REMARK ID 161451 DOMAINID 157554 MODEL 1 2021-12-11_00000129_1_19
MODEL     1
ATOM      1  N   MET A   1       0.070   1.311   1.312  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.476   1.230   0.941  1.00  1.67           C  
ATOM      3  C   MET A   1       2.119   2.603   0.900  1.00  1.67           C  
ATOM      4  O   MET A   1       1.426   3.622   0.838  1.00  1.67           O  
ATOM      5  CB  MET A   1       1.638   0.571  -0.424  1.00  1.67           C  
ATOM      6  CG  MET A   1       1.230  -0.880  -0.504  1.00  1.67           C  
ATOM      7  SD  MET A   1       1.430  -1.525  -2.163  1.00  1.67           S  
ATOM      8  CE  MET A   1       3.213  -1.513  -2.258  1.00  1.67           C  
ATOM      9 1H   MET A   1      -0.281   0.386   1.512  1.00  1.67           H  
ATOM     10 2H   MET A   1      -0.025   1.895   2.129  1.00  1.67           H  
ATOM     11 3H   MET A   1      -0.453   1.712   0.548  1.00  1.67           H  
ATOM     12  HA  MET A   1       1.996   0.638   1.692  1.00  1.67           H  
ATOM     13 1HB  MET A   1       1.064   1.123  -1.164  1.00  1.67           H  
ATOM     14 2HB  MET A   1       2.689   0.623  -0.719  1.00  1.67           H  
ATOM     15 1HG  MET A   1       1.855  -1.467   0.167  1.00  1.67           H  
ATOM     16 2HG  MET A   1       0.191  -0.998  -0.203  1.00  1.67           H  
ATOM     17 1HE  MET A   1       3.531  -1.887  -3.229  1.00  1.67           H  
ATOM     18 2HE  MET A   1       3.582  -0.494  -2.117  1.00  1.67           H  
ATOM     19 3HE  MET A   1       3.612  -2.142  -1.479  1.00  1.67           H  
ATOM     20  N   SER A   2       3.447   2.628   0.905  1.00  1.46           N  
ATOM     21  CA  SER A   2       4.178   3.896   0.829  1.00  1.46           C  
ATOM     22  C   SER A   2       5.569   3.747   0.248  1.00  1.46           C  
ATOM     23  O   SER A   2       6.225   2.729   0.428  1.00  1.46           O  
ATOM     24  CB  SER A   2       4.323   4.542   2.186  1.00  1.46           C  
ATOM     25  OG  SER A   2       4.993   5.782   2.073  1.00  1.46           O  
ATOM     26  H   SER A   2       3.953   1.741   0.983  1.00  1.46           H  
ATOM     27  HA  SER A   2       3.618   4.571   0.181  1.00  1.46           H  
ATOM     28 1HB  SER A   2       3.346   4.685   2.642  1.00  1.46           H  
ATOM     29 2HB  SER A   2       4.902   3.884   2.831  1.00  1.46           H  
ATOM     30  HG  SER A   2       5.134   6.079   2.982  1.00  1.46           H  
ATOM     31  N   ASP A   3       6.030   4.806  -0.415  1.00  1.24           N  
ATOM     32  CA  ASP A   3       7.386   4.846  -0.951  1.00  1.24           C  
ATOM     33  C   ASP A   3       8.398   5.200   0.143  1.00  1.24           C  
ATOM     34  O   ASP A   3       9.605   5.033  -0.042  1.00  1.24           O  
ATOM     35  CB  ASP A   3       7.474   5.863  -2.086  1.00  1.24           C  
ATOM     36  CG  ASP A   3       6.665   5.456  -3.316  1.00  1.24           C  
ATOM     37  OD1 ASP A   3       6.434   4.285  -3.504  1.00  1.24           O  
ATOM     38  OD2 ASP A   3       6.273   6.328  -4.046  1.00  1.24           O  
ATOM     39  H   ASP A   3       5.425   5.607  -0.527  1.00  1.24           H  
ATOM     40  HA  ASP A   3       7.635   3.859  -1.341  1.00  1.24           H  
ATOM     41 1HB  ASP A   3       7.117   6.830  -1.734  1.00  1.24           H  
ATOM     42 2HB  ASP A   3       8.516   5.987  -2.380  1.00  1.24           H  
ATOM     43  N   GLU A   4       7.907   5.720   1.272  1.00  1.04           N  
ATOM     44  CA  GLU A   4       8.781   6.025   2.394  1.00  1.04           C  
ATOM     45  C   GLU A   4       8.889   4.754   3.210  1.00  1.04           C  
ATOM     46  O   GLU A   4       7.852   4.234   3.613  1.00  1.04           O  
ATOM     47  CB  GLU A   4       8.233   7.119   3.307  1.00  1.04           C  
ATOM     48  CG  GLU A   4       9.191   7.423   4.498  1.00  1.04           C  
ATOM     49  CD  GLU A   4       8.687   8.430   5.492  1.00  1.04           C  
ATOM     50  OE1 GLU A   4       7.666   9.026   5.247  1.00  1.04           O  
ATOM     51  OE2 GLU A   4       9.321   8.581   6.534  1.00  1.04           O  
ATOM     52  H   GLU A   4       6.902   5.835   1.380  1.00  1.04           H  
ATOM     53  HA  GLU A   4       9.742   6.348   2.016  1.00  1.04           H  
ATOM     54 1HB  GLU A   4       8.079   8.036   2.738  1.00  1.04           H  
ATOM     55 2HB  GLU A   4       7.270   6.809   3.712  1.00  1.04           H  
ATOM     56 1HG  GLU A   4       9.379   6.494   5.035  1.00  1.04           H  
ATOM     57 2HG  GLU A   4      10.143   7.767   4.097  1.00  1.04           H  
ATOM     58  N   PRO A   5      10.075   4.217   3.496  1.00  0.88           N  
ATOM     59  CA  PRO A   5      10.202   3.015   4.272  1.00  0.88           C  
ATOM     60  C   PRO A   5       9.459   3.138   5.603  1.00  0.88           C  
ATOM     61  O   PRO A   5       9.625   4.125   6.328  1.00  0.88           O  
ATOM     62  CB  PRO A   5      11.720   2.927   4.473  1.00  0.88           C  
ATOM     63  CG  PRO A   5      12.299   3.610   3.256  1.00  0.88           C  
ATOM     64  CD  PRO A   5      11.347   4.764   2.979  1.00  0.88           C  
ATOM     65  HA  PRO A   5       9.833   2.167   3.685  1.00  0.88           H  
ATOM     66 1HB  PRO A   5      11.993   3.434   5.402  1.00  0.88           H  
ATOM     67 2HB  PRO A   5      12.028   1.865   4.570  1.00  0.88           H  
ATOM     68 1HG  PRO A   5      13.328   3.942   3.463  1.00  0.88           H  
ATOM     69 2HG  PRO A   5      12.359   2.896   2.419  1.00  0.88           H  
ATOM     70 1HD  PRO A   5      11.636   5.676   3.521  1.00  0.88           H  
ATOM     71 2HD  PRO A   5      11.312   4.905   1.888  1.00  0.88           H  
ATOM     72  N   ILE A   6       8.709   2.093   5.906  1.00  0.77           N  
ATOM     73  CA  ILE A   6       7.904   1.860   7.091  1.00  0.77           C  
ATOM     74  C   ILE A   6       8.622   0.923   8.041  1.00  0.77           C  
ATOM     75  O   ILE A   6       9.297  -0.024   7.614  1.00  0.77           O  
ATOM     76  CB  ILE A   6       6.533   1.288   6.692  1.00  0.77           C  
ATOM     77  CG1 ILE A   6       5.775   2.344   5.880  1.00  0.77           C  
ATOM     78  CG2 ILE A   6       5.719   0.812   7.909  1.00  0.77           C  
ATOM     79  CD1 ILE A   6       4.589   1.793   5.150  1.00  0.77           C  
ATOM     80  H   ILE A   6       8.611   1.401   5.179  1.00  0.77           H  
ATOM     81  HA  ILE A   6       7.748   2.808   7.599  1.00  0.77           H  
ATOM     82  HB  ILE A   6       6.688   0.435   6.040  1.00  0.77           H  
ATOM     83 1HG1 ILE A   6       5.436   3.126   6.560  1.00  0.77           H  
ATOM     84 2HG1 ILE A   6       6.448   2.788   5.148  1.00  0.77           H  
ATOM     85 1HG2 ILE A   6       4.773   0.406   7.565  1.00  0.77           H  
ATOM     86 2HG2 ILE A   6       6.267   0.037   8.441  1.00  0.77           H  
ATOM     87 3HG2 ILE A   6       5.531   1.643   8.579  1.00  0.77           H  
ATOM     88 1HD1 ILE A   6       4.094   2.585   4.601  1.00  0.77           H  
ATOM     89 2HD1 ILE A   6       4.946   1.035   4.453  1.00  0.77           H  
ATOM     90 3HD1 ILE A   6       3.893   1.356   5.859  1.00  0.77           H  
ATOM     91  N   ILE A   7       8.522   1.247   9.320  1.00  0.71           N  
ATOM     92  CA  ILE A   7       9.106   0.485  10.404  1.00  0.71           C  
ATOM     93  C   ILE A   7       8.029   0.074  11.407  1.00  0.71           C  
ATOM     94  O   ILE A   7       7.150   0.861  11.767  1.00  0.71           O  
ATOM     95  CB  ILE A   7      10.170   1.348  11.096  1.00  0.71           C  
ATOM     96  CG1 ILE A   7      10.884   0.617  12.199  1.00  0.71           C  
ATOM     97  CG2 ILE A   7       9.560   2.598  11.605  1.00  0.71           C  
ATOM     98  CD1 ILE A   7      12.125   1.350  12.642  1.00  0.71           C  
ATOM     99  H   ILE A   7       7.963   2.060   9.551  1.00  0.71           H  
ATOM    100  HA  ILE A   7       9.568  -0.411   9.998  1.00  0.71           H  
ATOM    101  HB  ILE A   7      10.917   1.626  10.375  1.00  0.71           H  
ATOM    102 1HG1 ILE A   7      10.225   0.500  13.038  1.00  0.71           H  
ATOM    103 2HG1 ILE A   7      11.159  -0.358  11.863  1.00  0.71           H  
ATOM    104 1HG2 ILE A   7      10.346   3.185  12.039  1.00  0.71           H  
ATOM    105 2HG2 ILE A   7       9.102   3.143  10.786  1.00  0.71           H  
ATOM    106 3HG2 ILE A   7       8.805   2.365  12.353  1.00  0.71           H  
ATOM    107 1HD1 ILE A   7      12.604   0.804  13.421  1.00  0.71           H  
ATOM    108 2HD1 ILE A   7      12.808   1.456  11.803  1.00  0.71           H  
ATOM    109 3HD1 ILE A   7      11.857   2.336  13.006  1.00  0.71           H  
ATOM    110  N   TYR A   8       8.089  -1.172  11.845  1.00  0.68           N  
ATOM    111  CA  TYR A   8       7.143  -1.680  12.825  1.00  0.68           C  
ATOM    112  C   TYR A   8       7.724  -1.487  14.203  1.00  0.68           C  
ATOM    113  O   TYR A   8       8.823  -1.969  14.458  1.00  0.68           O  
ATOM    114  CB  TYR A   8       6.868  -3.144  12.539  1.00  0.68           C  
ATOM    115  CG  TYR A   8       5.977  -3.902  13.460  1.00  0.68           C  
ATOM    116  CD1 TYR A   8       4.638  -3.655  13.489  1.00  0.68           C  
ATOM    117  CD2 TYR A   8       6.516  -4.917  14.232  1.00  0.68           C  
ATOM    118  CE1 TYR A   8       3.819  -4.427  14.268  1.00  0.68           C  
ATOM    119  CE2 TYR A   8       5.699  -5.687  15.018  1.00  0.68           C  
ATOM    120  CZ  TYR A   8       4.357  -5.454  15.032  1.00  0.68           C  
ATOM    121  OH  TYR A   8       3.532  -6.247  15.803  1.00  0.68           O  
ATOM    122  H   TYR A   8       8.834  -1.774  11.501  1.00  0.68           H  
ATOM    123  HA  TYR A   8       6.223  -1.123  12.743  1.00  0.68           H  
ATOM    124 1HB  TYR A   8       6.463  -3.234  11.533  1.00  0.68           H  
ATOM    125 2HB  TYR A   8       7.801  -3.646  12.534  1.00  0.68           H  
ATOM    126  HD1 TYR A   8       4.220  -2.859  12.882  1.00  0.68           H  
ATOM    127  HD2 TYR A   8       7.585  -5.118  14.199  1.00  0.68           H  
ATOM    128  HE1 TYR A   8       2.746  -4.238  14.275  1.00  0.68           H  
ATOM    129  HE2 TYR A   8       6.111  -6.494  15.611  1.00  0.68           H  
ATOM    130  HH  TYR A   8       2.622  -5.947  15.706  1.00  0.68           H  
ATOM    131  N   ILE A   9       7.039  -0.739  15.067  1.00  0.66           N  
ATOM    132  CA  ILE A   9       7.575  -0.484  16.398  1.00  0.66           C  
ATOM    133  C   ILE A   9       6.592  -0.787  17.500  1.00  0.66           C  
ATOM    134  O   ILE A   9       5.558  -0.125  17.621  1.00  0.66           O  
ATOM    135  CB  ILE A   9       8.024   0.975  16.558  1.00  0.66           C  
ATOM    136  CG1 ILE A   9       9.059   1.278  15.502  1.00  0.66           C  
ATOM    137  CG2 ILE A   9       8.531   1.224  17.986  1.00  0.66           C  
ATOM    138  CD1 ILE A   9       9.578   2.624  15.521  1.00  0.66           C  
ATOM    139  H   ILE A   9       6.134  -0.374  14.792  1.00  0.66           H  
ATOM    140  HA  ILE A   9       8.443  -1.124  16.548  1.00  0.66           H  
ATOM    141  HB  ILE A   9       7.176   1.633  16.364  1.00  0.66           H  
ATOM    142 1HG1 ILE A   9       9.861   0.590  15.576  1.00  0.66           H  
ATOM    143 2HG1 ILE A   9       8.588   1.148  14.532  1.00  0.66           H  
ATOM    144 1HG2 ILE A   9       8.837   2.265  18.089  1.00  0.66           H  
ATOM    145 2HG2 ILE A   9       7.733   1.012  18.692  1.00  0.66           H  
ATOM    146 3HG2 ILE A   9       9.369   0.580  18.205  1.00  0.66           H  
ATOM    147 1HD1 ILE A   9      10.276   2.704  14.712  1.00  0.66           H  
ATOM    148 2HD1 ILE A   9       8.789   3.338  15.395  1.00  0.66           H  
ATOM    149 3HD1 ILE A   9      10.085   2.806  16.467  1.00  0.66           H  
ATOM    150  N   ASN A  10       6.913  -1.785  18.312  1.00  0.66           N  
ATOM    151  CA  ASN A  10       6.071  -2.156  19.448  1.00  0.66           C  
ATOM    152  C   ASN A  10       4.589  -2.313  19.069  1.00  0.66           C  
ATOM    153  O   ASN A  10       3.703  -1.898  19.816  1.00  0.66           O  
ATOM    154  CB  ASN A  10       6.231  -1.147  20.578  1.00  0.66           C  
ATOM    155  CG  ASN A  10       7.635  -1.142  21.128  1.00  0.66           C  
ATOM    156  OD1 ASN A  10       8.381  -2.091  20.825  1.00  0.66           O  
ATOM    157  ND2 ASN A  10       7.986  -0.123  21.913  1.00  0.66           N  
ATOM    158  H   ASN A  10       7.790  -2.292  18.147  1.00  0.66           H  
ATOM    159  HA  ASN A  10       6.408  -3.130  19.816  1.00  0.66           H  
ATOM    160 1HB  ASN A  10       5.979  -0.147  20.226  1.00  0.66           H  
ATOM    161 2HB  ASN A  10       5.539  -1.395  21.381  1.00  0.66           H  
ATOM    162 1HD2 ASN A  10       8.924  -0.064  22.324  1.00  0.66           H  
ATOM    163 2HD2 ASN A  10       7.325   0.601  22.110  1.00  0.66           H  
ATOM    164  N   GLY A  11       4.324  -2.920  17.915  1.00  0.66           N  
ATOM    165  CA  GLY A  11       2.961  -3.144  17.438  1.00  0.66           C  
ATOM    166  C   GLY A  11       2.424  -2.140  16.395  1.00  0.66           C  
ATOM    167  O   GLY A  11       1.470  -2.468  15.684  1.00  0.66           O  
ATOM    168  H   GLY A  11       5.104  -3.237  17.355  1.00  0.66           H  
ATOM    169 1HA  GLY A  11       2.886  -4.148  17.042  1.00  0.66           H  
ATOM    170 2HA  GLY A  11       2.295  -3.125  18.298  1.00  0.66           H  
ATOM    171  N   ASP A  12       3.027  -0.957  16.264  1.00  0.67           N  
ATOM    172  CA  ASP A  12       2.540   0.028  15.283  1.00  0.67           C  
ATOM    173  C   ASP A  12       3.341   0.055  13.983  1.00  0.67           C  
ATOM    174  O   ASP A  12       4.551  -0.122  14.000  1.00  0.67           O  
ATOM    175  CB  ASP A  12       2.549   1.439  15.885  1.00  0.67           C  
ATOM    176  CG  ASP A  12       1.498   1.660  16.985  1.00  0.67           C  
ATOM    177  OD1 ASP A  12       0.410   1.146  16.856  1.00  0.67           O  
ATOM    178  OD2 ASP A  12       1.778   2.374  17.918  1.00  0.67           O  
ATOM    179  H   ASP A  12       3.822  -0.720  16.861  1.00  0.67           H  
ATOM    180  HA  ASP A  12       1.511  -0.225  15.032  1.00  0.67           H  
ATOM    181 1HB  ASP A  12       3.539   1.636  16.310  1.00  0.67           H  
ATOM    182 2HB  ASP A  12       2.385   2.168  15.092  1.00  0.67           H  
ATOM    183  N   TYR A  13       2.693   0.361  12.857  1.00  0.67           N  
ATOM    184  CA  TYR A  13       3.448   0.554  11.610  1.00  0.67           C  
ATOM    185  C   TYR A  13       3.588   2.044  11.332  1.00  0.67           C  
ATOM    186  O   TYR A  13       2.606   2.735  11.053  1.00  0.67           O  
ATOM    187  CB  TYR A  13       2.798  -0.161  10.424  1.00  0.67           C  
ATOM    188  CG  TYR A  13       2.830  -1.684  10.516  1.00  0.67           C  
ATOM    189  CD1 TYR A  13       1.810  -2.360  11.165  1.00  0.67           C  
ATOM    190  CD2 TYR A  13       3.892  -2.404   9.954  1.00  0.67           C  
ATOM    191  CE1 TYR A  13       1.837  -3.740  11.251  1.00  0.67           C  
ATOM    192  CE2 TYR A  13       3.915  -3.793  10.048  1.00  0.67           C  
ATOM    193  CZ  TYR A  13       2.892  -4.456  10.694  1.00  0.67           C  
ATOM    194  OH  TYR A  13       2.914  -5.838  10.793  1.00  0.67           O  
ATOM    195  H   TYR A  13       1.688   0.478  12.867  1.00  0.67           H  
ATOM    196  HA  TYR A  13       4.454   0.156  11.732  1.00  0.67           H  
ATOM    197 1HB  TYR A  13       1.756   0.152  10.338  1.00  0.67           H  
ATOM    198 2HB  TYR A  13       3.298   0.133   9.507  1.00  0.67           H  
ATOM    199  HD1 TYR A  13       0.983  -1.805  11.606  1.00  0.67           H  
ATOM    200  HD2 TYR A  13       4.702  -1.881   9.444  1.00  0.67           H  
ATOM    201  HE1 TYR A  13       1.032  -4.270  11.758  1.00  0.67           H  
ATOM    202  HE2 TYR A  13       4.733  -4.361   9.616  1.00  0.67           H  
ATOM    203  HH  TYR A  13       2.054  -6.205  10.489  1.00  0.67           H  
ATOM    204  N   LEU A  14       4.809   2.539  11.470  1.00  0.69           N  
ATOM    205  CA  LEU A  14       5.092   3.956  11.360  1.00  0.69           C  
ATOM    206  C   LEU A  14       6.024   4.254  10.188  1.00  0.69           C  
ATOM    207  O   LEU A  14       6.813   3.398   9.818  1.00  0.69           O  
ATOM    208  CB  LEU A  14       5.770   4.389  12.659  1.00  0.69           C  
ATOM    209  CG  LEU A  14       4.969   4.117  13.922  1.00  0.69           C  
ATOM    210  CD1 LEU A  14       5.803   4.492  15.116  1.00  0.69           C  
ATOM    211  CD2 LEU A  14       3.670   4.901  13.868  1.00  0.69           C  
ATOM    212  H   LEU A  14       5.579   1.904  11.678  1.00  0.69           H  
ATOM    213  HA  LEU A  14       4.150   4.477  11.260  1.00  0.69           H  
ATOM    214 1HB  LEU A  14       6.718   3.852  12.747  1.00  0.69           H  
ATOM    215 2HB  LEU A  14       5.985   5.460  12.609  1.00  0.69           H  
ATOM    216  HG  LEU A  14       4.745   3.048  13.996  1.00  0.69           H  
ATOM    217 1HD1 LEU A  14       5.245   4.288  16.032  1.00  0.69           H  
ATOM    218 2HD1 LEU A  14       6.699   3.903  15.106  1.00  0.69           H  
ATOM    219 3HD1 LEU A  14       6.055   5.553  15.068  1.00  0.69           H  
ATOM    220 1HD2 LEU A  14       3.089   4.708  14.772  1.00  0.69           H  
ATOM    221 2HD2 LEU A  14       3.892   5.970  13.797  1.00  0.69           H  
ATOM    222 3HD2 LEU A  14       3.093   4.595  12.995  1.00  0.69           H  
ATOM    223  N   PRO A  15       5.933   5.404   9.521  1.00  0.72           N  
ATOM    224  CA  PRO A  15       6.942   5.864   8.590  1.00  0.72           C  
ATOM    225  C   PRO A  15       8.245   5.976   9.372  1.00  0.72           C  
ATOM    226  O   PRO A  15       8.233   6.441  10.524  1.00  0.72           O  
ATOM    227  CB  PRO A  15       6.393   7.219   8.139  1.00  0.72           C  
ATOM    228  CG  PRO A  15       4.891   7.108   8.362  1.00  0.72           C  
ATOM    229  CD  PRO A  15       4.737   6.236   9.603  1.00  0.72           C  
ATOM    230  HA  PRO A  15       7.039   5.160   7.747  1.00  0.72           H  
ATOM    231 1HB  PRO A  15       6.873   8.031   8.703  1.00  0.72           H  
ATOM    232 2HB  PRO A  15       6.642   7.382   7.083  1.00  0.72           H  
ATOM    233 1HG  PRO A  15       4.456   8.110   8.488  1.00  0.72           H  
ATOM    234 2HG  PRO A  15       4.413   6.669   7.474  1.00  0.72           H  
ATOM    235 1HD  PRO A  15       4.738   6.817  10.525  1.00  0.72           H  
ATOM    236 2HD  PRO A  15       3.823   5.637   9.482  1.00  0.72           H  
ATOM    237  N   LEU A  16       9.367   5.642   8.752  1.00  0.76           N  
ATOM    238  CA  LEU A  16      10.643   5.756   9.446  1.00  0.76           C  
ATOM    239  C   LEU A  16      10.876   7.157  10.009  1.00  0.76           C  
ATOM    240  O   LEU A  16      11.423   7.290  11.100  1.00  0.76           O  
ATOM    241  CB  LEU A  16      11.807   5.412   8.526  1.00  0.76           C  
ATOM    242  CG  LEU A  16      13.175   5.375   9.201  1.00  0.76           C  
ATOM    243  CD1 LEU A  16      13.168   4.259  10.262  1.00  0.76           C  
ATOM    244  CD2 LEU A  16      14.241   5.159   8.149  1.00  0.76           C  
ATOM    245  H   LEU A  16       9.346   5.249   7.808  1.00  0.76           H  
ATOM    246  HA  LEU A  16      10.643   5.054  10.276  1.00  0.76           H  
ATOM    247 1HB  LEU A  16      11.621   4.430   8.088  1.00  0.76           H  
ATOM    248 2HB  LEU A  16      11.843   6.144   7.718  1.00  0.76           H  
ATOM    249  HG  LEU A  16      13.362   6.320   9.711  1.00  0.76           H  
ATOM    250 1HD1 LEU A  16      14.134   4.221  10.762  1.00  0.76           H  
ATOM    251 2HD1 LEU A  16      12.388   4.459  10.996  1.00  0.76           H  
ATOM    252 3HD1 LEU A  16      12.974   3.305   9.783  1.00  0.76           H  
ATOM    253 1HD2 LEU A  16      15.223   5.126   8.622  1.00  0.76           H  
ATOM    254 2HD2 LEU A  16      14.054   4.241   7.648  1.00  0.76           H  
ATOM    255 3HD2 LEU A  16      14.210   5.975   7.429  1.00  0.76           H  
ATOM    256  N   SER A  17      10.466   8.217   9.288  1.00  0.81           N  
ATOM    257  CA  SER A  17      10.689   9.576   9.784  1.00  0.81           C  
ATOM    258  C   SER A  17       9.898   9.933  11.055  1.00  0.81           C  
ATOM    259  O   SER A  17      10.206  10.935  11.709  1.00  0.81           O  
ATOM    260  CB  SER A  17      10.390  10.596   8.699  1.00  0.81           C  
ATOM    261  OG  SER A  17       9.037  10.598   8.356  1.00  0.81           O  
ATOM    262  H   SER A  17      10.015   8.103   8.371  1.00  0.81           H  
ATOM    263  HA  SER A  17      11.748   9.661  10.026  1.00  0.81           H  
ATOM    264 1HB  SER A  17      10.676  11.584   9.054  1.00  0.81           H  
ATOM    265 2HB  SER A  17      10.988  10.378   7.815  1.00  0.81           H  
ATOM    266  HG  SER A  17       8.948   9.880   7.690  1.00  0.81           H  
ATOM    267  N   GLN A  18       8.869   9.151  11.405  1.00  0.87           N  
ATOM    268  CA  GLN A  18       8.112   9.416  12.625  1.00  0.87           C  
ATOM    269  C   GLN A  18       8.701   8.613  13.777  1.00  0.87           C  
ATOM    270  O   GLN A  18       8.568   8.976  14.948  1.00  0.87           O  
ATOM    271  CB  GLN A  18       6.638   9.056  12.466  1.00  0.87           C  
ATOM    272  CG  GLN A  18       5.900   9.883  11.434  1.00  0.87           C  
ATOM    273  CD  GLN A  18       4.428   9.528  11.358  1.00  0.87           C  
ATOM    274  OE1 GLN A  18       3.948   8.666  12.102  1.00  0.87           O  
ATOM    275  NE2 GLN A  18       3.703  10.189  10.462  1.00  0.87           N  
ATOM    276  H   GLN A  18       8.641   8.330  10.854  1.00  0.87           H  
ATOM    277  HA  GLN A  18       8.193  10.474  12.869  1.00  0.87           H  
ATOM    278 1HB  GLN A  18       6.563   8.007  12.163  1.00  0.87           H  
ATOM    279 2HB  GLN A  18       6.130   9.156  13.424  1.00  0.87           H  
ATOM    280 1HG  GLN A  18       5.991  10.937  11.693  1.00  0.87           H  
ATOM    281 2HG  GLN A  18       6.350   9.700  10.456  1.00  0.87           H  
ATOM    282 1HE2 GLN A  18       2.724  10.000  10.369  1.00  0.87           H  
ATOM    283 2HE2 GLN A  18       4.135  10.881   9.881  1.00  0.87           H  
ATOM    284  N   ALA A  19       9.337   7.500  13.438  1.00  0.93           N  
ATOM    285  CA  ALA A  19       9.914   6.618  14.440  1.00  0.93           C  
ATOM    286  C   ALA A  19      10.979   7.303  15.278  1.00  0.93           C  
ATOM    287  O   ALA A  19      11.810   8.053  14.758  1.00  0.93           O  
ATOM    288  CB  ALA A  19      10.537   5.431  13.766  1.00  0.93           C  
ATOM    289  H   ALA A  19       9.391   7.245  12.450  1.00  0.93           H  
ATOM    290  HA  ALA A  19       9.116   6.289  15.105  1.00  0.93           H  
ATOM    291 1HB  ALA A  19      10.952   4.783  14.511  1.00  0.93           H  
ATOM    292 2HB  ALA A  19       9.762   4.936  13.204  1.00  0.93           H  
ATOM    293 3HB  ALA A  19      11.328   5.759  13.100  1.00  0.93           H  
ATOM    294  N   ARG A  20      10.981   7.000  16.577  1.00  0.97           N  
ATOM    295  CA  ARG A  20      12.000   7.504  17.491  1.00  0.97           C  
ATOM    296  C   ARG A  20      12.388   6.477  18.547  1.00  0.97           C  
ATOM    297  O   ARG A  20      11.544   5.712  19.018  1.00  0.97           O  
ATOM    298  CB  ARG A  20      11.543   8.758  18.235  1.00  0.97           C  
ATOM    299  CG  ARG A  20      11.283  10.022  17.398  1.00  0.97           C  
ATOM    300  CD  ARG A  20      12.546  10.596  16.846  1.00  0.97           C  
ATOM    301  NE  ARG A  20      12.311  11.858  16.161  1.00  0.97           N  
ATOM    302  CZ  ARG A  20      11.904  11.984  14.877  1.00  0.97           C  
ATOM    303  NH1 ARG A  20      11.675  10.924  14.132  1.00  0.97           N  
ATOM    304  NH2 ARG A  20      11.724  13.195  14.367  1.00  0.97           N  
ATOM    305  H   ARG A  20      10.256   6.399  16.938  1.00  0.97           H  
ATOM    306  HA  ARG A  20      12.889   7.751  16.911  1.00  0.97           H  
ATOM    307 1HB  ARG A  20      10.621   8.537  18.769  1.00  0.97           H  
ATOM    308 2HB  ARG A  20      12.293   9.016  18.985  1.00  0.97           H  
ATOM    309 1HG  ARG A  20      10.614   9.800  16.568  1.00  0.97           H  
ATOM    310 2HG  ARG A  20      10.822  10.777  18.032  1.00  0.97           H  
ATOM    311 1HD  ARG A  20      13.251  10.772  17.657  1.00  0.97           H  
ATOM    312 2HD  ARG A  20      12.981   9.899  16.132  1.00  0.97           H  
ATOM    313  HE  ARG A  20      12.467  12.707  16.685  1.00  0.97           H  
ATOM    314 1HH1 ARG A  20      11.799   9.967  14.499  1.00  0.97           H  
ATOM    315 2HH1 ARG A  20      11.334  11.041  13.170  1.00  0.97           H  
ATOM    316 1HH2 ARG A  20      11.893  14.011  14.935  1.00  0.97           H  
ATOM    317 2HH2 ARG A  20      11.417  13.305  13.409  1.00  0.97           H  
ATOM    318  N   VAL A  21      13.654   6.514  18.947  1.00  1.00           N  
ATOM    319  CA  VAL A  21      14.159   5.734  20.071  1.00  1.00           C  
ATOM    320  C   VAL A  21      14.753   6.726  21.065  1.00  1.00           C  
ATOM    321  O   VAL A  21      15.535   7.597  20.682  1.00  1.00           O  
ATOM    322  CB  VAL A  21      15.218   4.692  19.640  1.00  1.00           C  
ATOM    323  CG1 VAL A  21      15.737   3.959  20.876  1.00  1.00           C  
ATOM    324  CG2 VAL A  21      14.607   3.685  18.643  1.00  1.00           C  
ATOM    325  H   VAL A  21      14.291   7.139  18.476  1.00  1.00           H  
ATOM    326  HA  VAL A  21      13.331   5.210  20.551  1.00  1.00           H  
ATOM    327  HB  VAL A  21      16.062   5.204  19.176  1.00  1.00           H  
ATOM    328 1HG1 VAL A  21      16.479   3.244  20.585  1.00  1.00           H  
ATOM    329 2HG1 VAL A  21      16.183   4.671  21.569  1.00  1.00           H  
ATOM    330 3HG1 VAL A  21      14.916   3.436  21.373  1.00  1.00           H  
ATOM    331 1HG2 VAL A  21      15.364   2.958  18.351  1.00  1.00           H  
ATOM    332 2HG2 VAL A  21      13.770   3.169  19.117  1.00  1.00           H  
ATOM    333 3HG2 VAL A  21      14.253   4.210  17.758  1.00  1.00           H  
ATOM    334  N   SER A  22      14.356   6.624  22.325  1.00  1.00           N  
ATOM    335  CA  SER A  22      14.834   7.550  23.341  1.00  1.00           C  
ATOM    336  C   SER A  22      16.364   7.456  23.511  1.00  1.00           C  
ATOM    337  O   SER A  22      16.912   6.354  23.469  1.00  1.00           O  
ATOM    338  CB  SER A  22      14.111   7.261  24.642  1.00  1.00           C  
ATOM    339  OG  SER A  22      12.740   7.502  24.502  1.00  1.00           O  
ATOM    340  H   SER A  22      13.708   5.890  22.579  1.00  1.00           H  
ATOM    341  HA  SER A  22      14.556   8.546  23.007  1.00  1.00           H  
ATOM    342 1HB  SER A  22      14.269   6.219  24.924  1.00  1.00           H  
ATOM    343 2HB  SER A  22      14.501   7.868  25.447  1.00  1.00           H  
ATOM    344  HG  SER A  22      12.348   7.383  25.400  1.00  1.00           H  
ATOM    345  N   PRO A  23      17.060   8.578  23.807  1.00  0.98           N  
ATOM    346  CA  PRO A  23      18.509   8.709  23.985  1.00  0.98           C  
ATOM    347  C   PRO A  23      19.057   7.936  25.174  1.00  0.98           C  
ATOM    348  O   PRO A  23      20.263   7.727  25.289  1.00  0.98           O  
ATOM    349  CB  PRO A  23      18.691  10.219  24.181  1.00  0.98           C  
ATOM    350  CG  PRO A  23      17.365  10.713  24.697  1.00  0.98           C  
ATOM    351  CD  PRO A  23      16.335   9.859  24.005  1.00  0.98           C  
ATOM    352  HA  PRO A  23      19.007   8.382  23.060  1.00  0.98           H  
ATOM    353 1HB  PRO A  23      19.512  10.403  24.891  1.00  0.98           H  
ATOM    354 2HB  PRO A  23      18.979  10.688  23.230  1.00  0.98           H  
ATOM    355 1HG  PRO A  23      17.326  10.624  25.789  1.00  0.98           H  
ATOM    356 2HG  PRO A  23      17.248  11.783  24.466  1.00  0.98           H  
ATOM    357 1HD  PRO A  23      15.479   9.761  24.676  1.00  0.98           H  
ATOM    358 2HD  PRO A  23      16.061  10.302  23.032  1.00  0.98           H  
ATOM    359  N   VAL A  24      18.163   7.534  26.062  1.00  0.96           N  
ATOM    360  CA  VAL A  24      18.515   6.801  27.257  1.00  0.96           C  
ATOM    361  C   VAL A  24      18.138   5.329  27.160  1.00  0.96           C  
ATOM    362  O   VAL A  24      18.217   4.597  28.150  1.00  0.96           O  
ATOM    363  CB  VAL A  24      17.801   7.424  28.447  1.00  0.96           C  
ATOM    364  CG1 VAL A  24      18.249   8.859  28.624  1.00  0.96           C  
ATOM    365  CG2 VAL A  24      16.326   7.363  28.184  1.00  0.96           C  
ATOM    366  H   VAL A  24      17.192   7.745  25.910  1.00  0.96           H  
ATOM    367  HA  VAL A  24      19.591   6.878  27.405  1.00  0.96           H  
ATOM    368  HB  VAL A  24      18.047   6.873  29.356  1.00  0.96           H  
ATOM    369 1HG1 VAL A  24      17.730   9.301  29.475  1.00  0.96           H  
ATOM    370 2HG1 VAL A  24      19.325   8.883  28.800  1.00  0.96           H  
ATOM    371 3HG1 VAL A  24      18.018   9.424  27.729  1.00  0.96           H  
ATOM    372 1HG2 VAL A  24      15.785   7.801  29.023  1.00  0.96           H  
ATOM    373 2HG2 VAL A  24      16.096   7.916  27.277  1.00  0.96           H  
ATOM    374 3HG2 VAL A  24      16.030   6.322  28.057  1.00  0.96           H  
ATOM    375  N   ASP A  25      17.695   4.890  25.978  1.00  0.94           N  
ATOM    376  CA  ASP A  25      17.355   3.487  25.806  1.00  0.94           C  
ATOM    377  C   ASP A  25      18.597   2.681  26.081  1.00  0.94           C  
ATOM    378  O   ASP A  25      19.603   2.814  25.370  1.00  0.94           O  
ATOM    379  CB  ASP A  25      16.829   3.192  24.399  1.00  0.94           C  
ATOM    380  CG  ASP A  25      16.360   1.731  24.212  1.00  0.94           C  
ATOM    381  OD1 ASP A  25      16.885   0.816  24.867  1.00  0.94           O  
ATOM    382  OD2 ASP A  25      15.463   1.519  23.423  1.00  0.94           O  
ATOM    383  H   ASP A  25      17.609   5.522  25.181  1.00  0.94           H  
ATOM    384  HA  ASP A  25      16.592   3.213  26.536  1.00  0.94           H  
ATOM    385 1HB  ASP A  25      15.990   3.861  24.185  1.00  0.94           H  
ATOM    386 2HB  ASP A  25      17.607   3.415  23.666  1.00  0.94           H  
ATOM    387  N   GLN A  26      18.539   1.826  27.092  1.00  0.92           N  
ATOM    388  CA  GLN A  26      19.730   1.108  27.511  1.00  0.92           C  
ATOM    389  C   GLN A  26      20.314   0.202  26.419  1.00  0.92           C  
ATOM    390  O   GLN A  26      21.521  -0.091  26.410  1.00  0.92           O  
ATOM    391  CB  GLN A  26      19.468   0.353  28.805  1.00  0.92           C  
ATOM    392  CG  GLN A  26      19.327   1.251  30.003  1.00  0.92           C  
ATOM    393  CD  GLN A  26      19.149   0.475  31.282  1.00  0.92           C  
ATOM    394  OE1 GLN A  26      18.683  -0.670  31.291  1.00  0.92           O  
ATOM    395  NE2 GLN A  26      19.537   1.096  32.388  1.00  0.92           N  
ATOM    396  H   GLN A  26      17.651   1.707  27.589  1.00  0.92           H  
ATOM    397  HA  GLN A  26      20.472   1.844  27.762  1.00  0.92           H  
ATOM    398 1HB  GLN A  26      18.534  -0.161  28.732  1.00  0.92           H  
ATOM    399 2HB  GLN A  26      20.248  -0.367  28.977  1.00  0.92           H  
ATOM    400 1HG  GLN A  26      20.227   1.860  30.090  1.00  0.92           H  
ATOM    401 2HG  GLN A  26      18.452   1.894  29.858  1.00  0.92           H  
ATOM    402 1HE2 GLN A  26      19.457   0.640  33.276  1.00  0.92           H  
ATOM    403 2HE2 GLN A  26      19.915   2.023  32.334  1.00  0.92           H  
ATOM    404  N   GLY A  27      19.482  -0.210  25.464  1.00  0.91           N  
ATOM    405  CA  GLY A  27      19.970  -1.056  24.387  1.00  0.91           C  
ATOM    406  C   GLY A  27      21.057  -0.374  23.552  1.00  0.91           C  
ATOM    407  O   GLY A  27      21.912  -1.056  22.985  1.00  0.91           O  
ATOM    408  H   GLY A  27      18.506   0.116  25.462  1.00  0.91           H  
ATOM    409 1HA  GLY A  27      20.365  -1.968  24.823  1.00  0.91           H  
ATOM    410 2HA  GLY A  27      19.160  -1.347  23.746  1.00  0.91           H  
ATOM    411  N   PHE A  28      21.005   0.965  23.456  1.00  0.91           N  
ATOM    412  CA  PHE A  28      21.973   1.744  22.685  1.00  0.91           C  
ATOM    413  C   PHE A  28      22.908   2.527  23.601  1.00  0.91           C  
ATOM    414  O   PHE A  28      24.077   2.730  23.277  1.00  0.91           O  
ATOM    415  CB  PHE A  28      21.275   2.724  21.729  1.00  0.91           C  
ATOM    416  CG  PHE A  28      20.509   2.096  20.560  1.00  0.91           C  
ATOM    417  CD1 PHE A  28      19.131   2.010  20.548  1.00  0.91           C  
ATOM    418  CD2 PHE A  28      21.199   1.633  19.439  1.00  0.91           C  
ATOM    419  CE1 PHE A  28      18.462   1.468  19.445  1.00  0.91           C  
ATOM    420  CE2 PHE A  28      20.526   1.094  18.347  1.00  0.91           C  
ATOM    421  CZ  PHE A  28      19.158   1.014  18.358  1.00  0.91           C  
ATOM    422  H   PHE A  28      20.288   1.468  23.977  1.00  0.91           H  
ATOM    423  HA  PHE A  28      22.576   1.057  22.090  1.00  0.91           H  
ATOM    424 1HB  PHE A  28      20.570   3.331  22.306  1.00  0.91           H  
ATOM    425 2HB  PHE A  28      22.017   3.406  21.318  1.00  0.91           H  
ATOM    426  HD1 PHE A  28      18.566   2.373  21.412  1.00  0.91           H  
ATOM    427  HD2 PHE A  28      22.289   1.699  19.423  1.00  0.91           H  
ATOM    428  HE1 PHE A  28      17.374   1.405  19.446  1.00  0.91           H  
ATOM    429  HE2 PHE A  28      21.085   0.736  17.482  1.00  0.91           H  
ATOM    430  HZ  PHE A  28      18.626   0.596  17.506  1.00  0.91           H  
ATOM    431  N   LEU A  29      22.403   2.934  24.765  1.00  0.90           N  
ATOM    432  CA  LEU A  29      23.177   3.711  25.729  1.00  0.90           C  
ATOM    433  C   LEU A  29      24.327   2.872  26.259  1.00  0.90           C  
ATOM    434  O   LEU A  29      25.461   3.337  26.374  1.00  0.90           O  
ATOM    435  CB  LEU A  29      22.305   4.098  26.919  1.00  0.90           C  
ATOM    436  CG  LEU A  29      22.916   4.921  28.007  1.00  0.90           C  
ATOM    437  CD1 LEU A  29      23.302   6.271  27.444  1.00  0.90           C  
ATOM    438  CD2 LEU A  29      21.923   5.016  29.154  1.00  0.90           C  
ATOM    439  H   LEU A  29      21.429   2.741  24.984  1.00  0.90           H  
ATOM    440  HA  LEU A  29      23.572   4.601  25.239  1.00  0.90           H  
ATOM    441 1HB  LEU A  29      21.411   4.609  26.554  1.00  0.90           H  
ATOM    442 2HB  LEU A  29      22.009   3.200  27.383  1.00  0.90           H  
ATOM    443  HG  LEU A  29      23.826   4.440  28.366  1.00  0.90           H  
ATOM    444 1HD1 LEU A  29      23.756   6.878  28.226  1.00  0.90           H  
ATOM    445 2HD1 LEU A  29      24.013   6.138  26.629  1.00  0.90           H  
ATOM    446 3HD1 LEU A  29      22.405   6.773  27.066  1.00  0.90           H  
ATOM    447 1HD2 LEU A  29      22.355   5.605  29.963  1.00  0.90           H  
ATOM    448 2HD2 LEU A  29      21.007   5.490  28.808  1.00  0.90           H  
ATOM    449 3HD2 LEU A  29      21.695   4.012  29.516  1.00  0.90           H  
ATOM    450  N   LEU A  30      24.004   1.628  26.632  1.00  0.89           N  
ATOM    451  CA  LEU A  30      24.969   0.717  27.205  1.00  0.89           C  
ATOM    452  C   LEU A  30      25.470  -0.251  26.133  1.00  0.89           C  
ATOM    453  O   LEU A  30      26.477  -0.934  26.318  1.00  0.89           O  
ATOM    454  CB  LEU A  30      24.300  -0.070  28.324  1.00  0.89           C  
ATOM    455  CG  LEU A  30      23.642   0.800  29.418  1.00  0.89           C  
ATOM    456  CD1 LEU A  30      22.989  -0.110  30.438  1.00  0.89           C  
ATOM    457  CD2 LEU A  30      24.662   1.729  30.039  1.00  0.89           C  
ATOM    458  H   LEU A  30      23.053   1.284  26.521  1.00  0.89           H  
ATOM    459  HA  LEU A  30      25.812   1.285  27.595  1.00  0.89           H  
ATOM    460 1HB  LEU A  30      23.528  -0.709  27.892  1.00  0.89           H  
ATOM    461 2HB  LEU A  30      25.041  -0.714  28.799  1.00  0.89           H  
ATOM    462  HG  LEU A  30      22.850   1.397  28.964  1.00  0.89           H  
ATOM    463 1HD1 LEU A  30      22.491   0.487  31.199  1.00  0.89           H  
ATOM    464 2HD1 LEU A  30      22.263  -0.752  29.944  1.00  0.89           H  
ATOM    465 3HD1 LEU A  30      23.750  -0.733  30.904  1.00  0.89           H  
ATOM    466 1HD2 LEU A  30      24.177   2.347  30.796  1.00  0.89           H  
ATOM    467 2HD2 LEU A  30      25.457   1.144  30.501  1.00  0.89           H  
ATOM    468 3HD2 LEU A  30      25.088   2.372  29.266  1.00  0.89           H  
ATOM    469  N   GLY A  31      24.737  -0.316  25.013  1.00  0.85           N  
ATOM    470  CA  GLY A  31      25.021  -1.258  23.931  1.00  0.85           C  
ATOM    471  C   GLY A  31      24.477  -2.663  24.220  1.00  0.85           C  
ATOM    472  O   GLY A  31      24.953  -3.646  23.645  1.00  0.85           O  
ATOM    473  H   GLY A  31      23.947   0.305  24.921  1.00  0.85           H  
ATOM    474 1HA  GLY A  31      24.579  -0.882  23.007  1.00  0.85           H  
ATOM    475 2HA  GLY A  31      26.097  -1.309  23.770  1.00  0.85           H  
ATOM    476  N   ASP A  32      23.478  -2.761  25.108  1.00  0.82           N  
ATOM    477  CA  ASP A  32      22.923  -4.057  25.503  1.00  0.82           C  
ATOM    478  C   ASP A  32      21.928  -4.702  24.546  1.00  0.82           C  
ATOM    479  O   ASP A  32      21.508  -5.832  24.790  1.00  0.82           O  
ATOM    480  CB  ASP A  32      22.222  -3.982  26.865  1.00  0.82           C  
ATOM    481  CG  ASP A  32      23.171  -3.824  28.048  1.00  0.82           C  
ATOM    482  OD1 ASP A  32      24.360  -3.964  27.889  1.00  0.82           O  
ATOM    483  OD2 ASP A  32      22.663  -3.645  29.132  1.00  0.82           O  
ATOM    484  H   ASP A  32      23.082  -1.913  25.517  1.00  0.82           H  
ATOM    485  HA  ASP A  32      23.762  -4.745  25.606  1.00  0.82           H  
ATOM    486 1HB  ASP A  32      21.532  -3.134  26.862  1.00  0.82           H  
ATOM    487 2HB  ASP A  32      21.626  -4.887  27.008  1.00  0.82           H  
ATOM    488  N   GLY A  33      21.499  -4.012  23.500  1.00  0.78           N  
ATOM    489  CA  GLY A  33      20.474  -4.612  22.666  1.00  0.78           C  
ATOM    490  C   GLY A  33      21.035  -5.645  21.714  1.00  0.78           C  
ATOM    491  O   GLY A  33      22.239  -5.909  21.687  1.00  0.78           O  
ATOM    492  H   GLY A  33      21.854  -3.078  23.294  1.00  0.78           H  
ATOM    493 1HA  GLY A  33      19.725  -5.078  23.297  1.00  0.78           H  
ATOM    494 2HA  GLY A  33      19.950  -3.845  22.107  1.00  0.78           H  
ATOM    495  N   VAL A  34      20.134  -6.210  20.921  1.00  0.76           N  
ATOM    496  CA  VAL A  34      20.403  -7.265  19.948  1.00  0.76           C  
ATOM    497  C   VAL A  34      19.890  -6.943  18.556  1.00  0.76           C  
ATOM    498  O   VAL A  34      18.789  -6.403  18.405  1.00  0.76           O  
ATOM    499  CB  VAL A  34      19.794  -8.586  20.425  1.00  0.76           C  
ATOM    500  CG1 VAL A  34      19.950  -9.673  19.390  1.00  0.76           C  
ATOM    501  CG2 VAL A  34      20.504  -9.022  21.702  1.00  0.76           C  
ATOM    502  H   VAL A  34      19.173  -5.891  21.033  1.00  0.76           H  
ATOM    503  HA  VAL A  34      21.479  -7.392  19.893  1.00  0.76           H  
ATOM    504  HB  VAL A  34      18.737  -8.445  20.600  1.00  0.76           H  
ATOM    505 1HG1 VAL A  34      19.496 -10.584  19.769  1.00  0.76           H  
ATOM    506 2HG1 VAL A  34      19.461  -9.398  18.478  1.00  0.76           H  
ATOM    507 3HG1 VAL A  34      21.008  -9.833  19.190  1.00  0.76           H  
ATOM    508 1HG2 VAL A  34      20.094  -9.946  22.047  1.00  0.76           H  
ATOM    509 2HG2 VAL A  34      21.566  -9.160  21.493  1.00  0.76           H  
ATOM    510 3HG2 VAL A  34      20.384  -8.270  22.474  1.00  0.76           H  
ATOM    511  N   PHE A  35      20.671  -7.269  17.528  1.00  0.75           N  
ATOM    512  CA  PHE A  35      20.191  -6.977  16.187  1.00  0.75           C  
ATOM    513  C   PHE A  35      20.498  -8.082  15.190  1.00  0.75           C  
ATOM    514  O   PHE A  35      21.422  -8.864  15.373  1.00  0.75           O  
ATOM    515  CB  PHE A  35      20.897  -5.758  15.629  1.00  0.75           C  
ATOM    516  CG  PHE A  35      22.330  -6.058  15.258  1.00  0.75           C  
ATOM    517  CD1 PHE A  35      22.624  -6.422  13.947  1.00  0.75           C  
ATOM    518  CD2 PHE A  35      23.363  -6.044  16.173  1.00  0.75           C  
ATOM    519  CE1 PHE A  35      23.900  -6.749  13.558  1.00  0.75           C  
ATOM    520  CE2 PHE A  35      24.648  -6.375  15.771  1.00  0.75           C  
ATOM    521  CZ  PHE A  35      24.915  -6.725  14.472  1.00  0.75           C  
ATOM    522  H   PHE A  35      21.579  -7.703  17.699  1.00  0.75           H  
ATOM    523  HA  PHE A  35      19.130  -6.805  16.232  1.00  0.75           H  
ATOM    524 1HB  PHE A  35      20.374  -5.407  14.739  1.00  0.75           H  
ATOM    525 2HB  PHE A  35      20.887  -4.972  16.359  1.00  0.75           H  
ATOM    526  HD1 PHE A  35      21.815  -6.447  13.217  1.00  0.75           H  
ATOM    527  HD2 PHE A  35      23.165  -5.785  17.215  1.00  0.75           H  
ATOM    528  HE1 PHE A  35      24.099  -7.031  12.524  1.00  0.75           H  
ATOM    529  HE2 PHE A  35      25.446  -6.371  16.479  1.00  0.75           H  
ATOM    530  HZ  PHE A  35      25.928  -6.988  14.174  1.00  0.75           H  
ATOM    531  N   ASP A  36      19.765  -8.095  14.083  1.00  0.74           N  
ATOM    532  CA  ASP A  36      20.162  -8.955  12.973  1.00  0.74           C  
ATOM    533  C   ASP A  36      19.557  -8.464  11.666  1.00  0.74           C  
ATOM    534  O   ASP A  36      18.663  -7.609  11.665  1.00  0.74           O  
ATOM    535  CB  ASP A  36      19.747 -10.410  13.230  1.00  0.74           C  
ATOM    536  CG  ASP A  36      20.648 -11.445  12.539  1.00  0.74           C  
ATOM    537  OD1 ASP A  36      21.373 -11.100  11.617  1.00  0.74           O  
ATOM    538  OD2 ASP A  36      20.683 -12.590  12.966  1.00  0.74           O  
ATOM    539  H   ASP A  36      18.948  -7.487  14.037  1.00  0.74           H  
ATOM    540  HA  ASP A  36      21.247  -8.920  12.880  1.00  0.74           H  
ATOM    541 1HB  ASP A  36      19.814 -10.609  14.293  1.00  0.74           H  
ATOM    542 2HB  ASP A  36      18.712 -10.564  12.917  1.00  0.74           H  
ATOM    543  N   VAL A  37      20.055  -9.020  10.557  1.00  0.75           N  
ATOM    544  CA  VAL A  37      19.567  -8.687   9.220  1.00  0.75           C  
ATOM    545  C   VAL A  37      19.312  -9.915   8.333  1.00  0.75           C  
ATOM    546  O   VAL A  37      20.188 -10.769   8.162  1.00  0.75           O  
ATOM    547  CB  VAL A  37      20.545  -7.732   8.485  1.00  0.75           C  
ATOM    548  CG1 VAL A  37      19.999  -7.406   7.075  1.00  0.75           C  
ATOM    549  CG2 VAL A  37      20.734  -6.432   9.287  1.00  0.75           C  
ATOM    550  H   VAL A  37      20.780  -9.723  10.681  1.00  0.75           H  
ATOM    551  HA  VAL A  37      18.636  -8.162   9.349  1.00  0.75           H  
ATOM    552  HB  VAL A  37      21.506  -8.229   8.362  1.00  0.75           H  
ATOM    553 1HG1 VAL A  37      20.695  -6.746   6.562  1.00  0.75           H  
ATOM    554 2HG1 VAL A  37      19.882  -8.312   6.500  1.00  0.75           H  
ATOM    555 3HG1 VAL A  37      19.030  -6.912   7.169  1.00  0.75           H  
ATOM    556 1HG2 VAL A  37      21.419  -5.776   8.755  1.00  0.75           H  
ATOM    557 2HG2 VAL A  37      19.771  -5.939   9.394  1.00  0.75           H  
ATOM    558 3HG2 VAL A  37      21.141  -6.649  10.268  1.00  0.75           H  
ATOM    559  N   VAL A  38      18.138  -9.948   7.708  1.00  0.77           N  
ATOM    560  CA  VAL A  38      17.755 -11.010   6.779  1.00  0.77           C  
ATOM    561  C   VAL A  38      17.406 -10.364   5.458  1.00  0.77           C  
ATOM    562  O   VAL A  38      16.923  -9.240   5.420  1.00  0.77           O  
ATOM    563  CB  VAL A  38      16.583 -11.865   7.319  1.00  0.77           C  
ATOM    564  CG1 VAL A  38      15.361 -11.048   7.540  1.00  0.77           C  
ATOM    565  CG2 VAL A  38      16.252 -12.986   6.327  1.00  0.77           C  
ATOM    566  H   VAL A  38      17.484  -9.187   7.900  1.00  0.77           H  
ATOM    567  HA  VAL A  38      18.607 -11.676   6.627  1.00  0.77           H  
ATOM    568  HB  VAL A  38      16.886 -12.288   8.273  1.00  0.77           H  
ATOM    569 1HG1 VAL A  38      14.566 -11.667   7.935  1.00  0.77           H  
ATOM    570 2HG1 VAL A  38      15.581 -10.244   8.248  1.00  0.77           H  
ATOM    571 3HG1 VAL A  38      15.056 -10.643   6.589  1.00  0.77           H  
ATOM    572 1HG2 VAL A  38      15.456 -13.605   6.727  1.00  0.77           H  
ATOM    573 2HG2 VAL A  38      15.934 -12.570   5.386  1.00  0.77           H  
ATOM    574 3HG2 VAL A  38      17.124 -13.595   6.156  1.00  0.77           H  
ATOM    575  N   SER A  39      17.760 -11.006   4.366  1.00  0.78           N  
ATOM    576  CA  SER A  39      17.485 -10.430   3.065  1.00  0.78           C  
ATOM    577  C   SER A  39      16.342 -11.054   2.274  1.00  0.78           C  
ATOM    578  O   SER A  39      16.208 -12.283   2.213  1.00  0.78           O  
ATOM    579  CB  SER A  39      18.736 -10.489   2.247  1.00  0.78           C  
ATOM    580  OG  SER A  39      18.465 -10.125   0.942  1.00  0.78           O  
ATOM    581  H   SER A  39      18.185 -11.921   4.442  1.00  0.78           H  
ATOM    582  HA  SER A  39      17.236  -9.381   3.211  1.00  0.78           H  
ATOM    583 1HB  SER A  39      19.459  -9.801   2.670  1.00  0.78           H  
ATOM    584 2HB  SER A  39      19.159 -11.479   2.286  1.00  0.78           H  
ATOM    585  HG  SER A  39      17.847  -9.372   0.999  1.00  0.78           H  
ATOM    586  N   ALA A  40      15.559 -10.173   1.633  1.00  0.80           N  
ATOM    587  CA  ALA A  40      14.505 -10.539   0.702  1.00  0.80           C  
ATOM    588  C   ALA A  40      15.033 -10.358  -0.714  1.00  0.80           C  
ATOM    589  O   ALA A  40      15.706  -9.367  -0.994  1.00  0.80           O  
ATOM    590  CB  ALA A  40      13.253  -9.697   0.910  1.00  0.80           C  
ATOM    591  H   ALA A  40      15.738  -9.190   1.775  1.00  0.80           H  
ATOM    592  HA  ALA A  40      14.283 -11.569   0.850  1.00  0.80           H  
ATOM    593 1HB  ALA A  40      12.490 -10.009   0.191  1.00  0.80           H  
ATOM    594 2HB  ALA A  40      12.878  -9.842   1.905  1.00  0.80           H  
ATOM    595 3HB  ALA A  40      13.483  -8.647   0.760  1.00  0.80           H  
ATOM    596  N   TRP A  41      14.697 -11.266  -1.624  1.00  0.80           N  
ATOM    597  CA  TRP A  41      15.158 -11.115  -3.000  1.00  0.80           C  
ATOM    598  C   TRP A  41      14.159 -11.729  -3.964  1.00  0.80           C  
ATOM    599  O   TRP A  41      13.736 -12.872  -3.786  1.00  0.80           O  
ATOM    600  CB  TRP A  41      16.503 -11.805  -3.163  1.00  0.80           C  
ATOM    601  CG  TRP A  41      17.249 -11.502  -4.420  1.00  0.80           C  
ATOM    602  CD1 TRP A  41      17.332 -10.298  -5.038  1.00  0.80           C  
ATOM    603  CD2 TRP A  41      18.028 -12.415  -5.219  1.00  0.80           C  
ATOM    604  NE1 TRP A  41      18.128 -10.388  -6.148  1.00  0.80           N  
ATOM    605  CE2 TRP A  41      18.565 -11.676  -6.274  1.00  0.80           C  
ATOM    606  CE3 TRP A  41      18.312 -13.769  -5.126  1.00  0.80           C  
ATOM    607  CZ2 TRP A  41      19.384 -12.250  -7.225  1.00  0.80           C  
ATOM    608  CZ3 TRP A  41      19.123 -14.341  -6.081  1.00  0.80           C  
ATOM    609  CH2 TRP A  41      19.650 -13.604  -7.102  1.00  0.80           C  
ATOM    610  H   TRP A  41      14.136 -12.063  -1.342  1.00  0.80           H  
ATOM    611  HA  TRP A  41      15.259 -10.057  -3.233  1.00  0.80           H  
ATOM    612 1HB  TRP A  41      17.123 -11.517  -2.337  1.00  0.80           H  
ATOM    613 2HB  TRP A  41      16.362 -12.887  -3.101  1.00  0.80           H  
ATOM    614  HD1 TRP A  41      16.851  -9.391  -4.688  1.00  0.80           H  
ATOM    615  HE1 TRP A  41      18.348  -9.614  -6.763  1.00  0.80           H  
ATOM    616  HE3 TRP A  41      17.896 -14.361  -4.324  1.00  0.80           H  
ATOM    617  HZ2 TRP A  41      19.808 -11.676  -8.047  1.00  0.80           H  
ATOM    618  HZ3 TRP A  41      19.335 -15.396  -6.002  1.00  0.80           H  
ATOM    619  HH2 TRP A  41      20.286 -14.097  -7.836  1.00  0.80           H  
ATOM    620  N   LYS A  42      13.762 -10.963  -4.972  1.00  0.80           N  
ATOM    621  CA  LYS A  42      12.825 -11.422  -5.987  1.00  0.80           C  
ATOM    622  C   LYS A  42      11.539 -11.963  -5.374  1.00  0.80           C  
ATOM    623  O   LYS A  42      10.972 -12.950  -5.845  1.00  0.80           O  
ATOM    624  CB  LYS A  42      13.468 -12.467  -6.897  1.00  0.80           C  
ATOM    625  CG  LYS A  42      14.651 -11.944  -7.715  1.00  0.80           C  
ATOM    626  CD  LYS A  42      15.138 -12.991  -8.703  1.00  0.80           C  
ATOM    627  CE  LYS A  42      16.275 -12.472  -9.569  1.00  0.80           C  
ATOM    628  NZ  LYS A  42      16.743 -13.507 -10.535  1.00  0.80           N  
ATOM    629  H   LYS A  42      14.121 -10.020  -5.031  1.00  0.80           H  
ATOM    630  HA  LYS A  42      12.552 -10.565  -6.602  1.00  0.80           H  
ATOM    631 1HB  LYS A  42      13.821 -13.312  -6.304  1.00  0.80           H  
ATOM    632 2HB  LYS A  42      12.723 -12.848  -7.594  1.00  0.80           H  
ATOM    633 1HG  LYS A  42      14.360 -11.045  -8.256  1.00  0.80           H  
ATOM    634 2HG  LYS A  42      15.472 -11.696  -7.048  1.00  0.80           H  
ATOM    635 1HD  LYS A  42      15.502 -13.861  -8.150  1.00  0.80           H  
ATOM    636 2HD  LYS A  42      14.318 -13.309  -9.344  1.00  0.80           H  
ATOM    637 1HE  LYS A  42      15.940 -11.597 -10.119  1.00  0.80           H  
ATOM    638 2HE  LYS A  42      17.101 -12.190  -8.931  1.00  0.80           H  
ATOM    639 1HZ  LYS A  42      17.501 -13.152 -11.087  1.00  0.80           H  
ATOM    640 2HZ  LYS A  42      17.061 -14.321 -10.003  1.00  0.80           H  
ATOM    641 3HZ  LYS A  42      15.987 -13.782 -11.136  1.00  0.80           H  
ATOM    642  N   GLY A  43      11.079 -11.287  -4.330  1.00  0.79           N  
ATOM    643  CA  GLY A  43       9.848 -11.627  -3.643  1.00  0.79           C  
ATOM    644  C   GLY A  43       9.951 -12.625  -2.474  1.00  0.79           C  
ATOM    645  O   GLY A  43       8.931 -12.848  -1.817  1.00  0.79           O  
ATOM    646  H   GLY A  43      11.610 -10.474  -4.019  1.00  0.79           H  
ATOM    647 1HA  GLY A  43       9.402 -10.702  -3.280  1.00  0.79           H  
ATOM    648 2HA  GLY A  43       9.147 -12.021  -4.375  1.00  0.79           H  
ATOM    649  N   ASN A  44      11.117 -13.258  -2.229  1.00  0.78           N  
ATOM    650  CA  ASN A  44      11.217 -14.231  -1.117  1.00  0.78           C  
ATOM    651  C   ASN A  44      12.216 -13.830  -0.012  1.00  0.78           C  
ATOM    652  O   ASN A  44      13.207 -13.175  -0.297  1.00  0.78           O  
ATOM    653  CB  ASN A  44      11.595 -15.600  -1.642  1.00  0.78           C  
ATOM    654  CG  ASN A  44      10.621 -16.234  -2.624  1.00  0.78           C  
ATOM    655  OD1 ASN A  44       9.602 -15.665  -3.022  1.00  0.78           O  
ATOM    656  ND2 ASN A  44      10.927 -17.446  -3.019  1.00  0.78           N  
ATOM    657  H   ASN A  44      11.934 -13.075  -2.817  1.00  0.78           H  
ATOM    658  HA  ASN A  44      10.253 -14.291  -0.627  1.00  0.78           H  
ATOM    659 1HB  ASN A  44      12.592 -15.566  -2.086  1.00  0.78           H  
ATOM    660 2HB  ASN A  44      11.630 -16.261  -0.793  1.00  0.78           H  
ATOM    661 1HD2 ASN A  44      10.329 -17.933  -3.661  1.00  0.78           H  
ATOM    662 2HD2 ASN A  44      11.756 -17.894  -2.682  1.00  0.78           H  
ATOM    663  N   ILE A  45      12.005 -14.277   1.237  1.00  0.77           N  
ATOM    664  CA  ILE A  45      12.939 -13.977   2.343  1.00  0.77           C  
ATOM    665  C   ILE A  45      13.813 -15.197   2.685  1.00  0.77           C  
ATOM    666  O   ILE A  45      13.307 -16.269   3.028  1.00  0.77           O  
ATOM    667  CB  ILE A  45      12.185 -13.531   3.607  1.00  0.77           C  
ATOM    668  CG1 ILE A  45      11.328 -12.322   3.348  1.00  0.77           C  
ATOM    669  CG2 ILE A  45      13.204 -13.153   4.659  1.00  0.77           C  
ATOM    670  CD1 ILE A  45      10.415 -12.041   4.492  1.00  0.77           C  
ATOM    671  H   ILE A  45      11.166 -14.807   1.431  1.00  0.77           H  
ATOM    672  HA  ILE A  45      13.602 -13.180   2.047  1.00  0.77           H  
ATOM    673  HB  ILE A  45      11.548 -14.342   3.970  1.00  0.77           H  
ATOM    674 1HG1 ILE A  45      11.965 -11.463   3.205  1.00  0.77           H  
ATOM    675 2HG1 ILE A  45      10.731 -12.475   2.445  1.00  0.77           H  
ATOM    676 1HG2 ILE A  45      12.700 -12.834   5.563  1.00  0.77           H  
ATOM    677 2HG2 ILE A  45      13.835 -14.011   4.874  1.00  0.77           H  
ATOM    678 3HG2 ILE A  45      13.821 -12.336   4.279  1.00  0.77           H  
ATOM    679 1HD1 ILE A  45       9.823 -11.156   4.291  1.00  0.77           H  
ATOM    680 2HD1 ILE A  45       9.756 -12.896   4.646  1.00  0.77           H  
ATOM    681 3HD1 ILE A  45      11.010 -11.884   5.374  1.00  0.77           H  
ATOM    682  N   PHE A  46      15.129 -15.049   2.549  1.00  0.76           N  
ATOM    683  CA  PHE A  46      16.045 -16.188   2.695  1.00  0.76           C  
ATOM    684  C   PHE A  46      16.359 -16.637   4.117  1.00  0.76           C  
ATOM    685  O   PHE A  46      16.774 -15.845   4.960  1.00  0.76           O  
ATOM    686  CB  PHE A  46      17.340 -15.865   1.962  1.00  0.76           C  
ATOM    687  CG  PHE A  46      18.398 -16.959   1.943  1.00  0.76           C  
ATOM    688  CD1 PHE A  46      18.186 -18.122   1.224  1.00  0.76           C  
ATOM    689  CD2 PHE A  46      19.640 -16.788   2.560  1.00  0.76           C  
ATOM    690  CE1 PHE A  46      19.163 -19.086   1.125  1.00  0.76           C  
ATOM    691  CE2 PHE A  46      20.626 -17.768   2.458  1.00  0.76           C  
ATOM    692  CZ  PHE A  46      20.378 -18.916   1.735  1.00  0.76           C  
ATOM    693  H   PHE A  46      15.500 -14.125   2.312  1.00  0.76           H  
ATOM    694  HA  PHE A  46      15.594 -17.035   2.187  1.00  0.76           H  
ATOM    695 1HB  PHE A  46      17.102 -15.616   0.928  1.00  0.76           H  
ATOM    696 2HB  PHE A  46      17.785 -14.973   2.408  1.00  0.76           H  
ATOM    697  HD1 PHE A  46      17.226 -18.271   0.728  1.00  0.76           H  
ATOM    698  HD2 PHE A  46      19.837 -15.873   3.119  1.00  0.76           H  
ATOM    699  HE1 PHE A  46      18.967 -19.978   0.559  1.00  0.76           H  
ATOM    700  HE2 PHE A  46      21.595 -17.630   2.944  1.00  0.76           H  
ATOM    701  HZ  PHE A  46      21.144 -19.684   1.649  1.00  0.76           H  
ATOM    702  N   LYS A  47      16.173 -17.939   4.369  1.00  0.76           N  
ATOM    703  CA  LYS A  47      16.465 -18.576   5.647  1.00  0.76           C  
ATOM    704  C   LYS A  47      15.829 -17.839   6.801  1.00  0.76           C  
ATOM    705  O   LYS A  47      16.416 -17.757   7.884  1.00  0.76           O  
ATOM    706  CB  LYS A  47      17.978 -18.633   5.860  1.00  0.76           C  
ATOM    707  CG  LYS A  47      18.748 -19.490   4.863  1.00  0.76           C  
ATOM    708  CD  LYS A  47      18.596 -20.987   5.078  1.00  0.76           C  
ATOM    709  CE  LYS A  47      19.371 -21.448   6.320  1.00  0.76           C  
ATOM    710  NZ  LYS A  47      19.393 -22.942   6.461  1.00  0.76           N  
ATOM    711  H   LYS A  47      15.795 -18.540   3.645  1.00  0.76           H  
ATOM    712  HA  LYS A  47      16.063 -19.590   5.623  1.00  0.76           H  
ATOM    713 1HB  LYS A  47      18.392 -17.627   5.807  1.00  0.76           H  
ATOM    714 2HB  LYS A  47      18.189 -19.013   6.851  1.00  0.76           H  
ATOM    715 1HG  LYS A  47      18.363 -19.275   3.885  1.00  0.76           H  
ATOM    716 2HG  LYS A  47      19.804 -19.229   4.890  1.00  0.76           H  
ATOM    717 1HD  LYS A  47      17.539 -21.244   5.179  1.00  0.76           H  
ATOM    718 2HD  LYS A  47      18.998 -21.506   4.207  1.00  0.76           H  
ATOM    719 1HE  LYS A  47      20.396 -21.086   6.254  1.00  0.76           H  
ATOM    720 2HE  LYS A  47      18.902 -21.019   7.199  1.00  0.76           H  
ATOM    721 1HZ  LYS A  47      19.909 -23.195   7.291  1.00  0.76           H  
ATOM    722 2HZ  LYS A  47      18.452 -23.297   6.531  1.00  0.76           H  
ATOM    723 3HZ  LYS A  47      19.851 -23.350   5.651  1.00  0.76           H  
ATOM    724  N   LEU A  48      14.594 -17.390   6.626  1.00  0.78           N  
ATOM    725  CA  LEU A  48      14.000 -16.605   7.678  1.00  0.78           C  
ATOM    726  C   LEU A  48      13.878 -17.366   8.975  1.00  0.78           C  
ATOM    727  O   LEU A  48      14.313 -16.858  10.001  1.00  0.78           O  
ATOM    728  CB  LEU A  48      12.647 -16.049   7.253  1.00  0.78           C  
ATOM    729  CG  LEU A  48      11.969 -15.218   8.294  1.00  0.78           C  
ATOM    730  CD1 LEU A  48      12.892 -14.091   8.654  1.00  0.78           C  
ATOM    731  CD2 LEU A  48      10.648 -14.654   7.739  1.00  0.78           C  
ATOM    732  H   LEU A  48      14.124 -17.521   5.740  1.00  0.78           H  
ATOM    733  HA  LEU A  48      14.653 -15.750   7.854  1.00  0.78           H  
ATOM    734 1HB  LEU A  48      12.776 -15.452   6.365  1.00  0.78           H  
ATOM    735 2HB  LEU A  48      11.987 -16.882   7.010  1.00  0.78           H  
ATOM    736  HG  LEU A  48      11.782 -15.817   9.170  1.00  0.78           H  
ATOM    737 1HD1 LEU A  48      12.438 -13.490   9.409  1.00  0.78           H  
ATOM    738 2HD1 LEU A  48      13.829 -14.495   9.036  1.00  0.78           H  
ATOM    739 3HD1 LEU A  48      13.088 -13.493   7.777  1.00  0.78           H  
ATOM    740 1HD2 LEU A  48      10.168 -14.031   8.491  1.00  0.78           H  
ATOM    741 2HD2 LEU A  48      10.852 -14.052   6.857  1.00  0.78           H  
ATOM    742 3HD2 LEU A  48       9.989 -15.473   7.469  1.00  0.78           H  
ATOM    743  N   ASP A  49      13.375 -18.602   8.952  1.00  0.80           N  
ATOM    744  CA  ASP A  49      13.220 -19.304  10.223  1.00  0.80           C  
ATOM    745  C   ASP A  49      14.543 -19.410  10.975  1.00  0.80           C  
ATOM    746  O   ASP A  49      14.598 -19.223  12.193  1.00  0.80           O  
ATOM    747  CB  ASP A  49      12.649 -20.705  10.009  1.00  0.80           C  
ATOM    748  CG  ASP A  49      11.142 -20.731   9.615  1.00  0.80           C  
ATOM    749  OD1 ASP A  49      10.448 -19.732   9.759  1.00  0.80           O  
ATOM    750  OD2 ASP A  49      10.705 -21.758   9.166  1.00  0.80           O  
ATOM    751  H   ASP A  49      13.065 -19.013   8.084  1.00  0.80           H  
ATOM    752  HA  ASP A  49      12.530 -18.755  10.836  1.00  0.80           H  
ATOM    753 1HB  ASP A  49      13.221 -21.212   9.232  1.00  0.80           H  
ATOM    754 2HB  ASP A  49      12.775 -21.284  10.929  1.00  0.80           H  
ATOM    755  N   ALA A  50      15.624 -19.687  10.253  1.00  0.82           N  
ATOM    756  CA  ALA A  50      16.912 -19.796  10.911  1.00  0.82           C  
ATOM    757  C   ALA A  50      17.315 -18.456  11.525  1.00  0.82           C  
ATOM    758  O   ALA A  50      17.856 -18.414  12.635  1.00  0.82           O  
ATOM    759  CB  ALA A  50      17.956 -20.286   9.933  1.00  0.82           C  
ATOM    760  H   ALA A  50      15.548 -19.803   9.254  1.00  0.82           H  
ATOM    761  HA  ALA A  50      16.820 -20.519  11.721  1.00  0.82           H  
ATOM    762 1HB  ALA A  50      18.913 -20.390  10.437  1.00  0.82           H  
ATOM    763 2HB  ALA A  50      17.650 -21.249   9.533  1.00  0.82           H  
ATOM    764 3HB  ALA A  50      18.041 -19.570   9.127  1.00  0.82           H  
ATOM    765  N   HIS A  51      17.032 -17.348  10.823  1.00  0.84           N  
ATOM    766  CA  HIS A  51      17.406 -16.027  11.332  1.00  0.84           C  
ATOM    767  C   HIS A  51      16.625 -15.689  12.567  1.00  0.84           C  
ATOM    768  O   HIS A  51      17.160 -15.122  13.524  1.00  0.84           O  
ATOM    769  CB  HIS A  51      17.176 -14.923  10.286  1.00  0.84           C  
ATOM    770  CG  HIS A  51      18.241 -14.763   9.232  1.00  0.84           C  
ATOM    771  ND1 HIS A  51      19.403 -14.052   9.466  1.00  0.84           N  
ATOM    772  CD2 HIS A  51      18.330 -15.203   7.961  1.00  0.84           C  
ATOM    773  CE1 HIS A  51      20.148 -14.057   8.377  1.00  0.84           C  
ATOM    774  NE2 HIS A  51      19.525 -14.749   7.451  1.00  0.84           N  
ATOM    775  H   HIS A  51      16.578 -17.427   9.909  1.00  0.84           H  
ATOM    776  HA  HIS A  51      18.458 -16.021  11.604  1.00  0.84           H  
ATOM    777 1HB  HIS A  51      16.237 -15.117   9.770  1.00  0.84           H  
ATOM    778 2HB  HIS A  51      17.066 -13.966  10.795  1.00  0.84           H  
ATOM    779  HD1 HIS A  51      19.651 -13.573  10.319  1.00  0.84           H  
ATOM    780  HD2 HIS A  51      17.682 -15.782   7.337  1.00  0.84           H  
ATOM    781  HE1 HIS A  51      21.108 -13.537   8.360  1.00  0.84           H  
ATOM    782  N   LEU A  52      15.365 -16.073  12.578  1.00  0.86           N  
ATOM    783  CA  LEU A  52      14.532 -15.752  13.706  1.00  0.86           C  
ATOM    784  C   LEU A  52      15.072 -16.475  14.938  1.00  0.86           C  
ATOM    785  O   LEU A  52      15.131 -15.905  16.035  1.00  0.86           O  
ATOM    786  CB  LEU A  52      13.130 -16.236  13.438  1.00  0.86           C  
ATOM    787  CG  LEU A  52      12.411 -15.602  12.260  1.00  0.86           C  
ATOM    788  CD1 LEU A  52      11.239 -16.303  12.048  1.00  0.86           C  
ATOM    789  CD2 LEU A  52      12.067 -14.219  12.446  1.00  0.86           C  
ATOM    790  H   LEU A  52      14.978 -16.553  11.763  1.00  0.86           H  
ATOM    791  HA  LEU A  52      14.555 -14.685  13.865  1.00  0.86           H  
ATOM    792 1HB  LEU A  52      13.155 -17.316  13.276  1.00  0.86           H  
ATOM    793 2HB  LEU A  52      12.552 -16.033  14.317  1.00  0.86           H  
ATOM    794  HG  LEU A  52      13.022 -15.685  11.419  1.00  0.86           H  
ATOM    795 1HD1 LEU A  52      10.821 -15.882  11.207  1.00  0.86           H  
ATOM    796 2HD1 LEU A  52      11.427 -17.332  11.883  1.00  0.86           H  
ATOM    797 3HD1 LEU A  52      10.594 -16.190  12.892  1.00  0.86           H  
ATOM    798 1HD2 LEU A  52      11.546 -13.843  11.569  1.00  0.86           H  
ATOM    799 2HD2 LEU A  52      11.414 -14.152  13.297  1.00  0.86           H  
ATOM    800 3HD2 LEU A  52      12.965 -13.654  12.598  1.00  0.86           H  
ATOM    801  N   ASP A  53      15.517 -17.728  14.739  1.00  0.87           N  
ATOM    802  CA  ASP A  53      16.054 -18.517  15.835  1.00  0.87           C  
ATOM    803  C   ASP A  53      17.421 -18.004  16.292  1.00  0.87           C  
ATOM    804  O   ASP A  53      17.675 -17.938  17.496  1.00  0.87           O  
ATOM    805  CB  ASP A  53      16.123 -20.000  15.460  1.00  0.87           C  
ATOM    806  CG  ASP A  53      14.705 -20.671  15.373  1.00  0.87           C  
ATOM    807  OD1 ASP A  53      13.726 -20.062  15.795  1.00  0.87           O  
ATOM    808  OD2 ASP A  53      14.629 -21.795  14.928  1.00  0.87           O  
ATOM    809  H   ASP A  53      15.438 -18.149  13.810  1.00  0.87           H  
ATOM    810  HA  ASP A  53      15.369 -18.429  16.677  1.00  0.87           H  
ATOM    811 1HB  ASP A  53      16.613 -20.096  14.486  1.00  0.87           H  
ATOM    812 2HB  ASP A  53      16.732 -20.534  16.190  1.00  0.87           H  
ATOM    813  N   ARG A  54      18.286 -17.580  15.361  1.00  0.88           N  
ATOM    814  CA  ARG A  54      19.582 -17.050  15.788  1.00  0.88           C  
ATOM    815  C   ARG A  54      19.390 -15.757  16.572  1.00  0.88           C  
ATOM    816  O   ARG A  54      20.078 -15.506  17.573  1.00  0.88           O  
ATOM    817  CB  ARG A  54      20.507 -16.770  14.608  1.00  0.88           C  
ATOM    818  CG  ARG A  54      21.084 -17.994  13.853  1.00  0.88           C  
ATOM    819  CD  ARG A  54      22.033 -18.762  14.721  1.00  0.88           C  
ATOM    820  NE  ARG A  54      22.777 -19.811  13.997  1.00  0.88           N  
ATOM    821  CZ  ARG A  54      23.523 -20.761  14.608  1.00  0.88           C  
ATOM    822  NH1 ARG A  54      23.583 -20.788  15.925  1.00  0.88           N  
ATOM    823  NH2 ARG A  54      24.196 -21.664  13.904  1.00  0.88           N  
ATOM    824  H   ARG A  54      18.058 -17.659  14.369  1.00  0.88           H  
ATOM    825  HA  ARG A  54      20.060 -17.786  16.437  1.00  0.88           H  
ATOM    826 1HB  ARG A  54      19.955 -16.178  13.872  1.00  0.88           H  
ATOM    827 2HB  ARG A  54      21.346 -16.162  14.943  1.00  0.88           H  
ATOM    828 1HG  ARG A  54      20.268 -18.656  13.558  1.00  0.88           H  
ATOM    829 2HG  ARG A  54      21.617 -17.657  12.967  1.00  0.88           H  
ATOM    830 1HD  ARG A  54      22.757 -18.073  15.157  1.00  0.88           H  
ATOM    831 2HD  ARG A  54      21.468 -19.241  15.524  1.00  0.88           H  
ATOM    832  HE  ARG A  54      22.745 -19.816  12.983  1.00  0.88           H  
ATOM    833 1HH1 ARG A  54      23.072 -20.102  16.468  1.00  0.88           H  
ATOM    834 2HH1 ARG A  54      24.131 -21.492  16.394  1.00  0.88           H  
ATOM    835 1HH2 ARG A  54      24.188 -21.660  12.865  1.00  0.88           H  
ATOM    836 2HH2 ARG A  54      24.739 -22.363  14.378  1.00  0.88           H  
ATOM    837  N   PHE A  55      18.424 -14.944  16.141  1.00  0.89           N  
ATOM    838  CA  PHE A  55      18.141 -13.699  16.823  1.00  0.89           C  
ATOM    839  C   PHE A  55      17.726 -14.025  18.243  1.00  0.89           C  
ATOM    840  O   PHE A  55      18.204 -13.417  19.200  1.00  0.89           O  
ATOM    841  CB  PHE A  55      16.990 -12.956  16.193  1.00  0.89           C  
ATOM    842  CG  PHE A  55      16.831 -11.592  16.780  1.00  0.89           C  
ATOM    843  CD1 PHE A  55      17.404 -10.540  16.143  1.00  0.89           C  
ATOM    844  CD2 PHE A  55      16.197 -11.360  17.972  1.00  0.89           C  
ATOM    845  CE1 PHE A  55      17.343  -9.287  16.639  1.00  0.89           C  
ATOM    846  CE2 PHE A  55      16.145 -10.073  18.481  1.00  0.89           C  
ATOM    847  CZ  PHE A  55      16.724  -9.042  17.804  1.00  0.89           C  
ATOM    848  H   PHE A  55      17.895 -15.177  15.301  1.00  0.89           H  
ATOM    849  HA  PHE A  55      19.036 -13.077  16.835  1.00  0.89           H  
ATOM    850 1HB  PHE A  55      17.174 -12.867  15.124  1.00  0.89           H  
ATOM    851 2HB  PHE A  55      16.078 -13.512  16.335  1.00  0.89           H  
ATOM    852  HD1 PHE A  55      17.902 -10.726  15.219  1.00  0.89           H  
ATOM    853  HD2 PHE A  55      15.750 -12.197  18.507  1.00  0.89           H  
ATOM    854  HE1 PHE A  55      17.790  -8.493  16.103  1.00  0.89           H  
ATOM    855  HE2 PHE A  55      15.652  -9.871  19.408  1.00  0.89           H  
ATOM    856  HZ  PHE A  55      16.694  -8.030  18.194  1.00  0.89           H  
ATOM    857  N   PHE A  56      16.808 -14.991  18.368  1.00  0.88           N  
ATOM    858  CA  PHE A  56      16.303 -15.426  19.654  1.00  0.88           C  
ATOM    859  C   PHE A  56      17.455 -15.907  20.542  1.00  0.88           C  
ATOM    860  O   PHE A  56      17.548 -15.521  21.704  1.00  0.88           O  
ATOM    861  CB  PHE A  56      15.243 -16.509  19.490  1.00  0.88           C  
ATOM    862  CG  PHE A  56      14.643 -16.964  20.772  1.00  0.88           C  
ATOM    863  CD1 PHE A  56      13.644 -16.217  21.380  1.00  0.88           C  
ATOM    864  CD2 PHE A  56      15.062 -18.135  21.377  1.00  0.88           C  
ATOM    865  CE1 PHE A  56      13.075 -16.635  22.560  1.00  0.88           C  
ATOM    866  CE2 PHE A  56      14.494 -18.557  22.560  1.00  0.88           C  
ATOM    867  CZ  PHE A  56      13.499 -17.807  23.152  1.00  0.88           C  
ATOM    868  H   PHE A  56      16.435 -15.440  17.529  1.00  0.88           H  
ATOM    869  HA  PHE A  56      15.825 -14.574  20.127  1.00  0.88           H  
ATOM    870 1HB  PHE A  56      14.448 -16.145  18.841  1.00  0.88           H  
ATOM    871 2HB  PHE A  56      15.687 -17.372  19.002  1.00  0.88           H  
ATOM    872  HD1 PHE A  56      13.307 -15.291  20.910  1.00  0.88           H  
ATOM    873  HD2 PHE A  56      15.855 -18.728  20.903  1.00  0.88           H  
ATOM    874  HE1 PHE A  56      12.290 -16.042  23.026  1.00  0.88           H  
ATOM    875  HE2 PHE A  56      14.833 -19.481  23.027  1.00  0.88           H  
ATOM    876  HZ  PHE A  56      13.051 -18.140  24.088  1.00  0.88           H  
ATOM    877  N   ASP A  57      18.368 -16.726  20.022  1.00  0.88           N  
ATOM    878  CA  ASP A  57      19.472 -17.149  20.883  1.00  0.88           C  
ATOM    879  C   ASP A  57      20.214 -15.924  21.442  1.00  0.88           C  
ATOM    880  O   ASP A  57      20.557 -15.887  22.633  1.00  0.88           O  
ATOM    881  CB  ASP A  57      20.464 -18.035  20.123  1.00  0.88           C  
ATOM    882  CG  ASP A  57      19.965 -19.466  19.820  1.00  0.88           C  
ATOM    883  OD1 ASP A  57      18.983 -19.893  20.392  1.00  0.88           O  
ATOM    884  OD2 ASP A  57      20.613 -20.126  19.030  1.00  0.88           O  
ATOM    885  H   ASP A  57      18.282 -17.059  19.061  1.00  0.88           H  
ATOM    886  HA  ASP A  57      19.061 -17.715  21.719  1.00  0.88           H  
ATOM    887 1HB  ASP A  57      20.702 -17.552  19.173  1.00  0.88           H  
ATOM    888 2HB  ASP A  57      21.391 -18.100  20.690  1.00  0.88           H  
ATOM    889  N   SER A  58      20.415 -14.899  20.602  1.00  0.88           N  
ATOM    890  CA  SER A  58      21.050 -13.671  21.059  1.00  0.88           C  
ATOM    891  C   SER A  58      20.166 -12.903  22.056  1.00  0.88           C  
ATOM    892  O   SER A  58      20.673 -12.346  23.037  1.00  0.88           O  
ATOM    893  CB  SER A  58      21.432 -12.776  19.882  1.00  0.88           C  
ATOM    894  OG  SER A  58      22.462 -13.322  19.076  1.00  0.88           O  
ATOM    895  H   SER A  58      20.125 -14.988  19.624  1.00  0.88           H  
ATOM    896  HA  SER A  58      21.951 -13.933  21.593  1.00  0.88           H  
ATOM    897 1HB  SER A  58      20.559 -12.603  19.267  1.00  0.88           H  
ATOM    898 2HB  SER A  58      21.757 -11.818  20.272  1.00  0.88           H  
ATOM    899  HG  SER A  58      22.059 -14.090  18.631  1.00  0.88           H  
ATOM    900  N   ILE A  59      18.841 -12.898  21.843  1.00  0.89           N  
ATOM    901  CA  ILE A  59      17.980 -12.119  22.728  1.00  0.89           C  
ATOM    902  C   ILE A  59      17.968 -12.774  24.103  1.00  0.89           C  
ATOM    903  O   ILE A  59      17.888 -12.095  25.132  1.00  0.89           O  
ATOM    904  CB  ILE A  59      16.526 -11.989  22.180  1.00  0.89           C  
ATOM    905  CG1 ILE A  59      15.954 -10.796  22.726  1.00  0.89           C  
ATOM    906  CG2 ILE A  59      15.595 -13.113  22.665  1.00  0.89           C  
ATOM    907  CD1 ILE A  59      16.703  -9.586  22.282  1.00  0.89           C  
ATOM    908  H   ILE A  59      18.462 -13.375  21.028  1.00  0.89           H  
ATOM    909  HA  ILE A  59      18.386 -11.124  22.836  1.00  0.89           H  
ATOM    910  HB  ILE A  59      16.544 -11.945  21.092  1.00  0.89           H  
ATOM    911 1HG1 ILE A  59      14.942 -10.708  22.412  1.00  0.89           H  
ATOM    912 2HG1 ILE A  59      15.954 -10.891  23.791  1.00  0.89           H  
ATOM    913 1HG2 ILE A  59      14.594 -12.939  22.281  1.00  0.89           H  
ATOM    914 2HG2 ILE A  59      15.920 -14.048  22.338  1.00  0.89           H  
ATOM    915 3HG2 ILE A  59      15.564 -13.106  23.756  1.00  0.89           H  
ATOM    916 1HD1 ILE A  59      16.264  -8.707  22.704  1.00  0.89           H  
ATOM    917 2HD1 ILE A  59      17.727  -9.668  22.615  1.00  0.89           H  
ATOM    918 3HD1 ILE A  59      16.688  -9.518  21.223  1.00  0.89           H  
ATOM    919  N   GLN A  60      18.125 -14.098  24.137  1.00  0.91           N  
ATOM    920  CA  GLN A  60      18.168 -14.787  25.409  1.00  0.91           C  
ATOM    921  C   GLN A  60      19.503 -14.543  26.096  1.00  0.91           C  
ATOM    922  O   GLN A  60      19.545 -14.249  27.289  1.00  0.91           O  
ATOM    923  CB  GLN A  60      17.908 -16.278  25.206  1.00  0.91           C  
ATOM    924  CG  GLN A  60      16.491 -16.578  24.760  1.00  0.91           C  
ATOM    925  CD  GLN A  60      15.467 -16.205  25.818  1.00  0.91           C  
ATOM    926  OE1 GLN A  60      15.589 -16.630  26.970  1.00  0.91           O  
ATOM    927  NE2 GLN A  60      14.467 -15.413  25.456  1.00  0.91           N  
ATOM    928  H   GLN A  60      18.163 -14.622  23.262  1.00  0.91           H  
ATOM    929  HA  GLN A  60      17.379 -14.387  26.044  1.00  0.91           H  
ATOM    930 1HB  GLN A  60      18.586 -16.659  24.435  1.00  0.91           H  
ATOM    931 2HB  GLN A  60      18.111 -16.821  26.126  1.00  0.91           H  
ATOM    932 1HG  GLN A  60      16.274 -16.011  23.858  1.00  0.91           H  
ATOM    933 2HG  GLN A  60      16.411 -17.641  24.559  1.00  0.91           H  
ATOM    934 1HE2 GLN A  60      13.778 -15.139  26.129  1.00  0.91           H  
ATOM    935 2HE2 GLN A  60      14.410 -15.078  24.516  1.00  0.91           H  
ATOM    936  N   ALA A  61      20.598 -14.554  25.335  1.00  0.94           N  
ATOM    937  CA  ALA A  61      21.916 -14.308  25.916  1.00  0.94           C  
ATOM    938  C   ALA A  61      21.973 -12.922  26.568  1.00  0.94           C  
ATOM    939  O   ALA A  61      22.552 -12.744  27.647  1.00  0.94           O  
ATOM    940  CB  ALA A  61      22.983 -14.429  24.845  1.00  0.94           C  
ATOM    941  H   ALA A  61      20.528 -14.797  24.346  1.00  0.94           H  
ATOM    942  HA  ALA A  61      22.093 -15.056  26.686  1.00  0.94           H  
ATOM    943 1HB  ALA A  61      23.966 -14.271  25.281  1.00  0.94           H  
ATOM    944 2HB  ALA A  61      22.933 -15.423  24.408  1.00  0.94           H  
ATOM    945 3HB  ALA A  61      22.806 -13.684  24.070  1.00  0.94           H  
ATOM    946  N   ALA A  62      21.293 -11.955  25.947  1.00  0.97           N  
ATOM    947  CA  ALA A  62      21.224 -10.576  26.427  1.00  0.97           C  
ATOM    948  C   ALA A  62      20.191 -10.387  27.542  1.00  0.97           C  
ATOM    949  O   ALA A  62      20.045  -9.285  28.074  1.00  0.97           O  
ATOM    950  CB  ALA A  62      20.883  -9.653  25.278  1.00  0.97           C  
ATOM    951  H   ALA A  62      20.848 -12.174  25.054  1.00  0.97           H  
ATOM    952  HA  ALA A  62      22.203 -10.310  26.824  1.00  0.97           H  
ATOM    953 1HB  ALA A  62      20.864  -8.616  25.620  1.00  0.97           H  
ATOM    954 2HB  ALA A  62      21.631  -9.760  24.494  1.00  0.97           H  
ATOM    955 3HB  ALA A  62      19.904  -9.925  24.880  1.00  0.97           H  
ATOM    956  N   ARG A  63      19.457 -11.448  27.876  1.00  1.01           N  
ATOM    957  CA  ARG A  63      18.390 -11.431  28.866  1.00  1.01           C  
ATOM    958  C   ARG A  63      17.297 -10.408  28.537  1.00  1.01           C  
ATOM    959  O   ARG A  63      16.792  -9.714  29.426  1.00  1.01           O  
ATOM    960  CB  ARG A  63      18.957 -11.172  30.258  1.00  1.01           C  
ATOM    961  CG  ARG A  63      19.504 -12.414  30.977  1.00  1.01           C  
ATOM    962  CD  ARG A  63      20.795 -12.931  30.375  1.00  1.01           C  
ATOM    963  NE  ARG A  63      21.356 -14.013  31.187  1.00  1.01           N  
ATOM    964  CZ  ARG A  63      22.448 -14.763  30.888  1.00  1.01           C  
ATOM    965  NH1 ARG A  63      23.137 -14.580  29.778  1.00  1.01           N  
ATOM    966  NH2 ARG A  63      22.831 -15.706  31.737  1.00  1.01           N  
ATOM    967  H   ARG A  63      19.641 -12.344  27.437  1.00  1.01           H  
ATOM    968  HA  ARG A  63      17.934 -12.422  28.871  1.00  1.01           H  
ATOM    969 1HB  ARG A  63      19.764 -10.451  30.216  1.00  1.01           H  
ATOM    970 2HB  ARG A  63      18.178 -10.746  30.888  1.00  1.01           H  
ATOM    971 1HG  ARG A  63      19.692 -12.174  32.022  1.00  1.01           H  
ATOM    972 2HG  ARG A  63      18.765 -13.214  30.916  1.00  1.01           H  
ATOM    973 1HD  ARG A  63      20.601 -13.320  29.379  1.00  1.01           H  
ATOM    974 2HD  ARG A  63      21.528 -12.128  30.311  1.00  1.01           H  
ATOM    975  HE  ARG A  63      20.884 -14.218  32.053  1.00  1.01           H  
ATOM    976 1HH1 ARG A  63      22.864 -13.861  29.089  1.00  1.01           H  
ATOM    977 2HH1 ARG A  63      23.940 -15.154  29.587  1.00  1.01           H  
ATOM    978 1HH2 ARG A  63      22.313 -15.858  32.592  1.00  1.01           H  
ATOM    979 2HH2 ARG A  63      23.640 -16.271  31.530  1.00  1.01           H  
ATOM    980  N   LEU A  64      16.932 -10.327  27.257  1.00  1.03           N  
ATOM    981  CA  LEU A  64      15.890  -9.423  26.791  1.00  1.03           C  
ATOM    982  C   LEU A  64      14.633 -10.218  26.427  1.00  1.03           C  
ATOM    983  O   LEU A  64      14.705 -11.405  26.107  1.00  1.03           O  
ATOM    984  CB  LEU A  64      16.413  -8.602  25.616  1.00  1.03           C  
ATOM    985  CG  LEU A  64      17.639  -7.785  25.884  1.00  1.03           C  
ATOM    986  CD1 LEU A  64      18.094  -7.069  24.628  1.00  1.03           C  
ATOM    987  CD2 LEU A  64      17.365  -6.838  26.926  1.00  1.03           C  
ATOM    988  H   LEU A  64      17.385 -10.932  26.570  1.00  1.03           H  
ATOM    989  HA  LEU A  64      15.636  -8.739  27.598  1.00  1.03           H  
ATOM    990 1HB  LEU A  64      16.735  -9.283  24.911  1.00  1.03           H  
ATOM    991 2HB  LEU A  64      15.622  -7.975  25.201  1.00  1.03           H  
ATOM    992  HG  LEU A  64      18.431  -8.438  26.208  1.00  1.03           H  
ATOM    993 1HD1 LEU A  64      18.987  -6.504  24.871  1.00  1.03           H  
ATOM    994 2HD1 LEU A  64      18.328  -7.782  23.853  1.00  1.03           H  
ATOM    995 3HD1 LEU A  64      17.315  -6.392  24.276  1.00  1.03           H  
ATOM    996 1HD2 LEU A  64      18.283  -6.294  27.104  1.00  1.03           H  
ATOM    997 2HD2 LEU A  64      16.572  -6.162  26.609  1.00  1.03           H  
ATOM    998 3HD2 LEU A  64      17.064  -7.363  27.831  1.00  1.03           H  
ATOM    999  N   ASN A  65      13.479  -9.566  26.497  1.00  1.03           N  
ATOM   1000  CA  ASN A  65      12.198 -10.218  26.225  1.00  1.03           C  
ATOM   1001  C   ASN A  65      11.431  -9.658  25.026  1.00  1.03           C  
ATOM   1002  O   ASN A  65      11.099  -8.479  24.981  1.00  1.03           O  
ATOM   1003  CB  ASN A  65      11.321 -10.146  27.463  1.00  1.03           C  
ATOM   1004  CG  ASN A  65      11.894 -10.912  28.634  1.00  1.03           C  
ATOM   1005  OD1 ASN A  65      12.052 -12.136  28.578  1.00  1.03           O  
ATOM   1006  ND2 ASN A  65      12.211 -10.210  29.695  1.00  1.03           N  
ATOM   1007  H   ASN A  65      13.487  -8.593  26.762  1.00  1.03           H  
ATOM   1008  HA  ASN A  65      12.393 -11.268  26.006  1.00  1.03           H  
ATOM   1009 1HB  ASN A  65      11.186  -9.105  27.754  1.00  1.03           H  
ATOM   1010 2HB  ASN A  65      10.334 -10.547  27.225  1.00  1.03           H  
ATOM   1011 1HD2 ASN A  65      12.596 -10.666  30.499  1.00  1.03           H  
ATOM   1012 2HD2 ASN A  65      12.071  -9.221  29.705  1.00  1.03           H  
ATOM   1013  N   HIS A  66      11.150 -10.503  24.046  1.00  1.01           N  
ATOM   1014  CA  HIS A  66      10.379 -10.057  22.890  1.00  1.01           C  
ATOM   1015  C   HIS A  66       8.948  -9.763  23.311  1.00  1.01           C  
ATOM   1016  O   HIS A  66       8.406 -10.434  24.188  1.00  1.01           O  
ATOM   1017  CB  HIS A  66      10.308 -11.129  21.799  1.00  1.01           C  
ATOM   1018  CG  HIS A  66      11.528 -11.368  21.016  1.00  1.01           C  
ATOM   1019  ND1 HIS A  66      11.641 -12.424  20.125  1.00  1.01           N  
ATOM   1020  CD2 HIS A  66      12.670 -10.689  20.931  1.00  1.01           C  
ATOM   1021  CE1 HIS A  66      12.815 -12.379  19.549  1.00  1.01           C  
ATOM   1022  NE2 HIS A  66      13.452 -11.342  20.017  1.00  1.01           N  
ATOM   1023  H   HIS A  66      11.459 -11.463  24.110  1.00  1.01           H  
ATOM   1024  HA  HIS A  66      10.813  -9.148  22.474  1.00  1.01           H  
ATOM   1025 1HB  HIS A  66      10.003 -12.077  22.245  1.00  1.01           H  
ATOM   1026 2HB  HIS A  66       9.528 -10.853  21.092  1.00  1.01           H  
ATOM   1027  HD2 HIS A  66      12.921  -9.785  21.485  1.00  1.01           H  
ATOM   1028  HE1 HIS A  66      13.194 -13.079  18.801  1.00  1.01           H  
ATOM   1029  HE2 HIS A  66      14.371 -11.067  19.734  1.00  1.01           H  
ATOM   1030  N   ASP A  67       8.321  -8.794  22.651  1.00  0.99           N  
ATOM   1031  CA  ASP A  67       6.911  -8.476  22.879  1.00  0.99           C  
ATOM   1032  C   ASP A  67       6.029  -9.097  21.798  1.00  0.99           C  
ATOM   1033  O   ASP A  67       4.871  -8.719  21.623  1.00  0.99           O  
ATOM   1034  CB  ASP A  67       6.677  -6.969  22.880  1.00  0.99           C  
ATOM   1035  CG  ASP A  67       7.030  -6.349  21.556  1.00  0.99           C  
ATOM   1036  OD1 ASP A  67       7.718  -6.990  20.796  1.00  0.99           O  
ATOM   1037  OD2 ASP A  67       6.589  -5.261  21.285  1.00  0.99           O  
ATOM   1038  H   ASP A  67       8.836  -8.265  21.966  1.00  0.99           H  
ATOM   1039  HA  ASP A  67       6.611  -8.884  23.845  1.00  0.99           H  
ATOM   1040 1HB  ASP A  67       5.631  -6.762  23.101  1.00  0.99           H  
ATOM   1041 2HB  ASP A  67       7.283  -6.503  23.661  1.00  0.99           H  
ATOM   1042  N   MET A  68       6.600 -10.038  21.065  1.00  0.96           N  
ATOM   1043  CA  MET A  68       5.925 -10.698  19.970  1.00  0.96           C  
ATOM   1044  C   MET A  68       6.427 -12.129  19.855  1.00  0.96           C  
ATOM   1045  O   MET A  68       7.578 -12.413  20.183  1.00  0.96           O  
ATOM   1046  CB  MET A  68       6.215  -9.921  18.679  1.00  0.96           C  
ATOM   1047  CG  MET A  68       7.692  -9.921  18.265  1.00  0.96           C  
ATOM   1048  SD  MET A  68       8.059  -8.854  16.827  1.00  0.96           S  
ATOM   1049  CE  MET A  68       7.937  -7.271  17.596  1.00  0.96           C  
ATOM   1050  H   MET A  68       7.549 -10.290  21.280  1.00  0.96           H  
ATOM   1051  HA  MET A  68       4.854 -10.722  20.165  1.00  0.96           H  
ATOM   1052 1HB  MET A  68       5.642 -10.328  17.864  1.00  0.96           H  
ATOM   1053 2HB  MET A  68       5.909  -8.879  18.810  1.00  0.96           H  
ATOM   1054 1HG  MET A  68       8.293  -9.573  19.108  1.00  0.96           H  
ATOM   1055 2HG  MET A  68       7.996 -10.943  18.030  1.00  0.96           H  
ATOM   1056 1HE  MET A  68       8.169  -6.482  16.879  1.00  0.96           H  
ATOM   1057 2HE  MET A  68       6.930  -7.127  17.995  1.00  0.96           H  
ATOM   1058 3HE  MET A  68       8.631  -7.241  18.412  1.00  0.96           H  
ATOM   1059  N   SER A  69       5.581 -13.029  19.369  1.00  0.93           N  
ATOM   1060  CA  SER A  69       6.020 -14.401  19.145  1.00  0.93           C  
ATOM   1061  C   SER A  69       6.862 -14.468  17.895  1.00  0.93           C  
ATOM   1062  O   SER A  69       6.783 -13.570  17.058  1.00  0.93           O  
ATOM   1063  CB  SER A  69       4.830 -15.337  19.012  1.00  0.93           C  
ATOM   1064  OG  SER A  69       4.072 -15.072  17.833  1.00  0.93           O  
ATOM   1065  H   SER A  69       4.635 -12.758  19.144  1.00  0.93           H  
ATOM   1066  HA  SER A  69       6.630 -14.719  19.992  1.00  0.93           H  
ATOM   1067 1HB  SER A  69       5.180 -16.368  18.995  1.00  0.93           H  
ATOM   1068 2HB  SER A  69       4.191 -15.227  19.886  1.00  0.93           H  
ATOM   1069  HG  SER A  69       3.272 -15.616  17.912  1.00  0.93           H  
ATOM   1070  N   ARG A  70       7.596 -15.565  17.719  1.00  0.90           N  
ATOM   1071  CA  ARG A  70       8.383 -15.756  16.505  1.00  0.90           C  
ATOM   1072  C   ARG A  70       7.522 -15.615  15.256  1.00  0.90           C  
ATOM   1073  O   ARG A  70       7.923 -14.982  14.276  1.00  0.90           O  
ATOM   1074  CB  ARG A  70       9.033 -17.128  16.498  1.00  0.90           C  
ATOM   1075  CG  ARG A  70       9.876 -17.393  15.288  1.00  0.90           C  
ATOM   1076  CD  ARG A  70      10.528 -18.742  15.285  1.00  0.90           C  
ATOM   1077  NE  ARG A  70       9.557 -19.825  15.201  1.00  0.90           N  
ATOM   1078  CZ  ARG A  70       9.859 -21.131  15.367  1.00  0.90           C  
ATOM   1079  NH1 ARG A  70      11.104 -21.504  15.612  1.00  0.90           N  
ATOM   1080  NH2 ARG A  70       8.903 -22.046  15.279  1.00  0.90           N  
ATOM   1081  H   ARG A  70       7.623 -16.266  18.445  1.00  0.90           H  
ATOM   1082  HA  ARG A  70       9.165 -14.996  16.477  1.00  0.90           H  
ATOM   1083 1HB  ARG A  70       9.663 -17.247  17.377  1.00  0.90           H  
ATOM   1084 2HB  ARG A  70       8.260 -17.899  16.533  1.00  0.90           H  
ATOM   1085 1HG  ARG A  70       9.239 -17.325  14.402  1.00  0.90           H  
ATOM   1086 2HG  ARG A  70      10.642 -16.639  15.248  1.00  0.90           H  
ATOM   1087 1HD  ARG A  70      11.198 -18.819  14.425  1.00  0.90           H  
ATOM   1088 2HD  ARG A  70      11.112 -18.874  16.198  1.00  0.90           H  
ATOM   1089  HE  ARG A  70       8.584 -19.579  15.008  1.00  0.90           H  
ATOM   1090 1HH1 ARG A  70      11.877 -20.810  15.679  1.00  0.90           H  
ATOM   1091 2HH1 ARG A  70      11.330 -22.478  15.730  1.00  0.90           H  
ATOM   1092 1HH2 ARG A  70       7.946 -21.764  15.089  1.00  0.90           H  
ATOM   1093 2HH2 ARG A  70       9.128 -23.022  15.401  1.00  0.90           H  
ATOM   1094  N   ASP A  71       6.328 -16.192  15.296  1.00  0.87           N  
ATOM   1095  CA  ASP A  71       5.458 -16.131  14.143  1.00  0.87           C  
ATOM   1096  C   ASP A  71       4.945 -14.714  13.928  1.00  0.87           C  
ATOM   1097  O   ASP A  71       4.878 -14.254  12.788  1.00  0.87           O  
ATOM   1098  CB  ASP A  71       4.312 -17.111  14.313  1.00  0.87           C  
ATOM   1099  CG  ASP A  71       4.811 -18.550  14.231  1.00  0.87           C  
ATOM   1100  OD1 ASP A  71       5.935 -18.754  13.806  1.00  0.87           O  
ATOM   1101  OD2 ASP A  71       4.088 -19.428  14.615  1.00  0.87           O  
ATOM   1102  H   ASP A  71       6.033 -16.677  16.130  1.00  0.87           H  
ATOM   1103  HA  ASP A  71       6.030 -16.423  13.265  1.00  0.87           H  
ATOM   1104 1HB  ASP A  71       3.833 -16.950  15.279  1.00  0.87           H  
ATOM   1105 2HB  ASP A  71       3.564 -16.944  13.537  1.00  0.87           H  
ATOM   1106  N   ALA A  72       4.611 -13.995  15.009  1.00  0.84           N  
ATOM   1107  CA  ALA A  72       4.161 -12.614  14.842  1.00  0.84           C  
ATOM   1108  C   ALA A  72       5.274 -11.786  14.210  1.00  0.84           C  
ATOM   1109  O   ALA A  72       5.022 -10.916  13.376  1.00  0.84           O  
ATOM   1110  CB  ALA A  72       3.745 -12.017  16.159  1.00  0.84           C  
ATOM   1111  H   ALA A  72       4.662 -14.397  15.948  1.00  0.84           H  
ATOM   1112  HA  ALA A  72       3.307 -12.611  14.160  1.00  0.84           H  
ATOM   1113 1HB  ALA A  72       3.406 -10.993  16.009  1.00  0.84           H  
ATOM   1114 2HB  ALA A  72       2.940 -12.612  16.587  1.00  0.84           H  
ATOM   1115 3HB  ALA A  72       4.597 -12.031  16.823  1.00  0.84           H  
ATOM   1116  N   TRP A  73       6.514 -12.071  14.603  1.00  0.81           N  
ATOM   1117  CA  TRP A  73       7.672 -11.408  14.035  1.00  0.81           C  
ATOM   1118  C   TRP A  73       7.723 -11.695  12.531  1.00  0.81           C  
ATOM   1119  O   TRP A  73       7.934 -10.779  11.736  1.00  0.81           O  
ATOM   1120  CB  TRP A  73       8.954 -11.782  14.775  1.00  0.81           C  
ATOM   1121  CG  TRP A  73      10.150 -11.184  14.210  1.00  0.81           C  
ATOM   1122  CD1 TRP A  73      10.231 -10.163  13.327  1.00  0.81           C  
ATOM   1123  CD2 TRP A  73      11.483 -11.579  14.485  1.00  0.81           C  
ATOM   1124  NE1 TRP A  73      11.535  -9.943  12.994  1.00  0.81           N  
ATOM   1125  CE2 TRP A  73      12.306 -10.820  13.669  1.00  0.81           C  
ATOM   1126  CE3 TRP A  73      12.046 -12.532  15.335  1.00  0.81           C  
ATOM   1127  CZ2 TRP A  73      13.652 -11.011  13.631  1.00  0.81           C  
ATOM   1128  CZ3 TRP A  73      13.401 -12.695  15.316  1.00  0.81           C  
ATOM   1129  CH2 TRP A  73      14.178 -11.954  14.462  1.00  0.81           C  
ATOM   1130  H   TRP A  73       6.656 -12.777  15.327  1.00  0.81           H  
ATOM   1131  HA  TRP A  73       7.540 -10.334  14.162  1.00  0.81           H  
ATOM   1132 1HB  TRP A  73       8.877 -11.514  15.820  1.00  0.81           H  
ATOM   1133 2HB  TRP A  73       9.082 -12.856  14.737  1.00  0.81           H  
ATOM   1134  HD1 TRP A  73       9.381  -9.622  12.922  1.00  0.81           H  
ATOM   1135  HE1 TRP A  73      11.888  -9.255  12.342  1.00  0.81           H  
ATOM   1136  HE3 TRP A  73      11.418 -13.138  15.989  1.00  0.81           H  
ATOM   1137  HZ2 TRP A  73      14.304 -10.443  12.979  1.00  0.81           H  
ATOM   1138  HZ3 TRP A  73      13.838 -13.443  15.977  1.00  0.81           H  
ATOM   1139  HH2 TRP A  73      15.232 -12.103  14.432  1.00  0.81           H  
ATOM   1140  N   LYS A  74       7.525 -12.961  12.121  1.00  0.78           N  
ATOM   1141  CA  LYS A  74       7.538 -13.261  10.687  1.00  0.78           C  
ATOM   1142  C   LYS A  74       6.480 -12.456   9.955  1.00  0.78           C  
ATOM   1143  O   LYS A  74       6.738 -11.919   8.869  1.00  0.78           O  
ATOM   1144  CB  LYS A  74       7.234 -14.740  10.418  1.00  0.78           C  
ATOM   1145  CG  LYS A  74       8.302 -15.597  10.759  1.00  0.78           C  
ATOM   1146  CD  LYS A  74       8.014 -17.096  10.632  1.00  0.78           C  
ATOM   1147  CE  LYS A  74       7.839 -17.529   9.185  1.00  0.78           C  
ATOM   1148  NZ  LYS A  74       7.804 -19.013   9.062  1.00  0.78           N  
ATOM   1149  H   LYS A  74       7.384 -13.704  12.809  1.00  0.78           H  
ATOM   1150  HA  LYS A  74       8.516 -13.002  10.282  1.00  0.78           H  
ATOM   1151 1HB  LYS A  74       6.363 -15.047  10.983  1.00  0.78           H  
ATOM   1152 2HB  LYS A  74       7.008 -14.878   9.362  1.00  0.78           H  
ATOM   1153 1HG  LYS A  74       9.102 -15.349  10.097  1.00  0.78           H  
ATOM   1154 2HG  LYS A  74       8.586 -15.369  11.783  1.00  0.78           H  
ATOM   1155 1HD  LYS A  74       8.842 -17.669  11.057  1.00  0.78           H  
ATOM   1156 2HD  LYS A  74       7.110 -17.343  11.192  1.00  0.78           H  
ATOM   1157 1HE  LYS A  74       6.904 -17.121   8.807  1.00  0.78           H  
ATOM   1158 2HE  LYS A  74       8.662 -17.148   8.586  1.00  0.78           H  
ATOM   1159 1HZ  LYS A  74       7.689 -19.276   8.100  1.00  0.78           H  
ATOM   1160 2HZ  LYS A  74       8.715 -19.387   9.403  1.00  0.78           H  
ATOM   1161 3HZ  LYS A  74       7.055 -19.396   9.610  1.00  0.78           H  
ATOM   1162  N   GLU A  75       5.293 -12.340  10.561  1.00  0.75           N  
ATOM   1163  CA  GLU A  75       4.233 -11.573   9.933  1.00  0.75           C  
ATOM   1164  C   GLU A  75       4.633 -10.107   9.838  1.00  0.75           C  
ATOM   1165  O   GLU A  75       4.409  -9.468   8.813  1.00  0.75           O  
ATOM   1166  CB  GLU A  75       2.908 -11.717  10.702  1.00  0.75           C  
ATOM   1167  CG  GLU A  75       2.252 -13.099  10.611  1.00  0.75           C  
ATOM   1168  CD  GLU A  75       0.941 -13.200  11.387  1.00  0.75           C  
ATOM   1169  OE1 GLU A  75       0.591 -12.263  12.070  1.00  0.75           O  
ATOM   1170  OE2 GLU A  75       0.292 -14.218  11.284  1.00  0.75           O  
ATOM   1171  H   GLU A  75       5.134 -12.815  11.452  1.00  0.75           H  
ATOM   1172  HA  GLU A  75       4.087 -11.952   8.922  1.00  0.75           H  
ATOM   1173 1HB  GLU A  75       3.078 -11.504  11.754  1.00  0.75           H  
ATOM   1174 2HB  GLU A  75       2.196 -10.981  10.332  1.00  0.75           H  
ATOM   1175 1HG  GLU A  75       2.061 -13.330   9.564  1.00  0.75           H  
ATOM   1176 2HG  GLU A  75       2.953 -13.839  10.995  1.00  0.75           H  
ATOM   1177  N   ALA A  76       5.278  -9.579  10.884  1.00  0.73           N  
ATOM   1178  CA  ALA A  76       5.724  -8.191  10.889  1.00  0.73           C  
ATOM   1179  C   ALA A  76       6.729  -7.925   9.774  1.00  0.73           C  
ATOM   1180  O   ALA A  76       6.655  -6.897   9.092  1.00  0.73           O  
ATOM   1181  CB  ALA A  76       6.347  -7.848  12.225  1.00  0.73           C  
ATOM   1182  H   ALA A  76       5.423 -10.150  11.716  1.00  0.73           H  
ATOM   1183  HA  ALA A  76       4.854  -7.556  10.723  1.00  0.73           H  
ATOM   1184 1HB  ALA A  76       6.648  -6.811  12.209  1.00  0.73           H  
ATOM   1185 2HB  ALA A  76       5.620  -8.015  13.020  1.00  0.73           H  
ATOM   1186 3HB  ALA A  76       7.214  -8.471  12.396  1.00  0.73           H  
ATOM   1187  N   ILE A  77       7.633  -8.880   9.536  1.00  0.72           N  
ATOM   1188  CA  ILE A  77       8.617  -8.712   8.476  1.00  0.72           C  
ATOM   1189  C   ILE A  77       7.976  -8.700   7.114  1.00  0.72           C  
ATOM   1190  O   ILE A  77       8.254  -7.819   6.286  1.00  0.72           O  
ATOM   1191  CB  ILE A  77       9.658  -9.837   8.467  1.00  0.72           C  
ATOM   1192  CG1 ILE A  77      10.531  -9.778   9.667  1.00  0.72           C  
ATOM   1193  CG2 ILE A  77      10.457  -9.744   7.202  1.00  0.72           C  
ATOM   1194  CD1 ILE A  77      11.367 -11.016   9.795  1.00  0.72           C  
ATOM   1195  H   ILE A  77       7.655  -9.708  10.134  1.00  0.72           H  
ATOM   1196  HA  ILE A  77       9.122  -7.763   8.614  1.00  0.72           H  
ATOM   1197  HB  ILE A  77       9.154 -10.805   8.501  1.00  0.72           H  
ATOM   1198 1HG1 ILE A  77      11.173  -8.916   9.606  1.00  0.72           H  
ATOM   1199 2HG1 ILE A  77       9.908  -9.675  10.545  1.00  0.72           H  
ATOM   1200 1HG2 ILE A  77      11.198 -10.535   7.182  1.00  0.72           H  
ATOM   1201 2HG2 ILE A  77       9.799  -9.834   6.347  1.00  0.72           H  
ATOM   1202 3HG2 ILE A  77      10.931  -8.793   7.168  1.00  0.72           H  
ATOM   1203 1HD1 ILE A  77      11.999 -10.972  10.662  1.00  0.72           H  
ATOM   1204 2HD1 ILE A  77      10.707 -11.877   9.876  1.00  0.72           H  
ATOM   1205 3HD1 ILE A  77      11.991 -11.113   8.910  1.00  0.72           H  
ATOM   1206  N   ILE A  78       7.109  -9.674   6.870  1.00  0.71           N  
ATOM   1207  CA  ILE A  78       6.483  -9.777   5.575  1.00  0.71           C  
ATOM   1208  C   ILE A  78       5.557  -8.600   5.328  1.00  0.71           C  
ATOM   1209  O   ILE A  78       5.615  -7.984   4.263  1.00  0.71           O  
ATOM   1210  CB  ILE A  78       5.766 -11.124   5.439  1.00  0.71           C  
ATOM   1211  CG1 ILE A  78       6.852 -12.239   5.423  1.00  0.71           C  
ATOM   1212  CG2 ILE A  78       4.922 -11.126   4.176  1.00  0.71           C  
ATOM   1213  CD1 ILE A  78       6.341 -13.635   5.575  1.00  0.71           C  
ATOM   1214  H   ILE A  78       6.904 -10.368   7.594  1.00  0.71           H  
ATOM   1215  HA  ILE A  78       7.264  -9.751   4.820  1.00  0.71           H  
ATOM   1216  HB  ILE A  78       5.132 -11.295   6.313  1.00  0.71           H  
ATOM   1217 1HG1 ILE A  78       7.384 -12.185   4.492  1.00  0.71           H  
ATOM   1218 2HG1 ILE A  78       7.553 -12.044   6.241  1.00  0.71           H  
ATOM   1219 1HG2 ILE A  78       4.416 -12.085   4.067  1.00  0.71           H  
ATOM   1220 2HG2 ILE A  78       4.182 -10.333   4.245  1.00  0.71           H  
ATOM   1221 3HG2 ILE A  78       5.550 -10.954   3.313  1.00  0.71           H  
ATOM   1222 1HD1 ILE A  78       7.180 -14.333   5.552  1.00  0.71           H  
ATOM   1223 2HD1 ILE A  78       5.816 -13.725   6.529  1.00  0.71           H  
ATOM   1224 3HD1 ILE A  78       5.657 -13.863   4.756  1.00  0.71           H  
ATOM   1225  N   GLU A  79       4.723  -8.255   6.307  1.00  0.71           N  
ATOM   1226  CA  GLU A  79       3.816  -7.131   6.154  1.00  0.71           C  
ATOM   1227  C   GLU A  79       4.569  -5.832   5.914  1.00  0.71           C  
ATOM   1228  O   GLU A  79       4.201  -5.060   5.030  1.00  0.71           O  
ATOM   1229  CB  GLU A  79       2.904  -6.990   7.369  1.00  0.71           C  
ATOM   1230  CG  GLU A  79       1.905  -5.858   7.253  1.00  0.71           C  
ATOM   1231  CD  GLU A  79       0.906  -5.789   8.396  1.00  0.71           C  
ATOM   1232  OE1 GLU A  79       0.916  -6.645   9.259  1.00  0.71           O  
ATOM   1233  OE2 GLU A  79       0.184  -4.821   8.440  1.00  0.71           O  
ATOM   1234  H   GLU A  79       4.709  -8.778   7.178  1.00  0.71           H  
ATOM   1235  HA  GLU A  79       3.188  -7.320   5.285  1.00  0.71           H  
ATOM   1236 1HB  GLU A  79       2.359  -7.919   7.528  1.00  0.71           H  
ATOM   1237 2HB  GLU A  79       3.516  -6.813   8.257  1.00  0.71           H  
ATOM   1238 1HG  GLU A  79       2.470  -4.930   7.230  1.00  0.71           H  
ATOM   1239 2HG  GLU A  79       1.373  -5.949   6.308  1.00  0.71           H  
ATOM   1240  N   THR A  80       5.657  -5.598   6.654  1.00  0.72           N  
ATOM   1241  CA  THR A  80       6.420  -4.373   6.473  1.00  0.72           C  
ATOM   1242  C   THR A  80       6.984  -4.333   5.050  1.00  0.72           C  
ATOM   1243  O   THR A  80       6.891  -3.311   4.355  1.00  0.72           O  
ATOM   1244  CB  THR A  80       7.586  -4.282   7.481  1.00  0.72           C  
ATOM   1245  OG1 THR A  80       7.090  -4.303   8.815  1.00  0.72           O  
ATOM   1246  CG2 THR A  80       8.326  -2.994   7.278  1.00  0.72           C  
ATOM   1247  H   THR A  80       5.947  -6.250   7.384  1.00  0.72           H  
ATOM   1248  HA  THR A  80       5.759  -3.520   6.614  1.00  0.72           H  
ATOM   1249  HB  THR A  80       8.261  -5.127   7.337  1.00  0.72           H  
ATOM   1250  HG1 THR A  80       6.710  -5.190   8.990  1.00  0.72           H  
ATOM   1251 1HG2 THR A  80       9.150  -2.924   7.992  1.00  0.72           H  
ATOM   1252 2HG2 THR A  80       8.716  -2.961   6.271  1.00  0.72           H  
ATOM   1253 3HG2 THR A  80       7.649  -2.155   7.430  1.00  0.72           H  
ATOM   1254  N   THR A  81       7.527  -5.467   4.600  1.00  0.72           N  
ATOM   1255  CA  THR A  81       8.127  -5.561   3.284  1.00  0.72           C  
ATOM   1256  C   THR A  81       7.062  -5.294   2.209  1.00  0.72           C  
ATOM   1257  O   THR A  81       7.309  -4.559   1.239  1.00  0.72           O  
ATOM   1258  CB  THR A  81       8.763  -6.954   3.094  1.00  0.72           C  
ATOM   1259  OG1 THR A  81       9.739  -7.187   4.121  1.00  0.72           O  
ATOM   1260  CG2 THR A  81       9.456  -7.001   1.820  1.00  0.72           C  
ATOM   1261  H   THR A  81       7.568  -6.287   5.209  1.00  0.72           H  
ATOM   1262  HA  THR A  81       8.893  -4.797   3.193  1.00  0.72           H  
ATOM   1263  HB  THR A  81       7.998  -7.715   3.144  1.00  0.72           H  
ATOM   1264  HG1 THR A  81       9.274  -7.227   4.988  1.00  0.72           H  
ATOM   1265 1HG2 THR A  81       9.919  -7.965   1.700  1.00  0.72           H  
ATOM   1266 2HG2 THR A  81       8.735  -6.829   1.028  1.00  0.72           H  
ATOM   1267 3HG2 THR A  81      10.223  -6.237   1.782  1.00  0.72           H  
ATOM   1268  N   ARG A  82       5.862  -5.877   2.384  1.00  0.74           N  
ATOM   1269  CA  ARG A  82       4.776  -5.665   1.431  1.00  0.74           C  
ATOM   1270  C   ARG A  82       4.328  -4.199   1.426  1.00  0.74           C  
ATOM   1271  O   ARG A  82       4.180  -3.603   0.364  1.00  0.74           O  
ATOM   1272  CB  ARG A  82       3.550  -6.510   1.784  1.00  0.74           C  
ATOM   1273  CG  ARG A  82       3.634  -8.034   1.585  1.00  0.74           C  
ATOM   1274  CD  ARG A  82       2.364  -8.653   2.091  1.00  0.74           C  
ATOM   1275  NE  ARG A  82       2.335 -10.093   1.994  1.00  0.74           N  
ATOM   1276  CZ  ARG A  82       1.327 -10.872   2.418  1.00  0.74           C  
ATOM   1277  NH1 ARG A  82       0.248 -10.351   2.960  1.00  0.74           N  
ATOM   1278  NH2 ARG A  82       1.449 -12.168   2.277  1.00  0.74           N  
ATOM   1279  H   ARG A  82       5.713  -6.489   3.186  1.00  0.74           H  
ATOM   1280  HA  ARG A  82       5.128  -5.935   0.436  1.00  0.74           H  
ATOM   1281 1HB  ARG A  82       3.316  -6.349   2.836  1.00  0.74           H  
ATOM   1282 2HB  ARG A  82       2.697  -6.154   1.210  1.00  0.74           H  
ATOM   1283 1HG  ARG A  82       3.736  -8.269   0.526  1.00  0.74           H  
ATOM   1284 2HG  ARG A  82       4.476  -8.449   2.130  1.00  0.74           H  
ATOM   1285 1HD  ARG A  82       2.244  -8.387   3.141  1.00  0.74           H  
ATOM   1286 2HD  ARG A  82       1.525  -8.261   1.523  1.00  0.74           H  
ATOM   1287  HE  ARG A  82       3.137 -10.587   1.595  1.00  0.74           H  
ATOM   1288 1HH1 ARG A  82       0.169  -9.351   3.062  1.00  0.74           H  
ATOM   1289 2HH1 ARG A  82      -0.498 -10.953   3.273  1.00  0.74           H  
ATOM   1290 1HH2 ARG A  82       2.315 -12.514   1.853  1.00  0.74           H  
ATOM   1291 2HH2 ARG A  82       0.723 -12.792   2.581  1.00  0.74           H  
ATOM   1292  N   ARG A  83       4.193  -3.589   2.613  1.00  0.75           N  
ATOM   1293  CA  ARG A  83       3.764  -2.192   2.742  1.00  0.75           C  
ATOM   1294  C   ARG A  83       4.711  -1.222   2.052  1.00  0.75           C  
ATOM   1295  O   ARG A  83       4.281  -0.210   1.483  1.00  0.75           O  
ATOM   1296  CB  ARG A  83       3.622  -1.792   4.207  1.00  0.75           C  
ATOM   1297  CG  ARG A  83       2.397  -2.311   4.970  1.00  0.75           C  
ATOM   1298  CD  ARG A  83       2.469  -1.919   6.426  1.00  0.75           C  
ATOM   1299  NE  ARG A  83       1.275  -2.310   7.176  1.00  0.75           N  
ATOM   1300  CZ  ARG A  83       0.195  -1.542   7.360  1.00  0.75           C  
ATOM   1301  NH1 ARG A  83       0.144  -0.313   6.890  1.00  0.75           N  
ATOM   1302  NH2 ARG A  83      -0.811  -2.050   8.028  1.00  0.75           N  
ATOM   1303  H   ARG A  83       4.353  -4.122   3.465  1.00  0.75           H  
ATOM   1304  HA  ARG A  83       2.785  -2.103   2.279  1.00  0.75           H  
ATOM   1305 1HB  ARG A  83       4.511  -2.104   4.755  1.00  0.75           H  
ATOM   1306 2HB  ARG A  83       3.569  -0.725   4.261  1.00  0.75           H  
ATOM   1307 1HG  ARG A  83       1.492  -1.883   4.544  1.00  0.75           H  
ATOM   1308 2HG  ARG A  83       2.348  -3.396   4.904  1.00  0.75           H  
ATOM   1309 1HD  ARG A  83       3.328  -2.414   6.880  1.00  0.75           H  
ATOM   1310 2HD  ARG A  83       2.587  -0.843   6.512  1.00  0.75           H  
ATOM   1311  HE  ARG A  83       1.211  -3.257   7.567  1.00  0.75           H  
ATOM   1312 1HH1 ARG A  83       0.930   0.065   6.382  1.00  0.75           H  
ATOM   1313 2HH1 ARG A  83      -0.679   0.250   7.042  1.00  0.75           H  
ATOM   1314 1HH2 ARG A  83      -0.723  -3.017   8.366  1.00  0.75           H  
ATOM   1315 2HH2 ARG A  83      -1.645  -1.511   8.194  1.00  0.75           H  
ATOM   1316  N   ASN A  84       5.997  -1.547   2.076  1.00  0.78           N  
ATOM   1317  CA  ASN A  84       6.992  -0.704   1.444  1.00  0.78           C  
ATOM   1318  C   ASN A  84       7.148  -0.986  -0.059  1.00  0.78           C  
ATOM   1319  O   ASN A  84       7.897  -0.288  -0.744  1.00  0.78           O  
ATOM   1320  CB  ASN A  84       8.325  -0.900   2.135  1.00  0.78           C  
ATOM   1321  CG  ASN A  84       8.396  -0.330   3.476  1.00  0.78           C  
ATOM   1322  OD1 ASN A  84       7.787   0.681   3.748  1.00  0.78           O  
ATOM   1323  ND2 ASN A  84       9.148  -0.937   4.350  1.00  0.78           N  
ATOM   1324  H   ASN A  84       6.294  -2.378   2.592  1.00  0.78           H  
ATOM   1325  HA  ASN A  84       6.684   0.337   1.552  1.00  0.78           H  
ATOM   1326 1HB  ASN A  84       8.552  -1.972   2.189  1.00  0.78           H  
ATOM   1327 2HB  ASN A  84       9.094  -0.426   1.541  1.00  0.78           H  
ATOM   1328 1HD2 ASN A  84       9.258  -0.563   5.308  1.00  0.78           H  
ATOM   1329 2HD2 ASN A  84       9.623  -1.768   4.076  1.00  0.78           H  
ATOM   1330  N   GLY A  85       6.474  -2.022  -0.580  1.00  0.80           N  
ATOM   1331  CA  GLY A  85       6.599  -2.367  -1.991  1.00  0.80           C  
ATOM   1332  C   GLY A  85       7.978  -2.925  -2.336  1.00  0.80           C  
ATOM   1333  O   GLY A  85       8.464  -2.729  -3.452  1.00  0.80           O  
ATOM   1334  H   GLY A  85       5.832  -2.569  -0.011  1.00  0.80           H  
ATOM   1335 1HA  GLY A  85       5.836  -3.105  -2.241  1.00  0.80           H  
ATOM   1336 2HA  GLY A  85       6.399  -1.484  -2.596  1.00  0.80           H  
ATOM   1337  N   LEU A  86       8.636  -3.577  -1.379  1.00  0.81           N  
ATOM   1338  CA  LEU A  86       9.994  -4.043  -1.620  1.00  0.81           C  
ATOM   1339  C   LEU A  86      10.195  -5.547  -1.798  1.00  0.81           C  
ATOM   1340  O   LEU A  86      10.258  -6.302  -0.839  1.00  0.81           O  
ATOM   1341  CB  LEU A  86      10.872  -3.545  -0.483  1.00  0.81           C  
ATOM   1342  CG  LEU A  86      10.940  -2.040  -0.318  1.00  0.81           C  
ATOM   1343  CD1 LEU A  86      11.707  -1.689   0.932  1.00  0.81           C  
ATOM   1344  CD2 LEU A  86      11.618  -1.465  -1.517  1.00  0.81           C  
ATOM   1345  H   LEU A  86       8.187  -3.758  -0.479  1.00  0.81           H  
ATOM   1346  HA  LEU A  86      10.343  -3.568  -2.534  1.00  0.81           H  
ATOM   1347 1HB  LEU A  86      10.544  -3.989   0.459  1.00  0.81           H  
ATOM   1348 2HB  LEU A  86      11.869  -3.867  -0.700  1.00  0.81           H  
ATOM   1349  HG  LEU A  86       9.953  -1.636  -0.245  1.00  0.81           H  
ATOM   1350 1HD1 LEU A  86      11.762  -0.608   1.040  1.00  0.81           H  
ATOM   1351 2HD1 LEU A  86      11.197  -2.103   1.789  1.00  0.81           H  
ATOM   1352 3HD1 LEU A  86      12.700  -2.102   0.860  1.00  0.81           H  
ATOM   1353 1HD2 LEU A  86      11.666  -0.383  -1.418  1.00  0.81           H  
ATOM   1354 2HD2 LEU A  86      12.625  -1.876  -1.594  1.00  0.81           H  
ATOM   1355 3HD2 LEU A  86      11.050  -1.722  -2.413  1.00  0.81           H  
ATOM   1356  N   ASP A  87      10.408  -5.968  -3.038  1.00  0.82           N  
ATOM   1357  CA  ASP A  87      10.620  -7.382  -3.365  1.00  0.82           C  
ATOM   1358  C   ASP A  87      12.114  -7.734  -3.361  1.00  0.82           C  
ATOM   1359  O   ASP A  87      12.512  -8.849  -3.710  1.00  0.82           O  
ATOM   1360  CB  ASP A  87       9.996  -7.712  -4.723  1.00  0.82           C  
ATOM   1361  CG  ASP A  87       8.463  -7.666  -4.708  1.00  0.82           C  
ATOM   1362  OD1 ASP A  87       7.886  -7.870  -3.670  1.00  0.82           O  
ATOM   1363  OD2 ASP A  87       7.890  -7.440  -5.739  1.00  0.82           O  
ATOM   1364  H   ASP A  87      10.368  -5.292  -3.791  1.00  0.82           H  
ATOM   1365  HA  ASP A  87      10.128  -7.990  -2.604  1.00  0.82           H  
ATOM   1366 1HB  ASP A  87      10.348  -6.989  -5.461  1.00  0.82           H  
ATOM   1367 2HB  ASP A  87      10.318  -8.691  -5.058  1.00  0.82           H  
ATOM   1368  N   ASP A  88      12.934  -6.756  -2.989  1.00  0.82           N  
ATOM   1369  CA  ASP A  88      14.387  -6.872  -2.921  1.00  0.82           C  
ATOM   1370  C   ASP A  88      14.830  -5.933  -1.795  1.00  0.82           C  
ATOM   1371  O   ASP A  88      14.889  -4.709  -1.977  1.00  0.82           O  
ATOM   1372  CB  ASP A  88      15.002  -6.488  -4.281  1.00  0.82           C  
ATOM   1373  CG  ASP A  88      16.523  -6.701  -4.429  1.00  0.82           C  
ATOM   1374  OD1 ASP A  88      17.169  -7.083  -3.498  1.00  0.82           O  
ATOM   1375  OD2 ASP A  88      17.009  -6.487  -5.516  1.00  0.82           O  
ATOM   1376  H   ASP A  88      12.515  -5.884  -2.712  1.00  0.82           H  
ATOM   1377  HA  ASP A  88      14.663  -7.889  -2.665  1.00  0.82           H  
ATOM   1378 1HB  ASP A  88      14.507  -7.060  -5.064  1.00  0.82           H  
ATOM   1379 2HB  ASP A  88      14.794  -5.437  -4.474  1.00  0.82           H  
ATOM   1380  N   ALA A  89      15.068  -6.498  -0.608  1.00  0.80           N  
ATOM   1381  CA  ALA A  89      15.260  -5.671   0.581  1.00  0.80           C  
ATOM   1382  C   ALA A  89      16.110  -6.277   1.670  1.00  0.80           C  
ATOM   1383  O   ALA A  89      16.248  -7.493   1.804  1.00  0.80           O  
ATOM   1384  CB  ALA A  89      13.925  -5.340   1.200  1.00  0.80           C  
ATOM   1385  H   ALA A  89      15.109  -7.514  -0.557  1.00  0.80           H  
ATOM   1386  HA  ALA A  89      15.720  -4.756   0.275  1.00  0.80           H  
ATOM   1387 1HB  ALA A  89      14.095  -4.684   2.040  1.00  0.80           H  
ATOM   1388 2HB  ALA A  89      13.323  -4.851   0.486  1.00  0.80           H  
ATOM   1389 3HB  ALA A  89      13.430  -6.245   1.540  1.00  0.80           H  
ATOM   1390  N   SER A  90      16.646  -5.402   2.493  1.00  0.78           N  
ATOM   1391  CA  SER A  90      17.310  -5.835   3.701  1.00  0.78           C  
ATOM   1392  C   SER A  90      16.342  -5.571   4.838  1.00  0.78           C  
ATOM   1393  O   SER A  90      15.751  -4.489   4.924  1.00  0.78           O  
ATOM   1394  CB  SER A  90      18.623  -5.110   3.910  1.00  0.78           C  
ATOM   1395  OG  SER A  90      19.561  -5.444   2.914  1.00  0.78           O  
ATOM   1396  H   SER A  90      16.510  -4.408   2.305  1.00  0.78           H  
ATOM   1397  HA  SER A  90      17.503  -6.907   3.657  1.00  0.78           H  
ATOM   1398 1HB  SER A  90      18.439  -4.033   3.890  1.00  0.78           H  
ATOM   1399 2HB  SER A  90      19.023  -5.354   4.893  1.00  0.78           H  
ATOM   1400  HG  SER A  90      19.873  -6.331   3.131  1.00  0.78           H  
ATOM   1401  N   ILE A  91      16.157  -6.566   5.690  1.00  0.76           N  
ATOM   1402  CA  ILE A  91      15.252  -6.460   6.814  1.00  0.76           C  
ATOM   1403  C   ILE A  91      16.006  -6.518   8.111  1.00  0.76           C  
ATOM   1404  O   ILE A  91      16.662  -7.515   8.410  1.00  0.76           O  
ATOM   1405  CB  ILE A  91      14.273  -7.619   6.822  1.00  0.76           C  
ATOM   1406  CG1 ILE A  91      13.456  -7.632   5.520  1.00  0.76           C  
ATOM   1407  CG2 ILE A  91      13.429  -7.561   8.084  1.00  0.76           C  
ATOM   1408  CD1 ILE A  91      13.994  -8.512   4.431  1.00  0.76           C  
ATOM   1409  H   ILE A  91      16.638  -7.449   5.552  1.00  0.76           H  
ATOM   1410  HA  ILE A  91      14.715  -5.518   6.759  1.00  0.76           H  
ATOM   1411  HB  ILE A  91      14.832  -8.501   6.824  1.00  0.76           H  
ATOM   1412 1HG1 ILE A  91      12.444  -7.933   5.730  1.00  0.76           H  
ATOM   1413 2HG1 ILE A  91      13.451  -6.645   5.129  1.00  0.76           H  
ATOM   1414 1HG2 ILE A  91      12.800  -8.404   8.108  1.00  0.76           H  
ATOM   1415 2HG2 ILE A  91      14.081  -7.587   8.955  1.00  0.76           H  
ATOM   1416 3HG2 ILE A  91      12.840  -6.649   8.108  1.00  0.76           H  
ATOM   1417 1HD1 ILE A  91      13.355  -8.410   3.570  1.00  0.76           H  
ATOM   1418 2HD1 ILE A  91      15.001  -8.206   4.168  1.00  0.76           H  
ATOM   1419 3HD1 ILE A  91      14.007  -9.549   4.757  1.00  0.76           H  
ATOM   1420  N   ARG A  92      15.892  -5.464   8.893  1.00  0.74           N  
ATOM   1421  CA  ARG A  92      16.610  -5.377  10.139  1.00  0.74           C  
ATOM   1422  C   ARG A  92      15.673  -5.503  11.327  1.00  0.74           C  
ATOM   1423  O   ARG A  92      14.588  -4.915  11.343  1.00  0.74           O  
ATOM   1424  CB  ARG A  92      17.363  -4.060  10.195  1.00  0.74           C  
ATOM   1425  CG  ARG A  92      18.257  -3.877  11.393  1.00  0.74           C  
ATOM   1426  CD  ARG A  92      18.975  -2.576  11.341  1.00  0.74           C  
ATOM   1427  NE  ARG A  92      18.071  -1.438  11.535  1.00  0.74           N  
ATOM   1428  CZ  ARG A  92      18.435  -0.141  11.433  1.00  0.74           C  
ATOM   1429  NH1 ARG A  92      19.676   0.173  11.133  1.00  0.74           N  
ATOM   1430  NH2 ARG A  92      17.547   0.818  11.637  1.00  0.74           N  
ATOM   1431  H   ARG A  92      15.306  -4.689   8.594  1.00  0.74           H  
ATOM   1432  HA  ARG A  92      17.333  -6.187  10.182  1.00  0.74           H  
ATOM   1433 1HB  ARG A  92      17.984  -3.964   9.305  1.00  0.74           H  
ATOM   1434 2HB  ARG A  92      16.647  -3.236  10.183  1.00  0.74           H  
ATOM   1435 1HG  ARG A  92      17.647  -3.893  12.284  1.00  0.74           H  
ATOM   1436 2HG  ARG A  92      18.985  -4.688  11.441  1.00  0.74           H  
ATOM   1437 1HD  ARG A  92      19.733  -2.553  12.118  1.00  0.74           H  
ATOM   1438 2HD  ARG A  92      19.452  -2.468  10.369  1.00  0.74           H  
ATOM   1439  HE  ARG A  92      17.107  -1.639  11.767  1.00  0.74           H  
ATOM   1440 1HH1 ARG A  92      20.358  -0.555  10.977  1.00  0.74           H  
ATOM   1441 2HH1 ARG A  92      19.947   1.143  11.058  1.00  0.74           H  
ATOM   1442 1HH2 ARG A  92      16.595   0.585  11.873  1.00  0.74           H  
ATOM   1443 2HH2 ARG A  92      17.825   1.785  11.560  1.00  0.74           H  
ATOM   1444  N   PHE A  93      16.095  -6.267  12.328  1.00  0.72           N  
ATOM   1445  CA  PHE A  93      15.319  -6.396  13.558  1.00  0.72           C  
ATOM   1446  C   PHE A  93      16.189  -6.014  14.720  1.00  0.72           C  
ATOM   1447  O   PHE A  93      17.296  -6.538  14.855  1.00  0.72           O  
ATOM   1448  CB  PHE A  93      14.809  -7.815  13.809  1.00  0.72           C  
ATOM   1449  CG  PHE A  93      13.836  -7.955  15.054  1.00  0.72           C  
ATOM   1450  CD1 PHE A  93      12.835  -7.085  15.224  1.00  0.72           C  
ATOM   1451  CD2 PHE A  93      13.925  -8.966  15.974  1.00  0.72           C  
ATOM   1452  CE1 PHE A  93      11.924  -7.183  16.242  1.00  0.72           C  
ATOM   1453  CE2 PHE A  93      13.023  -9.097  17.002  1.00  0.72           C  
ATOM   1454  CZ  PHE A  93      12.014  -8.203  17.137  1.00  0.72           C  
ATOM   1455  H   PHE A  93      16.987  -6.753  12.224  1.00  0.72           H  
ATOM   1456  HA  PHE A  93      14.470  -5.719  13.518  1.00  0.72           H  
ATOM   1457 1HB  PHE A  93      14.274  -8.147  12.924  1.00  0.72           H  
ATOM   1458 2HB  PHE A  93      15.655  -8.485  13.959  1.00  0.72           H  
ATOM   1459  HD1 PHE A  93      12.757  -6.305  14.513  1.00  0.72           H  
ATOM   1460  HD2 PHE A  93      14.707  -9.685  15.872  1.00  0.72           H  
ATOM   1461  HE1 PHE A  93      11.127  -6.448  16.315  1.00  0.72           H  
ATOM   1462  HE2 PHE A  93      13.115  -9.919  17.698  1.00  0.72           H  
ATOM   1463  HZ  PHE A  93      11.292  -8.304  17.947  1.00  0.72           H  
ATOM   1464  N   ILE A  94      15.735  -5.045  15.500  1.00  0.71           N  
ATOM   1465  CA  ILE A  94      16.481  -4.620  16.672  1.00  0.71           C  
ATOM   1466  C   ILE A  94      15.654  -4.662  17.941  1.00  0.71           C  
ATOM   1467  O   ILE A  94      14.525  -4.162  17.979  1.00  0.71           O  
ATOM   1468  CB  ILE A  94      17.090  -3.205  16.530  1.00  0.71           C  
ATOM   1469  CG1 ILE A  94      18.076  -3.141  15.390  1.00  0.71           C  
ATOM   1470  CG2 ILE A  94      17.776  -2.813  17.814  1.00  0.71           C  
ATOM   1471  CD1 ILE A  94      18.595  -1.750  15.116  1.00  0.71           C  
ATOM   1472  H   ILE A  94      14.823  -4.634  15.291  1.00  0.71           H  
ATOM   1473  HA  ILE A  94      17.308  -5.308  16.808  1.00  0.71           H  
ATOM   1474  HB  ILE A  94      16.330  -2.513  16.322  1.00  0.71           H  
ATOM   1475 1HG1 ILE A  94      18.909  -3.771  15.630  1.00  0.71           H  
ATOM   1476 2HG1 ILE A  94      17.607  -3.514  14.498  1.00  0.71           H  
ATOM   1477 1HG2 ILE A  94      18.195  -1.818  17.723  1.00  0.71           H  
ATOM   1478 2HG2 ILE A  94      17.058  -2.822  18.609  1.00  0.71           H  
ATOM   1479 3HG2 ILE A  94      18.573  -3.528  18.031  1.00  0.71           H  
ATOM   1480 1HD1 ILE A  94      19.306  -1.782  14.302  1.00  0.71           H  
ATOM   1481 2HD1 ILE A  94      17.776  -1.093  14.849  1.00  0.71           H  
ATOM   1482 3HD1 ILE A  94      19.091  -1.369  16.007  1.00  0.71           H  
ATOM   1483  N   VAL A  95      16.208  -5.288  18.977  1.00  0.71           N  
ATOM   1484  CA  VAL A  95      15.539  -5.324  20.263  1.00  0.71           C  
ATOM   1485  C   VAL A  95      16.421  -4.694  21.322  1.00  0.71           C  
ATOM   1486  O   VAL A  95      17.594  -5.048  21.492  1.00  0.71           O  
ATOM   1487  CB  VAL A  95      15.124  -6.737  20.666  1.00  0.71           C  
ATOM   1488  CG1 VAL A  95      14.453  -6.709  22.062  1.00  0.71           C  
ATOM   1489  CG2 VAL A  95      14.167  -7.267  19.640  1.00  0.71           C  
ATOM   1490  H   VAL A  95      17.129  -5.709  18.863  1.00  0.71           H  
ATOM   1491  HA  VAL A  95      14.633  -4.742  20.185  1.00  0.71           H  
ATOM   1492  HB  VAL A  95      15.996  -7.363  20.711  1.00  0.71           H  
ATOM   1493 1HG1 VAL A  95      14.146  -7.710  22.350  1.00  0.71           H  
ATOM   1494 2HG1 VAL A  95      15.152  -6.321  22.802  1.00  0.71           H  
ATOM   1495 3HG1 VAL A  95      13.575  -6.061  22.026  1.00  0.71           H  
ATOM   1496 1HG2 VAL A  95      13.860  -8.264  19.904  1.00  0.71           H  
ATOM   1497 2HG2 VAL A  95      13.309  -6.625  19.599  1.00  0.71           H  
ATOM   1498 3HG2 VAL A  95      14.631  -7.280  18.669  1.00  0.71           H  
ATOM   1499  N   THR A  96      15.856  -3.734  22.026  1.00  0.73           N  
ATOM   1500  CA  THR A  96      16.580  -2.990  23.037  1.00  0.73           C  
ATOM   1501  C   THR A  96      15.933  -3.089  24.395  1.00  0.73           C  
ATOM   1502  O   THR A  96      14.736  -3.315  24.479  1.00  0.73           O  
ATOM   1503  CB  THR A  96      16.620  -1.525  22.632  1.00  0.73           C  
ATOM   1504  OG1 THR A  96      15.282  -1.036  22.516  1.00  0.73           O  
ATOM   1505  CG2 THR A  96      17.352  -1.323  21.356  1.00  0.73           C  
ATOM   1506  H   THR A  96      14.882  -3.502  21.822  1.00  0.73           H  
ATOM   1507  HA  THR A  96      17.593  -3.381  23.110  1.00  0.73           H  
ATOM   1508  HB  THR A  96      17.092  -0.979  23.403  1.00  0.73           H  
ATOM   1509  HG1 THR A  96      15.272  -0.082  22.772  1.00  0.73           H  
ATOM   1510 1HG2 THR A  96      17.341  -0.278  21.145  1.00  0.73           H  
ATOM   1511 2HG2 THR A  96      18.374  -1.674  21.450  1.00  0.73           H  
ATOM   1512 3HG2 THR A  96      16.851  -1.858  20.575  1.00  0.73           H  
ATOM   1513  N   ARG A  97      16.691  -2.824  25.465  1.00  0.77           N  
ATOM   1514  CA  ARG A  97      16.116  -2.822  26.815  1.00  0.77           C  
ATOM   1515  C   ARG A  97      15.022  -1.784  27.053  1.00  0.77           C  
ATOM   1516  O   ARG A  97      14.138  -2.012  27.877  1.00  0.77           O  
ATOM   1517  CB  ARG A  97      17.161  -2.593  27.878  1.00  0.77           C  
ATOM   1518  CG  ARG A  97      18.093  -3.710  28.138  1.00  0.77           C  
ATOM   1519  CD  ARG A  97      18.945  -3.463  29.314  1.00  0.77           C  
ATOM   1520  NE  ARG A  97      19.934  -4.499  29.493  1.00  0.77           N  
ATOM   1521  CZ  ARG A  97      19.680  -5.747  29.948  1.00  0.77           C  
ATOM   1522  NH1 ARG A  97      18.444  -6.119  30.222  1.00  0.77           N  
ATOM   1523  NH2 ARG A  97      20.672  -6.598  30.111  1.00  0.77           N  
ATOM   1524  H   ARG A  97      17.674  -2.632  25.346  1.00  0.77           H  
ATOM   1525  HA  ARG A  97      15.677  -3.805  26.986  1.00  0.77           H  
ATOM   1526 1HB  ARG A  97      17.769  -1.779  27.539  1.00  0.77           H  
ATOM   1527 2HB  ARG A  97      16.691  -2.293  28.818  1.00  0.77           H  
ATOM   1528 1HG  ARG A  97      17.498  -4.570  28.382  1.00  0.77           H  
ATOM   1529 2HG  ARG A  97      18.721  -3.902  27.264  1.00  0.77           H  
ATOM   1530 1HD  ARG A  97      19.470  -2.531  29.191  1.00  0.77           H  
ATOM   1531 2HD  ARG A  97      18.326  -3.411  30.205  1.00  0.77           H  
ATOM   1532  HE  ARG A  97      20.921  -4.242  29.313  1.00  0.77           H  
ATOM   1533 1HH1 ARG A  97      17.680  -5.470  30.094  1.00  0.77           H  
ATOM   1534 2HH1 ARG A  97      18.259  -7.056  30.562  1.00  0.77           H  
ATOM   1535 1HH2 ARG A  97      21.624  -6.311  29.896  1.00  0.77           H  
ATOM   1536 2HH2 ARG A  97      20.485  -7.534  30.440  1.00  0.77           H  
ATOM   1537  N   GLY A  98      15.080  -0.647  26.365  1.00  0.85           N  
ATOM   1538  CA  GLY A  98      14.072   0.380  26.541  1.00  0.85           C  
ATOM   1539  C   GLY A  98      14.437   1.437  27.577  1.00  0.85           C  
ATOM   1540  O   GLY A  98      15.457   1.351  28.280  1.00  0.85           O  
ATOM   1541  H   GLY A  98      15.823  -0.452  25.692  1.00  0.85           H  
ATOM   1542 1HA  GLY A  98      13.898   0.866  25.580  1.00  0.85           H  
ATOM   1543 2HA  GLY A  98      13.128  -0.091  26.820  1.00  0.85           H  
ATOM   1544  N   GLU A  99      13.603   2.470  27.609  1.00  0.97           N  
ATOM   1545  CA  GLU A  99      13.720   3.595  28.520  1.00  0.97           C  
ATOM   1546  C   GLU A  99      13.185   3.190  29.896  1.00  0.97           C  
ATOM   1547  O   GLU A  99      12.151   2.526  29.955  1.00  0.97           O  
ATOM   1548  CB  GLU A  99      12.936   4.779  27.960  1.00  0.97           C  
ATOM   1549  CG  GLU A  99      12.958   6.038  28.797  1.00  0.97           C  
ATOM   1550  CD  GLU A  99      12.303   7.205  28.110  1.00  0.97           C  
ATOM   1551  OE1 GLU A  99      11.783   7.019  27.032  1.00  0.97           O  
ATOM   1552  OE2 GLU A  99      12.342   8.289  28.642  1.00  0.97           O  
ATOM   1553  H   GLU A  99      12.816   2.445  26.974  1.00  0.97           H  
ATOM   1554  HA  GLU A  99      14.763   3.878  28.566  1.00  0.97           H  
ATOM   1555 1HB  GLU A  99      13.328   5.034  26.976  1.00  0.97           H  
ATOM   1556 2HB  GLU A  99      11.894   4.490  27.829  1.00  0.97           H  
ATOM   1557 1HG  GLU A  99      12.418   5.840  29.724  1.00  0.97           H  
ATOM   1558 2HG  GLU A  99      13.955   6.285  29.058  1.00  0.97           H  
ATOM   1559  N   PRO A 100      13.857   3.519  31.005  1.00  1.16           N  
ATOM   1560  CA  PRO A 100      13.374   3.250  32.340  1.00  1.16           C  
ATOM   1561  C   PRO A 100      11.980   3.820  32.559  1.00  1.16           C  
ATOM   1562  O   PRO A 100      11.696   4.953  32.180  1.00  1.16           O  
ATOM   1563  CB  PRO A 100      14.415   3.966  33.206  1.00  1.16           C  
ATOM   1564  CG  PRO A 100      15.686   3.926  32.375  1.00  1.16           C  
ATOM   1565  CD  PRO A 100      15.223   4.100  30.949  1.00  1.16           C  
ATOM   1566  HA  PRO A 100      13.378   2.176  32.494  1.00  1.16           H  
ATOM   1567 1HB  PRO A 100      14.080   4.991  33.416  1.00  1.16           H  
ATOM   1568 2HB  PRO A 100      14.509   3.466  34.178  1.00  1.16           H  
ATOM   1569 1HG  PRO A 100      16.376   4.722  32.694  1.00  1.16           H  
ATOM   1570 2HG  PRO A 100      16.213   2.977  32.523  1.00  1.16           H  
ATOM   1571 1HD  PRO A 100      15.202   5.159  30.665  1.00  1.16           H  
ATOM   1572 2HD  PRO A 100      15.897   3.495  30.314  1.00  1.16           H  
ATOM   1573  N   LYS A 101      11.120   3.036  33.210  1.00  1.40           N  
ATOM   1574  CA  LYS A 101       9.741   3.444  33.504  1.00  1.40           C  
ATOM   1575  C   LYS A 101       9.595   4.183  34.836  1.00  1.40           C  
ATOM   1576  O   LYS A 101       8.513   4.657  35.185  1.00  1.40           O  
ATOM   1577  CB  LYS A 101       8.821   2.225  33.473  1.00  1.40           C  
ATOM   1578  CG  LYS A 101       9.037   1.232  34.605  1.00  1.40           C  
ATOM   1579  CD  LYS A 101       8.110   0.033  34.453  1.00  1.40           C  
ATOM   1580  CE  LYS A 101       8.389  -1.012  35.502  1.00  1.40           C  
ATOM   1581  NZ  LYS A 101       7.560  -2.255  35.296  1.00  1.40           N  
ATOM   1582  H   LYS A 101      11.422   2.113  33.491  1.00  1.40           H  
ATOM   1583  HA  LYS A 101       9.418   4.127  32.717  1.00  1.40           H  
ATOM   1584 1HB  LYS A 101       7.783   2.555  33.514  1.00  1.40           H  
ATOM   1585 2HB  LYS A 101       8.959   1.690  32.532  1.00  1.40           H  
ATOM   1586 1HG  LYS A 101      10.073   0.883  34.597  1.00  1.40           H  
ATOM   1587 2HG  LYS A 101       8.844   1.715  35.562  1.00  1.40           H  
ATOM   1588 1HD  LYS A 101       7.072   0.351  34.533  1.00  1.40           H  
ATOM   1589 2HD  LYS A 101       8.262  -0.423  33.474  1.00  1.40           H  
ATOM   1590 1HE  LYS A 101       9.436  -1.259  35.441  1.00  1.40           H  
ATOM   1591 2HE  LYS A 101       8.189  -0.615  36.496  1.00  1.40           H  
ATOM   1592 1HZ  LYS A 101       7.823  -2.968  36.001  1.00  1.40           H  
ATOM   1593 2HZ  LYS A 101       6.587  -2.043  35.371  1.00  1.40           H  
ATOM   1594 3HZ  LYS A 101       7.750  -2.642  34.384  1.00  1.40           H  
ATOM   1595  N   GLY A 102      10.682   4.239  35.591  1.00  1.69           N  
ATOM   1596  CA  GLY A 102      10.697   4.840  36.918  1.00  1.69           C  
ATOM   1597  C   GLY A 102      11.982   4.452  37.624  1.00  1.69           C  
ATOM   1598  O   GLY A 102      12.902   3.921  36.996  1.00  1.69           O  
ATOM   1599  H   GLY A 102      11.533   3.847  35.219  1.00  1.69           H  
ATOM   1600 1HA  GLY A 102      10.626   5.924  36.835  1.00  1.69           H  
ATOM   1601 2HA  GLY A 102       9.838   4.493  37.491  1.00  1.69           H  
ATOM   1602  N   VAL A 103      12.073   4.713  38.922  1.00  1.98           N  
ATOM   1603  CA  VAL A 103      13.311   4.368  39.597  1.00  1.98           C  
ATOM   1604  C   VAL A 103      13.319   2.904  39.984  1.00  1.98           C  
ATOM   1605  O   VAL A 103      12.530   2.453  40.814  1.00  1.98           O  
ATOM   1606  CB  VAL A 103      13.516   5.221  40.854  1.00  1.98           C  
ATOM   1607  CG1 VAL A 103      14.801   4.783  41.559  1.00  1.98           C  
ATOM   1608  CG2 VAL A 103      13.582   6.688  40.462  1.00  1.98           C  
ATOM   1609  H   VAL A 103      11.307   5.140  39.423  1.00  1.98           H  
ATOM   1610  HA  VAL A 103      14.143   4.555  38.918  1.00  1.98           H  
ATOM   1611  HB  VAL A 103      12.687   5.059  41.543  1.00  1.98           H  
ATOM   1612 1HG1 VAL A 103      14.944   5.380  42.458  1.00  1.98           H  
ATOM   1613 2HG1 VAL A 103      14.726   3.728  41.831  1.00  1.98           H  
ATOM   1614 3HG1 VAL A 103      15.648   4.925  40.890  1.00  1.98           H  
ATOM   1615 1HG2 VAL A 103      13.726   7.297  41.355  1.00  1.98           H  
ATOM   1616 2HG2 VAL A 103      14.417   6.842  39.778  1.00  1.98           H  
ATOM   1617 3HG2 VAL A 103      12.653   6.976  39.972  1.00  1.98           H  
ATOM   1618  N   VAL A 104      14.218   2.177  39.346  1.00  2.20           N  
ATOM   1619  CA  VAL A 104      14.377   0.743  39.519  1.00  2.20           C  
ATOM   1620  C   VAL A 104      15.808   0.398  39.940  1.00  2.20           C  
ATOM   1621  O   VAL A 104      16.026  -0.421  40.828  1.00  2.20           O  
ATOM   1622  CB  VAL A 104      13.982   0.001  38.230  1.00  2.20           C  
ATOM   1623  CG1 VAL A 104      14.226  -1.463  38.393  1.00  2.20           C  
ATOM   1624  CG2 VAL A 104      12.485   0.252  37.923  1.00  2.20           C  
ATOM   1625  H   VAL A 104      14.799   2.661  38.682  1.00  2.20           H  
ATOM   1626  HA  VAL A 104      13.702   0.417  40.310  1.00  2.20           H  
ATOM   1627  HB  VAL A 104      14.603   0.343  37.412  1.00  2.20           H  
ATOM   1628 1HG1 VAL A 104      13.966  -1.987  37.466  1.00  2.20           H  
ATOM   1629 2HG1 VAL A 104      15.258  -1.613  38.611  1.00  2.20           H  
ATOM   1630 3HG1 VAL A 104      13.621  -1.847  39.212  1.00  2.20           H  
ATOM   1631 1HG2 VAL A 104      12.196  -0.288  37.022  1.00  2.20           H  
ATOM   1632 2HG2 VAL A 104      11.883  -0.108  38.758  1.00  2.20           H  
ATOM   1633 3HG2 VAL A 104      12.305   1.315  37.781  1.00  2.20           H  
ATOM   1634  N   ALA A 105      16.782   1.012  39.250  1.00  2.30           N  
ATOM   1635  CA  ALA A 105      18.226   0.767  39.408  1.00  2.30           C  
ATOM   1636  C   ALA A 105      18.615  -0.677  39.083  1.00  2.30           C  
ATOM   1637  O   ALA A 105      19.566  -1.224  39.640  1.00  2.30           O  
ATOM   1638  CB  ALA A 105      18.667   1.106  40.824  1.00  2.30           C  
ATOM   1639  H   ALA A 105      16.504   1.685  38.557  1.00  2.30           H  
ATOM   1640  HA  ALA A 105      18.750   1.419  38.710  1.00  2.30           H  
ATOM   1641 1HB  ALA A 105      19.743   0.959  40.908  1.00  2.30           H  
ATOM   1642 2HB  ALA A 105      18.426   2.145  41.042  1.00  2.30           H  
ATOM   1643 3HB  ALA A 105      18.169   0.465  41.543  1.00  2.30           H  
ATOM   1644  N   ASP A 106      17.889  -1.255  38.141  1.00  2.24           N  
ATOM   1645  CA  ASP A 106      18.092  -2.602  37.635  1.00  2.24           C  
ATOM   1646  C   ASP A 106      17.543  -2.602  36.209  1.00  2.24           C  
ATOM   1647  O   ASP A 106      16.480  -2.044  35.992  1.00  2.24           O  
ATOM   1648  CB  ASP A 106      17.345  -3.642  38.495  1.00  2.24           C  
ATOM   1649  CG  ASP A 106      17.728  -5.116  38.247  1.00  2.24           C  
ATOM   1650  OD1 ASP A 106      17.511  -5.621  37.155  1.00  2.24           O  
ATOM   1651  OD2 ASP A 106      18.214  -5.746  39.167  1.00  2.24           O  
ATOM   1652  H   ASP A 106      17.128  -0.717  37.758  1.00  2.24           H  
ATOM   1653  HA  ASP A 106      19.156  -2.811  37.655  1.00  2.24           H  
ATOM   1654 1HB  ASP A 106      17.497  -3.412  39.554  1.00  2.24           H  
ATOM   1655 2HB  ASP A 106      16.283  -3.567  38.300  1.00  2.24           H  
ATOM   1656  N   PRO A 107      18.247  -3.131  35.196  1.00  2.05           N  
ATOM   1657  CA  PRO A 107      17.775  -3.201  33.818  1.00  2.05           C  
ATOM   1658  C   PRO A 107      16.503  -4.061  33.670  1.00  2.05           C  
ATOM   1659  O   PRO A 107      15.765  -3.951  32.678  1.00  2.05           O  
ATOM   1660  CB  PRO A 107      18.972  -3.822  33.096  1.00  2.05           C  
ATOM   1661  CG  PRO A 107      19.759  -4.551  34.168  1.00  2.05           C  
ATOM   1662  CD  PRO A 107      19.583  -3.724  35.416  1.00  2.05           C  
ATOM   1663  HA  PRO A 107      17.595  -2.184  33.450  1.00  2.05           H  
ATOM   1664 1HB  PRO A 107      18.604  -4.497  32.347  1.00  2.05           H  
ATOM   1665 2HB  PRO A 107      19.551  -3.038  32.574  1.00  2.05           H  
ATOM   1666 1HG  PRO A 107      19.365  -5.574  34.294  1.00  2.05           H  
ATOM   1667 2HG  PRO A 107      20.812  -4.651  33.864  1.00  2.05           H  
ATOM   1668 1HD  PRO A 107      19.590  -4.416  36.265  1.00  2.05           H  
ATOM   1669 2HD  PRO A 107      20.352  -2.942  35.497  1.00  2.05           H  
ATOM   1670  N   ARG A 108      16.252  -4.947  34.634  1.00  1.77           N  
ATOM   1671  CA  ARG A 108      15.077  -5.784  34.553  1.00  1.77           C  
ATOM   1672  C   ARG A 108      13.899  -4.917  34.923  1.00  1.77           C  
ATOM   1673  O   ARG A 108      14.067  -3.867  35.524  1.00  1.77           O  
ATOM   1674  CB  ARG A 108      15.209  -6.999  35.453  1.00  1.77           C  
ATOM   1675  CG  ARG A 108      16.311  -7.964  35.004  1.00  1.77           C  
ATOM   1676  CD  ARG A 108      16.549  -9.060  35.978  1.00  1.77           C  
ATOM   1677  NE  ARG A 108      17.156  -8.550  37.191  1.00  1.77           N  
ATOM   1678  CZ  ARG A 108      17.455  -9.281  38.285  1.00  1.77           C  
ATOM   1679  NH1 ARG A 108      17.201 -10.582  38.315  1.00  1.77           N  
ATOM   1680  NH2 ARG A 108      18.007  -8.684  39.326  1.00  1.77           N  
ATOM   1681  H   ARG A 108      16.852  -5.052  35.463  1.00  1.77           H  
ATOM   1682  HA  ARG A 108      14.953  -6.128  33.527  1.00  1.77           H  
ATOM   1683 1HB  ARG A 108      15.425  -6.681  36.470  1.00  1.77           H  
ATOM   1684 2HB  ARG A 108      14.269  -7.546  35.473  1.00  1.77           H  
ATOM   1685 1HG  ARG A 108      16.047  -8.401  34.042  1.00  1.77           H  
ATOM   1686 2HG  ARG A 108      17.243  -7.400  34.905  1.00  1.77           H  
ATOM   1687 1HD  ARG A 108      15.603  -9.530  36.240  1.00  1.77           H  
ATOM   1688 2HD  ARG A 108      17.219  -9.800  35.544  1.00  1.77           H  
ATOM   1689  HE  ARG A 108      17.375  -7.534  37.218  1.00  1.77           H  
ATOM   1690 1HH1 ARG A 108      16.780 -11.033  37.515  1.00  1.77           H  
ATOM   1691 2HH1 ARG A 108      17.429 -11.121  39.137  1.00  1.77           H  
ATOM   1692 1HH2 ARG A 108      18.192  -7.658  39.285  1.00  1.77           H  
ATOM   1693 2HH2 ARG A 108      18.239  -9.205  40.150  1.00  1.77           H  
ATOM   1694  N   ASP A 109      12.705  -5.325  34.525  1.00  1.49           N  
ATOM   1695  CA  ASP A 109      11.484  -4.551  34.761  1.00  1.49           C  
ATOM   1696  C   ASP A 109      11.344  -3.397  33.751  1.00  1.49           C  
ATOM   1697  O   ASP A 109      10.323  -2.709  33.742  1.00  1.49           O  
ATOM   1698  CB  ASP A 109      11.440  -4.001  36.216  1.00  1.49           C  
ATOM   1699  CG  ASP A 109      10.020  -3.672  36.775  1.00  1.49           C  
ATOM   1700  OD1 ASP A 109       9.043  -4.291  36.397  1.00  1.49           O  
ATOM   1701  OD2 ASP A 109       9.919  -2.761  37.561  1.00  1.49           O  
ATOM   1702  H   ASP A 109      12.628  -6.201  34.029  1.00  1.49           H  
ATOM   1703  HA  ASP A 109      10.630  -5.216  34.628  1.00  1.49           H  
ATOM   1704 1HB  ASP A 109      11.930  -4.698  36.895  1.00  1.49           H  
ATOM   1705 2HB  ASP A 109      11.994  -3.060  36.259  1.00  1.49           H  
ATOM   1706  N   PHE A 110      12.297  -3.235  32.823  1.00  1.25           N  
ATOM   1707  CA  PHE A 110      12.101  -2.249  31.771  1.00  1.25           C  
ATOM   1708  C   PHE A 110      11.478  -2.993  30.609  1.00  1.25           C  
ATOM   1709  O   PHE A 110      11.829  -4.145  30.371  1.00  1.25           O  
ATOM   1710  CB  PHE A 110      13.421  -1.613  31.352  1.00  1.25           C  
ATOM   1711  CG  PHE A 110      14.029  -0.804  32.448  1.00  1.25           C  
ATOM   1712  CD1 PHE A 110      13.251  -0.352  33.505  1.00  1.25           C  
ATOM   1713  CD2 PHE A 110      15.371  -0.492  32.434  1.00  1.25           C  
ATOM   1714  CE1 PHE A 110      13.813   0.385  34.514  1.00  1.25           C  
ATOM   1715  CE2 PHE A 110      15.928   0.245  33.448  1.00  1.25           C  
ATOM   1716  CZ  PHE A 110      15.152   0.682  34.488  1.00  1.25           C  
ATOM   1717  H   PHE A 110      13.178  -3.756  32.849  1.00  1.25           H  
ATOM   1718  HA  PHE A 110      11.415  -1.472  32.108  1.00  1.25           H  
ATOM   1719 1HB  PHE A 110      14.132  -2.389  31.064  1.00  1.25           H  
ATOM   1720 2HB  PHE A 110      13.267  -0.967  30.481  1.00  1.25           H  
ATOM   1721  HD1 PHE A 110      12.189  -0.589  33.528  1.00  1.25           H  
ATOM   1722  HD2 PHE A 110      15.992  -0.845  31.608  1.00  1.25           H  
ATOM   1723  HE1 PHE A 110      13.202   0.737  35.324  1.00  1.25           H  
ATOM   1724  HE2 PHE A 110      16.986   0.478  33.428  1.00  1.25           H  
ATOM   1725  HZ  PHE A 110      15.598   1.264  35.287  1.00  1.25           H  
ATOM   1726  N   LYS A 111      10.519  -2.381  29.917  1.00  1.05           N  
ATOM   1727  CA  LYS A 111       9.915  -3.051  28.769  1.00  1.05           C  
ATOM   1728  C   LYS A 111      10.761  -2.870  27.507  1.00  1.05           C  
ATOM   1729  O   LYS A 111      10.957  -1.730  27.082  1.00  1.05           O  
ATOM   1730  CB  LYS A 111       8.520  -2.511  28.489  1.00  1.05           C  
ATOM   1731  CG  LYS A 111       7.831  -3.217  27.325  1.00  1.05           C  
ATOM   1732  CD  LYS A 111       6.427  -2.688  27.076  1.00  1.05           C  
ATOM   1733  CE  LYS A 111       5.806  -3.357  25.853  1.00  1.05           C  
ATOM   1734  NZ  LYS A 111       4.431  -2.851  25.578  1.00  1.05           N  
ATOM   1735  H   LYS A 111      10.241  -1.442  30.163  1.00  1.05           H  
ATOM   1736  HA  LYS A 111       9.797  -4.095  29.017  1.00  1.05           H  
ATOM   1737 1HB  LYS A 111       7.895  -2.626  29.376  1.00  1.05           H  
ATOM   1738 2HB  LYS A 111       8.575  -1.448  28.256  1.00  1.05           H  
ATOM   1739 1HG  LYS A 111       8.424  -3.073  26.419  1.00  1.05           H  
ATOM   1740 2HG  LYS A 111       7.780  -4.285  27.529  1.00  1.05           H  
ATOM   1741 1HD  LYS A 111       5.802  -2.881  27.948  1.00  1.05           H  
ATOM   1742 2HD  LYS A 111       6.471  -1.613  26.908  1.00  1.05           H  
ATOM   1743 1HE  LYS A 111       6.437  -3.159  24.983  1.00  1.05           H  
ATOM   1744 2HE  LYS A 111       5.761  -4.433  26.016  1.00  1.05           H  
ATOM   1745 1HZ  LYS A 111       4.061  -3.316  24.757  1.00  1.05           H  
ATOM   1746 2HZ  LYS A 111       3.835  -3.040  26.372  1.00  1.05           H  
ATOM   1747 3HZ  LYS A 111       4.466  -1.855  25.413  1.00  1.05           H  
ATOM   1748  N   PRO A 112      11.267  -3.944  26.878  1.00  0.91           N  
ATOM   1749  CA  PRO A 112      12.052  -3.881  25.674  1.00  0.91           C  
ATOM   1750  C   PRO A 112      11.281  -3.284  24.519  1.00  0.91           C  
ATOM   1751  O   PRO A 112      10.065  -3.452  24.416  1.00  0.91           O  
ATOM   1752  CB  PRO A 112      12.410  -5.352  25.398  1.00  0.91           C  
ATOM   1753  CG  PRO A 112      12.294  -6.012  26.741  1.00  0.91           C  
ATOM   1754  CD  PRO A 112      11.143  -5.315  27.418  1.00  0.91           C  
ATOM   1755  HA  PRO A 112      12.932  -3.282  25.895  1.00  0.91           H  
ATOM   1756 1HB  PRO A 112      11.725  -5.777  24.646  1.00  0.91           H  
ATOM   1757 2HB  PRO A 112      13.423  -5.415  24.975  1.00  0.91           H  
ATOM   1758 1HG  PRO A 112      12.126  -7.069  26.637  1.00  0.91           H  
ATOM   1759 2HG  PRO A 112      13.234  -5.889  27.298  1.00  0.91           H  
ATOM   1760 1HD  PRO A 112      10.181  -5.766  27.133  1.00  0.91           H  
ATOM   1761 2HD  PRO A 112      11.347  -5.390  28.472  1.00  0.91           H  
ATOM   1762  N   THR A 113      12.010  -2.635  23.633  1.00  0.81           N  
ATOM   1763  CA  THR A 113      11.453  -2.123  22.389  1.00  0.81           C  
ATOM   1764  C   THR A 113      11.934  -2.952  21.238  1.00  0.81           C  
ATOM   1765  O   THR A 113      13.110  -3.290  21.141  1.00  0.81           O  
ATOM   1766  CB  THR A 113      11.715  -0.616  22.171  1.00  0.81           C  
ATOM   1767  OG1 THR A 113      10.991   0.130  23.161  1.00  0.81           O  
ATOM   1768  CG2 THR A 113      11.361  -0.160  20.753  1.00  0.81           C  
ATOM   1769  H   THR A 113      13.011  -2.555  23.819  1.00  0.81           H  
ATOM   1770  HA  THR A 113      10.372  -2.240  22.433  1.00  0.81           H  
ATOM   1771  HB  THR A 113      12.775  -0.429  22.326  1.00  0.81           H  
ATOM   1772  HG1 THR A 113      11.298  -0.124  24.037  1.00  0.81           H  
ATOM   1773 1HG2 THR A 113      11.587   0.901  20.646  1.00  0.81           H  
ATOM   1774 2HG2 THR A 113      11.958  -0.727  20.055  1.00  0.81           H  
ATOM   1775 3HG2 THR A 113      10.324  -0.324  20.543  1.00  0.81           H  
ATOM   1776  N   CYS A 114      10.988  -3.336  20.404  1.00  0.75           N  
ATOM   1777  CA  CYS A 114      11.269  -4.176  19.256  1.00  0.75           C  
ATOM   1778  C   CYS A 114      10.930  -3.480  17.960  1.00  0.75           C  
ATOM   1779  O   CYS A 114       9.768  -3.103  17.737  1.00  0.75           O  
ATOM   1780  CB  CYS A 114      10.434  -5.435  19.337  1.00  0.75           C  
ATOM   1781  SG  CYS A 114      10.721  -6.477  20.800  1.00  0.75           S  
ATOM   1782  H   CYS A 114      10.039  -3.004  20.576  1.00  0.75           H  
ATOM   1783  HA  CYS A 114      12.326  -4.431  19.250  1.00  0.75           H  
ATOM   1784 1HB  CYS A 114       9.377  -5.148  19.353  1.00  0.75           H  
ATOM   1785 2HB  CYS A 114      10.595  -6.025  18.469  1.00  0.75           H  
ATOM   1786  HG  CYS A 114       9.428  -6.880  20.867  1.00  0.75           H  
ATOM   1787  N   ILE A 115      11.930  -3.305  17.092  1.00  0.72           N  
ATOM   1788  CA  ILE A 115      11.623  -2.648  15.839  1.00  0.72           C  
ATOM   1789  C   ILE A 115      11.993  -3.507  14.629  1.00  0.72           C  
ATOM   1790  O   ILE A 115      13.076  -4.091  14.593  1.00  0.72           O  
ATOM   1791  CB  ILE A 115      12.383  -1.306  15.778  1.00  0.72           C  
ATOM   1792  CG1 ILE A 115      13.873  -1.504  15.783  1.00  0.72           C  
ATOM   1793  CG2 ILE A 115      12.062  -0.501  17.013  1.00  0.72           C  
ATOM   1794  CD1 ILE A 115      14.668  -0.213  15.566  1.00  0.72           C  
ATOM   1795  H   ILE A 115      12.875  -3.612  17.320  1.00  0.72           H  
ATOM   1796  HA  ILE A 115      10.569  -2.449  15.815  1.00  0.72           H  
ATOM   1797  HB  ILE A 115      12.080  -0.774  14.893  1.00  0.72           H  
ATOM   1798 1HG1 ILE A 115      14.151  -1.923  16.748  1.00  0.72           H  
ATOM   1799 2HG1 ILE A 115      14.141  -2.215  15.002  1.00  0.72           H  
ATOM   1800 1HG2 ILE A 115      12.576   0.457  16.978  1.00  0.72           H  
ATOM   1801 2HG2 ILE A 115      11.020  -0.350  17.079  1.00  0.72           H  
ATOM   1802 3HG2 ILE A 115      12.395  -1.053  17.877  1.00  0.72           H  
ATOM   1803 1HD1 ILE A 115      15.724  -0.419  15.596  1.00  0.72           H  
ATOM   1804 2HD1 ILE A 115      14.422   0.213  14.604  1.00  0.72           H  
ATOM   1805 3HD1 ILE A 115      14.422   0.498  16.353  1.00  0.72           H  
ATOM   1806  N   VAL A 116      11.155  -3.475  13.582  1.00  0.71           N  
ATOM   1807  CA  VAL A 116      11.428  -4.207  12.326  1.00  0.71           C  
ATOM   1808  C   VAL A 116      11.419  -3.212  11.177  1.00  0.71           C  
ATOM   1809  O   VAL A 116      10.426  -2.516  10.959  1.00  0.71           O  
ATOM   1810  CB  VAL A 116      10.368  -5.304  11.998  1.00  0.71           C  
ATOM   1811  CG1 VAL A 116      10.713  -5.994  10.679  1.00  0.71           C  
ATOM   1812  CG2 VAL A 116      10.234  -6.341  13.087  1.00  0.71           C  
ATOM   1813  H   VAL A 116      10.286  -2.952  13.695  1.00  0.71           H  
ATOM   1814  HA  VAL A 116      12.409  -4.671  12.388  1.00  0.71           H  
ATOM   1815  HB  VAL A 116       9.431  -4.824  11.858  1.00  0.71           H  
ATOM   1816 1HG1 VAL A 116       9.942  -6.720  10.458  1.00  0.71           H  
ATOM   1817 2HG1 VAL A 116      10.763  -5.261   9.874  1.00  0.71           H  
ATOM   1818 3HG1 VAL A 116      11.679  -6.498  10.772  1.00  0.71           H  
ATOM   1819 1HG2 VAL A 116       9.464  -7.058  12.808  1.00  0.71           H  
ATOM   1820 2HG2 VAL A 116      11.161  -6.851  13.179  1.00  0.71           H  
ATOM   1821 3HG2 VAL A 116       9.962  -5.868  14.029  1.00  0.71           H  
ATOM   1822  N   TRP A 117      12.499  -3.160  10.416  1.00  0.72           N  
ATOM   1823  CA  TRP A 117      12.597  -2.174   9.345  1.00  0.72           C  
ATOM   1824  C   TRP A 117      13.122  -2.735   8.056  1.00  0.72           C  
ATOM   1825  O   TRP A 117      14.114  -3.461   8.023  1.00  0.72           O  
ATOM   1826  CB  TRP A 117      13.463  -1.012   9.791  1.00  0.72           C  
ATOM   1827  CG  TRP A 117      13.647   0.036   8.762  1.00  0.72           C  
ATOM   1828  CD1 TRP A 117      12.694   0.840   8.224  1.00  0.72           C  
ATOM   1829  CD2 TRP A 117      14.891   0.448   8.173  1.00  0.72           C  
ATOM   1830  NE1 TRP A 117      13.254   1.698   7.341  1.00  0.72           N  
ATOM   1831  CE2 TRP A 117      14.599   1.484   7.301  1.00  0.72           C  
ATOM   1832  CE3 TRP A 117      16.214   0.029   8.324  1.00  0.72           C  
ATOM   1833  CZ2 TRP A 117      15.581   2.125   6.569  1.00  0.72           C  
ATOM   1834  CZ3 TRP A 117      17.203   0.668   7.594  1.00  0.72           C  
ATOM   1835  CH2 TRP A 117      16.894   1.693   6.738  1.00  0.72           C  
ATOM   1836  H   TRP A 117      13.280  -3.781  10.626  1.00  0.72           H  
ATOM   1837  HA  TRP A 117      11.598  -1.786   9.146  1.00  0.72           H  
ATOM   1838 1HB  TRP A 117      13.048  -0.569  10.663  1.00  0.72           H  
ATOM   1839 2HB  TRP A 117      14.447  -1.391  10.064  1.00  0.72           H  
ATOM   1840  HD1 TRP A 117      11.639   0.797   8.455  1.00  0.72           H  
ATOM   1841  HE1 TRP A 117      12.759   2.386   6.805  1.00  0.72           H  
ATOM   1842  HE3 TRP A 117      16.461  -0.784   9.004  1.00  0.72           H  
ATOM   1843  HZ2 TRP A 117      15.352   2.940   5.882  1.00  0.72           H  
ATOM   1844  HZ3 TRP A 117      18.234   0.336   7.718  1.00  0.72           H  
ATOM   1845  HH2 TRP A 117      17.694   2.176   6.177  1.00  0.72           H  
ATOM   1846  N   VAL A 118      12.417  -2.421   6.984  1.00  0.75           N  
ATOM   1847  CA  VAL A 118      12.765  -2.942   5.682  1.00  0.75           C  
ATOM   1848  C   VAL A 118      13.146  -1.819   4.724  1.00  0.75           C  
ATOM   1849  O   VAL A 118      12.453  -0.803   4.638  1.00  0.75           O  
ATOM   1850  CB  VAL A 118      11.589  -3.739   5.129  1.00  0.75           C  
ATOM   1851  CG1 VAL A 118      11.943  -4.307   3.805  1.00  0.75           C  
ATOM   1852  CG2 VAL A 118      11.187  -4.819   6.149  1.00  0.75           C  
ATOM   1853  H   VAL A 118      11.616  -1.807   7.080  1.00  0.75           H  
ATOM   1854  HA  VAL A 118      13.618  -3.608   5.786  1.00  0.75           H  
ATOM   1855  HB  VAL A 118      10.756  -3.080   4.973  1.00  0.75           H  
ATOM   1856 1HG1 VAL A 118      11.120  -4.857   3.411  1.00  0.75           H  
ATOM   1857 2HG1 VAL A 118      12.201  -3.524   3.130  1.00  0.75           H  
ATOM   1858 3HG1 VAL A 118      12.783  -4.962   3.920  1.00  0.75           H  
ATOM   1859 1HG2 VAL A 118      10.342  -5.382   5.776  1.00  0.75           H  
ATOM   1860 2HG2 VAL A 118      12.000  -5.466   6.314  1.00  0.75           H  
ATOM   1861 3HG2 VAL A 118      10.916  -4.355   7.090  1.00  0.75           H  
ATOM   1862  N   ALA A 119      14.239  -2.018   3.997  1.00  0.80           N  
ATOM   1863  CA  ALA A 119      14.723  -1.001   3.076  1.00  0.80           C  
ATOM   1864  C   ALA A 119      15.273  -1.645   1.807  1.00  0.80           C  
ATOM   1865  O   ALA A 119      15.689  -2.798   1.853  1.00  0.80           O  
ATOM   1866  CB  ALA A 119      15.802  -0.200   3.777  1.00  0.80           C  
ATOM   1867  H   ALA A 119      14.768  -2.880   4.144  1.00  0.80           H  
ATOM   1868  HA  ALA A 119      13.889  -0.357   2.825  1.00  0.80           H  
ATOM   1869 1HB  ALA A 119      16.181   0.591   3.147  1.00  0.80           H  
ATOM   1870 2HB  ALA A 119      15.367   0.224   4.659  1.00  0.80           H  
ATOM   1871 3HB  ALA A 119      16.624  -0.860   4.054  1.00  0.80           H  
ATOM   1872  N   PRO A 120      15.328  -0.941   0.659  1.00  0.86           N  
ATOM   1873  CA  PRO A 120      15.825  -1.491  -0.583  1.00  0.86           C  
ATOM   1874  C   PRO A 120      17.165  -2.109  -0.298  1.00  0.86           C  
ATOM   1875  O   PRO A 120      17.992  -1.523   0.395  1.00  0.86           O  
ATOM   1876  CB  PRO A 120      15.949  -0.250  -1.464  1.00  0.86           C  
ATOM   1877  CG  PRO A 120      14.863   0.674  -0.947  1.00  0.86           C  
ATOM   1878  CD  PRO A 120      14.872   0.470   0.558  1.00  0.86           C  
ATOM   1879  HA  PRO A 120      15.116  -2.229  -0.985  1.00  0.86           H  
ATOM   1880 1HB  PRO A 120      16.963   0.173  -1.375  1.00  0.86           H  
ATOM   1881 2HB  PRO A 120      15.810  -0.531  -2.519  1.00  0.86           H  
ATOM   1882 1HG  PRO A 120      15.084   1.714  -1.236  1.00  0.86           H  
ATOM   1883 2HG  PRO A 120      13.906   0.421  -1.409  1.00  0.86           H  
ATOM   1884 1HD  PRO A 120      15.586   1.152   1.025  1.00  0.86           H  
ATOM   1885 2HD  PRO A 120      13.853   0.610   0.921  1.00  0.86           H  
ATOM   1886  N   TYR A 121      17.381  -3.293  -0.834  1.00  0.93           N  
ATOM   1887  CA  TYR A 121      18.613  -4.012  -0.552  1.00  0.93           C  
ATOM   1888  C   TYR A 121      19.825  -3.202  -0.960  1.00  0.93           C  
ATOM   1889  O   TYR A 121      19.922  -2.753  -2.105  1.00  0.93           O  
ATOM   1890  CB  TYR A 121      18.626  -5.345  -1.287  1.00  0.93           C  
ATOM   1891  CG  TYR A 121      19.793  -6.233  -0.992  1.00  0.93           C  
ATOM   1892  CD1 TYR A 121      19.665  -7.273  -0.088  1.00  0.93           C  
ATOM   1893  CD2 TYR A 121      20.990  -6.023  -1.605  1.00  0.93           C  
ATOM   1894  CE1 TYR A 121      20.748  -8.106   0.148  1.00  0.93           C  
ATOM   1895  CE2 TYR A 121      22.039  -6.853  -1.344  1.00  0.93           C  
ATOM   1896  CZ  TYR A 121      21.922  -7.881  -0.504  1.00  0.93           C  
ATOM   1897  OH  TYR A 121      22.986  -8.711  -0.312  1.00  0.93           O  
ATOM   1898  H   TYR A 121      16.645  -3.732  -1.393  1.00  0.93           H  
ATOM   1899  HA  TYR A 121      18.674  -4.193   0.521  1.00  0.93           H  
ATOM   1900 1HB  TYR A 121      17.731  -5.897  -1.048  1.00  0.93           H  
ATOM   1901 2HB  TYR A 121      18.604  -5.165  -2.363  1.00  0.93           H  
ATOM   1902  HD1 TYR A 121      18.714  -7.444   0.416  1.00  0.93           H  
ATOM   1903  HD2 TYR A 121      21.103  -5.197  -2.300  1.00  0.93           H  
ATOM   1904  HE1 TYR A 121      20.673  -8.938   0.834  1.00  0.93           H  
ATOM   1905  HE2 TYR A 121      22.963  -6.697  -1.809  1.00  0.93           H  
ATOM   1906  HH  TYR A 121      22.863  -9.224   0.505  1.00  0.93           H  
ATOM   1907  N   ILE A 122      20.754  -3.029  -0.030  1.00  1.01           N  
ATOM   1908  CA  ILE A 122      21.972  -2.297  -0.316  1.00  1.01           C  
ATOM   1909  C   ILE A 122      23.132  -3.271  -0.376  1.00  1.01           C  
ATOM   1910  O   ILE A 122      23.352  -4.032   0.564  1.00  1.01           O  
ATOM   1911  CB  ILE A 122      22.261  -1.231   0.760  1.00  1.01           C  
ATOM   1912  CG1 ILE A 122      21.051  -0.295   0.926  1.00  1.01           C  
ATOM   1913  CG2 ILE A 122      23.508  -0.438   0.398  1.00  1.01           C  
ATOM   1914  CD1 ILE A 122      20.649   0.448  -0.336  1.00  1.01           C  
ATOM   1915  H   ILE A 122      20.599  -3.412   0.893  1.00  1.01           H  
ATOM   1916  HA  ILE A 122      21.880  -1.807  -1.284  1.00  1.01           H  
ATOM   1917  HB  ILE A 122      22.420  -1.728   1.716  1.00  1.01           H  
ATOM   1918 1HG1 ILE A 122      20.204  -0.885   1.265  1.00  1.01           H  
ATOM   1919 2HG1 ILE A 122      21.283   0.442   1.692  1.00  1.01           H  
ATOM   1920 1HG2 ILE A 122      23.705   0.299   1.174  1.00  1.01           H  
ATOM   1921 2HG2 ILE A 122      24.363  -1.110   0.313  1.00  1.01           H  
ATOM   1922 3HG2 ILE A 122      23.353   0.070  -0.553  1.00  1.01           H  
ATOM   1923 1HD1 ILE A 122      19.785   1.078  -0.122  1.00  1.01           H  
ATOM   1924 2HD1 ILE A 122      21.477   1.066  -0.677  1.00  1.01           H  
ATOM   1925 3HD1 ILE A 122      20.385  -0.267  -1.113  1.00  1.01           H  
ATOM   1926  N   PHE A 123      23.879  -3.242  -1.467  1.00  1.07           N  
ATOM   1927  CA  PHE A 123      25.014  -4.138  -1.603  1.00  1.07           C  
ATOM   1928  C   PHE A 123      26.282  -3.549  -1.009  1.00  1.07           C  
ATOM   1929  O   PHE A 123      26.559  -2.360  -1.174  1.00  1.07           O  
ATOM   1930  CB  PHE A 123      25.295  -4.481  -3.068  1.00  1.07           C  
ATOM   1931  CG  PHE A 123      24.349  -5.434  -3.724  1.00  1.07           C  
ATOM   1932  CD1 PHE A 123      23.186  -5.000  -4.337  1.00  1.07           C  
ATOM   1933  CD2 PHE A 123      24.647  -6.801  -3.743  1.00  1.07           C  
ATOM   1934  CE1 PHE A 123      22.335  -5.911  -4.948  1.00  1.07           C  
ATOM   1935  CE2 PHE A 123      23.802  -7.704  -4.354  1.00  1.07           C  
ATOM   1936  CZ  PHE A 123      22.644  -7.262  -4.955  1.00  1.07           C  
ATOM   1937  H   PHE A 123      23.650  -2.596  -2.208  1.00  1.07           H  
ATOM   1938  HA  PHE A 123      24.779  -5.057  -1.079  1.00  1.07           H  
ATOM   1939 1HB  PHE A 123      25.319  -3.567  -3.656  1.00  1.07           H  
ATOM   1940 2HB  PHE A 123      26.283  -4.920  -3.129  1.00  1.07           H  
ATOM   1941  HD1 PHE A 123      22.940  -3.937  -4.332  1.00  1.07           H  
ATOM   1942  HD2 PHE A 123      25.564  -7.152  -3.263  1.00  1.07           H  
ATOM   1943  HE1 PHE A 123      21.416  -5.562  -5.423  1.00  1.07           H  
ATOM   1944  HE2 PHE A 123      24.050  -8.760  -4.359  1.00  1.07           H  
ATOM   1945  HZ  PHE A 123      21.971  -7.973  -5.434  1.00  1.07           H  
ATOM   1946  N   LEU A 124      27.103  -4.411  -0.412  1.00  1.12           N  
ATOM   1947  CA  LEU A 124      28.423  -4.014   0.091  1.00  1.12           C  
ATOM   1948  C   LEU A 124      29.385  -3.666  -1.051  1.00  1.12           C  
ATOM   1949  O   LEU A 124      30.380  -2.967  -0.851  1.00  1.12           O  
ATOM   1950  CB  LEU A 124      29.055  -5.117   0.945  1.00  1.12           C  
ATOM   1951  CG  LEU A 124      28.352  -5.425   2.269  1.00  1.12           C  
ATOM   1952  CD1 LEU A 124      29.047  -6.589   2.953  1.00  1.12           C  
ATOM   1953  CD2 LEU A 124      28.352  -4.205   3.156  1.00  1.12           C  
ATOM   1954  H   LEU A 124      26.762  -5.363  -0.268  1.00  1.12           H  
ATOM   1955  HA  LEU A 124      28.297  -3.127   0.710  1.00  1.12           H  
ATOM   1956 1HB  LEU A 124      29.072  -6.032   0.359  1.00  1.12           H  
ATOM   1957 2HB  LEU A 124      30.082  -4.836   1.167  1.00  1.12           H  
ATOM   1958  HG  LEU A 124      27.337  -5.711   2.063  1.00  1.12           H  
ATOM   1959 1HD1 LEU A 124      28.533  -6.821   3.886  1.00  1.12           H  
ATOM   1960 2HD1 LEU A 124      29.029  -7.447   2.306  1.00  1.12           H  
ATOM   1961 3HD1 LEU A 124      30.082  -6.324   3.170  1.00  1.12           H  
ATOM   1962 1HD2 LEU A 124      27.839  -4.437   4.090  1.00  1.12           H  
ATOM   1963 2HD2 LEU A 124      29.380  -3.911   3.370  1.00  1.12           H  
ATOM   1964 3HD2 LEU A 124      27.835  -3.389   2.649  1.00  1.12           H  
ATOM   1965  N   ALA A 125      29.104  -4.193  -2.240  1.00  1.14           N  
ATOM   1966  CA  ALA A 125      29.925  -3.956  -3.418  1.00  1.14           C  
ATOM   1967  C   ALA A 125      29.068  -4.003  -4.685  1.00  1.14           C  
ATOM   1968  O   ALA A 125      28.183  -4.859  -4.794  1.00  1.14           O  
ATOM   1969  CB  ALA A 125      31.029  -5.006  -3.489  1.00  1.14           C  
ATOM   1970  H   ALA A 125      28.276  -4.760  -2.323  1.00  1.14           H  
ATOM   1971  HA  ALA A 125      30.365  -2.963  -3.343  1.00  1.14           H  
ATOM   1972 1HB  ALA A 125      31.644  -4.827  -4.360  1.00  1.14           H  
ATOM   1973 2HB  ALA A 125      31.644  -4.949  -2.591  1.00  1.14           H  
ATOM   1974 3HB  ALA A 125      30.587  -5.991  -3.559  1.00  1.14           H  
ATOM   1975  N   ASP A 126      29.383  -3.101  -5.638  1.00  1.14           N  
ATOM   1976  CA  ASP A 126      28.769  -3.009  -6.974  1.00  1.14           C  
ATOM   1977  C   ASP A 126      28.999  -4.276  -7.747  1.00  1.14           C  
ATOM   1978  O   ASP A 126      29.977  -4.963  -7.492  1.00  1.14           O  
ATOM   1979  CB  ASP A 126      29.343  -1.857  -7.804  1.00  1.14           C  
ATOM   1980  CG  ASP A 126      28.576  -1.642  -9.135  1.00  1.14           C  
ATOM   1981  OD1 ASP A 126      27.583  -0.954  -9.116  1.00  1.14           O  
ATOM   1982  OD2 ASP A 126      28.952  -2.243 -10.138  1.00  1.14           O  
ATOM   1983  H   ASP A 126      30.111  -2.436  -5.419  1.00  1.14           H  
ATOM   1984  HA  ASP A 126      27.694  -2.863  -6.856  1.00  1.14           H  
ATOM   1985 1HB  ASP A 126      29.301  -0.934  -7.225  1.00  1.14           H  
ATOM   1986 2HB  ASP A 126      30.390  -2.055  -8.030  1.00  1.14           H  
ATOM   1987  N   GLU A 127      28.134  -4.577  -8.705  1.00  1.13           N  
ATOM   1988  CA  GLU A 127      28.292  -5.779  -9.510  1.00  1.13           C  
ATOM   1989  C   GLU A 127      29.653  -5.904 -10.183  1.00  1.13           C  
ATOM   1990  O   GLU A 127      30.207  -7.006 -10.229  1.00  1.13           O  
ATOM   1991  CB  GLU A 127      27.213  -5.855 -10.584  1.00  1.13           C  
ATOM   1992  CG  GLU A 127      27.292  -7.117 -11.432  1.00  1.13           C  
ATOM   1993  CD  GLU A 127      26.171  -7.249 -12.439  1.00  1.13           C  
ATOM   1994  OE1 GLU A 127      25.300  -6.410 -12.460  1.00  1.13           O  
ATOM   1995  OE2 GLU A 127      26.205  -8.196 -13.201  1.00  1.13           O  
ATOM   1996  H   GLU A 127      27.364  -3.947  -8.893  1.00  1.13           H  
ATOM   1997  HA  GLU A 127      28.178  -6.637  -8.856  1.00  1.13           H  
ATOM   1998 1HB  GLU A 127      26.230  -5.804 -10.126  1.00  1.13           H  
ATOM   1999 2HB  GLU A 127      27.309  -4.996 -11.250  1.00  1.13           H  
ATOM   2000 1HG  GLU A 127      28.244  -7.111 -11.966  1.00  1.13           H  
ATOM   2001 2HG  GLU A 127      27.288  -7.984 -10.771  1.00  1.13           H  
ATOM   2002  N   GLU A 128      30.219  -4.807 -10.701  1.00  1.09           N  
ATOM   2003  CA  GLU A 128      31.512  -4.971 -11.373  1.00  1.09           C  
ATOM   2004  C   GLU A 128      32.556  -5.452 -10.373  1.00  1.09           C  
ATOM   2005  O   GLU A 128      33.405  -6.296 -10.684  1.00  1.09           O  
ATOM   2006  CB  GLU A 128      31.979  -3.671 -12.034  1.00  1.09           C  
ATOM   2007  CG  GLU A 128      31.155  -3.250 -13.257  1.00  1.09           C  
ATOM   2008  CD  GLU A 128      31.649  -1.969 -13.914  1.00  1.09           C  
ATOM   2009  OE1 GLU A 128      32.549  -1.351 -13.391  1.00  1.09           O  
ATOM   2010  OE2 GLU A 128      31.126  -1.621 -14.950  1.00  1.09           O  
ATOM   2011  H   GLU A 128      29.761  -3.887 -10.613  1.00  1.09           H  
ATOM   2012  HA  GLU A 128      31.405  -5.731 -12.146  1.00  1.09           H  
ATOM   2013 1HB  GLU A 128      31.924  -2.860 -11.305  1.00  1.09           H  
ATOM   2014 2HB  GLU A 128      33.019  -3.770 -12.340  1.00  1.09           H  
ATOM   2015 1HG  GLU A 128      31.176  -4.056 -13.989  1.00  1.09           H  
ATOM   2016 2HG  GLU A 128      30.120  -3.113 -12.938  1.00  1.09           H  
ATOM   2017  N   LYS A 129      32.461  -4.921  -9.162  1.00  1.03           N  
ATOM   2018  CA  LYS A 129      33.355  -5.258  -8.076  1.00  1.03           C  
ATOM   2019  C   LYS A 129      33.018  -6.641  -7.538  1.00  1.03           C  
ATOM   2020  O   LYS A 129      33.902  -7.405  -7.187  1.00  1.03           O  
ATOM   2021  CB  LYS A 129      33.314  -4.187  -6.990  1.00  1.03           C  
ATOM   2022  CG  LYS A 129      34.312  -4.372  -5.873  1.00  1.03           C  
ATOM   2023  CD  LYS A 129      34.333  -3.157  -4.926  1.00  1.03           C  
ATOM   2024  CE  LYS A 129      35.034  -1.967  -5.584  1.00  1.03           C  
ATOM   2025  NZ  LYS A 129      35.127  -0.786  -4.677  1.00  1.03           N  
ATOM   2026  H   LYS A 129      31.717  -4.257  -8.995  1.00  1.03           H  
ATOM   2027  HA  LYS A 129      34.373  -5.295  -8.464  1.00  1.03           H  
ATOM   2028 1HB  LYS A 129      33.493  -3.213  -7.439  1.00  1.03           H  
ATOM   2029 2HB  LYS A 129      32.316  -4.163  -6.554  1.00  1.03           H  
ATOM   2030 1HG  LYS A 129      34.052  -5.270  -5.326  1.00  1.03           H  
ATOM   2031 2HG  LYS A 129      35.308  -4.504  -6.293  1.00  1.03           H  
ATOM   2032 1HD  LYS A 129      33.316  -2.876  -4.656  1.00  1.03           H  
ATOM   2033 2HD  LYS A 129      34.880  -3.405  -4.011  1.00  1.03           H  
ATOM   2034 1HE  LYS A 129      36.043  -2.271  -5.862  1.00  1.03           H  
ATOM   2035 2HE  LYS A 129      34.490  -1.680  -6.482  1.00  1.03           H  
ATOM   2036 1HZ  LYS A 129      35.605  -0.036  -5.139  1.00  1.03           H  
ATOM   2037 2HZ  LYS A 129      34.212  -0.483  -4.411  1.00  1.03           H  
ATOM   2038 3HZ  LYS A 129      35.643  -1.033  -3.827  1.00  1.03           H  
ATOM   2039  N   ARG A 130      31.741  -7.009  -7.477  1.00  0.96           N  
ATOM   2040  CA  ARG A 130      31.426  -8.331  -6.954  1.00  0.96           C  
ATOM   2041  C   ARG A 130      32.050  -9.390  -7.859  1.00  0.96           C  
ATOM   2042  O   ARG A 130      32.558 -10.406  -7.386  1.00  0.96           O  
ATOM   2043  CB  ARG A 130      29.922  -8.602  -6.883  1.00  0.96           C  
ATOM   2044  CG  ARG A 130      29.169  -7.754  -5.871  1.00  0.96           C  
ATOM   2045  CD  ARG A 130      27.807  -8.247  -5.530  1.00  0.96           C  
ATOM   2046  NE  ARG A 130      26.862  -8.295  -6.647  1.00  0.96           N  
ATOM   2047  CZ  ARG A 130      26.087  -7.268  -7.069  1.00  0.96           C  
ATOM   2048  NH1 ARG A 130      26.190  -6.071  -6.529  1.00  0.96           N  
ATOM   2049  NH2 ARG A 130      25.215  -7.471  -8.043  1.00  0.96           N  
ATOM   2050  H   ARG A 130      31.007  -6.372  -7.761  1.00  0.96           H  
ATOM   2051  HA  ARG A 130      31.853  -8.424  -5.960  1.00  0.96           H  
ATOM   2052 1HB  ARG A 130      29.481  -8.424  -7.861  1.00  0.96           H  
ATOM   2053 2HB  ARG A 130      29.753  -9.648  -6.630  1.00  0.96           H  
ATOM   2054 1HG  ARG A 130      29.740  -7.636  -4.979  1.00  0.96           H  
ATOM   2055 2HG  ARG A 130      29.020  -6.790  -6.299  1.00  0.96           H  
ATOM   2056 1HD  ARG A 130      27.883  -9.251  -5.106  1.00  0.96           H  
ATOM   2057 2HD  ARG A 130      27.397  -7.578  -4.776  1.00  0.96           H  
ATOM   2058  HE  ARG A 130      26.737  -9.184  -7.104  1.00  0.96           H  
ATOM   2059 1HH1 ARG A 130      26.890  -5.877  -5.798  1.00  0.96           H  
ATOM   2060 2HH1 ARG A 130      25.600  -5.323  -6.851  1.00  0.96           H  
ATOM   2061 1HH2 ARG A 130      25.133  -8.385  -8.468  1.00  0.96           H  
ATOM   2062 2HH2 ARG A 130      24.632  -6.714  -8.368  1.00  0.96           H  
ATOM   2063  N   ARG A 131      32.014  -9.141  -9.174  1.00  0.89           N  
ATOM   2064  CA  ARG A 131      32.574 -10.057 -10.158  1.00  0.89           C  
ATOM   2065  C   ARG A 131      34.104 -10.131 -10.144  1.00  0.89           C  
ATOM   2066  O   ARG A 131      34.662 -11.211 -10.327  1.00  0.89           O  
ATOM   2067  CB  ARG A 131      32.093  -9.686 -11.547  1.00  0.89           C  
ATOM   2068  CG  ARG A 131      30.612  -9.990 -11.795  1.00  0.89           C  
ATOM   2069  CD  ARG A 131      30.170  -9.619 -13.164  1.00  0.89           C  
ATOM   2070  NE  ARG A 131      28.741  -9.878 -13.364  1.00  0.89           N  
ATOM   2071  CZ  ARG A 131      28.203 -11.057 -13.698  1.00  0.89           C  
ATOM   2072  NH1 ARG A 131      28.950 -12.128 -13.882  1.00  0.89           N  
ATOM   2073  NH2 ARG A 131      26.900 -11.108 -13.835  1.00  0.89           N  
ATOM   2074  H   ARG A 131      31.554  -8.291  -9.503  1.00  0.89           H  
ATOM   2075  HA  ARG A 131      32.191 -11.052  -9.934  1.00  0.89           H  
ATOM   2076 1HB  ARG A 131      32.240  -8.613 -11.701  1.00  0.89           H  
ATOM   2077 2HB  ARG A 131      32.684 -10.211 -12.295  1.00  0.89           H  
ATOM   2078 1HG  ARG A 131      30.434 -11.054 -11.654  1.00  0.89           H  
ATOM   2079 2HG  ARG A 131      30.007  -9.426 -11.083  1.00  0.89           H  
ATOM   2080 1HD  ARG A 131      30.344  -8.552 -13.313  1.00  0.89           H  
ATOM   2081 2HD  ARG A 131      30.730 -10.188 -13.902  1.00  0.89           H  
ATOM   2082  HE  ARG A 131      28.070  -9.107 -13.242  1.00  0.89           H  
ATOM   2083 1HH1 ARG A 131      29.952 -12.070 -13.771  1.00  0.89           H  
ATOM   2084 2HH1 ARG A 131      28.520 -13.006 -14.133  1.00  0.89           H  
ATOM   2085 1HH2 ARG A 131      26.368 -10.237 -13.681  1.00  0.89           H  
ATOM   2086 2HH2 ARG A 131      26.439 -11.967 -14.085  1.00  0.89           H  
ATOM   2087  N   ASN A 132      34.791  -9.001  -9.933  1.00  0.81           N  
ATOM   2088  CA  ASN A 132      36.258  -9.020  -9.908  1.00  0.81           C  
ATOM   2089  C   ASN A 132      36.841  -9.252  -8.503  1.00  0.81           C  
ATOM   2090  O   ASN A 132      37.845  -9.949  -8.345  1.00  0.81           O  
ATOM   2091  CB  ASN A 132      36.802  -7.749 -10.517  1.00  0.81           C  
ATOM   2092  CG  ASN A 132      36.538  -7.680 -11.995  1.00  0.81           C  
ATOM   2093  OD1 ASN A 132      36.498  -8.712 -12.681  1.00  0.81           O  
ATOM   2094  ND2 ASN A 132      36.345  -6.489 -12.501  1.00  0.81           N  
ATOM   2095  H   ASN A 132      34.294  -8.115  -9.834  1.00  0.81           H  
ATOM   2096  HA  ASN A 132      36.594  -9.848 -10.529  1.00  0.81           H  
ATOM   2097 1HB  ASN A 132      36.344  -6.886 -10.027  1.00  0.81           H  
ATOM   2098 2HB  ASN A 132      37.872  -7.699 -10.348  1.00  0.81           H  
ATOM   2099 1HD2 ASN A 132      36.159  -6.384 -13.478  1.00  0.81           H  
ATOM   2100 2HD2 ASN A 132      36.372  -5.683 -11.909  1.00  0.81           H  
ATOM   2101  N   GLY A 133      36.207  -8.689  -7.488  1.00  0.75           N  
ATOM   2102  CA  GLY A 133      36.644  -8.788  -6.107  1.00  0.75           C  
ATOM   2103  C   GLY A 133      36.988  -7.459  -5.451  1.00  0.75           C  
ATOM   2104  O   GLY A 133      37.017  -6.407  -6.098  1.00  0.75           O  
ATOM   2105  H   GLY A 133      35.376  -8.153  -7.660  1.00  0.75           H  
ATOM   2106 1HA  GLY A 133      35.820  -9.217  -5.541  1.00  0.75           H  
ATOM   2107 2HA  GLY A 133      37.470  -9.486  -6.019  1.00  0.75           H  
ATOM   2108  N   ILE A 134      37.276  -7.536  -4.152  1.00  0.71           N  
ATOM   2109  CA  ILE A 134      37.477  -6.375  -3.295  1.00  0.71           C  
ATOM   2110  C   ILE A 134      38.892  -6.283  -2.710  1.00  0.71           C  
ATOM   2111  O   ILE A 134      39.707  -7.213  -2.820  1.00  0.71           O  
ATOM   2112  CB  ILE A 134      36.468  -6.424  -2.115  1.00  0.71           C  
ATOM   2113  CG1 ILE A 134      36.736  -7.623  -1.226  1.00  0.71           C  
ATOM   2114  CG2 ILE A 134      35.033  -6.524  -2.641  1.00  0.71           C  
ATOM   2115  CD1 ILE A 134      35.944  -7.622   0.060  1.00  0.71           C  
ATOM   2116  H   ILE A 134      37.249  -8.461  -3.737  1.00  0.71           H  
ATOM   2117  HA  ILE A 134      37.290  -5.473  -3.880  1.00  0.71           H  
ATOM   2118  HB  ILE A 134      36.573  -5.527  -1.514  1.00  0.71           H  
ATOM   2119 1HG1 ILE A 134      36.488  -8.521  -1.761  1.00  0.71           H  
ATOM   2120 2HG1 ILE A 134      37.796  -7.637  -0.978  1.00  0.71           H  
ATOM   2121 1HG2 ILE A 134      34.340  -6.551  -1.804  1.00  0.71           H  
ATOM   2122 2HG2 ILE A 134      34.827  -5.668  -3.247  1.00  0.71           H  
ATOM   2123 3HG2 ILE A 134      34.918  -7.434  -3.235  1.00  0.71           H  
ATOM   2124 1HD1 ILE A 134      36.189  -8.511   0.642  1.00  0.71           H  
ATOM   2125 2HD1 ILE A 134      36.190  -6.729   0.637  1.00  0.71           H  
ATOM   2126 3HD1 ILE A 134      34.880  -7.628  -0.171  1.00  0.71           H  
ATOM   2127  N   ARG A 135      39.185  -5.136  -2.103  1.00  0.68           N  
ATOM   2128  CA  ARG A 135      40.463  -4.921  -1.434  1.00  0.68           C  
ATOM   2129  C   ARG A 135      40.320  -4.847   0.097  1.00  0.68           C  
ATOM   2130  O   ARG A 135      39.641  -3.960   0.644  1.00  0.68           O  
ATOM   2131  CB  ARG A 135      41.111  -3.665  -1.991  1.00  0.68           C  
ATOM   2132  CG  ARG A 135      41.509  -3.787  -3.463  1.00  0.68           C  
ATOM   2133  CD  ARG A 135      42.065  -2.532  -4.015  1.00  0.68           C  
ATOM   2134  NE  ARG A 135      43.281  -2.122  -3.347  1.00  0.68           N  
ATOM   2135  CZ  ARG A 135      43.345  -1.062  -2.514  1.00  0.68           C  
ATOM   2136  NH1 ARG A 135      42.254  -0.366  -2.298  1.00  0.68           N  
ATOM   2137  NH2 ARG A 135      44.478  -0.720  -1.932  1.00  0.68           N  
ATOM   2138  H   ARG A 135      38.500  -4.372  -2.107  1.00  0.68           H  
ATOM   2139  HA  ARG A 135      41.121  -5.762  -1.663  1.00  0.68           H  
ATOM   2140 1HB  ARG A 135      40.429  -2.817  -1.887  1.00  0.68           H  
ATOM   2141 2HB  ARG A 135      42.014  -3.440  -1.437  1.00  0.68           H  
ATOM   2142 1HG  ARG A 135      42.253  -4.564  -3.580  1.00  0.68           H  
ATOM   2143 2HG  ARG A 135      40.628  -4.049  -4.050  1.00  0.68           H  
ATOM   2144 1HD  ARG A 135      42.299  -2.682  -5.070  1.00  0.68           H  
ATOM   2145 2HD  ARG A 135      41.333  -1.733  -3.915  1.00  0.68           H  
ATOM   2146  HE  ARG A 135      44.135  -2.677  -3.522  1.00  0.68           H  
ATOM   2147 1HH1 ARG A 135      41.392  -0.628  -2.748  1.00  0.68           H  
ATOM   2148 2HH1 ARG A 135      42.259   0.443  -1.674  1.00  0.68           H  
ATOM   2149 1HH2 ARG A 135      45.317  -1.257  -2.104  1.00  0.68           H  
ATOM   2150 2HH2 ARG A 135      44.510   0.088  -1.324  1.00  0.68           H  
ATOM   2151  N   LEU A 136      40.972  -5.786   0.779  1.00  0.66           N  
ATOM   2152  CA  LEU A 136      40.958  -5.850   2.237  1.00  0.66           C  
ATOM   2153  C   LEU A 136      42.276  -5.412   2.828  1.00  0.66           C  
ATOM   2154  O   LEU A 136      43.315  -5.532   2.191  1.00  0.66           O  
ATOM   2155  CB  LEU A 136      40.708  -7.266   2.782  1.00  0.66           C  
ATOM   2156  CG  LEU A 136      39.451  -7.953   2.427  1.00  0.66           C  
ATOM   2157  CD1 LEU A 136      39.471  -9.315   3.041  1.00  0.66           C  
ATOM   2158  CD2 LEU A 136      38.349  -7.189   2.942  1.00  0.66           C  
ATOM   2159  H   LEU A 136      41.527  -6.476   0.267  1.00  0.66           H  
ATOM   2160  HA  LEU A 136      40.180  -5.189   2.603  1.00  0.66           H  
ATOM   2161 1HB  LEU A 136      41.519  -7.895   2.438  1.00  0.66           H  
ATOM   2162 2HB  LEU A 136      40.759  -7.222   3.871  1.00  0.66           H  
ATOM   2163  HG  LEU A 136      39.354  -8.041   1.361  1.00  0.66           H  
ATOM   2164 1HD1 LEU A 136      38.553  -9.822   2.819  1.00  0.66           H  
ATOM   2165 2HD1 LEU A 136      40.312  -9.890   2.665  1.00  0.66           H  
ATOM   2166 3HD1 LEU A 136      39.557  -9.206   4.092  1.00  0.66           H  
ATOM   2167 1HD2 LEU A 136      37.413  -7.689   2.705  1.00  0.66           H  
ATOM   2168 2HD2 LEU A 136      38.450  -7.096   4.029  1.00  0.66           H  
ATOM   2169 3HD2 LEU A 136      38.367  -6.197   2.483  1.00  0.66           H  
ATOM   2170  N   MET A 137      42.242  -4.972   4.068  1.00  0.67           N  
ATOM   2171  CA  MET A 137      43.475  -4.735   4.811  1.00  0.67           C  
ATOM   2172  C   MET A 137      43.387  -5.415   6.159  1.00  0.67           C  
ATOM   2173  O   MET A 137      42.293  -5.774   6.592  1.00  0.67           O  
ATOM   2174  CB  MET A 137      43.766  -3.237   4.917  1.00  0.67           C  
ATOM   2175  CG  MET A 137      42.718  -2.362   5.605  1.00  0.67           C  
ATOM   2176  SD  MET A 137      42.870  -2.332   7.377  1.00  0.67           S  
ATOM   2177  CE  MET A 137      44.375  -1.424   7.555  1.00  0.67           C  
ATOM   2178  H   MET A 137      41.329  -4.782   4.484  1.00  0.67           H  
ATOM   2179  HA  MET A 137      44.303  -5.197   4.279  1.00  0.67           H  
ATOM   2180 1HB  MET A 137      44.697  -3.100   5.464  1.00  0.67           H  
ATOM   2181 2HB  MET A 137      43.927  -2.854   3.940  1.00  0.67           H  
ATOM   2182 1HG  MET A 137      42.805  -1.342   5.241  1.00  0.67           H  
ATOM   2183 2HG  MET A 137      41.720  -2.723   5.346  1.00  0.67           H  
ATOM   2184 1HE  MET A 137      44.614  -1.323   8.615  1.00  0.67           H  
ATOM   2185 2HE  MET A 137      45.182  -1.959   7.055  1.00  0.67           H  
ATOM   2186 3HE  MET A 137      44.258  -0.435   7.114  1.00  0.67           H  
ATOM   2187  N   ILE A 138      44.530  -5.632   6.796  1.00  0.69           N  
ATOM   2188  CA  ILE A 138      44.537  -6.209   8.132  1.00  0.69           C  
ATOM   2189  C   ILE A 138      44.549  -5.066   9.130  1.00  0.69           C  
ATOM   2190  O   ILE A 138      45.453  -4.230   9.104  1.00  0.69           O  
ATOM   2191  CB  ILE A 138      45.772  -7.110   8.360  1.00  0.69           C  
ATOM   2192  CG1 ILE A 138      45.877  -8.236   7.297  1.00  0.69           C  
ATOM   2193  CG2 ILE A 138      45.688  -7.734   9.745  1.00  0.69           C  
ATOM   2194  CD1 ILE A 138      44.708  -9.171   7.270  1.00  0.69           C  
ATOM   2195  H   ILE A 138      45.402  -5.354   6.371  1.00  0.69           H  
ATOM   2196  HA  ILE A 138      43.632  -6.795   8.286  1.00  0.69           H  
ATOM   2197  HB  ILE A 138      46.676  -6.507   8.293  1.00  0.69           H  
ATOM   2198 1HG1 ILE A 138      45.974  -7.781   6.310  1.00  0.69           H  
ATOM   2199 2HG1 ILE A 138      46.771  -8.820   7.497  1.00  0.69           H  
ATOM   2200 1HG2 ILE A 138      46.563  -8.354   9.921  1.00  0.69           H  
ATOM   2201 2HG2 ILE A 138      45.644  -6.944  10.501  1.00  0.69           H  
ATOM   2202 3HG2 ILE A 138      44.787  -8.345   9.814  1.00  0.69           H  
ATOM   2203 1HD1 ILE A 138      44.861  -9.929   6.500  1.00  0.69           H  
ATOM   2204 2HD1 ILE A 138      44.597  -9.660   8.240  1.00  0.69           H  
ATOM   2205 3HD1 ILE A 138      43.824  -8.594   7.044  1.00  0.69           H  
ATOM   2206  N   SER A 139      43.527  -4.996   9.965  1.00  0.74           N  
ATOM   2207  CA  SER A 139      43.407  -3.906  10.922  1.00  0.74           C  
ATOM   2208  C   SER A 139      44.423  -3.991  12.045  1.00  0.74           C  
ATOM   2209  O   SER A 139      44.703  -5.075  12.555  1.00  0.74           O  
ATOM   2210  CB  SER A 139      42.027  -3.882  11.519  1.00  0.74           C  
ATOM   2211  OG  SER A 139      41.930  -2.907  12.518  1.00  0.74           O  
ATOM   2212  H   SER A 139      42.813  -5.726   9.955  1.00  0.74           H  
ATOM   2213  HA  SER A 139      43.571  -2.967  10.391  1.00  0.74           H  
ATOM   2214 1HB  SER A 139      41.307  -3.682  10.739  1.00  0.74           H  
ATOM   2215 2HB  SER A 139      41.795  -4.857  11.939  1.00  0.74           H  
ATOM   2216  HG  SER A 139      42.040  -2.040  12.083  1.00  0.74           H  
ATOM   2217  N   ALA A 140      44.920  -2.837  12.490  1.00  0.82           N  
ATOM   2218  CA  ALA A 140      45.784  -2.791  13.665  1.00  0.82           C  
ATOM   2219  C   ALA A 140      44.965  -2.810  14.974  1.00  0.82           C  
ATOM   2220  O   ALA A 140      45.526  -2.951  16.069  1.00  0.82           O  
ATOM   2221  CB  ALA A 140      46.653  -1.548  13.620  1.00  0.82           C  
ATOM   2222  H   ALA A 140      44.684  -1.964  12.005  1.00  0.82           H  
ATOM   2223  HA  ALA A 140      46.419  -3.675  13.649  1.00  0.82           H  
ATOM   2224 1HB  ALA A 140      47.315  -1.530  14.483  1.00  0.82           H  
ATOM   2225 2HB  ALA A 140      47.245  -1.553  12.704  1.00  0.82           H  
ATOM   2226 3HB  ALA A 140      46.011  -0.664  13.632  1.00  0.82           H  
ATOM   2227  N   THR A 141      43.642  -2.671  14.861  1.00  0.93           N  
ATOM   2228  CA  THR A 141      42.752  -2.629  16.013  1.00  0.93           C  
ATOM   2229  C   THR A 141      42.340  -4.033  16.421  1.00  0.93           C  
ATOM   2230  O   THR A 141      41.858  -4.816  15.604  1.00  0.93           O  
ATOM   2231  CB  THR A 141      41.501  -1.759  15.710  1.00  0.93           C  
ATOM   2232  OG1 THR A 141      41.905  -0.401  15.462  1.00  0.93           O  
ATOM   2233  CG2 THR A 141      40.473  -1.798  16.831  1.00  0.93           C  
ATOM   2234  H   THR A 141      43.224  -2.608  13.939  1.00  0.93           H  
ATOM   2235  HA  THR A 141      43.287  -2.176  16.848  1.00  0.93           H  
ATOM   2236  HB  THR A 141      41.037  -2.133  14.821  1.00  0.93           H  
ATOM   2237  HG1 THR A 141      42.267  -0.330  14.561  1.00  0.93           H  
ATOM   2238 1HG2 THR A 141      39.613  -1.183  16.553  1.00  0.93           H  
ATOM   2239 2HG2 THR A 141      40.150  -2.816  16.965  1.00  0.93           H  
ATOM   2240 3HG2 THR A 141      40.910  -1.417  17.752  1.00  0.93           H  
ATOM   2241  N   ARG A 142      42.537  -4.354  17.701  1.00  1.06           N  
ATOM   2242  CA  ARG A 142      42.186  -5.684  18.184  1.00  1.06           C  
ATOM   2243  C   ARG A 142      40.820  -5.727  18.870  1.00  1.06           C  
ATOM   2244  O   ARG A 142      40.355  -6.780  19.293  1.00  1.06           O  
ATOM   2245  CB  ARG A 142      43.254  -6.231  19.110  1.00  1.06           C  
ATOM   2246  CG  ARG A 142      44.409  -6.974  18.417  1.00  1.06           C  
ATOM   2247  CD  ARG A 142      45.355  -6.070  17.672  1.00  1.06           C  
ATOM   2248  NE  ARG A 142      46.472  -6.829  17.124  1.00  1.06           N  
ATOM   2249  CZ  ARG A 142      47.486  -6.327  16.382  1.00  1.06           C  
ATOM   2250  NH1 ARG A 142      47.548  -5.045  16.078  1.00  1.06           N  
ATOM   2251  NH2 ARG A 142      48.438  -7.142  15.956  1.00  1.06           N  
ATOM   2252  H   ARG A 142      42.951  -3.680  18.329  1.00  1.06           H  
ATOM   2253  HA  ARG A 142      42.149  -6.344  17.323  1.00  1.06           H  
ATOM   2254 1HB  ARG A 142      43.684  -5.418  19.689  1.00  1.06           H  
ATOM   2255 2HB  ARG A 142      42.794  -6.929  19.812  1.00  1.06           H  
ATOM   2256 1HG  ARG A 142      44.979  -7.537  19.155  1.00  1.06           H  
ATOM   2257 2HG  ARG A 142      43.984  -7.672  17.692  1.00  1.06           H  
ATOM   2258 1HD  ARG A 142      44.832  -5.598  16.841  1.00  1.06           H  
ATOM   2259 2HD  ARG A 142      45.749  -5.303  18.336  1.00  1.06           H  
ATOM   2260  HE  ARG A 142      46.488  -7.821  17.320  1.00  1.06           H  
ATOM   2261 1HH1 ARG A 142      46.822  -4.385  16.389  1.00  1.06           H  
ATOM   2262 2HH1 ARG A 142      48.311  -4.699  15.523  1.00  1.06           H  
ATOM   2263 1HH2 ARG A 142      48.402  -8.125  16.186  1.00  1.06           H  
ATOM   2264 2HH2 ARG A 142      49.201  -6.780  15.403  1.00  1.06           H  
ATOM   2265  N   GLY A 143      40.143  -4.598  18.956  1.00  1.22           N  
ATOM   2266  CA  GLY A 143      38.797  -4.587  19.520  1.00  1.22           C  
ATOM   2267  C   GLY A 143      38.738  -5.121  20.942  1.00  1.22           C  
ATOM   2268  O   GLY A 143      39.468  -4.660  21.820  1.00  1.22           O  
ATOM   2269  H   GLY A 143      40.556  -3.747  18.609  1.00  1.22           H  
ATOM   2270 1HA  GLY A 143      38.412  -3.568  19.505  1.00  1.22           H  
ATOM   2271 2HA  GLY A 143      38.141  -5.182  18.887  1.00  1.22           H  
ATOM   2272  N   PHE A 144      37.855  -6.096  21.157  1.00  1.38           N  
ATOM   2273  CA  PHE A 144      37.663  -6.686  22.471  1.00  1.38           C  
ATOM   2274  C   PHE A 144      37.951  -8.187  22.500  1.00  1.38           C  
ATOM   2275  O   PHE A 144      37.760  -8.859  21.489  1.00  1.38           O  
ATOM   2276  CB  PHE A 144      36.207  -6.538  22.887  1.00  1.38           C  
ATOM   2277  CG  PHE A 144      35.732  -5.157  23.039  1.00  1.38           C  
ATOM   2278  CD1 PHE A 144      35.127  -4.508  21.980  1.00  1.38           C  
ATOM   2279  CD2 PHE A 144      35.885  -4.495  24.235  1.00  1.38           C  
ATOM   2280  CE1 PHE A 144      34.668  -3.212  22.116  1.00  1.38           C  
ATOM   2281  CE2 PHE A 144      35.436  -3.202  24.386  1.00  1.38           C  
ATOM   2282  CZ  PHE A 144      34.823  -2.555  23.324  1.00  1.38           C  
ATOM   2283  H   PHE A 144      37.303  -6.429  20.381  1.00  1.38           H  
ATOM   2284  HA  PHE A 144      38.311  -6.155  23.160  1.00  1.38           H  
ATOM   2285 1HB  PHE A 144      35.575  -7.029  22.144  1.00  1.38           H  
ATOM   2286 2HB  PHE A 144      36.038  -7.062  23.831  1.00  1.38           H  
ATOM   2287  HD1 PHE A 144      35.003  -5.035  21.031  1.00  1.38           H  
ATOM   2288  HD2 PHE A 144      36.366  -5.008  25.066  1.00  1.38           H  
ATOM   2289  HE1 PHE A 144      34.180  -2.713  21.275  1.00  1.38           H  
ATOM   2290  HE2 PHE A 144      35.563  -2.689  25.342  1.00  1.38           H  
ATOM   2291  HZ  PHE A 144      34.462  -1.532  23.440  1.00  1.38           H  
ATOM   2292  N   PRO A 145      38.410  -8.740  23.638  1.00  1.51           N  
ATOM   2293  CA  PRO A 145      38.502 -10.161  23.895  1.00  1.51           C  
ATOM   2294  C   PRO A 145      37.095 -10.674  24.154  1.00  1.51           C  
ATOM   2295  O   PRO A 145      36.254  -9.931  24.673  1.00  1.51           O  
ATOM   2296  CB  PRO A 145      39.389 -10.231  25.139  1.00  1.51           C  
ATOM   2297  CG  PRO A 145      39.120  -8.930  25.865  1.00  1.51           C  
ATOM   2298  CD  PRO A 145      38.890  -7.896  24.757  1.00  1.51           C  
ATOM   2299  HA  PRO A 145      38.961 -10.664  23.032  1.00  1.51           H  
ATOM   2300 1HB  PRO A 145      39.139 -11.120  25.734  1.00  1.51           H  
ATOM   2301 2HB  PRO A 145      40.442 -10.337  24.841  1.00  1.51           H  
ATOM   2302 1HG  PRO A 145      38.250  -9.042  26.528  1.00  1.51           H  
ATOM   2303 2HG  PRO A 145      39.970  -8.678  26.512  1.00  1.51           H  
ATOM   2304 1HD  PRO A 145      38.119  -7.195  25.102  1.00  1.51           H  
ATOM   2305 2HD  PRO A 145      39.833  -7.391  24.487  1.00  1.51           H  
ATOM   2306  N   ALA A 146      36.870 -11.967  23.928  1.00  1.59           N  
ATOM   2307  CA  ALA A 146      35.578 -12.591  24.236  1.00  1.59           C  
ATOM   2308  C   ALA A 146      35.235 -12.476  25.720  1.00  1.59           C  
ATOM   2309  O   ALA A 146      34.066 -12.490  26.102  1.00  1.59           O  
ATOM   2310  CB  ALA A 146      35.573 -14.046  23.808  1.00  1.59           C  
ATOM   2311  H   ALA A 146      37.594 -12.526  23.504  1.00  1.59           H  
ATOM   2312  HA  ALA A 146      34.819 -12.053  23.687  1.00  1.59           H  
ATOM   2313 1HB  ALA A 146      34.594 -14.477  24.016  1.00  1.59           H  
ATOM   2314 2HB  ALA A 146      35.782 -14.113  22.740  1.00  1.59           H  
ATOM   2315 3HB  ALA A 146      36.336 -14.590  24.364  1.00  1.59           H  
ATOM   2316  N   ASP A 147      36.270 -12.368  26.553  1.00  1.59           N  
ATOM   2317  CA  ASP A 147      36.153 -12.234  28.001  1.00  1.59           C  
ATOM   2318  C   ASP A 147      35.408 -10.950  28.405  1.00  1.59           C  
ATOM   2319  O   ASP A 147      34.880 -10.857  29.515  1.00  1.59           O  
ATOM   2320  CB  ASP A 147      37.546 -12.229  28.638  1.00  1.59           C  
ATOM   2321  CG  ASP A 147      38.251 -13.592  28.592  1.00  1.59           C  
ATOM   2322  OD1 ASP A 147      37.611 -14.575  28.298  1.00  1.59           O  
ATOM   2323  OD2 ASP A 147      39.432 -13.626  28.839  1.00  1.59           O  
ATOM   2324  H   ASP A 147      37.191 -12.369  26.150  1.00  1.59           H  
ATOM   2325  HA  ASP A 147      35.592 -13.089  28.383  1.00  1.59           H  
ATOM   2326 1HB  ASP A 147      38.170 -11.494  28.129  1.00  1.59           H  
ATOM   2327 2HB  ASP A 147      37.463 -11.914  29.679  1.00  1.59           H  
ATOM   2328  N   THR A 148      35.416  -9.947  27.522  1.00  1.53           N  
ATOM   2329  CA  THR A 148      34.752  -8.672  27.757  1.00  1.53           C  
ATOM   2330  C   THR A 148      33.447  -8.589  26.970  1.00  1.53           C  
ATOM   2331  O   THR A 148      32.431  -8.115  27.485  1.00  1.53           O  
ATOM   2332  CB  THR A 148      35.655  -7.488  27.382  1.00  1.53           C  
ATOM   2333  OG1 THR A 148      36.836  -7.506  28.200  1.00  1.53           O  
ATOM   2334  CG2 THR A 148      34.920  -6.174  27.561  1.00  1.53           C  
ATOM   2335  H   THR A 148      35.855 -10.086  26.617  1.00  1.53           H  
ATOM   2336  HA  THR A 148      34.509  -8.596  28.816  1.00  1.53           H  
ATOM   2337  HB  THR A 148      35.952  -7.587  26.338  1.00  1.53           H  
ATOM   2338  HG1 THR A 148      36.578  -7.532  29.126  1.00  1.53           H  
ATOM   2339 1HG2 THR A 148      35.572  -5.350  27.285  1.00  1.53           H  
ATOM   2340 2HG2 THR A 148      34.034  -6.167  26.922  1.00  1.53           H  
ATOM   2341 3HG2 THR A 148      34.619  -6.065  28.602  1.00  1.53           H  
ATOM   2342  N   LEU A 149      33.487  -9.021  25.711  1.00  1.43           N  
ATOM   2343  CA  LEU A 149      32.307  -8.966  24.860  1.00  1.43           C  
ATOM   2344  C   LEU A 149      32.229 -10.237  24.026  1.00  1.43           C  
ATOM   2345  O   LEU A 149      33.055 -10.456  23.145  1.00  1.43           O  
ATOM   2346  CB  LEU A 149      32.379  -7.736  23.957  1.00  1.43           C  
ATOM   2347  CG  LEU A 149      31.213  -7.523  23.030  1.00  1.43           C  
ATOM   2348  CD1 LEU A 149      29.964  -7.322  23.876  1.00  1.43           C  
ATOM   2349  CD2 LEU A 149      31.492  -6.301  22.153  1.00  1.43           C  
ATOM   2350  H   LEU A 149      34.357  -9.405  25.340  1.00  1.43           H  
ATOM   2351  HA  LEU A 149      31.418  -8.906  25.485  1.00  1.43           H  
ATOM   2352 1HB  LEU A 149      32.467  -6.849  24.586  1.00  1.43           H  
ATOM   2353 2HB  LEU A 149      33.279  -7.808  23.346  1.00  1.43           H  
ATOM   2354  HG  LEU A 149      31.066  -8.405  22.402  1.00  1.43           H  
ATOM   2355 1HD1 LEU A 149      29.113  -7.168  23.245  1.00  1.43           H  
ATOM   2356 2HD1 LEU A 149      29.799  -8.202  24.494  1.00  1.43           H  
ATOM   2357 3HD1 LEU A 149      30.101  -6.446  24.513  1.00  1.43           H  
ATOM   2358 1HD2 LEU A 149      30.651  -6.134  21.486  1.00  1.43           H  
ATOM   2359 2HD2 LEU A 149      31.631  -5.415  22.782  1.00  1.43           H  
ATOM   2360 3HD2 LEU A 149      32.392  -6.467  21.563  1.00  1.43           H  
ATOM   2361  N   ASP A 150      31.201 -11.048  24.262  1.00  1.32           N  
ATOM   2362  CA  ASP A 150      31.110 -12.345  23.605  1.00  1.32           C  
ATOM   2363  C   ASP A 150      30.718 -12.193  22.124  1.00  1.32           C  
ATOM   2364  O   ASP A 150      29.564 -11.871  21.825  1.00  1.32           O  
ATOM   2365  CB  ASP A 150      30.096 -13.225  24.343  1.00  1.32           C  
ATOM   2366  CG  ASP A 150      30.002 -14.694  23.865  1.00  1.32           C  
ATOM   2367  OD1 ASP A 150      30.269 -15.019  22.712  1.00  1.32           O  
ATOM   2368  OD2 ASP A 150      29.666 -15.508  24.705  1.00  1.32           O  
ATOM   2369  H   ASP A 150      30.520 -10.789  24.961  1.00  1.32           H  
ATOM   2370  HA  ASP A 150      32.078 -12.813  23.725  1.00  1.32           H  
ATOM   2371 1HB  ASP A 150      30.344 -13.231  25.407  1.00  1.32           H  
ATOM   2372 2HB  ASP A 150      29.107 -12.775  24.251  1.00  1.32           H  
ATOM   2373  N   PRO A 151      31.624 -12.524  21.175  1.00  1.20           N  
ATOM   2374  CA  PRO A 151      31.498 -12.325  19.752  1.00  1.20           C  
ATOM   2375  C   PRO A 151      30.460 -13.225  19.143  1.00  1.20           C  
ATOM   2376  O   PRO A 151      30.094 -13.037  17.995  1.00  1.20           O  
ATOM   2377  CB  PRO A 151      32.884 -12.683  19.225  1.00  1.20           C  
ATOM   2378  CG  PRO A 151      33.415 -13.660  20.219  1.00  1.20           C  
ATOM   2379  CD  PRO A 151      32.858 -13.233  21.538  1.00  1.20           C  
ATOM   2380  HA  PRO A 151      31.260 -11.271  19.557  1.00  1.20           H  
ATOM   2381 1HB  PRO A 151      32.801 -13.113  18.210  1.00  1.20           H  
ATOM   2382 2HB  PRO A 151      33.506 -11.781  19.136  1.00  1.20           H  
ATOM   2383 1HG  PRO A 151      33.129 -14.684  19.933  1.00  1.20           H  
ATOM   2384 2HG  PRO A 151      34.506 -13.613  20.212  1.00  1.20           H  
ATOM   2385 1HD  PRO A 151      32.645 -14.137  22.133  1.00  1.20           H  
ATOM   2386 2HD  PRO A 151      33.555 -12.561  22.002  1.00  1.20           H  
ATOM   2387  N   ARG A 152      29.982 -14.227  19.883  1.00  1.10           N  
ATOM   2388  CA  ARG A 152      29.025 -15.142  19.294  1.00  1.10           C  
ATOM   2389  C   ARG A 152      27.630 -14.560  19.233  1.00  1.10           C  
ATOM   2390  O   ARG A 152      26.753 -15.150  18.598  1.00  1.10           O  
ATOM   2391  CB  ARG A 152      28.964 -16.434  20.063  1.00  1.10           C  
ATOM   2392  CG  ARG A 152      30.236 -17.239  20.024  1.00  1.10           C  
ATOM   2393  CD  ARG A 152      30.134 -18.418  20.895  1.00  1.10           C  
ATOM   2394  NE  ARG A 152      29.996 -18.022  22.274  1.00  1.10           N  
ATOM   2395  CZ  ARG A 152      29.767 -18.863  23.301  1.00  1.10           C  
ATOM   2396  NH1 ARG A 152      29.669 -20.169  23.091  1.00  1.10           N  
ATOM   2397  NH2 ARG A 152      29.639 -18.373  24.516  1.00  1.10           N  
ATOM   2398  H   ARG A 152      30.256 -14.377  20.865  1.00  1.10           H  
ATOM   2399  HA  ARG A 152      29.351 -15.370  18.283  1.00  1.10           H  
ATOM   2400 1HB  ARG A 152      28.740 -16.219  21.108  1.00  1.10           H  
ATOM   2401 2HB  ARG A 152      28.157 -17.053  19.676  1.00  1.10           H  
ATOM   2402 1HG  ARG A 152      30.444 -17.561  19.002  1.00  1.10           H  
ATOM   2403 2HG  ARG A 152      31.056 -16.614  20.388  1.00  1.10           H  
ATOM   2404 1HD  ARG A 152      29.259 -19.003  20.619  1.00  1.10           H  
ATOM   2405 2HD  ARG A 152      31.030 -19.029  20.801  1.00  1.10           H  
ATOM   2406  HE  ARG A 152      30.065 -17.004  22.486  1.00  1.10           H  
ATOM   2407 1HH1 ARG A 152      29.768 -20.539  22.155  1.00  1.10           H  
ATOM   2408 2HH1 ARG A 152      29.497 -20.792  23.865  1.00  1.10           H  
ATOM   2409 1HH2 ARG A 152      29.706 -17.344  24.653  1.00  1.10           H  
ATOM   2410 2HH2 ARG A 152      29.469 -18.978  25.298  1.00  1.10           H  
ATOM   2411  N   TYR A 153      27.402 -13.427  19.899  1.00  1.02           N  
ATOM   2412  CA  TYR A 153      26.054 -12.886  19.904  1.00  1.02           C  
ATOM   2413  C   TYR A 153      25.973 -11.527  19.222  1.00  1.02           C  
ATOM   2414  O   TYR A 153      26.885 -10.700  19.304  1.00  1.02           O  
ATOM   2415  CB  TYR A 153      25.549 -12.836  21.330  1.00  1.02           C  
ATOM   2416  CG  TYR A 153      25.510 -14.233  21.936  1.00  1.02           C  
ATOM   2417  CD1 TYR A 153      26.518 -14.655  22.784  1.00  1.02           C  
ATOM   2418  CD2 TYR A 153      24.506 -15.112  21.581  1.00  1.02           C  
ATOM   2419  CE1 TYR A 153      26.491 -15.937  23.307  1.00  1.02           C  
ATOM   2420  CE2 TYR A 153      24.473 -16.384  22.091  1.00  1.02           C  
ATOM   2421  CZ  TYR A 153      25.455 -16.800  22.959  1.00  1.02           C  
ATOM   2422  OH  TYR A 153      25.416 -18.076  23.474  1.00  1.02           O  
ATOM   2423  H   TYR A 153      28.156 -12.959  20.412  1.00  1.02           H  
ATOM   2424  HA  TYR A 153      25.404 -13.558  19.345  1.00  1.02           H  
ATOM   2425 1HB  TYR A 153      26.203 -12.207  21.938  1.00  1.02           H  
ATOM   2426 2HB  TYR A 153      24.542 -12.413  21.357  1.00  1.02           H  
ATOM   2427  HD1 TYR A 153      27.327 -13.977  23.046  1.00  1.02           H  
ATOM   2428  HD2 TYR A 153      23.744 -14.798  20.888  1.00  1.02           H  
ATOM   2429  HE1 TYR A 153      27.283 -16.264  23.984  1.00  1.02           H  
ATOM   2430  HE2 TYR A 153      23.670 -17.063  21.804  1.00  1.02           H  
ATOM   2431  HH  TYR A 153      26.073 -18.158  24.169  1.00  1.02           H  
ATOM   2432  N   LYS A 154      24.838 -11.256  18.577  1.00  0.98           N  
ATOM   2433  CA  LYS A 154      24.727  -9.995  17.829  1.00  0.98           C  
ATOM   2434  C   LYS A 154      24.267  -8.814  18.665  1.00  0.98           C  
ATOM   2435  O   LYS A 154      23.184  -8.261  18.480  1.00  0.98           O  
ATOM   2436  CB  LYS A 154      23.839 -10.186  16.615  1.00  0.98           C  
ATOM   2437  CG  LYS A 154      24.426 -11.153  15.641  1.00  0.98           C  
ATOM   2438  CD  LYS A 154      23.550 -11.400  14.450  1.00  0.98           C  
ATOM   2439  CE  LYS A 154      24.194 -12.419  13.497  1.00  0.98           C  
ATOM   2440  NZ  LYS A 154      23.291 -12.782  12.380  1.00  0.98           N  
ATOM   2441  H   LYS A 154      24.072 -11.939  18.587  1.00  0.98           H  
ATOM   2442  HA  LYS A 154      25.719  -9.744  17.453  1.00  0.98           H  
ATOM   2443 1HB  LYS A 154      22.849 -10.532  16.916  1.00  0.98           H  
ATOM   2444 2HB  LYS A 154      23.723  -9.234  16.107  1.00  0.98           H  
ATOM   2445 1HG  LYS A 154      25.380 -10.769  15.313  1.00  0.98           H  
ATOM   2446 2HG  LYS A 154      24.578 -12.102  16.147  1.00  0.98           H  
ATOM   2447 1HD  LYS A 154      22.582 -11.784  14.782  1.00  0.98           H  
ATOM   2448 2HD  LYS A 154      23.378 -10.463  13.914  1.00  0.98           H  
ATOM   2449 1HE  LYS A 154      25.094 -11.997  13.079  1.00  0.98           H  
ATOM   2450 2HE  LYS A 154      24.450 -13.322  14.055  1.00  0.98           H  
ATOM   2451 1HZ  LYS A 154      23.726 -13.440  11.780  1.00  0.98           H  
ATOM   2452 2HZ  LYS A 154      22.414 -13.168  12.749  1.00  0.98           H  
ATOM   2453 3HZ  LYS A 154      23.009 -11.959  11.840  1.00  0.98           H  
ATOM   2454  N   CYS A 155      25.137  -8.403  19.566  1.00  0.96           N  
ATOM   2455  CA  CYS A 155      24.863  -7.274  20.447  1.00  0.96           C  
ATOM   2456  C   CYS A 155      24.960  -5.962  19.684  1.00  0.96           C  
ATOM   2457  O   CYS A 155      25.671  -5.886  18.689  1.00  0.96           O  
ATOM   2458  CB  CYS A 155      25.893  -7.229  21.556  1.00  0.96           C  
ATOM   2459  SG  CYS A 155      27.538  -6.842  20.917  1.00  0.96           S  
ATOM   2460  H   CYS A 155      26.009  -8.933  19.635  1.00  0.96           H  
ATOM   2461  HA  CYS A 155      23.869  -7.392  20.865  1.00  0.96           H  
ATOM   2462 1HB  CYS A 155      25.615  -6.465  22.289  1.00  0.96           H  
ATOM   2463 2HB  CYS A 155      25.937  -8.190  22.066  1.00  0.96           H  
ATOM   2464  HG  CYS A 155      27.716  -8.016  20.303  1.00  0.96           H  
ATOM   2465  N   LEU A 156      24.379  -4.890  20.212  1.00  0.96           N  
ATOM   2466  CA  LEU A 156      24.531  -3.581  19.567  1.00  0.96           C  
ATOM   2467  C   LEU A 156      25.878  -2.911  19.853  1.00  0.96           C  
ATOM   2468  O   LEU A 156      26.238  -1.916  19.213  1.00  0.96           O  
ATOM   2469  CB  LEU A 156      23.391  -2.639  19.964  1.00  0.96           C  
ATOM   2470  CG  LEU A 156      21.993  -3.000  19.429  1.00  0.96           C  
ATOM   2471  CD1 LEU A 156      20.983  -2.104  20.060  1.00  0.96           C  
ATOM   2472  CD2 LEU A 156      21.958  -2.808  17.935  1.00  0.96           C  
ATOM   2473  H   LEU A 156      23.778  -5.008  21.029  1.00  0.96           H  
ATOM   2474  HA  LEU A 156      24.464  -3.738  18.491  1.00  0.96           H  
ATOM   2475 1HB  LEU A 156      23.329  -2.619  21.056  1.00  0.96           H  
ATOM   2476 2HB  LEU A 156      23.632  -1.636  19.619  1.00  0.96           H  
ATOM   2477  HG  LEU A 156      21.761  -4.025  19.663  1.00  0.96           H  
ATOM   2478 1HD1 LEU A 156      19.994  -2.341  19.689  1.00  0.96           H  
ATOM   2479 2HD1 LEU A 156      21.007  -2.227  21.109  1.00  0.96           H  
ATOM   2480 3HD1 LEU A 156      21.223  -1.096  19.828  1.00  0.96           H  
ATOM   2481 1HD2 LEU A 156      20.967  -3.047  17.564  1.00  0.96           H  
ATOM   2482 2HD2 LEU A 156      22.186  -1.769  17.699  1.00  0.96           H  
ATOM   2483 3HD2 LEU A 156      22.692  -3.455  17.467  1.00  0.96           H  
ATOM   2484  N   ASP A 157      26.665  -3.473  20.768  1.00  0.97           N  
ATOM   2485  CA  ASP A 157      27.973  -2.906  21.086  1.00  0.97           C  
ATOM   2486  C   ASP A 157      28.984  -3.295  20.016  1.00  0.97           C  
ATOM   2487  O   ASP A 157      29.852  -4.137  20.220  1.00  0.97           O  
ATOM   2488  CB  ASP A 157      28.488  -3.375  22.445  1.00  0.97           C  
ATOM   2489  CG  ASP A 157      29.764  -2.634  22.870  1.00  0.97           C  
ATOM   2490  OD1 ASP A 157      30.088  -1.632  22.256  1.00  0.97           O  
ATOM   2491  OD2 ASP A 157      30.404  -3.071  23.797  1.00  0.97           O  
ATOM   2492  H   ASP A 157      26.337  -4.293  21.261  1.00  0.97           H  
ATOM   2493  HA  ASP A 157      27.887  -1.819  21.102  1.00  0.97           H  
ATOM   2494 1HB  ASP A 157      27.717  -3.233  23.206  1.00  0.97           H  
ATOM   2495 2HB  ASP A 157      28.708  -4.440  22.401  1.00  0.97           H  
ATOM   2496  N   ARG A 158      28.879  -2.630  18.880  1.00  0.99           N  
ATOM   2497  CA  ARG A 158      29.692  -2.900  17.705  1.00  0.99           C  
ATOM   2498  C   ARG A 158      30.745  -1.823  17.468  1.00  0.99           C  
ATOM   2499  O   ARG A 158      31.258  -1.680  16.355  1.00  0.99           O  
ATOM   2500  CB  ARG A 158      28.788  -3.032  16.487  1.00  0.99           C  
ATOM   2501  CG  ARG A 158      27.780  -4.183  16.564  1.00  0.99           C  
ATOM   2502  CD  ARG A 158      28.418  -5.519  16.271  1.00  0.99           C  
ATOM   2503  NE  ARG A 158      28.805  -5.641  14.853  1.00  0.99           N  
ATOM   2504  CZ  ARG A 158      29.482  -6.680  14.302  1.00  0.99           C  
ATOM   2505  NH1 ARG A 158      29.855  -7.710  15.041  1.00  0.99           N  
ATOM   2506  NH2 ARG A 158      29.766  -6.654  13.009  1.00  0.99           N  
ATOM   2507  H   ARG A 158      28.119  -1.954  18.827  1.00  0.99           H  
ATOM   2508  HA  ARG A 158      30.202  -3.852  17.857  1.00  0.99           H  
ATOM   2509 1HB  ARG A 158      28.221  -2.110  16.361  1.00  0.99           H  
ATOM   2510 2HB  ARG A 158      29.394  -3.173  15.593  1.00  0.99           H  
ATOM   2511 1HG  ARG A 158      27.357  -4.228  17.567  1.00  0.99           H  
ATOM   2512 2HG  ARG A 158      26.977  -4.020  15.846  1.00  0.99           H  
ATOM   2513 1HD  ARG A 158      29.318  -5.621  16.880  1.00  0.99           H  
ATOM   2514 2HD  ARG A 158      27.729  -6.323  16.515  1.00  0.99           H  
ATOM   2515  HE  ARG A 158      28.548  -4.882  14.236  1.00  0.99           H  
ATOM   2516 1HH1 ARG A 158      29.637  -7.729  16.026  1.00  0.99           H  
ATOM   2517 2HH1 ARG A 158      30.371  -8.484  14.619  1.00  0.99           H  
ATOM   2518 1HH2 ARG A 158      29.478  -5.861  12.446  1.00  0.99           H  
ATOM   2519 2HH2 ARG A 158      30.276  -7.416  12.585  1.00  0.99           H  
ATOM   2520  N   LEU A 159      31.105  -1.088  18.520  1.00  1.01           N  
ATOM   2521  CA  LEU A 159      32.102  -0.030  18.385  1.00  1.01           C  
ATOM   2522  C   LEU A 159      33.383  -0.490  17.722  1.00  1.01           C  
ATOM   2523  O   LEU A 159      33.919   0.198  16.855  1.00  1.01           O  
ATOM   2524  CB  LEU A 159      32.471   0.565  19.737  1.00  1.01           C  
ATOM   2525  CG  LEU A 159      33.578   1.619  19.649  1.00  1.01           C  
ATOM   2526  CD1 LEU A 159      33.099   2.781  18.785  1.00  1.01           C  
ATOM   2527  CD2 LEU A 159      33.959   2.077  21.041  1.00  1.01           C  
ATOM   2528  H   LEU A 159      30.669  -1.263  19.422  1.00  1.01           H  
ATOM   2529  HA  LEU A 159      31.670   0.761  17.773  1.00  1.01           H  
ATOM   2530 1HB  LEU A 159      31.588   1.031  20.171  1.00  1.01           H  
ATOM   2531 2HB  LEU A 159      32.806  -0.236  20.402  1.00  1.01           H  
ATOM   2532  HG  LEU A 159      34.448   1.185  19.168  1.00  1.01           H  
ATOM   2533 1HD1 LEU A 159      33.892   3.523  18.705  1.00  1.01           H  
ATOM   2534 2HD1 LEU A 159      32.845   2.414  17.789  1.00  1.01           H  
ATOM   2535 3HD1 LEU A 159      32.221   3.234  19.238  1.00  1.01           H  
ATOM   2536 1HD2 LEU A 159      34.754   2.821  20.973  1.00  1.01           H  
ATOM   2537 2HD2 LEU A 159      33.089   2.517  21.529  1.00  1.01           H  
ATOM   2538 3HD2 LEU A 159      34.307   1.222  21.620  1.00  1.01           H  
ATOM   2539  N   HIS A 160      33.907  -1.637  18.126  1.00  1.01           N  
ATOM   2540  CA  HIS A 160      35.152  -2.082  17.526  1.00  1.01           C  
ATOM   2541  C   HIS A 160      35.031  -2.337  16.024  1.00  1.01           C  
ATOM   2542  O   HIS A 160      36.005  -2.193  15.292  1.00  1.01           O  
ATOM   2543  CB  HIS A 160      35.618  -3.359  18.212  1.00  1.01           C  
ATOM   2544  CG  HIS A 160      34.672  -4.494  18.002  1.00  1.01           C  
ATOM   2545  ND1 HIS A 160      33.488  -4.603  18.704  1.00  1.01           N  
ATOM   2546  CD2 HIS A 160      34.719  -5.560  17.176  1.00  1.01           C  
ATOM   2547  CE1 HIS A 160      32.847  -5.685  18.318  1.00  1.01           C  
ATOM   2548  NE2 HIS A 160      33.567  -6.288  17.391  1.00  1.01           N  
ATOM   2549  H   HIS A 160      33.442  -2.185  18.834  1.00  1.01           H  
ATOM   2550  HA  HIS A 160      35.914  -1.321  17.671  1.00  1.01           H  
ATOM   2551 1HB  HIS A 160      36.582  -3.645  17.798  1.00  1.01           H  
ATOM   2552 2HB  HIS A 160      35.745  -3.184  19.274  1.00  1.01           H  
ATOM   2553  HD2 HIS A 160      35.514  -5.795  16.468  1.00  1.01           H  
ATOM   2554  HE1 HIS A 160      31.879  -6.017  18.701  1.00  1.01           H  
ATOM   2555  HE2 HIS A 160      33.309  -7.140  16.911  1.00  1.01           H  
ATOM   2556  N   SER A 161      33.833  -2.668  15.536  1.00  0.99           N  
ATOM   2557  CA  SER A 161      33.687  -2.932  14.117  1.00  0.99           C  
ATOM   2558  C   SER A 161      33.644  -1.603  13.399  1.00  0.99           C  
ATOM   2559  O   SER A 161      34.188  -1.458  12.304  1.00  0.99           O  
ATOM   2560  CB  SER A 161      32.449  -3.753  13.839  1.00  0.99           C  
ATOM   2561  OG  SER A 161      32.572  -5.036  14.386  1.00  0.99           O  
ATOM   2562  H   SER A 161      33.015  -2.704  16.137  1.00  0.99           H  
ATOM   2563  HA  SER A 161      34.554  -3.491  13.770  1.00  0.99           H  
ATOM   2564 1HB  SER A 161      31.580  -3.257  14.264  1.00  0.99           H  
ATOM   2565 2HB  SER A 161      32.293  -3.827  12.760  1.00  0.99           H  
ATOM   2566  HG  SER A 161      33.369  -5.411  14.003  1.00  0.99           H  
ATOM   2567  N   GLN A 162      33.023  -0.613  14.047  1.00  0.95           N  
ATOM   2568  CA  GLN A 162      32.917   0.717  13.474  1.00  0.95           C  
ATOM   2569  C   GLN A 162      34.308   1.332  13.353  1.00  0.95           C  
ATOM   2570  O   GLN A 162      34.647   1.924  12.328  1.00  0.95           O  
ATOM   2571  CB  GLN A 162      32.037   1.603  14.360  1.00  0.95           C  
ATOM   2572  CG  GLN A 162      30.569   1.197  14.388  1.00  0.95           C  
ATOM   2573  CD  GLN A 162      29.753   2.006  15.385  1.00  0.95           C  
ATOM   2574  OE1 GLN A 162      30.292   2.631  16.306  1.00  0.95           O  
ATOM   2575  NE2 GLN A 162      28.435   1.996  15.207  1.00  0.95           N  
ATOM   2576  H   GLN A 162      32.589  -0.815  14.951  1.00  0.95           H  
ATOM   2577  HA  GLN A 162      32.477   0.643  12.479  1.00  0.95           H  
ATOM   2578 1HB  GLN A 162      32.412   1.581  15.378  1.00  0.95           H  
ATOM   2579 2HB  GLN A 162      32.100   2.633  14.016  1.00  0.95           H  
ATOM   2580 1HG  GLN A 162      30.145   1.343  13.397  1.00  0.95           H  
ATOM   2581 2HG  GLN A 162      30.507   0.145  14.670  1.00  0.95           H  
ATOM   2582 1HE2 GLN A 162      27.841   2.509  15.828  1.00  0.95           H  
ATOM   2583 2HE2 GLN A 162      28.039   1.477  14.450  1.00  0.95           H  
ATOM   2584  N   LEU A 163      35.142   1.129  14.377  1.00  0.91           N  
ATOM   2585  CA  LEU A 163      36.493   1.675  14.352  1.00  0.91           C  
ATOM   2586  C   LEU A 163      37.303   1.023  13.238  1.00  0.91           C  
ATOM   2587  O   LEU A 163      38.037   1.701  12.511  1.00  0.91           O  
ATOM   2588  CB  LEU A 163      37.156   1.444  15.708  1.00  0.91           C  
ATOM   2589  CG  LEU A 163      36.538   2.246  16.865  1.00  0.91           C  
ATOM   2590  CD1 LEU A 163      37.161   1.800  18.174  1.00  0.91           C  
ATOM   2591  CD2 LEU A 163      36.737   3.725  16.620  1.00  0.91           C  
ATOM   2592  H   LEU A 163      34.805   0.633  15.203  1.00  0.91           H  
ATOM   2593  HA  LEU A 163      36.433   2.743  14.163  1.00  0.91           H  
ATOM   2594 1HB  LEU A 163      37.076   0.385  15.955  1.00  0.91           H  
ATOM   2595 2HB  LEU A 163      38.211   1.703  15.636  1.00  0.91           H  
ATOM   2596  HG  LEU A 163      35.476   2.046  16.914  1.00  0.91           H  
ATOM   2597 1HD1 LEU A 163      36.713   2.356  18.997  1.00  0.91           H  
ATOM   2598 2HD1 LEU A 163      36.980   0.738  18.317  1.00  0.91           H  
ATOM   2599 3HD1 LEU A 163      38.232   1.986  18.148  1.00  0.91           H  
ATOM   2600 1HD2 LEU A 163      36.285   4.289  17.436  1.00  0.91           H  
ATOM   2601 2HD2 LEU A 163      37.803   3.946  16.569  1.00  0.91           H  
ATOM   2602 3HD2 LEU A 163      36.262   4.002  15.680  1.00  0.91           H  
ATOM   2603  N   ILE A 164      37.117  -0.283  13.068  1.00  0.88           N  
ATOM   2604  CA  ILE A 164      37.766  -1.054  12.019  1.00  0.88           C  
ATOM   2605  C   ILE A 164      37.295  -0.605  10.641  1.00  0.88           C  
ATOM   2606  O   ILE A 164      38.098  -0.486   9.712  1.00  0.88           O  
ATOM   2607  CB  ILE A 164      37.616  -2.545  12.309  1.00  0.88           C  
ATOM   2608  CG1 ILE A 164      38.482  -2.804  13.551  1.00  0.88           C  
ATOM   2609  CG2 ILE A 164      38.016  -3.417  11.133  1.00  0.88           C  
ATOM   2610  CD1 ILE A 164      38.336  -4.118  14.184  1.00  0.88           C  
ATOM   2611  H   ILE A 164      36.518  -0.792  13.722  1.00  0.88           H  
ATOM   2612  HA  ILE A 164      38.836  -0.848  12.074  1.00  0.88           H  
ATOM   2613  HB  ILE A 164      36.584  -2.753  12.576  1.00  0.88           H  
ATOM   2614 1HG1 ILE A 164      39.511  -2.687  13.261  1.00  0.88           H  
ATOM   2615 2HG1 ILE A 164      38.248  -2.043  14.289  1.00  0.88           H  
ATOM   2616 1HG2 ILE A 164      37.907  -4.469  11.397  1.00  0.88           H  
ATOM   2617 2HG2 ILE A 164      37.381  -3.193  10.285  1.00  0.88           H  
ATOM   2618 3HG2 ILE A 164      39.046  -3.213  10.880  1.00  0.88           H  
ATOM   2619 1HD1 ILE A 164      39.003  -4.182  15.043  1.00  0.88           H  
ATOM   2620 2HD1 ILE A 164      37.308  -4.275  14.507  1.00  0.88           H  
ATOM   2621 3HD1 ILE A 164      38.612  -4.839  13.458  1.00  0.88           H  
ATOM   2622  N   ARG A 165      36.000  -0.332  10.504  1.00  0.85           N  
ATOM   2623  CA  ARG A 165      35.487   0.174   9.246  1.00  0.85           C  
ATOM   2624  C   ARG A 165      36.137   1.511   8.924  1.00  0.85           C  
ATOM   2625  O   ARG A 165      36.553   1.748   7.789  1.00  0.85           O  
ATOM   2626  CB  ARG A 165      33.987   0.387   9.324  1.00  0.85           C  
ATOM   2627  CG  ARG A 165      33.369   0.949   8.085  1.00  0.85           C  
ATOM   2628  CD  ARG A 165      33.509   0.026   6.974  1.00  0.85           C  
ATOM   2629  NE  ARG A 165      32.892   0.518   5.774  1.00  0.85           N  
ATOM   2630  CZ  ARG A 165      33.106  -0.036   4.586  1.00  0.85           C  
ATOM   2631  NH1 ARG A 165      33.907  -1.061   4.528  1.00  0.85           N  
ATOM   2632  NH2 ARG A 165      32.532   0.437   3.496  1.00  0.85           N  
ATOM   2633  H   ARG A 165      35.363  -0.485  11.281  1.00  0.85           H  
ATOM   2634  HA  ARG A 165      35.717  -0.542   8.457  1.00  0.85           H  
ATOM   2635 1HB  ARG A 165      33.496  -0.552   9.555  1.00  0.85           H  
ATOM   2636 2HB  ARG A 165      33.763   1.073  10.133  1.00  0.85           H  
ATOM   2637 1HG  ARG A 165      32.312   1.137   8.257  1.00  0.85           H  
ATOM   2638 2HG  ARG A 165      33.870   1.884   7.826  1.00  0.85           H  
ATOM   2639 1HD  ARG A 165      34.570  -0.131   6.768  1.00  0.85           H  
ATOM   2640 2HD  ARG A 165      33.047  -0.928   7.232  1.00  0.85           H  
ATOM   2641  HE  ARG A 165      32.273   1.315   5.834  1.00  0.85           H  
ATOM   2642 1HH1 ARG A 165      34.339  -1.409   5.369  1.00  0.85           H  
ATOM   2643 2HH1 ARG A 165      34.119  -1.501   3.637  1.00  0.85           H  
ATOM   2644 1HH2 ARG A 165      31.915   1.232   3.553  1.00  0.85           H  
ATOM   2645 2HH2 ARG A 165      32.710  -0.004   2.601  1.00  0.85           H  
ATOM   2646  N   LEU A 166      36.277   2.379   9.924  1.00  0.83           N  
ATOM   2647  CA  LEU A 166      36.899   3.658   9.653  1.00  0.83           C  
ATOM   2648  C   LEU A 166      38.345   3.460   9.210  1.00  0.83           C  
ATOM   2649  O   LEU A 166      38.781   4.097   8.252  1.00  0.83           O  
ATOM   2650  CB  LEU A 166      36.817   4.552  10.890  1.00  0.83           C  
ATOM   2651  CG  LEU A 166      35.406   5.028  11.235  1.00  0.83           C  
ATOM   2652  CD1 LEU A 166      35.424   5.745  12.579  1.00  0.83           C  
ATOM   2653  CD2 LEU A 166      34.907   5.931  10.116  1.00  0.83           C  
ATOM   2654  H   LEU A 166      35.916   2.161  10.855  1.00  0.83           H  
ATOM   2655  HA  LEU A 166      36.357   4.141   8.844  1.00  0.83           H  
ATOM   2656 1HB  LEU A 166      37.198   3.998  11.745  1.00  0.83           H  
ATOM   2657 2HB  LEU A 166      37.449   5.429  10.736  1.00  0.83           H  
ATOM   2658  HG  LEU A 166      34.744   4.172  11.320  1.00  0.83           H  
ATOM   2659 1HD1 LEU A 166      34.417   6.075  12.830  1.00  0.83           H  
ATOM   2660 2HD1 LEU A 166      35.781   5.059  13.346  1.00  0.83           H  
ATOM   2661 3HD1 LEU A 166      36.087   6.606  12.523  1.00  0.83           H  
ATOM   2662 1HD2 LEU A 166      33.896   6.268  10.346  1.00  0.83           H  
ATOM   2663 2HD2 LEU A 166      35.567   6.795  10.023  1.00  0.83           H  
ATOM   2664 3HD2 LEU A 166      34.900   5.376   9.178  1.00  0.83           H  
ATOM   2665  N   GLU A 167      39.070   2.530   9.846  1.00  0.81           N  
ATOM   2666  CA  GLU A 167      40.452   2.254   9.448  1.00  0.81           C  
ATOM   2667  C   GLU A 167      40.507   1.775   7.996  1.00  0.81           C  
ATOM   2668  O   GLU A 167      41.370   2.195   7.219  1.00  0.81           O  
ATOM   2669  CB  GLU A 167      41.094   1.220  10.382  1.00  0.81           C  
ATOM   2670  CG  GLU A 167      42.577   0.907  10.100  1.00  0.81           C  
ATOM   2671  CD  GLU A 167      43.168  -0.030  11.134  1.00  0.81           C  
ATOM   2672  OE1 GLU A 167      42.468  -0.365  12.049  1.00  0.81           O  
ATOM   2673  OE2 GLU A 167      44.297  -0.437  11.011  1.00  0.81           O  
ATOM   2674  H   GLU A 167      38.664   2.037  10.643  1.00  0.81           H  
ATOM   2675  HA  GLU A 167      41.020   3.183   9.522  1.00  0.81           H  
ATOM   2676 1HB  GLU A 167      41.006   1.562  11.414  1.00  0.81           H  
ATOM   2677 2HB  GLU A 167      40.545   0.282  10.307  1.00  0.81           H  
ATOM   2678 1HG  GLU A 167      42.648   0.445   9.119  1.00  0.81           H  
ATOM   2679 2HG  GLU A 167      43.144   1.837  10.078  1.00  0.81           H  
ATOM   2680  N   ALA A 168      39.553   0.920   7.605  1.00  0.80           N  
ATOM   2681  CA  ALA A 168      39.526   0.425   6.236  1.00  0.80           C  
ATOM   2682  C   ALA A 168      39.424   1.567   5.256  1.00  0.80           C  
ATOM   2683  O   ALA A 168      40.132   1.615   4.245  1.00  0.80           O  
ATOM   2684  CB  ALA A 168      38.306  -0.452   6.004  1.00  0.80           C  
ATOM   2685  H   ALA A 168      38.867   0.585   8.284  1.00  0.80           H  
ATOM   2686  HA  ALA A 168      40.444  -0.132   6.057  1.00  0.80           H  
ATOM   2687 1HB  ALA A 168      38.320  -0.808   4.975  1.00  0.80           H  
ATOM   2688 2HB  ALA A 168      38.300  -1.279   6.675  1.00  0.80           H  
ATOM   2689 3HB  ALA A 168      37.407   0.124   6.166  1.00  0.80           H  
ATOM   2690  N   LEU A 169      38.583   2.535   5.599  1.00  0.79           N  
ATOM   2691  CA  LEU A 169      38.331   3.649   4.716  1.00  0.79           C  
ATOM   2692  C   LEU A 169      39.501   4.628   4.693  1.00  0.79           C  
ATOM   2693  O   LEU A 169      39.934   5.057   3.620  1.00  0.79           O  
ATOM   2694  CB  LEU A 169      37.043   4.324   5.185  1.00  0.79           C  
ATOM   2695  CG  LEU A 169      35.789   3.427   5.052  1.00  0.79           C  
ATOM   2696  CD1 LEU A 169      34.608   4.109   5.712  1.00  0.79           C  
ATOM   2697  CD2 LEU A 169      35.532   3.132   3.589  1.00  0.79           C  
ATOM   2698  H   LEU A 169      38.050   2.446   6.468  1.00  0.79           H  
ATOM   2699  HA  LEU A 169      38.182   3.259   3.710  1.00  0.79           H  
ATOM   2700 1HB  LEU A 169      37.153   4.592   6.237  1.00  0.79           H  
ATOM   2701 2HB  LEU A 169      36.885   5.230   4.607  1.00  0.79           H  
ATOM   2702  HG  LEU A 169      35.961   2.489   5.564  1.00  0.79           H  
ATOM   2703 1HD1 LEU A 169      33.731   3.471   5.633  1.00  0.79           H  
ATOM   2704 2HD1 LEU A 169      34.838   4.282   6.763  1.00  0.79           H  
ATOM   2705 3HD1 LEU A 169      34.412   5.058   5.219  1.00  0.79           H  
ATOM   2706 1HD2 LEU A 169      34.662   2.490   3.497  1.00  0.79           H  
ATOM   2707 2HD2 LEU A 169      35.356   4.064   3.053  1.00  0.79           H  
ATOM   2708 3HD2 LEU A 169      36.404   2.624   3.161  1.00  0.79           H  
ATOM   2709  N   GLU A 170      40.078   4.922   5.858  1.00  0.77           N  
ATOM   2710  CA  GLU A 170      41.203   5.854   5.947  1.00  0.77           C  
ATOM   2711  C   GLU A 170      42.405   5.327   5.174  1.00  0.77           C  
ATOM   2712  O   GLU A 170      43.156   6.090   4.566  1.00  0.77           O  
ATOM   2713  CB  GLU A 170      41.589   6.120   7.408  1.00  0.77           C  
ATOM   2714  CG  GLU A 170      40.557   6.952   8.198  1.00  0.77           C  
ATOM   2715  CD  GLU A 170      40.918   7.147   9.661  1.00  0.77           C  
ATOM   2716  OE1 GLU A 170      41.901   6.595  10.100  1.00  0.77           O  
ATOM   2717  OE2 GLU A 170      40.199   7.849  10.337  1.00  0.77           O  
ATOM   2718  H   GLU A 170      39.698   4.518   6.714  1.00  0.77           H  
ATOM   2719  HA  GLU A 170      40.901   6.799   5.497  1.00  0.77           H  
ATOM   2720 1HB  GLU A 170      41.708   5.164   7.924  1.00  0.77           H  
ATOM   2721 2HB  GLU A 170      42.546   6.636   7.446  1.00  0.77           H  
ATOM   2722 1HG  GLU A 170      40.474   7.931   7.729  1.00  0.77           H  
ATOM   2723 2HG  GLU A 170      39.587   6.472   8.129  1.00  0.77           H  
ATOM   2724  N   ALA A 171      42.566   4.005   5.185  1.00  0.76           N  
ATOM   2725  CA  ALA A 171      43.658   3.325   4.514  1.00  0.76           C  
ATOM   2726  C   ALA A 171      43.422   3.145   3.004  1.00  0.76           C  
ATOM   2727  O   ALA A 171      44.316   2.668   2.303  1.00  0.76           O  
ATOM   2728  CB  ALA A 171      43.873   1.972   5.173  1.00  0.76           C  
ATOM   2729  H   ALA A 171      41.919   3.435   5.733  1.00  0.76           H  
ATOM   2730  HA  ALA A 171      44.555   3.928   4.638  1.00  0.76           H  
ATOM   2731 1HB  ALA A 171      44.711   1.464   4.711  1.00  0.76           H  
ATOM   2732 2HB  ALA A 171      44.074   2.116   6.235  1.00  0.76           H  
ATOM   2733 3HB  ALA A 171      42.969   1.373   5.064  1.00  0.76           H  
ATOM   2734  N   GLY A 172      42.243   3.527   2.489  1.00  0.75           N  
ATOM   2735  CA  GLY A 172      41.948   3.370   1.066  1.00  0.75           C  
ATOM   2736  C   GLY A 172      41.490   1.972   0.611  1.00  0.75           C  
ATOM   2737  O   GLY A 172      41.717   1.612  -0.548  1.00  0.75           O  
ATOM   2738  H   GLY A 172      41.530   3.954   3.077  1.00  0.75           H  
ATOM   2739 1HA  GLY A 172      41.174   4.091   0.803  1.00  0.75           H  
ATOM   2740 2HA  GLY A 172      42.831   3.654   0.497  1.00  0.75           H  
ATOM   2741  N   TYR A 173      40.872   1.190   1.505  1.00  0.75           N  
ATOM   2742  CA  TYR A 173      40.391  -0.170   1.216  1.00  0.75           C  
ATOM   2743  C   TYR A 173      38.865  -0.279   1.232  1.00  0.75           C  
ATOM   2744  O   TYR A 173      38.161   0.663   1.606  1.00  0.75           O  
ATOM   2745  CB  TYR A 173      41.023  -1.161   2.190  1.00  0.75           C  
ATOM   2746  CG  TYR A 173      42.498  -1.320   1.961  1.00  0.75           C  
ATOM   2747  CD1 TYR A 173      43.349  -0.420   2.497  1.00  0.75           C  
ATOM   2748  CD2 TYR A 173      42.991  -2.380   1.222  1.00  0.75           C  
ATOM   2749  CE1 TYR A 173      44.705  -0.536   2.310  1.00  0.75           C  
ATOM   2750  CE2 TYR A 173      44.353  -2.519   1.026  1.00  0.75           C  
ATOM   2751  CZ  TYR A 173      45.213  -1.583   1.573  1.00  0.75           C  
ATOM   2752  OH  TYR A 173      46.575  -1.678   1.402  1.00  0.75           O  
ATOM   2753  H   TYR A 173      40.714   1.543   2.450  1.00  0.75           H  
ATOM   2754  HA  TYR A 173      40.716  -0.442   0.214  1.00  0.75           H  
ATOM   2755 1HB  TYR A 173      40.870  -0.814   3.216  1.00  0.75           H  
ATOM   2756 2HB  TYR A 173      40.553  -2.135   2.105  1.00  0.75           H  
ATOM   2757  HD1 TYR A 173      42.944   0.394   3.068  1.00  0.75           H  
ATOM   2758  HD2 TYR A 173      42.312  -3.101   0.806  1.00  0.75           H  
ATOM   2759  HE1 TYR A 173      45.376   0.203   2.745  1.00  0.75           H  
ATOM   2760  HE2 TYR A 173      44.737  -3.358   0.446  1.00  0.75           H  
ATOM   2761  HH  TYR A 173      46.991  -0.862   1.700  1.00  0.75           H  
ATOM   2762  N   ASP A 174      38.346  -1.423   0.766  1.00  0.75           N  
ATOM   2763  CA  ASP A 174      36.909  -1.664   0.750  1.00  0.75           C  
ATOM   2764  C   ASP A 174      36.438  -2.179   2.097  1.00  0.75           C  
ATOM   2765  O   ASP A 174      35.297  -1.926   2.487  1.00  0.75           O  
ATOM   2766  CB  ASP A 174      36.533  -2.695  -0.312  1.00  0.75           C  
ATOM   2767  CG  ASP A 174      36.762  -2.242  -1.747  1.00  0.75           C  
ATOM   2768  OD1 ASP A 174      36.101  -1.315  -2.184  1.00  0.75           O  
ATOM   2769  OD2 ASP A 174      37.594  -2.826  -2.416  1.00  0.75           O  
ATOM   2770  H   ASP A 174      38.957  -2.178   0.465  1.00  0.75           H  
ATOM   2771  HA  ASP A 174      36.396  -0.725   0.540  1.00  0.75           H  
ATOM   2772 1HB  ASP A 174      37.118  -3.600  -0.133  1.00  0.75           H  
ATOM   2773 2HB  ASP A 174      35.484  -2.966  -0.195  1.00  0.75           H  
ATOM   2774  N   ASP A 175      37.310  -2.918   2.786  1.00  0.76           N  
ATOM   2775  CA  ASP A 175      36.985  -3.464   4.104  1.00  0.76           C  
ATOM   2776  C   ASP A 175      38.267  -3.816   4.878  1.00  0.76           C  
ATOM   2777  O   ASP A 175      39.381  -3.713   4.355  1.00  0.76           O  
ATOM   2778  CB  ASP A 175      36.044  -4.686   3.966  1.00  0.76           C  
ATOM   2779  CG  ASP A 175      35.121  -4.979   5.180  1.00  0.76           C  
ATOM   2780  OD1 ASP A 175      35.410  -4.515   6.263  1.00  0.76           O  
ATOM   2781  OD2 ASP A 175      34.182  -5.743   5.025  1.00  0.76           O  
ATOM   2782  H   ASP A 175      38.211  -3.120   2.350  1.00  0.76           H  
ATOM   2783  HA  ASP A 175      36.457  -2.699   4.670  1.00  0.76           H  
ATOM   2784 1HB  ASP A 175      35.422  -4.569   3.079  1.00  0.76           H  
ATOM   2785 2HB  ASP A 175      36.613  -5.539   3.826  1.00  0.76           H  
ATOM   2786  N   ALA A 176      38.099  -4.222   6.127  1.00  0.78           N  
ATOM   2787  CA  ALA A 176      39.244  -4.585   6.958  1.00  0.78           C  
ATOM   2788  C   ALA A 176      38.967  -5.757   7.855  1.00  0.78           C  
ATOM   2789  O   ALA A 176      37.889  -5.898   8.438  1.00  0.78           O  
ATOM   2790  CB  ALA A 176      39.666  -3.431   7.839  1.00  0.78           C  
ATOM   2791  H   ALA A 176      37.146  -4.272   6.484  1.00  0.78           H  
ATOM   2792  HA  ALA A 176      40.063  -4.859   6.301  1.00  0.78           H  
ATOM   2793 1HB  ALA A 176      40.525  -3.741   8.429  1.00  0.78           H  
ATOM   2794 2HB  ALA A 176      39.937  -2.593   7.226  1.00  0.78           H  
ATOM   2795 3HB  ALA A 176      38.859  -3.156   8.486  1.00  0.78           H  
ATOM   2796  N   LEU A 177      39.997  -6.571   8.011  1.00  0.82           N  
ATOM   2797  CA  LEU A 177      39.942  -7.752   8.838  1.00  0.82           C  
ATOM   2798  C   LEU A 177      40.386  -7.491  10.264  1.00  0.82           C  
ATOM   2799  O   LEU A 177      41.485  -6.992  10.522  1.00  0.82           O  
ATOM   2800  CB  LEU A 177      40.794  -8.852   8.189  1.00  0.82           C  
ATOM   2801  CG  LEU A 177      40.295  -9.338   6.826  1.00  0.82           C  
ATOM   2802  CD1 LEU A 177      41.281 -10.373   6.219  1.00  0.82           C  
ATOM   2803  CD2 LEU A 177      38.904  -9.948   7.022  1.00  0.82           C  
ATOM   2804  H   LEU A 177      40.856  -6.362   7.508  1.00  0.82           H  
ATOM   2805  HA  LEU A 177      38.915  -8.102   8.869  1.00  0.82           H  
ATOM   2806 1HB  LEU A 177      41.796  -8.476   8.066  1.00  0.82           H  
ATOM   2807 2HB  LEU A 177      40.822  -9.695   8.856  1.00  0.82           H  
ATOM   2808  HG  LEU A 177      40.228  -8.491   6.147  1.00  0.82           H  
ATOM   2809 1HD1 LEU A 177      40.917 -10.718   5.257  1.00  0.82           H  
ATOM   2810 2HD1 LEU A 177      42.244  -9.918   6.081  1.00  0.82           H  
ATOM   2811 3HD1 LEU A 177      41.376 -11.217   6.881  1.00  0.82           H  
ATOM   2812 1HD2 LEU A 177      38.506 -10.286   6.068  1.00  0.82           H  
ATOM   2813 2HD2 LEU A 177      38.965 -10.789   7.710  1.00  0.82           H  
ATOM   2814 3HD2 LEU A 177      38.248  -9.196   7.438  1.00  0.82           H  
ATOM   2815  N   TRP A 178      39.489  -7.795  11.192  1.00  0.87           N  
ATOM   2816  CA  TRP A 178      39.699  -7.644  12.620  1.00  0.87           C  
ATOM   2817  C   TRP A 178      40.545  -8.772  13.179  1.00  0.87           C  
ATOM   2818  O   TRP A 178      40.257  -9.946  12.910  1.00  0.87           O  
ATOM   2819  CB  TRP A 178      38.325  -7.580  13.317  1.00  0.87           C  
ATOM   2820  CG  TRP A 178      38.316  -7.609  14.852  1.00  0.87           C  
ATOM   2821  CD1 TRP A 178      39.188  -7.063  15.715  1.00  0.87           C  
ATOM   2822  CD2 TRP A 178      37.296  -8.221  15.680  1.00  0.87           C  
ATOM   2823  NE1 TRP A 178      38.806  -7.346  17.007  1.00  0.87           N  
ATOM   2824  CE2 TRP A 178      37.670  -8.033  16.999  1.00  0.87           C  
ATOM   2825  CE3 TRP A 178      36.130  -8.901  15.404  1.00  0.87           C  
ATOM   2826  CZ2 TRP A 178      36.920  -8.518  18.058  1.00  0.87           C  
ATOM   2827  CZ3 TRP A 178      35.362  -9.394  16.455  1.00  0.87           C  
ATOM   2828  CH2 TRP A 178      35.751  -9.209  17.754  1.00  0.87           C  
ATOM   2829  H   TRP A 178      38.588  -8.182  10.907  1.00  0.87           H  
ATOM   2830  HA  TRP A 178      40.223  -6.704  12.795  1.00  0.87           H  
ATOM   2831 1HB  TRP A 178      37.742  -6.751  12.950  1.00  0.87           H  
ATOM   2832 2HB  TRP A 178      37.778  -8.464  13.033  1.00  0.87           H  
ATOM   2833  HD1 TRP A 178      40.083  -6.515  15.439  1.00  0.87           H  
ATOM   2834  HE1 TRP A 178      39.310  -7.093  17.848  1.00  0.87           H  
ATOM   2835  HE3 TRP A 178      35.832  -9.039  14.382  1.00  0.87           H  
ATOM   2836  HZ2 TRP A 178      37.226  -8.371  19.094  1.00  0.87           H  
ATOM   2837  HZ3 TRP A 178      34.442  -9.936  16.212  1.00  0.87           H  
ATOM   2838  HH2 TRP A 178      35.134  -9.610  18.561  1.00  0.87           H  
ATOM   2839  N   LEU A 179      41.600  -8.419  13.911  1.00  0.93           N  
ATOM   2840  CA  LEU A 179      42.429  -9.420  14.572  1.00  0.93           C  
ATOM   2841  C   LEU A 179      41.997  -9.531  16.014  1.00  0.93           C  
ATOM   2842  O   LEU A 179      41.626  -8.534  16.617  1.00  0.93           O  
ATOM   2843  CB  LEU A 179      43.915  -9.053  14.579  1.00  0.93           C  
ATOM   2844  CG  LEU A 179      44.612  -8.900  13.249  1.00  0.93           C  
ATOM   2845  CD1 LEU A 179      46.033  -8.437  13.498  1.00  0.93           C  
ATOM   2846  CD2 LEU A 179      44.593 -10.222  12.546  1.00  0.93           C  
ATOM   2847  H   LEU A 179      41.806  -7.435  14.045  1.00  0.93           H  
ATOM   2848  HA  LEU A 179      42.287 -10.367  14.074  1.00  0.93           H  
ATOM   2849 1HB  LEU A 179      44.029  -8.110  15.115  1.00  0.93           H  
ATOM   2850 2HB  LEU A 179      44.444  -9.829  15.142  1.00  0.93           H  
ATOM   2851  HG  LEU A 179      44.104  -8.144  12.639  1.00  0.93           H  
ATOM   2852 1HD1 LEU A 179      46.555  -8.325  12.553  1.00  0.93           H  
ATOM   2853 2HD1 LEU A 179      46.005  -7.474  14.012  1.00  0.93           H  
ATOM   2854 3HD1 LEU A 179      46.550  -9.172  14.114  1.00  0.93           H  
ATOM   2855 1HD2 LEU A 179      45.095 -10.136  11.587  1.00  0.93           H  
ATOM   2856 2HD2 LEU A 179      45.096 -10.977  13.155  1.00  0.93           H  
ATOM   2857 3HD2 LEU A 179      43.567 -10.501  12.400  1.00  0.93           H  
ATOM   2858  N   ASP A 180      42.064 -10.713  16.590  1.00  0.97           N  
ATOM   2859  CA  ASP A 180      41.752 -10.810  18.010  1.00  0.97           C  
ATOM   2860  C   ASP A 180      43.009 -10.549  18.832  1.00  0.97           C  
ATOM   2861  O   ASP A 180      44.086 -10.301  18.279  1.00  0.97           O  
ATOM   2862  CB  ASP A 180      41.149 -12.170  18.363  1.00  0.97           C  
ATOM   2863  CG  ASP A 180      42.122 -13.293  18.228  1.00  0.97           C  
ATOM   2864  OD1 ASP A 180      43.310 -13.021  18.124  1.00  0.97           O  
ATOM   2865  OD2 ASP A 180      41.709 -14.412  18.256  1.00  0.97           O  
ATOM   2866  H   ASP A 180      42.350 -11.520  16.035  1.00  0.97           H  
ATOM   2867  HA  ASP A 180      41.016 -10.043  18.263  1.00  0.97           H  
ATOM   2868 1HB  ASP A 180      40.766 -12.150  19.385  1.00  0.97           H  
ATOM   2869 2HB  ASP A 180      40.300 -12.366  17.704  1.00  0.97           H  
ATOM   2870  N   HIS A 181      42.906 -10.696  20.147  1.00  1.00           N  
ATOM   2871  CA  HIS A 181      44.028 -10.451  21.049  1.00  1.00           C  
ATOM   2872  C   HIS A 181      45.159 -11.498  20.977  1.00  1.00           C  
ATOM   2873  O   HIS A 181      46.204 -11.322  21.609  1.00  1.00           O  
ATOM   2874  CB  HIS A 181      43.505 -10.305  22.481  1.00  1.00           C  
ATOM   2875  CG  HIS A 181      42.799 -11.520  23.019  1.00  1.00           C  
ATOM   2876  ND1 HIS A 181      41.519 -11.869  22.625  1.00  1.00           N  
ATOM   2877  CD2 HIS A 181      43.180 -12.453  23.923  1.00  1.00           C  
ATOM   2878  CE1 HIS A 181      41.151 -12.971  23.258  1.00  1.00           C  
ATOM   2879  NE2 HIS A 181      42.137 -13.343  24.054  1.00  1.00           N  
ATOM   2880  H   HIS A 181      42.008 -10.928  20.543  1.00  1.00           H  
ATOM   2881  HA  HIS A 181      44.475  -9.496  20.780  1.00  1.00           H  
ATOM   2882 1HB  HIS A 181      44.338 -10.075  23.147  1.00  1.00           H  
ATOM   2883 2HB  HIS A 181      42.811  -9.464  22.526  1.00  1.00           H  
ATOM   2884  HD2 HIS A 181      44.134 -12.492  24.448  1.00  1.00           H  
ATOM   2885  HE1 HIS A 181      40.196 -13.481  23.146  1.00  1.00           H  
ATOM   2886  HE2 HIS A 181      42.134 -14.151  24.665  1.00  1.00           H  
ATOM   2887  N   SER A 182      44.944 -12.589  20.233  1.00  1.00           N  
ATOM   2888  CA  SER A 182      45.940 -13.628  20.027  1.00  1.00           C  
ATOM   2889  C   SER A 182      46.638 -13.428  18.678  1.00  1.00           C  
ATOM   2890  O   SER A 182      47.550 -14.180  18.325  1.00  1.00           O  
ATOM   2891  CB  SER A 182      45.301 -15.006  20.056  1.00  1.00           C  
ATOM   2892  OG  SER A 182      44.733 -15.286  21.309  1.00  1.00           O  
ATOM   2893  H   SER A 182      44.076 -12.682  19.710  1.00  1.00           H  
ATOM   2894  HA  SER A 182      46.688 -13.563  20.817  1.00  1.00           H  
ATOM   2895 1HB  SER A 182      44.531 -15.071  19.279  1.00  1.00           H  
ATOM   2896 2HB  SER A 182      46.057 -15.752  19.822  1.00  1.00           H  
ATOM   2897  HG  SER A 182      43.848 -14.909  21.279  1.00  1.00           H  
ATOM   2898  N   GLY A 183      46.208 -12.406  17.925  1.00  0.97           N  
ATOM   2899  CA  GLY A 183      46.737 -12.126  16.599  1.00  0.97           C  
ATOM   2900  C   GLY A 183      46.053 -12.940  15.496  1.00  0.97           C  
ATOM   2901  O   GLY A 183      46.548 -13.000  14.365  1.00  0.97           O  
ATOM   2902  H   GLY A 183      45.453 -11.807  18.264  1.00  0.97           H  
ATOM   2903 1HA  GLY A 183      46.610 -11.064  16.390  1.00  0.97           H  
ATOM   2904 2HA  GLY A 183      47.807 -12.326  16.589  1.00  0.97           H  
ATOM   2905  N   HIS A 184      44.941 -13.606  15.812  1.00  0.94           N  
ATOM   2906  CA  HIS A 184      44.267 -14.415  14.797  1.00  0.94           C  
ATOM   2907  C   HIS A 184      43.303 -13.548  14.022  1.00  0.94           C  
ATOM   2908  O   HIS A 184      42.780 -12.567  14.546  1.00  0.94           O  
ATOM   2909  CB  HIS A 184      43.494 -15.581  15.419  1.00  0.94           C  
ATOM   2910  CG  HIS A 184      44.355 -16.573  16.135  1.00  0.94           C  
ATOM   2911  ND1 HIS A 184      43.830 -17.582  16.936  1.00  0.94           N  
ATOM   2912  CD2 HIS A 184      45.702 -16.712  16.182  1.00  0.94           C  
ATOM   2913  CE1 HIS A 184      44.831 -18.295  17.438  1.00  0.94           C  
ATOM   2914  NE2 HIS A 184      45.972 -17.787  16.995  1.00  0.94           N  
ATOM   2915  H   HIS A 184      44.529 -13.528  16.750  1.00  0.94           H  
ATOM   2916  HA  HIS A 184      44.992 -14.822  14.095  1.00  0.94           H  
ATOM   2917 1HB  HIS A 184      42.758 -15.197  16.118  1.00  0.94           H  
ATOM   2918 2HB  HIS A 184      42.950 -16.107  14.632  1.00  0.94           H  
ATOM   2919  HD2 HIS A 184      46.435 -16.086  15.670  1.00  0.94           H  
ATOM   2920  HE1 HIS A 184      44.733 -19.153  18.103  1.00  0.94           H  
ATOM   2921  HE2 HIS A 184      46.899 -18.127  17.216  1.00  0.94           H  
ATOM   2922  N   VAL A 185      43.023 -13.920  12.786  1.00  0.91           N  
ATOM   2923  CA  VAL A 185      42.042 -13.181  12.012  1.00  0.91           C  
ATOM   2924  C   VAL A 185      40.668 -13.695  12.366  1.00  0.91           C  
ATOM   2925  O   VAL A 185      40.434 -14.903  12.398  1.00  0.91           O  
ATOM   2926  CB  VAL A 185      42.287 -13.288  10.500  1.00  0.91           C  
ATOM   2927  CG1 VAL A 185      41.215 -12.564   9.780  1.00  0.91           C  
ATOM   2928  CG2 VAL A 185      43.605 -12.676  10.144  1.00  0.91           C  
ATOM   2929  H   VAL A 185      43.468 -14.741  12.392  1.00  0.91           H  
ATOM   2930  HA  VAL A 185      42.083 -12.131  12.285  1.00  0.91           H  
ATOM   2931  HB  VAL A 185      42.281 -14.340  10.201  1.00  0.91           H  
ATOM   2932 1HG1 VAL A 185      41.429 -12.629   8.741  1.00  0.91           H  
ATOM   2933 2HG1 VAL A 185      40.240 -13.001   9.997  1.00  0.91           H  
ATOM   2934 3HG1 VAL A 185      41.225 -11.525  10.094  1.00  0.91           H  
ATOM   2935 1HG2 VAL A 185      43.768 -12.766   9.078  1.00  0.91           H  
ATOM   2936 2HG2 VAL A 185      43.602 -11.639  10.411  1.00  0.91           H  
ATOM   2937 3HG2 VAL A 185      44.382 -13.193  10.682  1.00  0.91           H  
ATOM   2938  N   SER A 186      39.773 -12.775  12.665  1.00  0.90           N  
ATOM   2939  CA  SER A 186      38.424 -13.113  13.052  1.00  0.90           C  
ATOM   2940  C   SER A 186      37.412 -12.879  11.913  1.00  0.90           C  
ATOM   2941  O   SER A 186      37.091 -13.786  11.147  1.00  0.90           O  
ATOM   2942  CB  SER A 186      38.073 -12.324  14.314  1.00  0.90           C  
ATOM   2943  OG  SER A 186      38.091 -10.965  14.062  1.00  0.90           O  
ATOM   2944  H   SER A 186      40.042 -11.791  12.645  1.00  0.90           H  
ATOM   2945  HA  SER A 186      38.409 -14.167  13.297  1.00  0.90           H  
ATOM   2946 1HB  SER A 186      37.088 -12.603  14.670  1.00  0.90           H  
ATOM   2947 2HB  SER A 186      38.788 -12.560  15.103  1.00  0.90           H  
ATOM   2948  HG  SER A 186      39.010 -10.752  13.796  1.00  0.90           H  
ATOM   2949  N   GLU A 187      36.922 -11.660  11.804  1.00  0.91           N  
ATOM   2950  CA  GLU A 187      35.901 -11.284  10.829  1.00  0.91           C  
ATOM   2951  C   GLU A 187      36.113  -9.856  10.333  1.00  0.91           C  
ATOM   2952  O   GLU A 187      36.894  -9.103  10.915  1.00  0.91           O  
ATOM   2953  CB  GLU A 187      34.545 -11.494  11.506  1.00  0.91           C  
ATOM   2954  CG  GLU A 187      34.402 -10.697  12.787  1.00  0.91           C  
ATOM   2955  CD  GLU A 187      33.210 -11.052  13.638  1.00  0.91           C  
ATOM   2956  OE1 GLU A 187      32.933 -12.225  13.734  1.00  0.91           O  
ATOM   2957  OE2 GLU A 187      32.592 -10.173  14.200  1.00  0.91           O  
ATOM   2958  H   GLU A 187      37.255 -10.986  12.472  1.00  0.91           H  
ATOM   2959  HA  GLU A 187      35.970 -11.952   9.969  1.00  0.91           H  
ATOM   2960 1HB  GLU A 187      33.746 -11.192  10.825  1.00  0.91           H  
ATOM   2961 2HB  GLU A 187      34.408 -12.544  11.728  1.00  0.91           H  
ATOM   2962 1HG  GLU A 187      35.294 -10.893  13.369  1.00  0.91           H  
ATOM   2963 2HG  GLU A 187      34.375  -9.635  12.538  1.00  0.91           H  
ATOM   2964  N   SER A 188      35.511  -9.489   9.205  1.00  0.92           N  
ATOM   2965  CA  SER A 188      35.716  -8.121   8.768  1.00  0.92           C  
ATOM   2966  C   SER A 188      34.686  -7.290   9.465  1.00  0.92           C  
ATOM   2967  O   SER A 188      33.697  -7.820   9.969  1.00  0.92           O  
ATOM   2968  CB  SER A 188      35.535  -7.875   7.286  1.00  0.92           C  
ATOM   2969  OG  SER A 188      34.169  -7.759   6.946  1.00  0.92           O  
ATOM   2970  H   SER A 188      34.868 -10.107   8.715  1.00  0.92           H  
ATOM   2971  HA  SER A 188      36.694  -7.789   9.080  1.00  0.92           H  
ATOM   2972 1HB  SER A 188      36.050  -6.961   7.017  1.00  0.92           H  
ATOM   2973 2HB  SER A 188      35.984  -8.678   6.711  1.00  0.92           H  
ATOM   2974  HG  SER A 188      34.143  -7.106   6.187  1.00  0.92           H  
ATOM   2975  N   ALA A 189      34.787  -5.990   9.300  1.00  0.93           N  
ATOM   2976  CA  ALA A 189      33.812  -5.070   9.869  1.00  0.93           C  
ATOM   2977  C   ALA A 189      32.357  -5.396   9.457  1.00  0.93           C  
ATOM   2978  O   ALA A 189      31.422  -5.025  10.172  1.00  0.93           O  
ATOM   2979  CB  ALA A 189      34.134  -3.658   9.433  1.00  0.93           C  
ATOM   2980  H   ALA A 189      35.629  -5.641   8.830  1.00  0.93           H  
ATOM   2981  HA  ALA A 189      33.882  -5.139  10.953  1.00  0.93           H  
ATOM   2982 1HB  ALA A 189      33.424  -2.971   9.891  1.00  0.93           H  
ATOM   2983 2HB  ALA A 189      35.138  -3.398   9.746  1.00  0.93           H  
ATOM   2984 3HB  ALA A 189      34.065  -3.590   8.345  1.00  0.93           H  
ATOM   2985  N   ALA A 190      32.152  -6.015   8.281  1.00  0.92           N  
ATOM   2986  CA  ALA A 190      30.801  -6.321   7.804  1.00  0.92           C  
ATOM   2987  C   ALA A 190      30.654  -7.723   7.188  1.00  0.92           C  
ATOM   2988  O   ALA A 190      29.662  -7.968   6.479  1.00  0.92           O  
ATOM   2989  CB  ALA A 190      30.394  -5.299   6.752  1.00  0.92           C  
ATOM   2990  H   ALA A 190      32.952  -6.338   7.742  1.00  0.92           H  
ATOM   2991  HA  ALA A 190      30.124  -6.260   8.655  1.00  0.92           H  
ATOM   2992 1HB  ALA A 190      29.376  -5.498   6.419  1.00  0.92           H  
ATOM   2993 2HB  ALA A 190      30.449  -4.298   7.179  1.00  0.92           H  
ATOM   2994 3HB  ALA A 190      31.078  -5.372   5.901  1.00  0.92           H  
ATOM   2995  N   SER A 191      31.607  -8.645   7.445  1.00  0.89           N  
ATOM   2996  CA  SER A 191      31.513  -9.969   6.791  1.00  0.89           C  
ATOM   2997  C   SER A 191      32.340 -11.126   7.400  1.00  0.89           C  
ATOM   2998  O   SER A 191      33.343 -10.932   8.091  1.00  0.89           O  
ATOM   2999  CB  SER A 191      31.898  -9.805   5.333  1.00  0.89           C  
ATOM   3000  OG  SER A 191      33.243  -9.473   5.195  1.00  0.89           O  
ATOM   3001  H   SER A 191      32.376  -8.419   8.083  1.00  0.89           H  
ATOM   3002  HA  SER A 191      30.467 -10.277   6.830  1.00  0.89           H  
ATOM   3003 1HB  SER A 191      31.699 -10.719   4.795  1.00  0.89           H  
ATOM   3004 2HB  SER A 191      31.302  -9.026   4.878  1.00  0.89           H  
ATOM   3005  HG  SER A 191      33.439  -8.821   5.862  1.00  0.89           H  
ATOM   3006  N   ASN A 192      31.962 -12.358   7.057  1.00  0.84           N  
ATOM   3007  CA  ASN A 192      32.695 -13.548   7.489  1.00  0.84           C  
ATOM   3008  C   ASN A 192      33.851 -13.832   6.544  1.00  0.84           C  
ATOM   3009  O   ASN A 192      33.693 -13.754   5.333  1.00  0.84           O  
ATOM   3010  CB  ASN A 192      31.770 -14.737   7.539  1.00  0.84           C  
ATOM   3011  CG  ASN A 192      30.686 -14.597   8.565  1.00  0.84           C  
ATOM   3012  OD1 ASN A 192      30.933 -14.360   9.748  1.00  0.84           O  
ATOM   3013  ND2 ASN A 192      29.466 -14.728   8.119  1.00  0.84           N  
ATOM   3014  H   ASN A 192      31.139 -12.472   6.467  1.00  0.84           H  
ATOM   3015  HA  ASN A 192      33.112 -13.369   8.482  1.00  0.84           H  
ATOM   3016 1HB  ASN A 192      31.297 -14.854   6.564  1.00  0.84           H  
ATOM   3017 2HB  ASN A 192      32.344 -15.643   7.739  1.00  0.84           H  
ATOM   3018 1HD2 ASN A 192      28.693 -14.636   8.749  1.00  0.84           H  
ATOM   3019 2HD2 ASN A 192      29.306 -14.918   7.149  1.00  0.84           H  
ATOM   3020  N   LEU A 193      35.013 -14.178   7.080  1.00  0.78           N  
ATOM   3021  CA  LEU A 193      36.177 -14.448   6.233  1.00  0.78           C  
ATOM   3022  C   LEU A 193      36.410 -15.905   5.896  1.00  0.78           C  
ATOM   3023  O   LEU A 193      36.455 -16.763   6.774  1.00  0.78           O  
ATOM   3024  CB  LEU A 193      37.451 -13.967   6.906  1.00  0.78           C  
ATOM   3025  CG  LEU A 193      38.755 -14.287   6.171  1.00  0.78           C  
ATOM   3026  CD1 LEU A 193      38.848 -13.503   4.907  1.00  0.78           C  
ATOM   3027  CD2 LEU A 193      39.862 -14.002   7.040  1.00  0.78           C  
ATOM   3028  H   LEU A 193      35.103 -14.238   8.086  1.00  0.78           H  
ATOM   3029  HA  LEU A 193      36.047 -13.909   5.296  1.00  0.78           H  
ATOM   3030 1HB  LEU A 193      37.393 -12.885   7.018  1.00  0.78           H  
ATOM   3031 2HB  LEU A 193      37.511 -14.411   7.902  1.00  0.78           H  
ATOM   3032  HG  LEU A 193      38.783 -15.344   5.913  1.00  0.78           H  
ATOM   3033 1HD1 LEU A 193      39.775 -13.759   4.452  1.00  0.78           H  
ATOM   3034 2HD1 LEU A 193      38.021 -13.750   4.243  1.00  0.78           H  
ATOM   3035 3HD1 LEU A 193      38.833 -12.443   5.126  1.00  0.78           H  
ATOM   3036 1HD2 LEU A 193      40.783 -14.234   6.534  1.00  0.78           H  
ATOM   3037 2HD2 LEU A 193      39.821 -12.957   7.277  1.00  0.78           H  
ATOM   3038 3HD2 LEU A 193      39.782 -14.599   7.951  1.00  0.78           H  
ATOM   3039  N   PHE A 194      36.579 -16.173   4.615  1.00  0.74           N  
ATOM   3040  CA  PHE A 194      36.892 -17.501   4.149  1.00  0.74           C  
ATOM   3041  C   PHE A 194      38.216 -17.518   3.390  1.00  0.74           C  
ATOM   3042  O   PHE A 194      38.517 -16.637   2.578  1.00  0.74           O  
ATOM   3043  CB  PHE A 194      35.787 -17.977   3.252  1.00  0.74           C  
ATOM   3044  CG  PHE A 194      34.495 -18.170   3.939  1.00  0.74           C  
ATOM   3045  CD1 PHE A 194      33.630 -17.105   4.138  1.00  0.74           C  
ATOM   3046  CD2 PHE A 194      34.126 -19.409   4.383  1.00  0.74           C  
ATOM   3047  CE1 PHE A 194      32.440 -17.300   4.793  1.00  0.74           C  
ATOM   3048  CE2 PHE A 194      32.937 -19.600   5.032  1.00  0.74           C  
ATOM   3049  CZ  PHE A 194      32.102 -18.547   5.240  1.00  0.74           C  
ATOM   3050  H   PHE A 194      36.492 -15.432   3.923  1.00  0.74           H  
ATOM   3051  HA  PHE A 194      36.976 -18.169   5.006  1.00  0.74           H  
ATOM   3052 1HB  PHE A 194      35.647 -17.246   2.465  1.00  0.74           H  
ATOM   3053 2HB  PHE A 194      36.094 -18.864   2.814  1.00  0.74           H  
ATOM   3054  HD1 PHE A 194      33.905 -16.105   3.780  1.00  0.74           H  
ATOM   3055  HD2 PHE A 194      34.797 -20.250   4.222  1.00  0.74           H  
ATOM   3056  HE1 PHE A 194      31.775 -16.472   4.957  1.00  0.74           H  
ATOM   3057  HE2 PHE A 194      32.661 -20.591   5.385  1.00  0.74           H  
ATOM   3058  HZ  PHE A 194      31.177 -18.709   5.749  1.00  0.74           H  
ATOM   3059  N   ILE A 195      39.007 -18.552   3.625  1.00  0.70           N  
ATOM   3060  CA  ILE A 195      40.277 -18.679   2.928  1.00  0.70           C  
ATOM   3061  C   ILE A 195      40.376 -19.979   2.170  1.00  0.70           C  
ATOM   3062  O   ILE A 195      40.101 -21.037   2.711  1.00  0.70           O  
ATOM   3063  CB  ILE A 195      41.473 -18.595   3.884  1.00  0.70           C  
ATOM   3064  CG1 ILE A 195      41.528 -17.274   4.610  1.00  0.70           C  
ATOM   3065  CG2 ILE A 195      42.714 -18.819   3.151  1.00  0.70           C  
ATOM   3066  CD1 ILE A 195      42.655 -17.271   5.596  1.00  0.70           C  
ATOM   3067  H   ILE A 195      38.726 -19.252   4.310  1.00  0.70           H  
ATOM   3068  HA  ILE A 195      40.365 -17.870   2.204  1.00  0.70           H  
ATOM   3069  HB  ILE A 195      41.374 -19.365   4.650  1.00  0.70           H  
ATOM   3070 1HG1 ILE A 195      41.651 -16.449   3.909  1.00  0.70           H  
ATOM   3071 2HG1 ILE A 195      40.598 -17.131   5.159  1.00  0.70           H  
ATOM   3072 1HG2 ILE A 195      43.571 -18.765   3.824  1.00  0.70           H  
ATOM   3073 2HG2 ILE A 195      42.710 -19.791   2.667  1.00  0.70           H  
ATOM   3074 3HG2 ILE A 195      42.757 -18.047   2.425  1.00  0.70           H  
ATOM   3075 1HD1 ILE A 195      42.676 -16.363   6.141  1.00  0.70           H  
ATOM   3076 2HD1 ILE A 195      42.551 -18.066   6.274  1.00  0.70           H  
ATOM   3077 3HD1 ILE A 195      43.584 -17.403   5.065  1.00  0.70           H  
ATOM   3078  N   VAL A 196      40.766 -19.921   0.919  1.00  0.69           N  
ATOM   3079  CA  VAL A 196      40.919 -21.138   0.166  1.00  0.69           C  
ATOM   3080  C   VAL A 196      42.397 -21.403  -0.069  1.00  0.69           C  
ATOM   3081  O   VAL A 196      43.136 -20.530  -0.554  1.00  0.69           O  
ATOM   3082  CB  VAL A 196      40.192 -21.045  -1.169  1.00  0.69           C  
ATOM   3083  CG1 VAL A 196      40.370 -22.345  -1.961  1.00  0.69           C  
ATOM   3084  CG2 VAL A 196      38.742 -20.725  -0.920  1.00  0.69           C  
ATOM   3085  H   VAL A 196      40.965 -19.037   0.478  1.00  0.69           H  
ATOM   3086  HA  VAL A 196      40.494 -21.952   0.731  1.00  0.69           H  
ATOM   3087  HB  VAL A 196      40.638 -20.252  -1.748  1.00  0.69           H  
ATOM   3088 1HG1 VAL A 196      39.867 -22.254  -2.916  1.00  0.69           H  
ATOM   3089 2HG1 VAL A 196      41.428 -22.528  -2.127  1.00  0.69           H  
ATOM   3090 3HG1 VAL A 196      39.940 -23.178  -1.395  1.00  0.69           H  
ATOM   3091 1HG2 VAL A 196      38.226 -20.626  -1.868  1.00  0.69           H  
ATOM   3092 2HG2 VAL A 196      38.303 -21.527  -0.341  1.00  0.69           H  
ATOM   3093 3HG2 VAL A 196      38.666 -19.785  -0.372  1.00  0.69           H  
ATOM   3094  N   LYS A 197      42.829 -22.601   0.296  1.00  0.68           N  
ATOM   3095  CA  LYS A 197      44.215 -22.993   0.106  1.00  0.68           C  
ATOM   3096  C   LYS A 197      44.263 -24.468  -0.261  1.00  0.68           C  
ATOM   3097  O   LYS A 197      43.699 -25.314   0.433  1.00  0.68           O  
ATOM   3098  CB  LYS A 197      45.056 -22.679   1.354  1.00  0.68           C  
ATOM   3099  CG  LYS A 197      46.526 -23.037   1.197  1.00  0.68           C  
ATOM   3100  CD  LYS A 197      47.169 -22.062   0.254  1.00  0.68           C  
ATOM   3101  CE  LYS A 197      48.596 -22.398  -0.095  1.00  0.68           C  
ATOM   3102  NZ  LYS A 197      49.113 -21.433  -1.101  1.00  0.68           N  
ATOM   3103  H   LYS A 197      42.155 -23.250   0.708  1.00  0.68           H  
ATOM   3104  HA  LYS A 197      44.630 -22.437  -0.735  1.00  0.68           H  
ATOM   3105 1HB  LYS A 197      44.993 -21.611   1.575  1.00  0.68           H  
ATOM   3106 2HB  LYS A 197      44.671 -23.210   2.208  1.00  0.68           H  
ATOM   3107 1HG  LYS A 197      47.028 -22.988   2.162  1.00  0.68           H  
ATOM   3108 2HG  LYS A 197      46.625 -24.039   0.800  1.00  0.68           H  
ATOM   3109 1HD  LYS A 197      46.592 -22.020  -0.655  1.00  0.68           H  
ATOM   3110 2HD  LYS A 197      47.165 -21.078   0.702  1.00  0.68           H  
ATOM   3111 1HE  LYS A 197      49.218 -22.354   0.795  1.00  0.68           H  
ATOM   3112 2HE  LYS A 197      48.636 -23.405  -0.514  1.00  0.68           H  
ATOM   3113 1HZ  LYS A 197      50.056 -21.647  -1.352  1.00  0.68           H  
ATOM   3114 2HZ  LYS A 197      48.505 -21.466  -1.951  1.00  0.68           H  
ATOM   3115 3HZ  LYS A 197      49.059 -20.482  -0.692  1.00  0.68           H  
ATOM   3116  N   ASN A 198      44.902 -24.769  -1.387  1.00  0.68           N  
ATOM   3117  CA  ASN A 198      45.018 -26.130  -1.912  1.00  0.68           C  
ATOM   3118  C   ASN A 198      43.640 -26.750  -2.169  1.00  0.68           C  
ATOM   3119  O   ASN A 198      43.453 -27.959  -2.040  1.00  0.68           O  
ATOM   3120  CB  ASN A 198      45.817 -27.016  -0.963  1.00  0.68           C  
ATOM   3121  CG  ASN A 198      47.234 -26.541  -0.749  1.00  0.68           C  
ATOM   3122  OD1 ASN A 198      47.896 -26.034  -1.661  1.00  0.68           O  
ATOM   3123  ND2 ASN A 198      47.714 -26.702   0.460  1.00  0.68           N  
ATOM   3124  H   ASN A 198      45.325 -24.007  -1.930  1.00  0.68           H  
ATOM   3125  HA  ASN A 198      45.538 -26.083  -2.871  1.00  0.68           H  
ATOM   3126 1HB  ASN A 198      45.321 -27.092   0.001  1.00  0.68           H  
ATOM   3127 2HB  ASN A 198      45.855 -28.024  -1.376  1.00  0.68           H  
ATOM   3128 1HD2 ASN A 198      48.648 -26.413   0.672  1.00  0.68           H  
ATOM   3129 2HD2 ASN A 198      47.147 -27.119   1.171  1.00  0.68           H  
ATOM   3130  N   GLY A 199      42.675 -25.908  -2.539  1.00  0.68           N  
ATOM   3131  CA  GLY A 199      41.310 -26.335  -2.843  1.00  0.68           C  
ATOM   3132  C   GLY A 199      40.433 -26.502  -1.597  1.00  0.68           C  
ATOM   3133  O   GLY A 199      39.252 -26.841  -1.703  1.00  0.68           O  
ATOM   3134  H   GLY A 199      42.909 -24.929  -2.620  1.00  0.68           H  
ATOM   3135 1HA  GLY A 199      40.850 -25.606  -3.510  1.00  0.68           H  
ATOM   3136 2HA  GLY A 199      41.346 -27.279  -3.386  1.00  0.68           H  
ATOM   3137  N   VAL A 200      40.989 -26.258  -0.415  1.00  0.68           N  
ATOM   3138  CA  VAL A 200      40.226 -26.433   0.809  1.00  0.68           C  
ATOM   3139  C   VAL A 200      39.802 -25.096   1.363  1.00  0.68           C  
ATOM   3140  O   VAL A 200      40.590 -24.153   1.420  1.00  0.68           O  
ATOM   3141  CB  VAL A 200      41.042 -27.188   1.859  1.00  0.68           C  
ATOM   3142  CG1 VAL A 200      40.210 -27.334   3.169  1.00  0.68           C  
ATOM   3143  CG2 VAL A 200      41.457 -28.524   1.296  1.00  0.68           C  
ATOM   3144  H   VAL A 200      41.966 -25.985  -0.337  1.00  0.68           H  
ATOM   3145  HA  VAL A 200      39.331 -27.017   0.588  1.00  0.68           H  
ATOM   3146  HB  VAL A 200      41.929 -26.624   2.088  1.00  0.68           H  
ATOM   3147 1HG1 VAL A 200      40.800 -27.862   3.915  1.00  0.68           H  
ATOM   3148 2HG1 VAL A 200      39.945 -26.353   3.560  1.00  0.68           H  
ATOM   3149 3HG1 VAL A 200      39.305 -27.894   2.964  1.00  0.68           H  
ATOM   3150 1HG2 VAL A 200      42.054 -29.057   2.033  1.00  0.68           H  
ATOM   3151 2HG2 VAL A 200      40.587 -29.104   1.047  1.00  0.68           H  
ATOM   3152 3HG2 VAL A 200      42.054 -28.364   0.392  1.00  0.68           H  
ATOM   3153  N   LEU A 201      38.537 -25.003   1.726  1.00  0.70           N  
ATOM   3154  CA  LEU A 201      37.966 -23.787   2.265  1.00  0.70           C  
ATOM   3155  C   LEU A 201      38.091 -23.747   3.788  1.00  0.70           C  
ATOM   3156  O   LEU A 201      37.566 -24.618   4.482  1.00  0.70           O  
ATOM   3157  CB  LEU A 201      36.502 -23.752   1.860  1.00  0.70           C  
ATOM   3158  CG  LEU A 201      35.686 -22.614   2.312  1.00  0.70           C  
ATOM   3159  CD1 LEU A 201      36.170 -21.441   1.651  1.00  0.70           C  
ATOM   3160  CD2 LEU A 201      34.229 -22.871   1.994  1.00  0.70           C  
ATOM   3161  H   LEU A 201      37.944 -25.830   1.644  1.00  0.70           H  
ATOM   3162  HA  LEU A 201      38.492 -22.931   1.846  1.00  0.70           H  
ATOM   3163 1HB  LEU A 201      36.463 -23.758   0.772  1.00  0.70           H  
ATOM   3164 2HB  LEU A 201      36.035 -24.659   2.205  1.00  0.70           H  
ATOM   3165  HG  LEU A 201      35.798 -22.470   3.389  1.00  0.70           H  
ATOM   3166 1HD1 LEU A 201      35.569 -20.648   1.963  1.00  0.70           H  
ATOM   3167 2HD1 LEU A 201      37.219 -21.260   1.910  1.00  0.70           H  
ATOM   3168 3HD1 LEU A 201      36.069 -21.581   0.581  1.00  0.70           H  
ATOM   3169 1HD2 LEU A 201      33.630 -22.022   2.322  1.00  0.70           H  
ATOM   3170 2HD2 LEU A 201      34.106 -23.014   0.924  1.00  0.70           H  
ATOM   3171 3HD2 LEU A 201      33.907 -23.768   2.520  1.00  0.70           H  
ATOM   3172  N   TYR A 202      38.762 -22.739   4.309  1.00  0.74           N  
ATOM   3173  CA  TYR A 202      38.960 -22.642   5.735  1.00  0.74           C  
ATOM   3174  C   TYR A 202      38.205 -21.443   6.283  1.00  0.74           C  
ATOM   3175  O   TYR A 202      38.132 -20.385   5.644  1.00  0.74           O  
ATOM   3176  CB  TYR A 202      40.446 -22.504   6.058  1.00  0.74           C  
ATOM   3177  CG  TYR A 202      41.294 -23.661   5.597  1.00  0.74           C  
ATOM   3178  CD1 TYR A 202      41.892 -23.613   4.349  1.00  0.74           C  
ATOM   3179  CD2 TYR A 202      41.477 -24.760   6.404  1.00  0.74           C  
ATOM   3180  CE1 TYR A 202      42.681 -24.654   3.928  1.00  0.74           C  
ATOM   3181  CE2 TYR A 202      42.275 -25.806   5.984  1.00  0.74           C  
ATOM   3182  CZ  TYR A 202      42.880 -25.751   4.749  1.00  0.74           C  
ATOM   3183  OH  TYR A 202      43.691 -26.786   4.323  1.00  0.74           O  
ATOM   3184  H   TYR A 202      39.179 -22.054   3.704  1.00  0.74           H  
ATOM   3185  HA  TYR A 202      38.572 -23.535   6.202  1.00  0.74           H  
ATOM   3186 1HB  TYR A 202      40.835 -21.592   5.603  1.00  0.74           H  
ATOM   3187 2HB  TYR A 202      40.561 -22.414   7.133  1.00  0.74           H  
ATOM   3188  HD1 TYR A 202      41.740 -22.748   3.697  1.00  0.74           H  
ATOM   3189  HD2 TYR A 202      40.996 -24.799   7.377  1.00  0.74           H  
ATOM   3190  HE1 TYR A 202      43.147 -24.619   2.950  1.00  0.74           H  
ATOM   3191  HE2 TYR A 202      42.425 -26.670   6.628  1.00  0.74           H  
ATOM   3192  HH  TYR A 202      43.891 -26.669   3.386  1.00  0.74           H  
ATOM   3193  N   THR A 203      37.669 -21.592   7.481  1.00  0.81           N  
ATOM   3194  CA  THR A 203      36.955 -20.480   8.103  1.00  0.81           C  
ATOM   3195  C   THR A 203      37.456 -20.333   9.546  1.00  0.81           C  
ATOM   3196  O   THR A 203      37.704 -21.356  10.179  1.00  0.81           O  
ATOM   3197  CB  THR A 203      35.444 -20.760   8.050  1.00  0.81           C  
ATOM   3198  OG1 THR A 203      35.084 -20.995   6.709  1.00  0.81           O  
ATOM   3199  CG2 THR A 203      34.633 -19.583   8.540  1.00  0.81           C  
ATOM   3200  H   THR A 203      37.755 -22.503   7.941  1.00  0.81           H  
ATOM   3201  HA  THR A 203      37.143 -19.585   7.526  1.00  0.81           H  
ATOM   3202  HB  THR A 203      35.209 -21.637   8.654  1.00  0.81           H  
ATOM   3203  HG1 THR A 203      35.577 -20.385   6.145  1.00  0.81           H  
ATOM   3204 1HG2 THR A 203      33.580 -19.821   8.460  1.00  0.81           H  
ATOM   3205 2HG2 THR A 203      34.882 -19.368   9.577  1.00  0.81           H  
ATOM   3206 3HG2 THR A 203      34.851 -18.711   7.921  1.00  0.81           H  
ATOM   3207  N   PRO A 204      37.676 -19.117  10.085  1.00  0.90           N  
ATOM   3208  CA  PRO A 204      38.081 -18.886  11.459  1.00  0.90           C  
ATOM   3209  C   PRO A 204      37.066 -19.498  12.424  1.00  0.90           C  
ATOM   3210  O   PRO A 204      35.866 -19.439  12.151  1.00  0.90           O  
ATOM   3211  CB  PRO A 204      38.084 -17.370  11.542  1.00  0.90           C  
ATOM   3212  CG  PRO A 204      38.305 -16.883  10.146  1.00  0.90           C  
ATOM   3213  CD  PRO A 204      37.563 -17.861   9.287  1.00  0.90           C  
ATOM   3214  HA  PRO A 204      39.093 -19.263  11.615  1.00  0.90           H  
ATOM   3215 1HB  PRO A 204      37.125 -17.060  11.884  1.00  0.90           H  
ATOM   3216 2HB  PRO A 204      38.840 -17.015  12.260  1.00  0.90           H  
ATOM   3217 1HG  PRO A 204      37.912 -15.863  10.043  1.00  0.90           H  
ATOM   3218 2HG  PRO A 204      39.380 -16.817   9.935  1.00  0.90           H  
ATOM   3219 1HD  PRO A 204      36.523 -17.541   9.190  1.00  0.90           H  
ATOM   3220 2HD  PRO A 204      38.079 -17.903   8.327  1.00  0.90           H  
ATOM   3221  N   SER A 205      37.515 -20.033  13.562  1.00  1.00           N  
ATOM   3222  CA  SER A 205      36.570 -20.593  14.534  1.00  1.00           C  
ATOM   3223  C   SER A 205      36.409 -19.762  15.823  1.00  1.00           C  
ATOM   3224  O   SER A 205      35.491 -18.938  15.934  1.00  1.00           O  
ATOM   3225  CB  SER A 205      36.902 -22.046  14.880  1.00  1.00           C  
ATOM   3226  OG  SER A 205      38.135 -22.191  15.504  1.00  1.00           O  
ATOM   3227  H   SER A 205      38.512 -20.073  13.743  1.00  1.00           H  
ATOM   3228  HA  SER A 205      35.595 -20.620  14.062  1.00  1.00           H  
ATOM   3229 1HB  SER A 205      36.124 -22.419  15.543  1.00  1.00           H  
ATOM   3230 2HB  SER A 205      36.879 -22.655  13.982  1.00  1.00           H  
ATOM   3231  HG  SER A 205      38.470 -21.317  15.701  1.00  1.00           H  
ATOM   3232  N   ALA A 206      37.228 -20.040  16.830  1.00  1.09           N  
ATOM   3233  CA  ALA A 206      37.047 -19.383  18.117  1.00  1.09           C  
ATOM   3234  C   ALA A 206      37.193 -17.882  17.992  1.00  1.09           C  
ATOM   3235  O   ALA A 206      38.173 -17.388  17.423  1.00  1.09           O  
ATOM   3236  CB  ALA A 206      38.035 -19.919  19.131  1.00  1.09           C  
ATOM   3237  H   ALA A 206      37.997 -20.683  16.668  1.00  1.09           H  
ATOM   3238  HA  ALA A 206      36.037 -19.597  18.465  1.00  1.09           H  
ATOM   3239 1HB  ALA A 206      37.863 -19.437  20.093  1.00  1.09           H  
ATOM   3240 2HB  ALA A 206      37.901 -20.995  19.232  1.00  1.09           H  
ATOM   3241 3HB  ALA A 206      39.046 -19.713  18.803  1.00  1.09           H  
ATOM   3242  N   GLY A 207      36.259 -17.158  18.619  1.00  1.15           N  
ATOM   3243  CA  GLY A 207      36.245 -15.697  18.615  1.00  1.15           C  
ATOM   3244  C   GLY A 207      35.409 -15.062  17.483  1.00  1.15           C  
ATOM   3245  O   GLY A 207      35.262 -13.841  17.442  1.00  1.15           O  
ATOM   3246  H   GLY A 207      35.505 -17.646  19.081  1.00  1.15           H  
ATOM   3247 1HA  GLY A 207      35.874 -15.353  19.576  1.00  1.15           H  
ATOM   3248 2HA  GLY A 207      37.271 -15.339  18.538  1.00  1.15           H  
ATOM   3249  N   ILE A 208      34.874 -15.882  16.568  1.00  1.17           N  
ATOM   3250  CA  ILE A 208      34.097 -15.393  15.416  1.00  1.17           C  
ATOM   3251  C   ILE A 208      32.586 -15.574  15.500  1.00  1.17           C  
ATOM   3252  O   ILE A 208      32.079 -16.630  15.888  1.00  1.17           O  
ATOM   3253  CB  ILE A 208      34.631 -15.999  14.120  1.00  1.17           C  
ATOM   3254  CG1 ILE A 208      36.006 -15.537  13.977  1.00  1.17           C  
ATOM   3255  CG2 ILE A 208      33.829 -15.577  12.902  1.00  1.17           C  
ATOM   3256  CD1 ILE A 208      37.007 -16.420  14.631  1.00  1.17           C  
ATOM   3257  H   ILE A 208      35.046 -16.890  16.630  1.00  1.17           H  
ATOM   3258  HA  ILE A 208      34.271 -14.319  15.339  1.00  1.17           H  
ATOM   3259  HB  ILE A 208      34.646 -17.086  14.203  1.00  1.17           H  
ATOM   3260 1HG1 ILE A 208      36.219 -15.430  12.933  1.00  1.17           H  
ATOM   3261 2HG1 ILE A 208      36.070 -14.567  14.428  1.00  1.17           H  
ATOM   3262 1HG2 ILE A 208      34.273 -16.013  12.008  1.00  1.17           H  
ATOM   3263 2HG2 ILE A 208      32.805 -15.918  12.997  1.00  1.17           H  
ATOM   3264 3HG2 ILE A 208      33.840 -14.494  12.823  1.00  1.17           H  
ATOM   3265 1HD1 ILE A 208      38.006 -16.027  14.514  1.00  1.17           H  
ATOM   3266 2HD1 ILE A 208      36.785 -16.491  15.652  1.00  1.17           H  
ATOM   3267 3HD1 ILE A 208      36.960 -17.389  14.207  1.00  1.17           H  
ATOM   3268  N   LEU A 209      31.865 -14.502  15.167  1.00  1.14           N  
ATOM   3269  CA  LEU A 209      30.412 -14.489  15.184  1.00  1.14           C  
ATOM   3270  C   LEU A 209      29.813 -15.569  14.309  1.00  1.14           C  
ATOM   3271  O   LEU A 209      30.223 -15.770  13.165  1.00  1.14           O  
ATOM   3272  CB  LEU A 209      29.912 -13.114  14.715  1.00  1.14           C  
ATOM   3273  CG  LEU A 209      28.387 -12.888  14.652  1.00  1.14           C  
ATOM   3274  CD1 LEU A 209      27.786 -12.937  16.041  1.00  1.14           C  
ATOM   3275  CD2 LEU A 209      28.137 -11.527  13.999  1.00  1.14           C  
ATOM   3276  H   LEU A 209      32.336 -13.651  14.838  1.00  1.14           H  
ATOM   3277  HA  LEU A 209      30.081 -14.662  16.200  1.00  1.14           H  
ATOM   3278 1HB  LEU A 209      30.328 -12.358  15.385  1.00  1.14           H  
ATOM   3279 2HB  LEU A 209      30.317 -12.929  13.718  1.00  1.14           H  
ATOM   3280  HG  LEU A 209      27.926 -13.676  14.057  1.00  1.14           H  
ATOM   3281 1HD1 LEU A 209      26.729 -12.793  15.984  1.00  1.14           H  
ATOM   3282 2HD1 LEU A 209      27.987 -13.906  16.475  1.00  1.14           H  
ATOM   3283 3HD1 LEU A 209      28.220 -12.159  16.663  1.00  1.14           H  
ATOM   3284 1HD2 LEU A 209      27.088 -11.341  13.929  1.00  1.14           H  
ATOM   3285 2HD2 LEU A 209      28.606 -10.749  14.605  1.00  1.14           H  
ATOM   3286 3HD2 LEU A 209      28.574 -11.523  13.000  1.00  1.14           H  
ATOM   3287  N   ARG A 210      28.869 -16.302  14.874  1.00  1.08           N  
ATOM   3288  CA  ARG A 210      28.193 -17.351  14.142  1.00  1.08           C  
ATOM   3289  C   ARG A 210      26.953 -16.807  13.480  1.00  1.08           C  
ATOM   3290  O   ARG A 210      26.360 -15.828  13.937  1.00  1.08           O  
ATOM   3291  CB  ARG A 210      27.819 -18.513  15.042  1.00  1.08           C  
ATOM   3292  CG  ARG A 210      28.993 -19.243  15.654  1.00  1.08           C  
ATOM   3293  CD  ARG A 210      29.820 -19.870  14.585  1.00  1.08           C  
ATOM   3294  NE  ARG A 210      29.033 -20.807  13.764  1.00  1.08           N  
ATOM   3295  CZ  ARG A 210      28.803 -22.101  14.057  1.00  1.08           C  
ATOM   3296  NH1 ARG A 210      29.311 -22.631  15.155  1.00  1.08           N  
ATOM   3297  NH2 ARG A 210      28.063 -22.842  13.237  1.00  1.08           N  
ATOM   3298  H   ARG A 210      28.595 -16.104  15.826  1.00  1.08           H  
ATOM   3299  HA  ARG A 210      28.863 -17.722  13.367  1.00  1.08           H  
ATOM   3300 1HB  ARG A 210      27.192 -18.152  15.856  1.00  1.08           H  
ATOM   3301 2HB  ARG A 210      27.232 -19.239  14.474  1.00  1.08           H  
ATOM   3302 1HG  ARG A 210      29.622 -18.533  16.201  1.00  1.08           H  
ATOM   3303 2HG  ARG A 210      28.640 -20.020  16.332  1.00  1.08           H  
ATOM   3304 1HD  ARG A 210      30.210 -19.088  13.934  1.00  1.08           H  
ATOM   3305 2HD  ARG A 210      30.650 -20.417  15.033  1.00  1.08           H  
ATOM   3306  HE  ARG A 210      28.618 -20.453  12.910  1.00  1.08           H  
ATOM   3307 1HH1 ARG A 210      29.875 -22.067  15.775  1.00  1.08           H  
ATOM   3308 2HH1 ARG A 210      29.144 -23.603  15.370  1.00  1.08           H  
ATOM   3309 1HH2 ARG A 210      27.655 -22.437  12.367  1.00  1.08           H  
ATOM   3310 2HH2 ARG A 210      27.895 -23.810  13.447  1.00  1.08           H  
ATOM   3311  N   GLY A 211      26.549 -17.447  12.405  1.00  1.00           N  
ATOM   3312  CA  GLY A 211      25.339 -17.039  11.745  1.00  1.00           C  
ATOM   3313  C   GLY A 211      25.097 -17.814  10.474  1.00  1.00           C  
ATOM   3314  O   GLY A 211      25.931 -18.594  10.013  1.00  1.00           O  
ATOM   3315  H   GLY A 211      27.070 -18.234  12.053  1.00  1.00           H  
ATOM   3316 1HA  GLY A 211      24.497 -17.181  12.424  1.00  1.00           H  
ATOM   3317 2HA  GLY A 211      25.394 -15.975  11.521  1.00  1.00           H  
ATOM   3318  N   ILE A 212      23.966 -17.513   9.889  1.00  0.94           N  
ATOM   3319  CA  ILE A 212      23.445 -18.130   8.698  1.00  0.94           C  
ATOM   3320  C   ILE A 212      24.276 -17.951   7.467  1.00  0.94           C  
ATOM   3321  O   ILE A 212      24.430 -18.898   6.706  1.00  0.94           O  
ATOM   3322  CB  ILE A 212      22.064 -17.603   8.525  1.00  0.94           C  
ATOM   3323  CG1 ILE A 212      21.337 -18.174   9.645  1.00  0.94           C  
ATOM   3324  CG2 ILE A 212      21.467 -17.983   7.180  1.00  0.94           C  
ATOM   3325  CD1 ILE A 212      20.133 -17.594   9.872  1.00  0.94           C  
ATOM   3326  H   ILE A 212      23.383 -16.828  10.343  1.00  0.94           H  
ATOM   3327  HA  ILE A 212      23.366 -19.197   8.893  1.00  0.94           H  
ATOM   3328  HB  ILE A 212      22.060 -16.520   8.632  1.00  0.94           H  
ATOM   3329 1HG1 ILE A 212      21.179 -19.234   9.462  1.00  0.94           H  
ATOM   3330 2HG1 ILE A 212      21.936 -18.065  10.542  1.00  0.94           H  
ATOM   3331 1HG2 ILE A 212      20.452 -17.602   7.125  1.00  0.94           H  
ATOM   3332 2HG2 ILE A 212      22.060 -17.549   6.375  1.00  0.94           H  
ATOM   3333 3HG2 ILE A 212      21.458 -19.062   7.078  1.00  0.94           H  
ATOM   3334 1HD1 ILE A 212      19.727 -18.078  10.716  1.00  0.94           H  
ATOM   3335 2HD1 ILE A 212      20.289 -16.554  10.090  1.00  0.94           H  
ATOM   3336 3HD1 ILE A 212      19.485 -17.704   9.004  1.00  0.94           H  
ATOM   3337  N   THR A 213      24.806 -16.763   7.227  1.00  0.88           N  
ATOM   3338  CA  THR A 213      25.615 -16.628   6.033  1.00  0.88           C  
ATOM   3339  C   THR A 213      26.782 -17.610   6.116  1.00  0.88           C  
ATOM   3340  O   THR A 213      27.059 -18.338   5.168  1.00  0.88           O  
ATOM   3341  CB  THR A 213      26.143 -15.203   5.862  1.00  0.88           C  
ATOM   3342  OG1 THR A 213      25.047 -14.296   5.732  1.00  0.88           O  
ATOM   3343  CG2 THR A 213      26.997 -15.139   4.622  1.00  0.88           C  
ATOM   3344  H   THR A 213      24.658 -15.988   7.855  1.00  0.88           H  
ATOM   3345  HA  THR A 213      25.009 -16.883   5.163  1.00  0.88           H  
ATOM   3346  HB  THR A 213      26.737 -14.923   6.728  1.00  0.88           H  
ATOM   3347  HG1 THR A 213      24.549 -14.505   4.936  1.00  0.88           H  
ATOM   3348 1HG2 THR A 213      27.362 -14.140   4.505  1.00  0.88           H  
ATOM   3349 2HG2 THR A 213      27.834 -15.829   4.724  1.00  0.88           H  
ATOM   3350 3HG2 THR A 213      26.403 -15.413   3.749  1.00  0.88           H  
ATOM   3351  N   ARG A 214      27.453 -17.665   7.267  1.00  0.83           N  
ATOM   3352  CA  ARG A 214      28.562 -18.596   7.424  1.00  0.83           C  
ATOM   3353  C   ARG A 214      28.123 -20.038   7.221  1.00  0.83           C  
ATOM   3354  O   ARG A 214      28.741 -20.790   6.455  1.00  0.83           O  
ATOM   3355  CB  ARG A 214      29.180 -18.478   8.799  1.00  0.83           C  
ATOM   3356  CG  ARG A 214      30.305 -19.419   9.068  1.00  0.83           C  
ATOM   3357  CD  ARG A 214      30.888 -19.152  10.383  1.00  0.83           C  
ATOM   3358  NE  ARG A 214      31.906 -20.094  10.704  1.00  0.83           N  
ATOM   3359  CZ  ARG A 214      32.792 -19.930  11.680  1.00  0.83           C  
ATOM   3360  NH1 ARG A 214      32.755 -18.855  12.424  1.00  0.83           N  
ATOM   3361  NH2 ARG A 214      33.702 -20.833  11.875  1.00  0.83           N  
ATOM   3362  H   ARG A 214      27.183 -17.069   8.035  1.00  0.83           H  
ATOM   3363  HA  ARG A 214      29.308 -18.350   6.680  1.00  0.83           H  
ATOM   3364 1HB  ARG A 214      29.552 -17.471   8.949  1.00  0.83           H  
ATOM   3365 2HB  ARG A 214      28.421 -18.660   9.556  1.00  0.83           H  
ATOM   3366 1HG  ARG A 214      29.935 -20.446   9.055  1.00  0.83           H  
ATOM   3367 2HG  ARG A 214      31.079 -19.298   8.309  1.00  0.83           H  
ATOM   3368 1HD  ARG A 214      31.327 -18.152  10.397  1.00  0.83           H  
ATOM   3369 2HD  ARG A 214      30.110 -19.218  11.143  1.00  0.83           H  
ATOM   3370  HE  ARG A 214      31.973 -20.941  10.148  1.00  0.83           H  
ATOM   3371 1HH1 ARG A 214      32.041 -18.156  12.259  1.00  0.83           H  
ATOM   3372 2HH1 ARG A 214      33.426 -18.742  13.182  1.00  0.83           H  
ATOM   3373 1HH2 ARG A 214      33.732 -21.664  11.297  1.00  0.83           H  
ATOM   3374 2HH2 ARG A 214      34.421 -20.664  12.566  1.00  0.83           H  
ATOM   3375  N   ASP A 215      27.032 -20.419   7.895  1.00  0.79           N  
ATOM   3376  CA  ASP A 215      26.537 -21.783   7.801  1.00  0.79           C  
ATOM   3377  C   ASP A 215      26.169 -22.130   6.361  1.00  0.79           C  
ATOM   3378  O   ASP A 215      26.455 -23.236   5.902  1.00  0.79           O  
ATOM   3379  CB  ASP A 215      25.305 -21.975   8.698  1.00  0.79           C  
ATOM   3380  CG  ASP A 215      25.598 -22.000  10.239  1.00  0.79           C  
ATOM   3381  OD1 ASP A 215      26.753 -22.131  10.634  1.00  0.79           O  
ATOM   3382  OD2 ASP A 215      24.638 -21.902  10.998  1.00  0.79           O  
ATOM   3383  H   ASP A 215      26.554 -19.752   8.501  1.00  0.79           H  
ATOM   3384  HA  ASP A 215      27.323 -22.461   8.129  1.00  0.79           H  
ATOM   3385 1HB  ASP A 215      24.603 -21.172   8.495  1.00  0.79           H  
ATOM   3386 2HB  ASP A 215      24.812 -22.906   8.426  1.00  0.79           H  
ATOM   3387  N   THR A 216      25.590 -21.161   5.641  1.00  0.76           N  
ATOM   3388  CA  THR A 216      25.172 -21.315   4.254  1.00  0.76           C  
ATOM   3389  C   THR A 216      26.365 -21.598   3.369  1.00  0.76           C  
ATOM   3390  O   THR A 216      26.330 -22.505   2.539  1.00  0.76           O  
ATOM   3391  CB  THR A 216      24.458 -20.046   3.747  1.00  0.76           C  
ATOM   3392  OG1 THR A 216      23.278 -19.820   4.525  1.00  0.76           O  
ATOM   3393  CG2 THR A 216      24.092 -20.214   2.318  1.00  0.76           C  
ATOM   3394  H   THR A 216      25.393 -20.275   6.090  1.00  0.76           H  
ATOM   3395  HA  THR A 216      24.484 -22.156   4.188  1.00  0.76           H  
ATOM   3396  HB  THR A 216      25.114 -19.190   3.847  1.00  0.76           H  
ATOM   3397  HG1 THR A 216      23.559 -19.664   5.451  1.00  0.76           H  
ATOM   3398 1HG2 THR A 216      23.581 -19.329   1.963  1.00  0.76           H  
ATOM   3399 2HG2 THR A 216      24.989 -20.388   1.724  1.00  0.76           H  
ATOM   3400 3HG2 THR A 216      23.446 -21.054   2.250  1.00  0.76           H  
ATOM   3401  N   ILE A 217      27.443 -20.858   3.562  1.00  0.74           N  
ATOM   3402  CA  ILE A 217      28.625 -21.065   2.749  1.00  0.74           C  
ATOM   3403  C   ILE A 217      29.192 -22.454   2.984  1.00  0.74           C  
ATOM   3404  O   ILE A 217      29.634 -23.120   2.047  1.00  0.74           O  
ATOM   3405  CB  ILE A 217      29.680 -20.016   3.045  1.00  0.74           C  
ATOM   3406  CG1 ILE A 217      29.138 -18.635   2.675  1.00  0.74           C  
ATOM   3407  CG2 ILE A 217      30.958 -20.350   2.261  1.00  0.74           C  
ATOM   3408  CD1 ILE A 217      28.817 -18.426   1.222  1.00  0.74           C  
ATOM   3409  H   ILE A 217      27.424 -20.115   4.266  1.00  0.74           H  
ATOM   3410  HA  ILE A 217      28.343 -20.983   1.702  1.00  0.74           H  
ATOM   3411  HB  ILE A 217      29.886 -20.008   4.113  1.00  0.74           H  
ATOM   3412 1HG1 ILE A 217      28.228 -18.488   3.199  1.00  0.74           H  
ATOM   3413 2HG1 ILE A 217      29.841 -17.915   3.022  1.00  0.74           H  
ATOM   3414 1HG2 ILE A 217      31.720 -19.607   2.458  1.00  0.74           H  
ATOM   3415 2HG2 ILE A 217      31.317 -21.331   2.564  1.00  0.74           H  
ATOM   3416 3HG2 ILE A 217      30.734 -20.359   1.213  1.00  0.74           H  
ATOM   3417 1HD1 ILE A 217      28.418 -17.421   1.073  1.00  0.74           H  
ATOM   3418 2HD1 ILE A 217      29.719 -18.541   0.648  1.00  0.74           H  
ATOM   3419 3HD1 ILE A 217      28.079 -19.154   0.902  1.00  0.74           H  
ATOM   3420  N   LEU A 218      29.191 -22.901   4.236  1.00  0.73           N  
ATOM   3421  CA  LEU A 218      29.716 -24.222   4.532  1.00  0.73           C  
ATOM   3422  C   LEU A 218      28.752 -25.320   4.012  1.00  0.73           C  
ATOM   3423  O   LEU A 218      29.195 -26.373   3.528  1.00  0.73           O  
ATOM   3424  CB  LEU A 218      30.014 -24.286   6.025  1.00  0.73           C  
ATOM   3425  CG  LEU A 218      31.150 -23.271   6.414  1.00  0.73           C  
ATOM   3426  CD1 LEU A 218      31.384 -23.286   7.916  1.00  0.73           C  
ATOM   3427  CD2 LEU A 218      32.417 -23.586   5.610  1.00  0.73           C  
ATOM   3428  H   LEU A 218      28.837 -22.305   4.989  1.00  0.73           H  
ATOM   3429  HA  LEU A 218      30.663 -24.335   4.011  1.00  0.73           H  
ATOM   3430 1HB  LEU A 218      29.110 -24.028   6.583  1.00  0.73           H  
ATOM   3431 2HB  LEU A 218      30.332 -25.291   6.293  1.00  0.73           H  
ATOM   3432  HG  LEU A 218      30.822 -22.262   6.155  1.00  0.73           H  
ATOM   3433 1HD1 LEU A 218      32.154 -22.556   8.175  1.00  0.73           H  
ATOM   3434 2HD1 LEU A 218      30.456 -23.030   8.430  1.00  0.73           H  
ATOM   3435 3HD1 LEU A 218      31.708 -24.270   8.233  1.00  0.73           H  
ATOM   3436 1HD2 LEU A 218      33.199 -22.867   5.857  1.00  0.73           H  
ATOM   3437 2HD2 LEU A 218      32.755 -24.562   5.844  1.00  0.73           H  
ATOM   3438 3HD2 LEU A 218      32.196 -23.529   4.543  1.00  0.73           H  
ATOM   3439  N   GLU A 219      27.427 -25.063   4.038  1.00  0.72           N  
ATOM   3440  CA  GLU A 219      26.477 -26.012   3.442  1.00  0.72           C  
ATOM   3441  C   GLU A 219      26.820 -26.146   1.964  1.00  0.72           C  
ATOM   3442  O   GLU A 219      26.933 -27.253   1.430  1.00  0.72           O  
ATOM   3443  CB  GLU A 219      25.004 -25.550   3.577  1.00  0.72           C  
ATOM   3444  CG  GLU A 219      23.962 -26.532   2.933  1.00  0.72           C  
ATOM   3445  CD  GLU A 219      22.465 -26.098   3.024  1.00  0.72           C  
ATOM   3446  OE1 GLU A 219      22.164 -25.085   3.616  1.00  0.72           O  
ATOM   3447  OE2 GLU A 219      21.639 -26.809   2.476  1.00  0.72           O  
ATOM   3448  H   GLU A 219      27.079 -24.216   4.482  1.00  0.72           H  
ATOM   3449  HA  GLU A 219      26.593 -26.984   3.920  1.00  0.72           H  
ATOM   3450 1HB  GLU A 219      24.757 -25.422   4.631  1.00  0.72           H  
ATOM   3451 2HB  GLU A 219      24.883 -24.581   3.095  1.00  0.72           H  
ATOM   3452 1HG  GLU A 219      24.220 -26.649   1.877  1.00  0.72           H  
ATOM   3453 2HG  GLU A 219      24.074 -27.507   3.406  1.00  0.72           H  
ATOM   3454  N   LEU A 220      27.031 -25.003   1.312  1.00  0.73           N  
ATOM   3455  CA  LEU A 220      27.376 -24.991  -0.092  1.00  0.73           C  
ATOM   3456  C   LEU A 220      28.684 -25.660  -0.376  1.00  0.73           C  
ATOM   3457  O   LEU A 220      28.789 -26.441  -1.314  1.00  0.73           O  
ATOM   3458  CB  LEU A 220      27.469 -23.566  -0.588  1.00  0.73           C  
ATOM   3459  CG  LEU A 220      26.214 -22.883  -0.710  1.00  0.73           C  
ATOM   3460  CD1 LEU A 220      26.469 -21.443  -1.038  1.00  0.73           C  
ATOM   3461  CD2 LEU A 220      25.471 -23.596  -1.769  1.00  0.73           C  
ATOM   3462  H   LEU A 220      26.918 -24.119   1.806  1.00  0.73           H  
ATOM   3463  HA  LEU A 220      26.594 -25.511  -0.637  1.00  0.73           H  
ATOM   3464 1HB  LEU A 220      28.087 -22.996   0.092  1.00  0.73           H  
ATOM   3465 2HB  LEU A 220      27.946 -23.565  -1.566  1.00  0.73           H  
ATOM   3466  HG  LEU A 220      25.653 -22.913   0.220  1.00  0.73           H  
ATOM   3467 1HD1 LEU A 220      25.531 -20.960  -1.131  1.00  0.73           H  
ATOM   3468 2HD1 LEU A 220      27.031 -20.985  -0.237  1.00  0.73           H  
ATOM   3469 3HD1 LEU A 220      27.029 -21.362  -1.968  1.00  0.73           H  
ATOM   3470 1HD2 LEU A 220      24.528 -23.132  -1.969  1.00  0.73           H  
ATOM   3471 2HD2 LEU A 220      26.076 -23.571  -2.634  1.00  0.73           H  
ATOM   3472 3HD2 LEU A 220      25.313 -24.632  -1.470  1.00  0.73           H  
ATOM   3473  N   ALA A 221      29.676 -25.436   0.464  1.00  0.73           N  
ATOM   3474  CA  ALA A 221      30.950 -26.072   0.232  1.00  0.73           C  
ATOM   3475  C   ALA A 221      30.766 -27.590   0.226  1.00  0.73           C  
ATOM   3476  O   ALA A 221      31.326 -28.304  -0.613  1.00  0.73           O  
ATOM   3477  CB  ALA A 221      31.922 -25.628   1.295  1.00  0.73           C  
ATOM   3478  H   ALA A 221      29.563 -24.776   1.232  1.00  0.73           H  
ATOM   3479  HA  ALA A 221      31.315 -25.764  -0.745  1.00  0.73           H  
ATOM   3480 1HB  ALA A 221      32.895 -26.081   1.124  1.00  0.73           H  
ATOM   3481 2HB  ALA A 221      32.006 -24.550   1.254  1.00  0.73           H  
ATOM   3482 3HB  ALA A 221      31.548 -25.925   2.270  1.00  0.73           H  
ATOM   3483  N   THR A 222      29.897 -28.103   1.099  1.00  0.74           N  
ATOM   3484  CA  THR A 222      29.655 -29.536   1.094  1.00  0.74           C  
ATOM   3485  C   THR A 222      28.993 -29.969  -0.231  1.00  0.74           C  
ATOM   3486  O   THR A 222      29.466 -30.882  -0.912  1.00  0.74           O  
ATOM   3487  CB  THR A 222      28.723 -29.955   2.252  1.00  0.74           C  
ATOM   3488  OG1 THR A 222      29.307 -29.624   3.530  1.00  0.74           O  
ATOM   3489  CG2 THR A 222      28.463 -31.448   2.188  1.00  0.74           C  
ATOM   3490  H   THR A 222      29.444 -27.499   1.790  1.00  0.74           H  
ATOM   3491  HA  THR A 222      30.609 -30.052   1.192  1.00  0.74           H  
ATOM   3492  HB  THR A 222      27.774 -29.438   2.158  1.00  0.74           H  
ATOM   3493  HG1 THR A 222      29.244 -28.652   3.656  1.00  0.74           H  
ATOM   3494 1HG2 THR A 222      27.793 -31.733   2.997  1.00  0.74           H  
ATOM   3495 2HG2 THR A 222      28.000 -31.692   1.231  1.00  0.74           H  
ATOM   3496 3HG2 THR A 222      29.405 -31.985   2.287  1.00  0.74           H  
ATOM   3497  N   GLU A 223      27.936 -29.254  -0.632  1.00  0.73           N  
ATOM   3498  CA  GLU A 223      27.154 -29.592  -1.832  1.00  0.73           C  
ATOM   3499  C   GLU A 223      27.951 -29.479  -3.134  1.00  0.73           C  
ATOM   3500  O   GLU A 223      27.744 -30.244  -4.078  1.00  0.73           O  
ATOM   3501  CB  GLU A 223      25.911 -28.699  -1.912  1.00  0.73           C  
ATOM   3502  CG  GLU A 223      24.847 -28.984  -0.835  1.00  0.73           C  
ATOM   3503  CD  GLU A 223      24.201 -30.352  -0.964  1.00  0.73           C  
ATOM   3504  OE1 GLU A 223      23.721 -30.662  -2.029  1.00  0.73           O  
ATOM   3505  OE2 GLU A 223      24.186 -31.081   0.003  1.00  0.73           O  
ATOM   3506  H   GLU A 223      27.632 -28.477  -0.042  1.00  0.73           H  
ATOM   3507  HA  GLU A 223      26.824 -30.625  -1.733  1.00  0.73           H  
ATOM   3508 1HB  GLU A 223      26.214 -27.656  -1.811  1.00  0.73           H  
ATOM   3509 2HB  GLU A 223      25.444 -28.810  -2.889  1.00  0.73           H  
ATOM   3510 1HG  GLU A 223      25.324 -28.916   0.144  1.00  0.73           H  
ATOM   3511 2HG  GLU A 223      24.080 -28.213  -0.884  1.00  0.73           H  
ATOM   3512  N   LEU A 224      28.874 -28.532  -3.165  1.00  0.72           N  
ATOM   3513  CA  LEU A 224      29.724 -28.233  -4.305  1.00  0.72           C  
ATOM   3514  C   LEU A 224      30.987 -29.096  -4.353  1.00  0.72           C  
ATOM   3515  O   LEU A 224      31.816 -28.925  -5.248  1.00  0.72           O  
ATOM   3516  CB  LEU A 224      30.134 -26.766  -4.227  1.00  0.72           C  
ATOM   3517  CG  LEU A 224      29.000 -25.727  -4.355  1.00  0.72           C  
ATOM   3518  CD1 LEU A 224      29.539 -24.349  -4.047  1.00  0.72           C  
ATOM   3519  CD2 LEU A 224      28.455 -25.765  -5.748  1.00  0.72           C  
ATOM   3520  H   LEU A 224      28.966 -27.939  -2.344  1.00  0.72           H  
ATOM   3521  HA  LEU A 224      29.151 -28.405  -5.213  1.00  0.72           H  
ATOM   3522 1HB  LEU A 224      30.609 -26.611  -3.258  1.00  0.72           H  
ATOM   3523 2HB  LEU A 224      30.865 -26.566  -5.007  1.00  0.72           H  
ATOM   3524  HG  LEU A 224      28.204 -25.955  -3.650  1.00  0.72           H  
ATOM   3525 1HD1 LEU A 224      28.735 -23.630  -4.141  1.00  0.72           H  
ATOM   3526 2HD1 LEU A 224      29.923 -24.339  -3.030  1.00  0.72           H  
ATOM   3527 3HD1 LEU A 224      30.335 -24.100  -4.739  1.00  0.72           H  
ATOM   3528 1HD2 LEU A 224      27.659 -25.036  -5.844  1.00  0.72           H  
ATOM   3529 2HD2 LEU A 224      29.247 -25.530  -6.455  1.00  0.72           H  
ATOM   3530 3HD2 LEU A 224      28.064 -26.760  -5.956  1.00  0.72           H  
ATOM   3531  N   ASP A 225      31.145 -30.009  -3.387  1.00  0.71           N  
ATOM   3532  CA  ASP A 225      32.325 -30.864  -3.254  1.00  0.71           C  
ATOM   3533  C   ASP A 225      33.614 -30.057  -3.074  1.00  0.71           C  
ATOM   3534  O   ASP A 225      34.650 -30.368  -3.668  1.00  0.71           O  
ATOM   3535  CB  ASP A 225      32.462 -31.811  -4.462  1.00  0.71           C  
ATOM   3536  CG  ASP A 225      33.390 -33.038  -4.206  1.00  0.71           C  
ATOM   3537  OD1 ASP A 225      33.504 -33.454  -3.075  1.00  0.71           O  
ATOM   3538  OD2 ASP A 225      33.953 -33.546  -5.154  1.00  0.71           O  
ATOM   3539  H   ASP A 225      30.419 -30.129  -2.679  1.00  0.71           H  
ATOM   3540  HA  ASP A 225      32.190 -31.474  -2.360  1.00  0.71           H  
ATOM   3541 1HB  ASP A 225      31.474 -32.174  -4.746  1.00  0.71           H  
ATOM   3542 2HB  ASP A 225      32.862 -31.256  -5.312  1.00  0.71           H  
ATOM   3543  N   ILE A 226      33.550 -29.037  -2.220  1.00  0.69           N  
ATOM   3544  CA  ILE A 226      34.693 -28.217  -1.863  1.00  0.69           C  
ATOM   3545  C   ILE A 226      34.989 -28.526  -0.396  1.00  0.69           C  
ATOM   3546  O   ILE A 226      34.234 -28.095   0.471  1.00  0.69           O  
ATOM   3547  CB  ILE A 226      34.347 -26.725  -2.008  1.00  0.69           C  
ATOM   3548  CG1 ILE A 226      33.931 -26.430  -3.465  1.00  0.69           C  
ATOM   3549  CG2 ILE A 226      35.527 -25.852  -1.541  1.00  0.69           C  
ATOM   3550  CD1 ILE A 226      33.307 -25.062  -3.677  1.00  0.69           C  
ATOM   3551  H   ILE A 226      32.660 -28.824  -1.772  1.00  0.69           H  
ATOM   3552  HA  ILE A 226      35.532 -28.442  -2.511  1.00  0.69           H  
ATOM   3553  HB  ILE A 226      33.487 -26.507  -1.389  1.00  0.69           H  
ATOM   3554 1HG1 ILE A 226      34.811 -26.513  -4.098  1.00  0.69           H  
ATOM   3555 2HG1 ILE A 226      33.212 -27.179  -3.781  1.00  0.69           H  
ATOM   3556 1HG2 ILE A 226      35.262 -24.802  -1.622  1.00  0.69           H  
ATOM   3557 2HG2 ILE A 226      35.759 -26.088  -0.498  1.00  0.69           H  
ATOM   3558 3HG2 ILE A 226      36.406 -26.057  -2.158  1.00  0.69           H  
ATOM   3559 1HD1 ILE A 226      33.043 -24.938  -4.728  1.00  0.69           H  
ATOM   3560 2HD1 ILE A 226      32.412 -24.977  -3.067  1.00  0.69           H  
ATOM   3561 3HD1 ILE A 226      33.990 -24.294  -3.396  1.00  0.69           H  
ATOM   3562  N   PRO A 227      36.054 -29.260  -0.062  1.00  0.68           N  
ATOM   3563  CA  PRO A 227      36.354 -29.659   1.293  1.00  0.68           C  
ATOM   3564  C   PRO A 227      36.491 -28.421   2.136  1.00  0.68           C  
ATOM   3565  O   PRO A 227      36.951 -27.388   1.639  1.00  0.68           O  
ATOM   3566  CB  PRO A 227      37.685 -30.389   1.156  1.00  0.68           C  
ATOM   3567  CG  PRO A 227      37.714 -30.864  -0.285  1.00  0.68           C  
ATOM   3568  CD  PRO A 227      36.997 -29.778  -1.071  1.00  0.68           C  
ATOM   3569  HA  PRO A 227      35.558 -30.315   1.676  1.00  0.68           H  
ATOM   3570 1HB  PRO A 227      38.490 -29.707   1.401  1.00  0.68           H  
ATOM   3571 2HB  PRO A 227      37.736 -31.213   1.882  1.00  0.68           H  
ATOM   3572 1HG  PRO A 227      38.754 -31.007  -0.616  1.00  0.68           H  
ATOM   3573 2HG  PRO A 227      37.214 -31.842  -0.374  1.00  0.68           H  
ATOM   3574 1HD  PRO A 227      37.693 -28.988  -1.404  1.00  0.68           H  
ATOM   3575 2HD  PRO A 227      36.478 -30.270  -1.904  1.00  0.68           H  
ATOM   3576  N   TRP A 228      36.109 -28.519   3.400  1.00  0.67           N  
ATOM   3577  CA  TRP A 228      36.231 -27.372   4.274  1.00  0.67           C  
ATOM   3578  C   TRP A 228      36.623 -27.728   5.691  1.00  0.67           C  
ATOM   3579  O   TRP A 228      36.430 -28.861   6.142  1.00  0.67           O  
ATOM   3580  CB  TRP A 228      34.931 -26.552   4.266  1.00  0.67           C  
ATOM   3581  CG  TRP A 228      33.701 -27.256   4.662  1.00  0.67           C  
ATOM   3582  CD1 TRP A 228      32.894 -27.961   3.828  1.00  0.67           C  
ATOM   3583  CD2 TRP A 228      33.080 -27.315   5.966  1.00  0.67           C  
ATOM   3584  NE1 TRP A 228      31.823 -28.444   4.509  1.00  0.67           N  
ATOM   3585  CE2 TRP A 228      31.912 -28.056   5.817  1.00  0.67           C  
ATOM   3586  CE3 TRP A 228      33.410 -26.794   7.230  1.00  0.67           C  
ATOM   3587  CZ2 TRP A 228      31.057 -28.293   6.874  1.00  0.67           C  
ATOM   3588  CZ3 TRP A 228      32.547 -27.037   8.290  1.00  0.67           C  
ATOM   3589  CH2 TRP A 228      31.403 -27.763   8.114  1.00  0.67           C  
ATOM   3590  H   TRP A 228      35.732 -29.385   3.756  1.00  0.67           H  
ATOM   3591  HA  TRP A 228      37.017 -26.754   3.867  1.00  0.67           H  
ATOM   3592 1HB  TRP A 228      35.054 -25.679   4.910  1.00  0.67           H  
ATOM   3593 2HB  TRP A 228      34.764 -26.182   3.261  1.00  0.67           H  
ATOM   3594  HD1 TRP A 228      33.072 -28.108   2.760  1.00  0.67           H  
ATOM   3595  HE1 TRP A 228      31.070 -28.993   4.113  1.00  0.67           H  
ATOM   3596  HE3 TRP A 228      34.319 -26.206   7.372  1.00  0.67           H  
ATOM   3597  HZ2 TRP A 228      30.140 -28.872   6.755  1.00  0.67           H  
ATOM   3598  HZ3 TRP A 228      32.794 -26.631   9.268  1.00  0.67           H  
ATOM   3599  HH2 TRP A 228      30.748 -27.930   8.969  1.00  0.67           H  
ATOM   3600  N   LYS A 229      37.179 -26.741   6.385  1.00  0.67           N  
ATOM   3601  CA  LYS A 229      37.591 -26.909   7.768  1.00  0.67           C  
ATOM   3602  C   LYS A 229      37.534 -25.633   8.599  1.00  0.67           C  
ATOM   3603  O   LYS A 229      38.059 -24.587   8.207  1.00  0.67           O  
ATOM   3604  CB  LYS A 229      39.016 -27.461   7.801  1.00  0.67           C  
ATOM   3605  CG  LYS A 229      39.548 -27.758   9.200  1.00  0.67           C  
ATOM   3606  CD  LYS A 229      40.909 -28.435   9.157  1.00  0.67           C  
ATOM   3607  CE  LYS A 229      41.418 -28.729  10.563  1.00  0.67           C  
ATOM   3608  NZ  LYS A 229      42.736 -29.434  10.545  1.00  0.67           N  
ATOM   3609  H   LYS A 229      37.321 -25.852   5.907  1.00  0.67           H  
ATOM   3610  HA  LYS A 229      36.921 -27.632   8.234  1.00  0.67           H  
ATOM   3611 1HB  LYS A 229      39.058 -28.386   7.226  1.00  0.67           H  
ATOM   3612 2HB  LYS A 229      39.681 -26.760   7.328  1.00  0.67           H  
ATOM   3613 1HG  LYS A 229      39.648 -26.823   9.749  1.00  0.67           H  
ATOM   3614 2HG  LYS A 229      38.844 -28.392   9.735  1.00  0.67           H  
ATOM   3615 1HD  LYS A 229      40.838 -29.368   8.595  1.00  0.67           H  
ATOM   3616 2HD  LYS A 229      41.621 -27.781   8.657  1.00  0.67           H  
ATOM   3617 1HE  LYS A 229      41.525 -27.789  11.105  1.00  0.67           H  
ATOM   3618 2HE  LYS A 229      40.691 -29.353  11.082  1.00  0.67           H  
ATOM   3619 1HZ  LYS A 229      43.037 -29.610  11.494  1.00  0.67           H  
ATOM   3620 2HZ  LYS A 229      42.640 -30.313  10.055  1.00  0.67           H  
ATOM   3621 3HZ  LYS A 229      43.422 -28.862  10.077  1.00  0.67           H  
ATOM   3622  N   GLU A 230      36.935 -25.735   9.773  1.00  0.68           N  
ATOM   3623  CA  GLU A 230      36.941 -24.614  10.692  1.00  0.68           C  
ATOM   3624  C   GLU A 230      38.232 -24.708  11.504  1.00  0.68           C  
ATOM   3625  O   GLU A 230      38.593 -25.789  11.978  1.00  0.68           O  
ATOM   3626  CB  GLU A 230      35.680 -24.624  11.547  1.00  0.68           C  
ATOM   3627  CG  GLU A 230      34.407 -24.386  10.742  1.00  0.68           C  
ATOM   3628  CD  GLU A 230      33.160 -24.397  11.580  1.00  0.68           C  
ATOM   3629  OE1 GLU A 230      33.262 -24.610  12.762  1.00  0.68           O  
ATOM   3630  OE2 GLU A 230      32.109 -24.169  11.039  1.00  0.68           O  
ATOM   3631  H   GLU A 230      36.498 -26.606  10.041  1.00  0.68           H  
ATOM   3632  HA  GLU A 230      36.957 -23.685  10.126  1.00  0.68           H  
ATOM   3633 1HB  GLU A 230      35.590 -25.580  12.062  1.00  0.68           H  
ATOM   3634 2HB  GLU A 230      35.746 -23.846  12.301  1.00  0.68           H  
ATOM   3635 1HG  GLU A 230      34.488 -23.418  10.250  1.00  0.68           H  
ATOM   3636 2HG  GLU A 230      34.341 -25.140   9.970  1.00  0.68           H  
ATOM   3637  N   ARG A 231      38.951 -23.601  11.611  1.00  0.70           N  
ATOM   3638  CA  ARG A 231      40.243 -23.580  12.297  1.00  0.70           C  
ATOM   3639  C   ARG A 231      40.665 -22.182  12.686  1.00  0.70           C  
ATOM   3640  O   ARG A 231      40.043 -21.212  12.282  1.00  0.70           O  
ATOM   3641  CB  ARG A 231      41.328 -24.180  11.414  1.00  0.70           C  
ATOM   3642  CG  ARG A 231      41.555 -23.475  10.119  1.00  0.70           C  
ATOM   3643  CD  ARG A 231      42.838 -23.892   9.492  1.00  0.70           C  
ATOM   3644  NE  ARG A 231      43.983 -23.362  10.206  1.00  0.70           N  
ATOM   3645  CZ  ARG A 231      45.261 -23.700   9.975  1.00  0.70           C  
ATOM   3646  NH1 ARG A 231      45.568 -24.597   9.057  1.00  0.70           N  
ATOM   3647  NH2 ARG A 231      46.206 -23.115  10.680  1.00  0.70           N  
ATOM   3648  H   ARG A 231      38.583 -22.749  11.186  1.00  0.70           H  
ATOM   3649  HA  ARG A 231      40.157 -24.176  13.205  1.00  0.70           H  
ATOM   3650 1HB  ARG A 231      42.275 -24.177  11.950  1.00  0.70           H  
ATOM   3651 2HB  ARG A 231      41.085 -25.215  11.187  1.00  0.70           H  
ATOM   3652 1HG  ARG A 231      40.732 -23.687   9.436  1.00  0.70           H  
ATOM   3653 2HG  ARG A 231      41.599 -22.418  10.312  1.00  0.70           H  
ATOM   3654 1HD  ARG A 231      42.903 -24.978   9.497  1.00  0.70           H  
ATOM   3655 2HD  ARG A 231      42.890 -23.536   8.477  1.00  0.70           H  
ATOM   3656  HE  ARG A 231      43.818 -22.634  10.926  1.00  0.70           H  
ATOM   3657 1HH1 ARG A 231      44.837 -25.037   8.516  1.00  0.70           H  
ATOM   3658 2HH1 ARG A 231      46.536 -24.834   8.889  1.00  0.70           H  
ATOM   3659 1HH2 ARG A 231      45.945 -22.415  11.376  1.00  0.70           H  
ATOM   3660 2HH2 ARG A 231      47.174 -23.339  10.522  1.00  0.70           H  
ATOM   3661  N   GLN A 232      41.731 -22.046  13.461  1.00  0.71           N  
ATOM   3662  CA  GLN A 232      42.193 -20.688  13.687  1.00  0.71           C  
ATOM   3663  C   GLN A 232      43.059 -20.308  12.496  1.00  0.71           C  
ATOM   3664  O   GLN A 232      43.858 -21.119  12.019  1.00  0.71           O  
ATOM   3665  CB  GLN A 232      42.966 -20.553  14.994  1.00  0.71           C  
ATOM   3666  CG  GLN A 232      42.163 -20.936  16.225  1.00  0.71           C  
ATOM   3667  CD  GLN A 232      40.886 -20.091  16.440  1.00  0.71           C  
ATOM   3668  OE1 GLN A 232      39.806 -20.684  16.306  1.00  0.71           O  
ATOM   3669  NE2 GLN A 232      40.990 -18.794  16.768  1.00  0.71           N  
ATOM   3670  H   GLN A 232      42.222 -22.843  13.842  1.00  0.71           H  
ATOM   3671  HA  GLN A 232      41.341 -20.010  13.719  1.00  0.71           H  
ATOM   3672 1HB  GLN A 232      43.856 -21.178  14.958  1.00  0.71           H  
ATOM   3673 2HB  GLN A 232      43.295 -19.526  15.103  1.00  0.71           H  
ATOM   3674 1HG  GLN A 232      41.863 -21.979  16.134  1.00  0.71           H  
ATOM   3675 2HG  GLN A 232      42.798 -20.809  17.101  1.00  0.71           H  
ATOM   3676 1HE2 GLN A 232      40.138 -18.221  16.928  1.00  0.71           H  
ATOM   3677 2HE2 GLN A 232      41.925 -18.357  16.864  1.00  0.71           H  
ATOM   3678  N   LEU A 233      42.879 -19.086  12.016  1.00  0.72           N  
ATOM   3679  CA  LEU A 233      43.615 -18.558  10.869  1.00  0.72           C  
ATOM   3680  C   LEU A 233      44.346 -17.279  11.232  1.00  0.72           C  
ATOM   3681  O   LEU A 233      43.785 -16.427  11.917  1.00  0.72           O  
ATOM   3682  CB  LEU A 233      42.601 -18.312   9.739  1.00  0.72           C  
ATOM   3683  CG  LEU A 233      41.911 -19.612   9.231  1.00  0.72           C  
ATOM   3684  CD1 LEU A 233      40.756 -19.308   8.359  1.00  0.72           C  
ATOM   3685  CD2 LEU A 233      42.930 -20.417   8.451  1.00  0.72           C  
ATOM   3686  H   LEU A 233      42.195 -18.493  12.463  1.00  0.72           H  
ATOM   3687  HA  LEU A 233      44.351 -19.296  10.544  1.00  0.72           H  
ATOM   3688 1HB  LEU A 233      41.831 -17.631  10.098  1.00  0.72           H  
ATOM   3689 2HB  LEU A 233      43.118 -17.846   8.899  1.00  0.72           H  
ATOM   3690  HG  LEU A 233      41.539 -20.175  10.076  1.00  0.72           H  
ATOM   3691 1HD1 LEU A 233      40.292 -20.229   8.041  1.00  0.72           H  
ATOM   3692 2HD1 LEU A 233      40.087 -18.754   8.928  1.00  0.72           H  
ATOM   3693 3HD1 LEU A 233      41.027 -18.751   7.512  1.00  0.72           H  
ATOM   3694 1HD2 LEU A 233      42.474 -21.319   8.091  1.00  0.72           H  
ATOM   3695 2HD2 LEU A 233      43.287 -19.839   7.606  1.00  0.72           H  
ATOM   3696 3HD2 LEU A 233      43.775 -20.662   9.100  1.00  0.72           H  
ATOM   3697  N   SER A 234      45.587 -17.152  10.778  1.00  0.72           N  
ATOM   3698  CA  SER A 234      46.407 -15.962  11.006  1.00  0.72           C  
ATOM   3699  C   SER A 234      46.400 -15.010   9.815  1.00  0.72           C  
ATOM   3700  O   SER A 234      45.959 -15.373   8.723  1.00  0.72           O  
ATOM   3701  CB  SER A 234      47.826 -16.392  11.295  1.00  0.72           C  
ATOM   3702  OG  SER A 234      48.400 -16.993  10.150  1.00  0.72           O  
ATOM   3703  H   SER A 234      46.003 -17.928  10.241  1.00  0.72           H  
ATOM   3704  HA  SER A 234      46.014 -15.430  11.873  1.00  0.72           H  
ATOM   3705 1HB  SER A 234      48.416 -15.529  11.593  1.00  0.72           H  
ATOM   3706 2HB  SER A 234      47.832 -17.098  12.122  1.00  0.72           H  
ATOM   3707  HG  SER A 234      47.887 -17.830   9.994  1.00  0.72           H  
ATOM   3708  N   ALA A 235      46.936 -13.797  10.003  1.00  0.71           N  
ATOM   3709  CA  ALA A 235      47.052 -12.869   8.880  1.00  0.71           C  
ATOM   3710  C   ALA A 235      47.919 -13.518   7.802  1.00  0.71           C  
ATOM   3711  O   ALA A 235      47.665 -13.369   6.609  1.00  0.71           O  
ATOM   3712  CB  ALA A 235      47.626 -11.544   9.346  1.00  0.71           C  
ATOM   3713  H   ALA A 235      47.265 -13.526  10.920  1.00  0.71           H  
ATOM   3714  HA  ALA A 235      46.064 -12.698   8.459  1.00  0.71           H  
ATOM   3715 1HB  ALA A 235      47.694 -10.865   8.503  1.00  0.71           H  
ATOM   3716 2HB  ALA A 235      46.972 -11.113  10.106  1.00  0.71           H  
ATOM   3717 3HB  ALA A 235      48.616 -11.702   9.766  1.00  0.71           H  
ATOM   3718  N   PHE A 236      48.925 -14.277   8.233  1.00  0.69           N  
ATOM   3719  CA  PHE A 236      49.817 -14.998   7.336  1.00  0.69           C  
ATOM   3720  C   PHE A 236      49.000 -15.917   6.442  1.00  0.69           C  
ATOM   3721  O   PHE A 236      49.164 -15.893   5.222  1.00  0.69           O  
ATOM   3722  CB  PHE A 236      50.869 -15.768   8.128  1.00  0.69           C  
ATOM   3723  CG  PHE A 236      51.794 -16.625   7.328  1.00  0.69           C  
ATOM   3724  CD1 PHE A 236      52.853 -16.076   6.624  1.00  0.69           C  
ATOM   3725  CD2 PHE A 236      51.627 -17.999   7.314  1.00  0.69           C  
ATOM   3726  CE1 PHE A 236      53.722 -16.885   5.918  1.00  0.69           C  
ATOM   3727  CE2 PHE A 236      52.495 -18.807   6.618  1.00  0.69           C  
ATOM   3728  CZ  PHE A 236      53.544 -18.252   5.917  1.00  0.69           C  
ATOM   3729  H   PHE A 236      49.069 -14.370   9.229  1.00  0.69           H  
ATOM   3730  HA  PHE A 236      50.334 -14.279   6.703  1.00  0.69           H  
ATOM   3731 1HB  PHE A 236      51.473 -15.063   8.695  1.00  0.69           H  
ATOM   3732 2HB  PHE A 236      50.377 -16.407   8.844  1.00  0.69           H  
ATOM   3733  HD1 PHE A 236      52.996 -14.996   6.634  1.00  0.69           H  
ATOM   3734  HD2 PHE A 236      50.794 -18.441   7.872  1.00  0.69           H  
ATOM   3735  HE1 PHE A 236      54.551 -16.443   5.366  1.00  0.69           H  
ATOM   3736  HE2 PHE A 236      52.349 -19.887   6.620  1.00  0.69           H  
ATOM   3737  HZ  PHE A 236      54.229 -18.892   5.364  1.00  0.69           H  
ATOM   3738  N   ASP A 237      48.083 -16.684   7.046  1.00  0.68           N  
ATOM   3739  CA  ASP A 237      47.260 -17.624   6.277  1.00  0.68           C  
ATOM   3740  C   ASP A 237      46.415 -16.879   5.237  1.00  0.68           C  
ATOM   3741  O   ASP A 237      46.150 -17.395   4.149  1.00  0.68           O  
ATOM   3742  CB  ASP A 237      46.329 -18.403   7.199  1.00  0.68           C  
ATOM   3743  CG  ASP A 237      47.074 -19.385   8.105  1.00  0.68           C  
ATOM   3744  OD1 ASP A 237      47.739 -20.266   7.611  1.00  0.68           O  
ATOM   3745  OD2 ASP A 237      46.992 -19.208   9.323  1.00  0.68           O  
ATOM   3746  H   ASP A 237      47.998 -16.636   8.062  1.00  0.68           H  
ATOM   3747  HA  ASP A 237      47.914 -18.327   5.772  1.00  0.68           H  
ATOM   3748 1HB  ASP A 237      45.759 -17.706   7.812  1.00  0.68           H  
ATOM   3749 2HB  ASP A 237      45.610 -18.958   6.595  1.00  0.68           H  
ATOM   3750  N   VAL A 238      46.019 -15.643   5.552  1.00  0.66           N  
ATOM   3751  CA  VAL A 238      45.266 -14.852   4.584  1.00  0.66           C  
ATOM   3752  C   VAL A 238      46.183 -14.506   3.401  1.00  0.66           C  
ATOM   3753  O   VAL A 238      45.832 -14.705   2.237  1.00  0.66           O  
ATOM   3754  CB  VAL A 238      44.744 -13.526   5.205  1.00  0.66           C  
ATOM   3755  CG1 VAL A 238      44.134 -12.718   4.168  1.00  0.66           C  
ATOM   3756  CG2 VAL A 238      43.752 -13.766   6.273  1.00  0.66           C  
ATOM   3757  H   VAL A 238      46.228 -15.273   6.483  1.00  0.66           H  
ATOM   3758  HA  VAL A 238      44.425 -15.432   4.214  1.00  0.66           H  
ATOM   3759  HB  VAL A 238      45.575 -12.974   5.602  1.00  0.66           H  
ATOM   3760 1HG1 VAL A 238      43.786 -11.784   4.595  1.00  0.66           H  
ATOM   3761 2HG1 VAL A 238      44.880 -12.528   3.401  1.00  0.66           H  
ATOM   3762 3HG1 VAL A 238      43.292 -13.256   3.745  1.00  0.66           H  
ATOM   3763 1HG2 VAL A 238      43.419 -12.812   6.678  1.00  0.66           H  
ATOM   3764 2HG2 VAL A 238      42.923 -14.276   5.843  1.00  0.66           H  
ATOM   3765 3HG2 VAL A 238      44.200 -14.366   7.068  1.00  0.66           H  
ATOM   3766  N   TYR A 239      47.406 -14.071   3.705  1.00  0.65           N  
ATOM   3767  CA  TYR A 239      48.348 -13.631   2.674  1.00  0.65           C  
ATOM   3768  C   TYR A 239      48.873 -14.739   1.757  1.00  0.65           C  
ATOM   3769  O   TYR A 239      49.225 -14.468   0.608  1.00  0.65           O  
ATOM   3770  CB  TYR A 239      49.563 -12.950   3.304  1.00  0.65           C  
ATOM   3771  CG  TYR A 239      49.296 -11.602   3.918  1.00  0.65           C  
ATOM   3772  CD1 TYR A 239      49.449 -11.416   5.281  1.00  0.65           C  
ATOM   3773  CD2 TYR A 239      48.897 -10.562   3.135  1.00  0.65           C  
ATOM   3774  CE1 TYR A 239      49.216 -10.196   5.849  1.00  0.65           C  
ATOM   3775  CE2 TYR A 239      48.669  -9.351   3.703  1.00  0.65           C  
ATOM   3776  CZ  TYR A 239      48.828  -9.157   5.054  1.00  0.65           C  
ATOM   3777  OH  TYR A 239      48.608  -7.927   5.615  1.00  0.65           O  
ATOM   3778  H   TYR A 239      47.659 -13.981   4.693  1.00  0.65           H  
ATOM   3779  HA  TYR A 239      47.832 -12.906   2.044  1.00  0.65           H  
ATOM   3780 1HB  TYR A 239      49.966 -13.600   4.084  1.00  0.65           H  
ATOM   3781 2HB  TYR A 239      50.339 -12.832   2.551  1.00  0.65           H  
ATOM   3782  HD1 TYR A 239      49.765 -12.241   5.901  1.00  0.65           H  
ATOM   3783  HD2 TYR A 239      48.767 -10.699   2.063  1.00  0.65           H  
ATOM   3784  HE1 TYR A 239      49.347 -10.056   6.920  1.00  0.65           H  
ATOM   3785  HE2 TYR A 239      48.367  -8.552   3.086  1.00  0.65           H  
ATOM   3786  HH  TYR A 239      48.711  -7.990   6.568  1.00  0.65           H  
ATOM   3787  N   ILE A 240      48.933 -15.978   2.244  1.00  0.64           N  
ATOM   3788  CA  ILE A 240      49.463 -17.073   1.423  1.00  0.64           C  
ATOM   3789  C   ILE A 240      48.357 -17.898   0.781  1.00  0.64           C  
ATOM   3790  O   ILE A 240      48.613 -18.954   0.185  1.00  0.64           O  
ATOM   3791  CB  ILE A 240      50.324 -18.034   2.250  1.00  0.64           C  
ATOM   3792  CG1 ILE A 240      49.463 -18.717   3.273  1.00  0.64           C  
ATOM   3793  CG2 ILE A 240      51.440 -17.274   2.936  1.00  0.64           C  
ATOM   3794  CD1 ILE A 240      50.126 -19.859   3.967  1.00  0.64           C  
ATOM   3795  H   ILE A 240      48.662 -16.141   3.216  1.00  0.64           H  
ATOM   3796  HA  ILE A 240      50.075 -16.647   0.631  1.00  0.64           H  
ATOM   3797  HB  ILE A 240      50.747 -18.794   1.601  1.00  0.64           H  
ATOM   3798 1HG1 ILE A 240      49.198 -17.987   4.002  1.00  0.64           H  
ATOM   3799 2HG1 ILE A 240      48.549 -19.075   2.802  1.00  0.64           H  
ATOM   3800 1HG2 ILE A 240      52.038 -17.968   3.512  1.00  0.64           H  
ATOM   3801 2HG2 ILE A 240      52.064 -16.789   2.190  1.00  0.64           H  
ATOM   3802 3HG2 ILE A 240      51.019 -16.521   3.601  1.00  0.64           H  
ATOM   3803 1HD1 ILE A 240      49.444 -20.281   4.709  1.00  0.64           H  
ATOM   3804 2HD1 ILE A 240      50.392 -20.623   3.240  1.00  0.64           H  
ATOM   3805 3HD1 ILE A 240      51.012 -19.504   4.452  1.00  0.64           H  
ATOM   3806  N   ALA A 241      47.127 -17.427   0.917  1.00  0.63           N  
ATOM   3807  CA  ALA A 241      45.955 -18.087   0.382  1.00  0.63           C  
ATOM   3808  C   ALA A 241      45.979 -18.148  -1.119  1.00  0.63           C  
ATOM   3809  O   ALA A 241      46.576 -17.293  -1.776  1.00  0.63           O  
ATOM   3810  CB  ALA A 241      44.747 -17.354   0.806  1.00  0.63           C  
ATOM   3811  H   ALA A 241      46.969 -16.545   1.411  1.00  0.63           H  
ATOM   3812  HA  ALA A 241      45.920 -19.101   0.774  1.00  0.63           H  
ATOM   3813 1HB  ALA A 241      43.856 -17.853   0.423  1.00  0.63           H  
ATOM   3814 2HB  ALA A 241      44.734 -17.305   1.887  1.00  0.63           H  
ATOM   3815 3HB  ALA A 241      44.822 -16.360   0.402  1.00  0.63           H  
ATOM   3816  N   ASP A 242      45.311 -19.143  -1.687  1.00  0.62           N  
ATOM   3817  CA  ASP A 242      45.224 -19.179  -3.130  1.00  0.62           C  
ATOM   3818  C   ASP A 242      44.108 -18.233  -3.536  1.00  0.62           C  
ATOM   3819  O   ASP A 242      44.163 -17.592  -4.584  1.00  0.62           O  
ATOM   3820  CB  ASP A 242      44.947 -20.589  -3.627  1.00  0.62           C  
ATOM   3821  CG  ASP A 242      46.098 -21.552  -3.299  1.00  0.62           C  
ATOM   3822  OD1 ASP A 242      47.254 -21.140  -3.271  1.00  0.62           O  
ATOM   3823  OD2 ASP A 242      45.804 -22.705  -3.052  1.00  0.62           O  
ATOM   3824  H   ASP A 242      44.809 -19.833  -1.130  1.00  0.62           H  
ATOM   3825  HA  ASP A 242      46.159 -18.823  -3.542  1.00  0.62           H  
ATOM   3826 1HB  ASP A 242      44.028 -20.960  -3.163  1.00  0.62           H  
ATOM   3827 2HB  ASP A 242      44.789 -20.572  -4.705  1.00  0.62           H  
ATOM   3828  N   GLU A 243      43.099 -18.151  -2.670  1.00  0.62           N  
ATOM   3829  CA  GLU A 243      41.970 -17.253  -2.857  1.00  0.62           C  
ATOM   3830  C   GLU A 243      41.355 -16.894  -1.512  1.00  0.62           C  
ATOM   3831  O   GLU A 243      41.250 -17.723  -0.619  1.00  0.62           O  
ATOM   3832  CB  GLU A 243      40.943 -17.851  -3.822  1.00  0.62           C  
ATOM   3833  CG  GLU A 243      39.764 -16.977  -4.139  1.00  0.62           C  
ATOM   3834  CD  GLU A 243      38.966 -17.542  -5.262  1.00  0.62           C  
ATOM   3835  OE1 GLU A 243      38.197 -18.482  -5.084  1.00  0.62           O  
ATOM   3836  OE2 GLU A 243      39.126 -17.016  -6.321  1.00  0.62           O  
ATOM   3837  H   GLU A 243      43.127 -18.759  -1.852  1.00  0.62           H  
ATOM   3838  HA  GLU A 243      42.335 -16.331  -3.309  1.00  0.62           H  
ATOM   3839 1HB  GLU A 243      41.434 -18.087  -4.765  1.00  0.62           H  
ATOM   3840 2HB  GLU A 243      40.560 -18.777  -3.423  1.00  0.62           H  
ATOM   3841 1HG  GLU A 243      39.123 -16.894  -3.256  1.00  0.62           H  
ATOM   3842 2HG  GLU A 243      40.112 -15.977  -4.401  1.00  0.62           H  
ATOM   3843  N   VAL A 244      40.983 -15.645  -1.353  1.00  0.63           N  
ATOM   3844  CA  VAL A 244      40.341 -15.182  -0.126  1.00  0.63           C  
ATOM   3845  C   VAL A 244      39.013 -14.555  -0.489  1.00  0.63           C  
ATOM   3846  O   VAL A 244      38.929 -13.887  -1.518  1.00  0.63           O  
ATOM   3847  CB  VAL A 244      41.233 -14.167   0.640  1.00  0.63           C  
ATOM   3848  CG1 VAL A 244      40.536 -13.665   1.858  1.00  0.63           C  
ATOM   3849  CG2 VAL A 244      42.522 -14.815   1.025  1.00  0.63           C  
ATOM   3850  H   VAL A 244      41.123 -14.995  -2.117  1.00  0.63           H  
ATOM   3851  HA  VAL A 244      40.150 -16.035   0.527  1.00  0.63           H  
ATOM   3852  HB  VAL A 244      41.444 -13.322  -0.001  1.00  0.63           H  
ATOM   3853 1HG1 VAL A 244      41.173 -12.956   2.383  1.00  0.63           H  
ATOM   3854 2HG1 VAL A 244      39.606 -13.177   1.591  1.00  0.63           H  
ATOM   3855 3HG1 VAL A 244      40.332 -14.527   2.489  1.00  0.63           H  
ATOM   3856 1HG2 VAL A 244      43.163 -14.107   1.544  1.00  0.63           H  
ATOM   3857 2HG2 VAL A 244      42.324 -15.667   1.673  1.00  0.63           H  
ATOM   3858 3HG2 VAL A 244      43.010 -15.141   0.133  1.00  0.63           H  
ATOM   3859  N   PHE A 245      37.968 -14.833   0.281  1.00  0.65           N  
ATOM   3860  CA  PHE A 245      36.678 -14.209   0.014  1.00  0.65           C  
ATOM   3861  C   PHE A 245      35.958 -13.916   1.301  1.00  0.65           C  
ATOM   3862  O   PHE A 245      36.286 -14.488   2.345  1.00  0.65           O  
ATOM   3863  CB  PHE A 245      35.797 -15.053  -0.925  1.00  0.65           C  
ATOM   3864  CG  PHE A 245      35.273 -16.388  -0.485  1.00  0.65           C  
ATOM   3865  CD1 PHE A 245      34.035 -16.503   0.109  1.00  0.65           C  
ATOM   3866  CD2 PHE A 245      35.992 -17.540  -0.725  1.00  0.65           C  
ATOM   3867  CE1 PHE A 245      33.532 -17.750   0.458  1.00  0.65           C  
ATOM   3868  CE2 PHE A 245      35.487 -18.761  -0.382  1.00  0.65           C  
ATOM   3869  CZ  PHE A 245      34.253 -18.860   0.214  1.00  0.65           C  
ATOM   3870  H   PHE A 245      38.090 -15.438   1.095  1.00  0.65           H  
ATOM   3871  HA  PHE A 245      36.842 -13.272  -0.491  1.00  0.65           H  
ATOM   3872 1HB  PHE A 245      34.934 -14.455  -1.211  1.00  0.65           H  
ATOM   3873 2HB  PHE A 245      36.357 -15.234  -1.837  1.00  0.65           H  
ATOM   3874  HD1 PHE A 245      33.459 -15.595   0.287  1.00  0.65           H  
ATOM   3875  HD2 PHE A 245      36.969 -17.470  -1.210  1.00  0.65           H  
ATOM   3876  HE1 PHE A 245      32.564 -17.850   0.923  1.00  0.65           H  
ATOM   3877  HE2 PHE A 245      36.065 -19.649  -0.589  1.00  0.65           H  
ATOM   3878  HZ  PHE A 245      33.856 -19.826   0.492  1.00  0.65           H  
ATOM   3879  N   THR A 246      35.000 -13.009   1.243  1.00  0.68           N  
ATOM   3880  CA  THR A 246      34.244 -12.731   2.440  1.00  0.68           C  
ATOM   3881  C   THR A 246      32.761 -12.870   2.164  1.00  0.68           C  
ATOM   3882  O   THR A 246      32.322 -12.653   1.034  1.00  0.68           O  
ATOM   3883  CB  THR A 246      34.557 -11.322   2.975  1.00  0.68           C  
ATOM   3884  OG1 THR A 246      34.148 -10.330   2.021  1.00  0.68           O  
ATOM   3885  CG2 THR A 246      36.048 -11.135   3.270  1.00  0.68           C  
ATOM   3886  H   THR A 246      34.805 -12.531   0.364  1.00  0.68           H  
ATOM   3887  HA  THR A 246      34.517 -13.461   3.191  1.00  0.68           H  
ATOM   3888  HB  THR A 246      34.014 -11.202   3.874  1.00  0.68           H  
ATOM   3889  HG1 THR A 246      34.286  -9.455   2.403  1.00  0.68           H  
ATOM   3890 1HG2 THR A 246      36.211 -10.133   3.668  1.00  0.68           H  
ATOM   3891 2HG2 THR A 246      36.366 -11.871   4.001  1.00  0.68           H  
ATOM   3892 3HG2 THR A 246      36.620 -11.260   2.355  1.00  0.68           H  
ATOM   3893  N   CYS A 247      31.975 -13.195   3.185  1.00  0.73           N  
ATOM   3894  CA  CYS A 247      30.545 -13.327   2.946  1.00  0.73           C  
ATOM   3895  C   CYS A 247      29.666 -12.553   3.898  1.00  0.73           C  
ATOM   3896  O   CYS A 247      29.903 -12.510   5.111  1.00  0.73           O  
ATOM   3897  CB  CYS A 247      30.143 -14.780   2.974  1.00  0.73           C  
ATOM   3898  SG  CYS A 247      31.023 -15.735   1.807  1.00  0.73           S  
ATOM   3899  H   CYS A 247      32.395 -13.365   4.095  1.00  0.73           H  
ATOM   3900  HA  CYS A 247      30.348 -12.956   1.953  1.00  0.73           H  
ATOM   3901 1HB  CYS A 247      30.280 -15.195   3.960  1.00  0.73           H  
ATOM   3902 2HB  CYS A 247      29.092 -14.856   2.717  1.00  0.73           H  
ATOM   3903  HG  CYS A 247      30.261 -16.823   1.917  1.00  0.73           H  
ATOM   3904  N   SER A 248      28.604 -11.978   3.346  1.00  0.78           N  
ATOM   3905  CA  SER A 248      27.678 -11.209   4.176  1.00  0.78           C  
ATOM   3906  C   SER A 248      26.277 -11.188   3.601  1.00  0.78           C  
ATOM   3907  O   SER A 248      26.086 -11.201   2.380  1.00  0.78           O  
ATOM   3908  CB  SER A 248      28.197  -9.794   4.332  1.00  0.78           C  
ATOM   3909  OG  SER A 248      27.437  -9.021   5.218  1.00  0.78           O  
ATOM   3910  H   SER A 248      28.487 -12.062   2.330  1.00  0.78           H  
ATOM   3911  HA  SER A 248      27.629 -11.674   5.162  1.00  0.78           H  
ATOM   3912 1HB  SER A 248      29.194  -9.845   4.688  1.00  0.78           H  
ATOM   3913 2HB  SER A 248      28.225  -9.322   3.365  1.00  0.78           H  
ATOM   3914  HG  SER A 248      28.118  -8.468   5.706  1.00  0.78           H  
ATOM   3915  N   THR A 249      25.284 -11.065   4.477  1.00  0.82           N  
ATOM   3916  CA  THR A 249      23.891 -10.953   4.047  1.00  0.82           C  
ATOM   3917  C   THR A 249      23.755  -9.869   2.970  1.00  0.82           C  
ATOM   3918  O   THR A 249      23.032 -10.047   1.989  1.00  0.82           O  
ATOM   3919  CB  THR A 249      22.958 -10.612   5.239  1.00  0.82           C  
ATOM   3920  OG1 THR A 249      23.027 -11.636   6.240  1.00  0.82           O  
ATOM   3921  CG2 THR A 249      21.520 -10.475   4.770  1.00  0.82           C  
ATOM   3922  H   THR A 249      25.506 -11.054   5.465  1.00  0.82           H  
ATOM   3923  HA  THR A 249      23.580 -11.906   3.619  1.00  0.82           H  
ATOM   3924  HB  THR A 249      23.273  -9.668   5.682  1.00  0.82           H  
ATOM   3925  HG1 THR A 249      22.423 -11.405   6.971  1.00  0.82           H  
ATOM   3926 1HG2 THR A 249      20.886 -10.232   5.617  1.00  0.82           H  
ATOM   3927 2HG2 THR A 249      21.458  -9.681   4.028  1.00  0.82           H  
ATOM   3928 3HG2 THR A 249      21.188 -11.413   4.333  1.00  0.82           H  
ATOM   3929  N   ALA A 250      24.432  -8.737   3.187  1.00  0.84           N  
ATOM   3930  CA  ALA A 250      24.424  -7.588   2.283  1.00  0.84           C  
ATOM   3931  C   ALA A 250      25.472  -7.664   1.146  1.00  0.84           C  
ATOM   3932  O   ALA A 250      25.592  -6.720   0.366  1.00  0.84           O  
ATOM   3933  CB  ALA A 250      24.654  -6.321   3.076  1.00  0.84           C  
ATOM   3934  H   ALA A 250      25.000  -8.684   4.023  1.00  0.84           H  
ATOM   3935  HA  ALA A 250      23.438  -7.525   1.835  1.00  0.84           H  
ATOM   3936 1HB  ALA A 250      24.600  -5.458   2.406  1.00  0.84           H  
ATOM   3937 2HB  ALA A 250      23.891  -6.231   3.847  1.00  0.84           H  
ATOM   3938 3HB  ALA A 250      25.634  -6.360   3.543  1.00  0.84           H  
ATOM   3939  N   GLY A 251      26.303  -8.704   1.088  1.00  0.83           N  
ATOM   3940  CA  GLY A 251      27.335  -8.730   0.050  1.00  0.83           C  
ATOM   3941  C   GLY A 251      27.344  -9.923  -0.908  1.00  0.83           C  
ATOM   3942  O   GLY A 251      27.728  -9.751  -2.064  1.00  0.83           O  
ATOM   3943  H   GLY A 251      26.193  -9.493   1.709  1.00  0.83           H  
ATOM   3944 1HA  GLY A 251      27.272  -7.818  -0.540  1.00  0.83           H  
ATOM   3945 2HA  GLY A 251      28.305  -8.693   0.540  1.00  0.83           H  
ATOM   3946  N   GLY A 252      26.883 -11.095  -0.464  1.00  0.80           N  
ATOM   3947  CA  GLY A 252      27.072 -12.327  -1.244  1.00  0.80           C  
ATOM   3948  C   GLY A 252      28.477 -12.814  -0.933  1.00  0.80           C  
ATOM   3949  O   GLY A 252      28.997 -12.474   0.134  1.00  0.80           O  
ATOM   3950  H   GLY A 252      26.502 -11.150   0.477  1.00  0.80           H  
ATOM   3951 1HA  GLY A 252      26.337 -13.074  -0.960  1.00  0.80           H  
ATOM   3952 2HA  GLY A 252      26.976 -12.133  -2.309  1.00  0.80           H  
ATOM   3953  N   ALA A 253      29.068 -13.683  -1.776  1.00  0.75           N  
ATOM   3954  CA  ALA A 253      30.421 -14.181  -1.477  1.00  0.75           C  
ATOM   3955  C   ALA A 253      31.414 -13.376  -2.301  1.00  0.75           C  
ATOM   3956  O   ALA A 253      31.576 -13.610  -3.495  1.00  0.75           O  
ATOM   3957  CB  ALA A 253      30.549 -15.673  -1.750  1.00  0.75           C  
ATOM   3958  H   ALA A 253      28.626 -13.952  -2.669  1.00  0.75           H  
ATOM   3959  HA  ALA A 253      30.638 -13.990  -0.432  1.00  0.75           H  
ATOM   3960 1HB  ALA A 253      31.559 -16.000  -1.515  1.00  0.75           H  
ATOM   3961 2HB  ALA A 253      29.837 -16.219  -1.135  1.00  0.75           H  
ATOM   3962 3HB  ALA A 253      30.347 -15.864  -2.781  1.00  0.75           H  
ATOM   3963  N   LEU A 254      32.045 -12.394  -1.682  1.00  0.71           N  
ATOM   3964  CA  LEU A 254      32.868 -11.458  -2.421  1.00  0.71           C  
ATOM   3965  C   LEU A 254      34.344 -11.818  -2.410  1.00  0.71           C  
ATOM   3966  O   LEU A 254      34.953 -11.866  -1.344  1.00  0.71           O  
ATOM   3967  CB  LEU A 254      32.723 -10.059  -1.822  1.00  0.71           C  
ATOM   3968  CG  LEU A 254      31.319  -9.522  -1.805  1.00  0.71           C  
ATOM   3969  CD1 LEU A 254      31.290  -8.129  -1.155  1.00  0.71           C  
ATOM   3970  CD2 LEU A 254      30.839  -9.483  -3.198  1.00  0.71           C  
ATOM   3971  H   LEU A 254      31.928 -12.289  -0.679  1.00  0.71           H  
ATOM   3972  HA  LEU A 254      32.473 -11.428  -3.425  1.00  0.71           H  
ATOM   3973 1HB  LEU A 254      33.080 -10.086  -0.788  1.00  0.71           H  
ATOM   3974 2HB  LEU A 254      33.349  -9.368  -2.388  1.00  0.71           H  
ATOM   3975  HG  LEU A 254      30.673 -10.184  -1.216  1.00  0.71           H  
ATOM   3976 1HD1 LEU A 254      30.265  -7.752  -1.154  1.00  0.71           H  
ATOM   3977 2HD1 LEU A 254      31.654  -8.201  -0.129  1.00  0.71           H  
ATOM   3978 3HD1 LEU A 254      31.926  -7.452  -1.719  1.00  0.71           H  
ATOM   3979 1HD2 LEU A 254      29.825  -9.108  -3.208  1.00  0.71           H  
ATOM   3980 2HD2 LEU A 254      31.485  -8.828  -3.764  1.00  0.71           H  
ATOM   3981 3HD2 LEU A 254      30.860 -10.486  -3.628  1.00  0.71           H  
ATOM   3982  N   PRO A 255      34.963 -12.105  -3.557  1.00  0.67           N  
ATOM   3983  CA  PRO A 255      36.351 -12.459  -3.631  1.00  0.67           C  
ATOM   3984  C   PRO A 255      37.153 -11.263  -3.252  1.00  0.67           C  
ATOM   3985  O   PRO A 255      36.730 -10.140  -3.500  1.00  0.67           O  
ATOM   3986  CB  PRO A 255      36.540 -12.889  -5.079  1.00  0.67           C  
ATOM   3987  CG  PRO A 255      35.403 -12.220  -5.851  1.00  0.67           C  
ATOM   3988  CD  PRO A 255      34.266 -12.057  -4.858  1.00  0.67           C  
ATOM   3989  HA  PRO A 255      36.566 -13.290  -2.956  1.00  0.67           H  
ATOM   3990 1HB  PRO A 255      37.536 -12.567  -5.431  1.00  0.67           H  
ATOM   3991 2HB  PRO A 255      36.531 -13.985  -5.138  1.00  0.67           H  
ATOM   3992 1HG  PRO A 255      35.725 -11.314  -6.326  1.00  0.67           H  
ATOM   3993 2HG  PRO A 255      35.073 -12.859  -6.667  1.00  0.67           H  
ATOM   3994 1HD  PRO A 255      33.811 -11.067  -5.047  1.00  0.67           H  
ATOM   3995 2HD  PRO A 255      33.541 -12.882  -4.954  1.00  0.67           H  
ATOM   3996  N   VAL A 256      38.303 -11.505  -2.696  1.00  0.65           N  
ATOM   3997  CA  VAL A 256      39.246 -10.481  -2.341  1.00  0.65           C  
ATOM   3998  C   VAL A 256      40.409 -10.567  -3.290  1.00  0.65           C  
ATOM   3999  O   VAL A 256      41.022 -11.621  -3.440  1.00  0.65           O  
ATOM   4000  CB  VAL A 256      39.724 -10.710  -0.919  1.00  0.65           C  
ATOM   4001  CG1 VAL A 256      40.732  -9.690  -0.542  1.00  0.65           C  
ATOM   4002  CG2 VAL A 256      38.563 -10.711  -0.017  1.00  0.65           C  
ATOM   4003  H   VAL A 256      38.549 -12.463  -2.483  1.00  0.65           H  
ATOM   4004  HA  VAL A 256      38.777  -9.506  -2.423  1.00  0.65           H  
ATOM   4005  HB  VAL A 256      40.199 -11.670  -0.874  1.00  0.65           H  
ATOM   4006 1HG1 VAL A 256      41.072  -9.879   0.455  1.00  0.65           H  
ATOM   4007 2HG1 VAL A 256      41.572  -9.751  -1.223  1.00  0.65           H  
ATOM   4008 3HG1 VAL A 256      40.296  -8.695  -0.601  1.00  0.65           H  
ATOM   4009 1HG2 VAL A 256      38.893 -10.932   0.962  1.00  0.65           H  
ATOM   4010 2HG2 VAL A 256      38.083  -9.760  -0.039  1.00  0.65           H  
ATOM   4011 3HG2 VAL A 256      37.878 -11.451  -0.326  1.00  0.65           H  
ATOM   4012  N   ARG A 257      40.693  -9.476  -3.965  1.00  0.64           N  
ATOM   4013  CA  ARG A 257      41.768  -9.468  -4.929  1.00  0.64           C  
ATOM   4014  C   ARG A 257      43.070  -9.175  -4.255  1.00  0.64           C  
ATOM   4015  O   ARG A 257      44.104  -9.709  -4.646  1.00  0.64           O  
ATOM   4016  CB  ARG A 257      41.525  -8.416  -5.968  1.00  0.64           C  
ATOM   4017  CG  ARG A 257      40.363  -8.706  -6.792  1.00  0.64           C  
ATOM   4018  CD  ARG A 257      40.163  -7.748  -7.846  1.00  0.64           C  
ATOM   4019  NE  ARG A 257      39.757  -6.482  -7.426  1.00  0.64           N  
ATOM   4020  CZ  ARG A 257      39.645  -5.488  -8.290  1.00  0.64           C  
ATOM   4021  NH1 ARG A 257      39.927  -5.745  -9.561  1.00  0.64           N  
ATOM   4022  NH2 ARG A 257      39.257  -4.288  -7.895  1.00  0.64           N  
ATOM   4023  H   ARG A 257      40.156  -8.638  -3.784  1.00  0.64           H  
ATOM   4024  HA  ARG A 257      41.828 -10.446  -5.409  1.00  0.64           H  
ATOM   4025 1HB  ARG A 257      41.367  -7.451  -5.485  1.00  0.64           H  
ATOM   4026 2HB  ARG A 257      42.397  -8.329  -6.616  1.00  0.64           H  
ATOM   4027 1HG  ARG A 257      40.450  -9.699  -7.238  1.00  0.64           H  
ATOM   4028 2HG  ARG A 257      39.513  -8.677  -6.154  1.00  0.64           H  
ATOM   4029 1HD  ARG A 257      41.087  -7.626  -8.392  1.00  0.64           H  
ATOM   4030 2HD  ARG A 257      39.412  -8.105  -8.504  1.00  0.64           H  
ATOM   4031  HE  ARG A 257      39.528  -6.323  -6.454  1.00  0.64           H  
ATOM   4032 1HH1 ARG A 257      40.202  -6.717  -9.840  1.00  0.64           H  
ATOM   4033 2HH1 ARG A 257      39.851  -5.016 -10.253  1.00  0.64           H  
ATOM   4034 1HH2 ARG A 257      39.034  -4.130  -6.918  1.00  0.64           H  
ATOM   4035 2HH2 ARG A 257      39.170  -3.539  -8.563  1.00  0.64           H  
ATOM   4036  N   GLU A 258      43.012  -8.330  -3.239  1.00  0.64           N  
ATOM   4037  CA  GLU A 258      44.222  -7.938  -2.538  1.00  0.64           C  
ATOM   4038  C   GLU A 258      44.005  -7.897  -1.043  1.00  0.64           C  
ATOM   4039  O   GLU A 258      42.922  -7.504  -0.591  1.00  0.64           O  
ATOM   4040  CB  GLU A 258      44.669  -6.530  -2.966  1.00  0.64           C  
ATOM   4041  CG  GLU A 258      44.975  -6.324  -4.452  1.00  0.64           C  
ATOM   4042  CD  GLU A 258      45.378  -4.896  -4.789  1.00  0.64           C  
ATOM   4043  OE1 GLU A 258      45.402  -4.061  -3.904  1.00  0.64           O  
ATOM   4044  OE2 GLU A 258      45.645  -4.641  -5.937  1.00  0.64           O  
ATOM   4045  H   GLU A 258      42.102  -7.947  -2.974  1.00  0.64           H  
ATOM   4046  HA  GLU A 258      45.003  -8.662  -2.751  1.00  0.64           H  
ATOM   4047 1HB  GLU A 258      43.917  -5.813  -2.665  1.00  0.64           H  
ATOM   4048 2HB  GLU A 258      45.582  -6.278  -2.421  1.00  0.64           H  
ATOM   4049 1HG  GLU A 258      45.781  -6.980  -4.737  1.00  0.64           H  
ATOM   4050 2HG  GLU A 258      44.100  -6.590  -5.038  1.00  0.64           H  
ATOM   4051  N   VAL A 259      45.044  -8.254  -0.294  1.00  0.64           N  
ATOM   4052  CA  VAL A 259      45.031  -8.068   1.148  1.00  0.64           C  
ATOM   4053  C   VAL A 259      46.233  -7.219   1.517  1.00  0.64           C  
ATOM   4054  O   VAL A 259      47.364  -7.599   1.251  1.00  0.64           O  
ATOM   4055  CB  VAL A 259      45.056  -9.399   1.911  1.00  0.64           C  
ATOM   4056  CG1 VAL A 259      45.062  -9.105   3.420  1.00  0.64           C  
ATOM   4057  CG2 VAL A 259      43.816 -10.222   1.512  1.00  0.64           C  
ATOM   4058  H   VAL A 259      45.870  -8.632  -0.761  1.00  0.64           H  
ATOM   4059  HA  VAL A 259      44.123  -7.553   1.424  1.00  0.64           H  
ATOM   4060  HB  VAL A 259      45.969  -9.943   1.668  1.00  0.64           H  
ATOM   4061 1HG1 VAL A 259      45.097 -10.024   3.975  1.00  0.64           H  
ATOM   4062 2HG1 VAL A 259      45.932  -8.509   3.672  1.00  0.64           H  
ATOM   4063 3HG1 VAL A 259      44.161  -8.549   3.686  1.00  0.64           H  
ATOM   4064 1HG2 VAL A 259      43.795 -11.152   2.016  1.00  0.64           H  
ATOM   4065 2HG2 VAL A 259      42.931  -9.657   1.770  1.00  0.64           H  
ATOM   4066 3HG2 VAL A 259      43.828 -10.408   0.443  1.00  0.64           H  
ATOM   4067  N   ALA A 260      45.999  -6.036   2.058  1.00  0.65           N  
ATOM   4068  CA  ALA A 260      47.055  -5.083   2.401  1.00  0.65           C  
ATOM   4069  C   ALA A 260      48.005  -4.859   1.213  1.00  0.65           C  
ATOM   4070  O   ALA A 260      49.227  -4.792   1.375  1.00  0.65           O  
ATOM   4071  CB  ALA A 260      47.835  -5.556   3.615  1.00  0.65           C  
ATOM   4072  H   ALA A 260      45.038  -5.781   2.234  1.00  0.65           H  
ATOM   4073  HA  ALA A 260      46.577  -4.133   2.640  1.00  0.65           H  
ATOM   4074 1HB  ALA A 260      48.587  -4.813   3.871  1.00  0.65           H  
ATOM   4075 2HB  ALA A 260      47.159  -5.693   4.459  1.00  0.65           H  
ATOM   4076 3HB  ALA A 260      48.320  -6.474   3.394  1.00  0.65           H  
ATOM   4077  N   GLY A 261      47.444  -4.788   0.005  1.00  0.66           N  
ATOM   4078  CA  GLY A 261      48.209  -4.566  -1.219  1.00  0.66           C  
ATOM   4079  C   GLY A 261      48.849  -5.834  -1.809  1.00  0.66           C  
ATOM   4080  O   GLY A 261      49.507  -5.771  -2.849  1.00  0.66           O  
ATOM   4081  H   GLY A 261      46.440  -4.869  -0.060  1.00  0.66           H  
ATOM   4082 1HA  GLY A 261      47.548  -4.124  -1.967  1.00  0.66           H  
ATOM   4083 2HA  GLY A 261      48.987  -3.831  -1.020  1.00  0.66           H  
ATOM   4084  N   ARG A 262      48.672  -6.984  -1.163  1.00  0.69           N  
ATOM   4085  CA  ARG A 262      49.258  -8.222  -1.657  1.00  0.69           C  
ATOM   4086  C   ARG A 262      48.244  -8.940  -2.538  1.00  0.69           C  
ATOM   4087  O   ARG A 262      47.207  -9.403  -2.056  1.00  0.69           O  
ATOM   4088  CB  ARG A 262      49.659  -9.138  -0.507  1.00  0.69           C  
ATOM   4089  CG  ARG A 262      50.981  -8.820   0.195  1.00  0.69           C  
ATOM   4090  CD  ARG A 262      50.906  -7.576   1.057  1.00  0.69           C  
ATOM   4091  NE  ARG A 262      52.096  -7.449   1.901  1.00  0.69           N  
ATOM   4092  CZ  ARG A 262      52.366  -6.434   2.762  1.00  0.69           C  
ATOM   4093  NH1 ARG A 262      51.546  -5.413   2.917  1.00  0.69           N  
ATOM   4094  NH2 ARG A 262      53.487  -6.470   3.465  1.00  0.69           N  
ATOM   4095  H   ARG A 262      48.149  -7.009  -0.295  1.00  0.69           H  
ATOM   4096  HA  ARG A 262      50.143  -7.988  -2.249  1.00  0.69           H  
ATOM   4097 1HB  ARG A 262      48.886  -9.139   0.241  1.00  0.69           H  
ATOM   4098 2HB  ARG A 262      49.732 -10.160  -0.883  1.00  0.69           H  
ATOM   4099 1HG  ARG A 262      51.254  -9.658   0.837  1.00  0.69           H  
ATOM   4100 2HG  ARG A 262      51.756  -8.667  -0.554  1.00  0.69           H  
ATOM   4101 1HD  ARG A 262      50.845  -6.694   0.422  1.00  0.69           H  
ATOM   4102 2HD  ARG A 262      50.032  -7.612   1.697  1.00  0.69           H  
ATOM   4103  HE  ARG A 262      52.777  -8.191   1.842  1.00  0.69           H  
ATOM   4104 1HH1 ARG A 262      50.664  -5.344   2.380  1.00  0.69           H  
ATOM   4105 2HH1 ARG A 262      51.780  -4.678   3.563  1.00  0.69           H  
ATOM   4106 1HH2 ARG A 262      54.126  -7.245   3.358  1.00  0.69           H  
ATOM   4107 2HH2 ARG A 262      53.702  -5.723   4.108  1.00  0.69           H  
ATOM   4108  N   THR A 263      48.482  -8.960  -3.844  1.00  0.72           N  
ATOM   4109  CA  THR A 263      47.499  -9.552  -4.747  1.00  0.72           C  
ATOM   4110  C   THR A 263      47.363 -11.056  -4.469  1.00  0.72           C  
ATOM   4111  O   THR A 263      48.354 -11.795  -4.484  1.00  0.72           O  
ATOM   4112  CB  THR A 263      47.885  -9.306  -6.218  1.00  0.72           C  
ATOM   4113  OG1 THR A 263      48.040  -7.901  -6.457  1.00  0.72           O  
ATOM   4114  CG2 THR A 263      46.784  -9.805  -7.106  1.00  0.72           C  
ATOM   4115  H   THR A 263      49.335  -8.558  -4.208  1.00  0.72           H  
ATOM   4116  HA  THR A 263      46.533  -9.093  -4.566  1.00  0.72           H  
ATOM   4117  HB  THR A 263      48.813  -9.825  -6.451  1.00  0.72           H  
ATOM   4118  HG1 THR A 263      47.213  -7.442  -6.249  1.00  0.72           H  
ATOM   4119 1HG2 THR A 263      47.037  -9.636  -8.149  1.00  0.72           H  
ATOM   4120 2HG2 THR A 263      46.649 -10.853  -6.930  1.00  0.72           H  
ATOM   4121 3HG2 THR A 263      45.856  -9.279  -6.866  1.00  0.72           H  
ATOM   4122  N   ILE A 264      46.143 -11.543  -4.279  1.00  0.77           N  
ATOM   4123  CA  ILE A 264      45.975 -12.954  -3.955  1.00  0.77           C  
ATOM   4124  C   ILE A 264      45.813 -13.791  -5.218  1.00  0.77           C  
ATOM   4125  O   ILE A 264      44.718 -14.210  -5.586  1.00  0.77           O  
ATOM   4126  CB  ILE A 264      44.743 -13.169  -3.046  1.00  0.77           C  
ATOM   4127  CG1 ILE A 264      44.778 -12.231  -1.798  1.00  0.77           C  
ATOM   4128  CG2 ILE A 264      44.691 -14.633  -2.603  1.00  0.77           C  
ATOM   4129  CD1 ILE A 264      46.010 -12.402  -0.903  1.00  0.77           C  
ATOM   4130  H   ILE A 264      45.348 -10.918  -4.325  1.00  0.77           H  
ATOM   4131  HA  ILE A 264      46.860 -13.301  -3.422  1.00  0.77           H  
ATOM   4132  HB  ILE A 264      43.836 -12.925  -3.609  1.00  0.77           H  
ATOM   4133 1HG1 ILE A 264      44.750 -11.194  -2.146  1.00  0.77           H  
ATOM   4134 2HG1 ILE A 264      43.886 -12.417  -1.196  1.00  0.77           H  
ATOM   4135 1HG2 ILE A 264      43.822 -14.794  -1.988  1.00  0.77           H  
ATOM   4136 2HG2 ILE A 264      44.641 -15.272  -3.480  1.00  0.77           H  
ATOM   4137 3HG2 ILE A 264      45.590 -14.876  -2.033  1.00  0.77           H  
ATOM   4138 1HD1 ILE A 264      45.956 -11.711  -0.069  1.00  0.77           H  
ATOM   4139 2HD1 ILE A 264      46.052 -13.427  -0.520  1.00  0.77           H  
ATOM   4140 3HD1 ILE A 264      46.911 -12.194  -1.482  1.00  0.77           H  
ATOM   4141  N   ARG A 265      46.949 -14.044  -5.853  1.00  0.81           N  
ATOM   4142  CA  ARG A 265      47.059 -14.815  -7.100  1.00  0.81           C  
ATOM   4143  C   ARG A 265      46.148 -14.357  -8.249  1.00  0.81           C  
ATOM   4144  O   ARG A 265      45.634 -15.187  -8.999  1.00  0.81           O  
ATOM   4145  CB  ARG A 265      46.797 -16.301  -6.869  1.00  0.81           C  
ATOM   4146  CG  ARG A 265      47.762 -16.994  -5.931  1.00  0.81           C  
ATOM   4147  CD  ARG A 265      47.556 -18.471  -5.940  1.00  0.81           C  
ATOM   4148  NE  ARG A 265      47.939 -19.077  -7.213  1.00  0.81           N  
ATOM   4149  CZ  ARG A 265      49.201 -19.402  -7.571  1.00  0.81           C  
ATOM   4150  NH1 ARG A 265      50.203 -19.173  -6.751  1.00  0.81           N  
ATOM   4151  NH2 ARG A 265      49.431 -19.952  -8.752  1.00  0.81           N  
ATOM   4152  H   ARG A 265      47.778 -13.616  -5.436  1.00  0.81           H  
ATOM   4153  HA  ARG A 265      48.089 -14.719  -7.444  1.00  0.81           H  
ATOM   4154 1HB  ARG A 265      45.793 -16.438  -6.458  1.00  0.81           H  
ATOM   4155 2HB  ARG A 265      46.829 -16.825  -7.823  1.00  0.81           H  
ATOM   4156 1HG  ARG A 265      48.787 -16.777  -6.223  1.00  0.81           H  
ATOM   4157 2HG  ARG A 265      47.586 -16.639  -4.909  1.00  0.81           H  
ATOM   4158 1HD  ARG A 265      48.132 -18.943  -5.141  1.00  0.81           H  
ATOM   4159 2HD  ARG A 265      46.499 -18.670  -5.794  1.00  0.81           H  
ATOM   4160  HE  ARG A 265      47.200 -19.272  -7.874  1.00  0.81           H  
ATOM   4161 1HH1 ARG A 265      50.029 -18.755  -5.848  1.00  0.81           H  
ATOM   4162 2HH1 ARG A 265      51.144 -19.417  -7.023  1.00  0.81           H  
ATOM   4163 1HH2 ARG A 265      48.663 -20.129  -9.386  1.00  0.81           H  
ATOM   4164 2HH2 ARG A 265      50.372 -20.195  -9.022  1.00  0.81           H  
ATOM   4165  N   GLY A 266      45.993 -13.052  -8.436  1.00  0.85           N  
ATOM   4166  CA  GLY A 266      45.169 -12.549  -9.531  1.00  0.85           C  
ATOM   4167  C   GLY A 266      44.224 -11.426  -9.119  1.00  0.85           C  
ATOM   4168  O   GLY A 266      44.036 -11.142  -7.937  1.00  0.85           O  
ATOM   4169  H   GLY A 266      46.436 -12.412  -7.800  1.00  0.85           H  
ATOM   4170 1HA  GLY A 266      45.819 -12.193 -10.330  1.00  0.85           H  
ATOM   4171 2HA  GLY A 266      44.584 -13.368  -9.947  1.00  0.85           H  
ATOM   4172  N   THR A 267      43.592 -10.821 -10.128  1.00  0.87           N  
ATOM   4173  CA  THR A 267      42.669  -9.705  -9.935  1.00  0.87           C  
ATOM   4174  C   THR A 267      41.212 -10.036 -10.291  1.00  0.87           C  
ATOM   4175  O   THR A 267      40.381  -9.126 -10.419  1.00  0.87           O  
ATOM   4176  CB  THR A 267      43.147  -8.486 -10.731  1.00  0.87           C  
ATOM   4177  OG1 THR A 267      43.241  -8.827 -12.121  1.00  0.87           O  
ATOM   4178  CG2 THR A 267      44.506  -8.037 -10.211  1.00  0.87           C  
ATOM   4179  H   THR A 267      43.785 -11.128 -11.072  1.00  0.87           H  
ATOM   4180  HA  THR A 267      42.693  -9.437  -8.881  1.00  0.87           H  
ATOM   4181  HB  THR A 267      42.431  -7.675 -10.615  1.00  0.87           H  
ATOM   4182  HG1 THR A 267      42.381  -9.124 -12.437  1.00  0.87           H  
ATOM   4183 1HG2 THR A 267      44.841  -7.167 -10.775  1.00  0.87           H  
ATOM   4184 2HG2 THR A 267      44.421  -7.776  -9.153  1.00  0.87           H  
ATOM   4185 3HG2 THR A 267      45.229  -8.841 -10.326  1.00  0.87           H  
ATOM   4186  N   THR A 268      40.942 -11.331 -10.496  1.00  0.87           N  
ATOM   4187  CA  THR A 268      39.606 -11.887 -10.756  1.00  0.87           C  
ATOM   4188  C   THR A 268      39.485 -13.159  -9.892  1.00  0.87           C  
ATOM   4189  O   THR A 268      40.519 -13.733  -9.547  1.00  0.87           O  
ATOM   4190  CB  THR A 268      39.417 -12.244 -12.253  1.00  0.87           C  
ATOM   4191  OG1 THR A 268      40.317 -13.302 -12.606  1.00  0.87           O  
ATOM   4192  CG2 THR A 268      39.688 -11.032 -13.140  1.00  0.87           C  
ATOM   4193  H   THR A 268      41.713 -11.975 -10.399  1.00  0.87           H  
ATOM   4194  HA  THR A 268      38.851 -11.162 -10.450  1.00  0.87           H  
ATOM   4195  HB  THR A 268      38.407 -12.575 -12.434  1.00  0.87           H  
ATOM   4196  HG1 THR A 268      40.033 -14.119 -12.164  1.00  0.87           H  
ATOM   4197 1HG2 THR A 268      39.545 -11.307 -14.183  1.00  0.87           H  
ATOM   4198 2HG2 THR A 268      38.991 -10.231 -12.875  1.00  0.87           H  
ATOM   4199 3HG2 THR A 268      40.705 -10.686 -13.000  1.00  0.87           H  
ATOM   4200  N   PRO A 269      38.280 -13.639  -9.533  1.00  0.86           N  
ATOM   4201  CA  PRO A 269      38.040 -14.883  -8.815  1.00  0.86           C  
ATOM   4202  C   PRO A 269      38.274 -16.143  -9.622  1.00  0.86           C  
ATOM   4203  O   PRO A 269      38.134 -16.145 -10.851  1.00  0.86           O  
ATOM   4204  CB  PRO A 269      36.576 -14.774  -8.436  1.00  0.86           C  
ATOM   4205  CG  PRO A 269      35.976 -13.894  -9.484  1.00  0.86           C  
ATOM   4206  CD  PRO A 269      37.054 -12.884  -9.801  1.00  0.86           C  
ATOM   4207  HA  PRO A 269      38.668 -14.896  -7.906  1.00  0.86           H  
ATOM   4208 1HB  PRO A 269      36.149 -15.775  -8.401  1.00  0.86           H  
ATOM   4209 2HB  PRO A 269      36.502 -14.387  -7.446  1.00  0.86           H  
ATOM   4210 1HG  PRO A 269      35.687 -14.481 -10.354  1.00  0.86           H  
ATOM   4211 2HG  PRO A 269      35.058 -13.416  -9.105  1.00  0.86           H  
ATOM   4212 1HD  PRO A 269      36.948 -12.563 -10.828  1.00  0.86           H  
ATOM   4213 2HD  PRO A 269      36.964 -12.059  -9.104  1.00  0.86           H  
ATOM   4214  N   GLY A 270      38.575 -17.222  -8.915  1.00  0.83           N  
ATOM   4215  CA  GLY A 270      38.679 -18.549  -9.474  1.00  0.83           C  
ATOM   4216  C   GLY A 270      37.355 -19.292  -9.269  1.00  0.83           C  
ATOM   4217  O   GLY A 270      36.431 -18.747  -8.652  1.00  0.83           O  
ATOM   4218  H   GLY A 270      38.710 -17.128  -7.911  1.00  0.83           H  
ATOM   4219 1HA  GLY A 270      38.924 -18.486 -10.535  1.00  0.83           H  
ATOM   4220 2HA  GLY A 270      39.494 -19.055  -8.964  1.00  0.83           H  
ATOM   4221  N   PRO A 271      37.288 -20.574  -9.659  1.00  0.79           N  
ATOM   4222  CA  PRO A 271      36.124 -21.439  -9.599  1.00  0.79           C  
ATOM   4223  C   PRO A 271      35.600 -21.756  -8.199  1.00  0.79           C  
ATOM   4224  O   PRO A 271      34.436 -22.118  -8.060  1.00  0.79           O  
ATOM   4225  CB  PRO A 271      36.627 -22.710 -10.295  1.00  0.79           C  
ATOM   4226  CG  PRO A 271      38.123 -22.683 -10.140  1.00  0.79           C  
ATOM   4227  CD  PRO A 271      38.495 -21.230 -10.202  1.00  0.79           C  
ATOM   4228  HA  PRO A 271      35.327 -20.981 -10.203  1.00  0.79           H  
ATOM   4229 1HB  PRO A 271      36.171 -23.594  -9.822  1.00  0.79           H  
ATOM   4230 2HB  PRO A 271      36.307 -22.709 -11.347  1.00  0.79           H  
ATOM   4231 1HG  PRO A 271      38.406 -23.154  -9.185  1.00  0.79           H  
ATOM   4232 2HG  PRO A 271      38.596 -23.278 -10.938  1.00  0.79           H  
ATOM   4233 1HD  PRO A 271      39.370 -21.095  -9.565  1.00  0.79           H  
ATOM   4234 2HD  PRO A 271      38.675 -20.911 -11.241  1.00  0.79           H  
ATOM   4235  N   ILE A 272      36.414 -21.606  -7.152  1.00  0.76           N  
ATOM   4236  CA  ILE A 272      35.899 -21.946  -5.827  1.00  0.76           C  
ATOM   4237  C   ILE A 272      34.978 -20.851  -5.326  1.00  0.76           C  
ATOM   4238  O   ILE A 272      33.801 -21.106  -5.053  1.00  0.76           O  
ATOM   4239  CB  ILE A 272      37.048 -22.183  -4.830  1.00  0.76           C  
ATOM   4240  CG1 ILE A 272      37.893 -23.358  -5.305  1.00  0.76           C  
ATOM   4241  CG2 ILE A 272      36.510 -22.449  -3.432  1.00  0.76           C  
ATOM   4242  CD1 ILE A 272      37.107 -24.642  -5.406  1.00  0.76           C  
ATOM   4243  H   ILE A 272      37.364 -21.287  -7.264  1.00  0.76           H  
ATOM   4244  HA  ILE A 272      35.320 -22.866  -5.902  1.00  0.76           H  
ATOM   4245  HB  ILE A 272      37.692 -21.299  -4.804  1.00  0.76           H  
ATOM   4246 1HG1 ILE A 272      38.308 -23.123  -6.284  1.00  0.76           H  
ATOM   4247 2HG1 ILE A 272      38.713 -23.514  -4.608  1.00  0.76           H  
ATOM   4248 1HG2 ILE A 272      37.332 -22.618  -2.748  1.00  0.76           H  
ATOM   4249 2HG2 ILE A 272      35.926 -21.597  -3.096  1.00  0.76           H  
ATOM   4250 3HG2 ILE A 272      35.901 -23.319  -3.460  1.00  0.76           H  
ATOM   4251 1HD1 ILE A 272      37.759 -25.445  -5.747  1.00  0.76           H  
ATOM   4252 2HD1 ILE A 272      36.704 -24.895  -4.427  1.00  0.76           H  
ATOM   4253 3HD1 ILE A 272      36.287 -24.514  -6.114  1.00  0.76           H  
ATOM   4254  N   THR A 273      35.453 -19.604  -5.303  1.00  0.74           N  
ATOM   4255  CA  THR A 273      34.554 -18.546  -4.890  1.00  0.74           C  
ATOM   4256  C   THR A 273      33.402 -18.411  -5.874  1.00  0.74           C  
ATOM   4257  O   THR A 273      32.266 -18.197  -5.456  1.00  0.74           O  
ATOM   4258  CB  THR A 273      35.259 -17.203  -4.726  1.00  0.74           C  
ATOM   4259  OG1 THR A 273      36.257 -17.329  -3.742  1.00  0.74           O  
ATOM   4260  CG2 THR A 273      34.238 -16.135  -4.259  1.00  0.74           C  
ATOM   4261  H   THR A 273      36.432 -19.373  -5.514  1.00  0.74           H  
ATOM   4262  HA  THR A 273      34.137 -18.812  -3.919  1.00  0.74           H  
ATOM   4263  HB  THR A 273      35.716 -16.901  -5.671  1.00  0.74           H  
ATOM   4264  HG1 THR A 273      36.945 -17.923  -4.084  1.00  0.74           H  
ATOM   4265 1HG2 THR A 273      34.736 -15.185  -4.121  1.00  0.74           H  
ATOM   4266 2HG2 THR A 273      33.453 -16.026  -5.007  1.00  0.74           H  
ATOM   4267 3HG2 THR A 273      33.793 -16.444  -3.313  1.00  0.74           H  
ATOM   4268  N   GLN A 274      33.666 -18.518  -7.187  1.00  0.73           N  
ATOM   4269  CA  GLN A 274      32.570 -18.352  -8.136  1.00  0.73           C  
ATOM   4270  C   GLN A 274      31.486 -19.409  -7.940  1.00  0.73           C  
ATOM   4271  O   GLN A 274      30.297 -19.079  -7.939  1.00  0.73           O  
ATOM   4272  CB  GLN A 274      33.084 -18.452  -9.578  1.00  0.73           C  
ATOM   4273  CG  GLN A 274      33.934 -17.293 -10.057  1.00  0.73           C  
ATOM   4274  CD  GLN A 274      34.550 -17.565 -11.427  1.00  0.73           C  
ATOM   4275  OE1 GLN A 274      34.760 -18.724 -11.804  1.00  0.73           O  
ATOM   4276  NE2 GLN A 274      34.829 -16.509 -12.179  1.00  0.73           N  
ATOM   4277  H   GLN A 274      34.613 -18.700  -7.532  1.00  0.73           H  
ATOM   4278  HA  GLN A 274      32.124 -17.370  -7.981  1.00  0.73           H  
ATOM   4279 1HB  GLN A 274      33.683 -19.352  -9.672  1.00  0.73           H  
ATOM   4280 2HB  GLN A 274      32.238 -18.554 -10.257  1.00  0.73           H  
ATOM   4281 1HG  GLN A 274      33.323 -16.394 -10.122  1.00  0.73           H  
ATOM   4282 2HG  GLN A 274      34.727 -17.149  -9.355  1.00  0.73           H  
ATOM   4283 1HE2 GLN A 274      35.235 -16.634 -13.085  1.00  0.73           H  
ATOM   4284 2HE2 GLN A 274      34.640 -15.590 -11.839  1.00  0.73           H  
ATOM   4285  N   ALA A 275      31.875 -20.674  -7.707  1.00  0.72           N  
ATOM   4286  CA  ALA A 275      30.893 -21.727  -7.485  1.00  0.72           C  
ATOM   4287  C   ALA A 275      30.067 -21.452  -6.240  1.00  0.72           C  
ATOM   4288  O   ALA A 275      28.844 -21.616  -6.238  1.00  0.72           O  
ATOM   4289  CB  ALA A 275      31.597 -23.063  -7.347  1.00  0.72           C  
ATOM   4290  H   ALA A 275      32.861 -20.937  -7.712  1.00  0.72           H  
ATOM   4291  HA  ALA A 275      30.221 -21.754  -8.340  1.00  0.72           H  
ATOM   4292 1HB  ALA A 275      30.865 -23.847  -7.201  1.00  0.72           H  
ATOM   4293 2HB  ALA A 275      32.170 -23.265  -8.248  1.00  0.72           H  
ATOM   4294 3HB  ALA A 275      32.272 -23.026  -6.488  1.00  0.72           H  
ATOM   4295  N   ILE A 276      30.735 -20.979  -5.190  1.00  0.72           N  
ATOM   4296  CA  ILE A 276      30.072 -20.668  -3.938  1.00  0.72           C  
ATOM   4297  C   ILE A 276      29.127 -19.483  -4.070  1.00  0.72           C  
ATOM   4298  O   ILE A 276      27.999 -19.531  -3.575  1.00  0.72           O  
ATOM   4299  CB  ILE A 276      31.106 -20.451  -2.831  1.00  0.72           C  
ATOM   4300  CG1 ILE A 276      31.803 -21.809  -2.521  1.00  0.72           C  
ATOM   4301  CG2 ILE A 276      30.470 -19.859  -1.623  1.00  0.72           C  
ATOM   4302  CD1 ILE A 276      33.011 -21.708  -1.638  1.00  0.72           C  
ATOM   4303  H   ILE A 276      31.749 -20.862  -5.249  1.00  0.72           H  
ATOM   4304  HA  ILE A 276      29.475 -21.522  -3.647  1.00  0.72           H  
ATOM   4305  HB  ILE A 276      31.876 -19.769  -3.198  1.00  0.72           H  
ATOM   4306 1HG1 ILE A 276      31.086 -22.472  -2.041  1.00  0.72           H  
ATOM   4307 2HG1 ILE A 276      32.112 -22.255  -3.469  1.00  0.72           H  
ATOM   4308 1HG2 ILE A 276      31.239 -19.702  -0.879  1.00  0.72           H  
ATOM   4309 2HG2 ILE A 276      30.014 -18.904  -1.882  1.00  0.72           H  
ATOM   4310 3HG2 ILE A 276      29.705 -20.536  -1.236  1.00  0.72           H  
ATOM   4311 1HD1 ILE A 276      33.435 -22.698  -1.484  1.00  0.72           H  
ATOM   4312 2HD1 ILE A 276      33.753 -21.062  -2.109  1.00  0.72           H  
ATOM   4313 3HD1 ILE A 276      32.711 -21.293  -0.687  1.00  0.72           H  
ATOM   4314  N   ASP A 277      29.569 -18.416  -4.731  1.00  0.72           N  
ATOM   4315  CA  ASP A 277      28.728 -17.243  -4.898  1.00  0.72           C  
ATOM   4316  C   ASP A 277      27.504 -17.584  -5.723  1.00  0.72           C  
ATOM   4317  O   ASP A 277      26.381 -17.310  -5.298  1.00  0.72           O  
ATOM   4318  CB  ASP A 277      29.491 -16.085  -5.564  1.00  0.72           C  
ATOM   4319  CG  ASP A 277      28.657 -14.759  -5.649  1.00  0.72           C  
ATOM   4320  OD1 ASP A 277      28.244 -14.203  -4.610  1.00  0.72           O  
ATOM   4321  OD2 ASP A 277      28.454 -14.297  -6.752  1.00  0.72           O  
ATOM   4322  H   ASP A 277      30.509 -18.416  -5.116  1.00  0.72           H  
ATOM   4323  HA  ASP A 277      28.393 -16.916  -3.915  1.00  0.72           H  
ATOM   4324 1HB  ASP A 277      30.422 -15.890  -5.033  1.00  0.72           H  
ATOM   4325 2HB  ASP A 277      29.771 -16.386  -6.578  1.00  0.72           H  
ATOM   4326  N   ASN A 278      27.699 -18.213  -6.880  1.00  0.74           N  
ATOM   4327  CA  ASN A 278      26.561 -18.512  -7.724  1.00  0.74           C  
ATOM   4328  C   ASN A 278      25.578 -19.421  -7.014  1.00  0.74           C  
ATOM   4329  O   ASN A 278      24.365 -19.192  -7.067  1.00  0.74           O  
ATOM   4330  CB  ASN A 278      27.030 -19.173  -9.002  1.00  0.74           C  
ATOM   4331  CG  ASN A 278      27.699 -18.220  -9.945  1.00  0.74           C  
ATOM   4332  OD1 ASN A 278      27.522 -16.999  -9.863  1.00  0.74           O  
ATOM   4333  ND2 ASN A 278      28.476 -18.756 -10.851  1.00  0.74           N  
ATOM   4334  H   ASN A 278      28.639 -18.462  -7.189  1.00  0.74           H  
ATOM   4335  HA  ASN A 278      26.046 -17.579  -7.959  1.00  0.74           H  
ATOM   4336 1HB  ASN A 278      27.739 -19.969  -8.750  1.00  0.74           H  
ATOM   4337 2HB  ASN A 278      26.184 -19.637  -9.506  1.00  0.74           H  
ATOM   4338 1HD2 ASN A 278      28.952 -18.173 -11.509  1.00  0.74           H  
ATOM   4339 2HD2 ASN A 278      28.596 -19.747 -10.879  1.00  0.74           H  
ATOM   4340  N   ALA A 279      26.091 -20.439  -6.322  1.00  0.76           N  
ATOM   4341  CA  ALA A 279      25.230 -21.353  -5.608  1.00  0.76           C  
ATOM   4342  C   ALA A 279      24.460 -20.644  -4.490  1.00  0.76           C  
ATOM   4343  O   ALA A 279      23.287 -20.942  -4.271  1.00  0.76           O  
ATOM   4344  CB  ALA A 279      26.040 -22.496  -5.089  1.00  0.76           C  
ATOM   4345  H   ALA A 279      27.098 -20.607  -6.298  1.00  0.76           H  
ATOM   4346  HA  ALA A 279      24.505 -21.745  -6.317  1.00  0.76           H  
ATOM   4347 1HB  ALA A 279      25.373 -23.195  -4.618  1.00  0.76           H  
ATOM   4348 2HB  ALA A 279      26.546 -22.976  -5.919  1.00  0.76           H  
ATOM   4349 3HB  ALA A 279      26.779 -22.121  -4.380  1.00  0.76           H  
ATOM   4350  N   TYR A 280      25.107 -19.688  -3.807  1.00  0.78           N  
ATOM   4351  CA  TYR A 280      24.471 -18.906  -2.749  1.00  0.78           C  
ATOM   4352  C   TYR A 280      23.247 -18.217  -3.318  1.00  0.78           C  
ATOM   4353  O   TYR A 280      22.141 -18.315  -2.770  1.00  0.78           O  
ATOM   4354  CB  TYR A 280      25.479 -17.885  -2.179  1.00  0.78           C  
ATOM   4355  CG  TYR A 280      24.980 -16.954  -1.108  1.00  0.78           C  
ATOM   4356  CD1 TYR A 280      24.918 -17.388   0.199  1.00  0.78           C  
ATOM   4357  CD2 TYR A 280      24.599 -15.653  -1.437  1.00  0.78           C  
ATOM   4358  CE1 TYR A 280      24.476 -16.538   1.195  1.00  0.78           C  
ATOM   4359  CE2 TYR A 280      24.157 -14.798  -0.447  1.00  0.78           C  
ATOM   4360  CZ  TYR A 280      24.094 -15.238   0.869  1.00  0.78           C  
ATOM   4361  OH  TYR A 280      23.656 -14.390   1.858  1.00  0.78           O  
ATOM   4362  H   TYR A 280      26.090 -19.501  -4.007  1.00  0.78           H  
ATOM   4363  HA  TYR A 280      24.123 -19.567  -1.962  1.00  0.78           H  
ATOM   4364 1HB  TYR A 280      26.341 -18.424  -1.781  1.00  0.78           H  
ATOM   4365 2HB  TYR A 280      25.847 -17.269  -2.978  1.00  0.78           H  
ATOM   4366  HD1 TYR A 280      25.227 -18.401   0.438  1.00  0.78           H  
ATOM   4367  HD2 TYR A 280      24.652 -15.312  -2.473  1.00  0.78           H  
ATOM   4368  HE1 TYR A 280      24.432 -16.884   2.229  1.00  0.78           H  
ATOM   4369  HE2 TYR A 280      23.857 -13.777  -0.701  1.00  0.78           H  
ATOM   4370  HH  TYR A 280      23.508 -13.514   1.482  1.00  0.78           H  
ATOM   4371  N   TRP A 281      23.434 -17.542  -4.445  1.00  0.81           N  
ATOM   4372  CA  TRP A 281      22.326 -16.825  -5.038  1.00  0.81           C  
ATOM   4373  C   TRP A 281      21.272 -17.819  -5.536  1.00  0.81           C  
ATOM   4374  O   TRP A 281      20.077 -17.565  -5.429  1.00  0.81           O  
ATOM   4375  CB  TRP A 281      22.852 -15.890  -6.124  1.00  0.81           C  
ATOM   4376  CG  TRP A 281      23.688 -14.741  -5.524  1.00  0.81           C  
ATOM   4377  CD1 TRP A 281      25.025 -14.625  -5.637  1.00  0.81           C  
ATOM   4378  CD2 TRP A 281      23.263 -13.579  -4.737  1.00  0.81           C  
ATOM   4379  NE1 TRP A 281      25.479 -13.521  -4.964  1.00  0.81           N  
ATOM   4380  CE2 TRP A 281      24.420 -12.861  -4.417  1.00  0.81           C  
ATOM   4381  CE3 TRP A 281      22.041 -13.110  -4.291  1.00  0.81           C  
ATOM   4382  CZ2 TRP A 281      24.378 -11.690  -3.662  1.00  0.81           C  
ATOM   4383  CZ3 TRP A 281      21.997 -11.934  -3.546  1.00  0.81           C  
ATOM   4384  CH2 TRP A 281      23.132 -11.248  -3.236  1.00  0.81           C  
ATOM   4385  H   TRP A 281      24.367 -17.512  -4.866  1.00  0.81           H  
ATOM   4386  HA  TRP A 281      21.871 -16.206  -4.284  1.00  0.81           H  
ATOM   4387 1HB  TRP A 281      23.487 -16.459  -6.812  1.00  0.81           H  
ATOM   4388 2HB  TRP A 281      22.028 -15.478  -6.694  1.00  0.81           H  
ATOM   4389  HD1 TRP A 281      25.664 -15.312  -6.169  1.00  0.81           H  
ATOM   4390  HE1 TRP A 281      26.493 -13.288  -4.908  1.00  0.81           H  
ATOM   4391  HE3 TRP A 281      21.144 -13.643  -4.520  1.00  0.81           H  
ATOM   4392  HZ2 TRP A 281      25.275 -11.122  -3.410  1.00  0.81           H  
ATOM   4393  HZ3 TRP A 281      21.027 -11.572  -3.211  1.00  0.81           H  
ATOM   4394  HH2 TRP A 281      23.057 -10.329  -2.645  1.00  0.81           H  
ATOM   4395  N   ALA A 282      21.681 -18.987  -6.029  1.00  0.85           N  
ATOM   4396  CA  ALA A 282      20.687 -19.973  -6.442  1.00  0.85           C  
ATOM   4397  C   ALA A 282      19.824 -20.426  -5.250  1.00  0.85           C  
ATOM   4398  O   ALA A 282      18.600 -20.549  -5.367  1.00  0.85           O  
ATOM   4399  CB  ALA A 282      21.364 -21.173  -7.075  1.00  0.85           C  
ATOM   4400  H   ALA A 282      22.675 -19.183  -6.144  1.00  0.85           H  
ATOM   4401  HA  ALA A 282      20.032 -19.502  -7.177  1.00  0.85           H  
ATOM   4402 1HB  ALA A 282      20.610 -21.884  -7.403  1.00  0.85           H  
ATOM   4403 2HB  ALA A 282      21.957 -20.845  -7.928  1.00  0.85           H  
ATOM   4404 3HB  ALA A 282      22.012 -21.645  -6.347  1.00  0.85           H  
ATOM   4405  N   MET A 283      20.441 -20.613  -4.069  1.00  0.89           N  
ATOM   4406  CA  MET A 283      19.688 -21.054  -2.886  1.00  0.89           C  
ATOM   4407  C   MET A 283      18.621 -20.040  -2.535  1.00  0.89           C  
ATOM   4408  O   MET A 283      17.501 -20.387  -2.160  1.00  0.89           O  
ATOM   4409  CB  MET A 283      20.581 -21.214  -1.663  1.00  0.89           C  
ATOM   4410  CG  MET A 283      21.555 -22.326  -1.668  1.00  0.89           C  
ATOM   4411  SD  MET A 283      22.580 -22.254  -0.197  1.00  0.89           S  
ATOM   4412  CE  MET A 283      21.466 -22.780   1.069  1.00  0.89           C  
ATOM   4413  H   MET A 283      21.454 -20.495  -4.012  1.00  0.89           H  
ATOM   4414  HA  MET A 283      19.201 -22.002  -3.112  1.00  0.89           H  
ATOM   4415 1HB  MET A 283      21.136 -20.291  -1.499  1.00  0.89           H  
ATOM   4416 2HB  MET A 283      19.961 -21.375  -0.798  1.00  0.89           H  
ATOM   4417 1HG  MET A 283      21.032 -23.280  -1.683  1.00  0.89           H  
ATOM   4418 2HG  MET A 283      22.190 -22.264  -2.542  1.00  0.89           H  
ATOM   4419 1HE  MET A 283      21.969 -22.790   2.035  1.00  0.89           H  
ATOM   4420 2HE  MET A 283      20.606 -22.115   1.110  1.00  0.89           H  
ATOM   4421 3HE  MET A 283      21.149 -23.781   0.844  1.00  0.89           H  
ATOM   4422  N   ARG A 284      18.957 -18.775  -2.716  1.00  0.93           N  
ATOM   4423  CA  ARG A 284      18.071 -17.667  -2.413  1.00  0.93           C  
ATOM   4424  C   ARG A 284      16.805 -17.626  -3.274  1.00  0.93           C  
ATOM   4425  O   ARG A 284      15.851 -16.930  -2.923  1.00  0.93           O  
ATOM   4426  CB  ARG A 284      18.860 -16.383  -2.499  1.00  0.93           C  
ATOM   4427  CG  ARG A 284      19.852 -16.241  -1.357  1.00  0.93           C  
ATOM   4428  CD  ARG A 284      20.796 -15.175  -1.543  1.00  0.93           C  
ATOM   4429  NE  ARG A 284      20.173 -13.912  -1.679  1.00  0.93           N  
ATOM   4430  CZ  ARG A 284      19.854 -13.142  -0.662  1.00  0.93           C  
ATOM   4431  NH1 ARG A 284      20.108 -13.559   0.552  1.00  0.93           N  
ATOM   4432  NH2 ARG A 284      19.294 -11.978  -0.878  1.00  0.93           N  
ATOM   4433  H   ARG A 284      19.910 -18.569  -3.030  1.00  0.93           H  
ATOM   4434  HA  ARG A 284      17.749 -17.774  -1.391  1.00  0.93           H  
ATOM   4435 1HB  ARG A 284      19.398 -16.326  -3.431  1.00  0.93           H  
ATOM   4436 2HB  ARG A 284      18.180 -15.541  -2.445  1.00  0.93           H  
ATOM   4437 1HG  ARG A 284      19.310 -16.011  -0.466  1.00  0.93           H  
ATOM   4438 2HG  ARG A 284      20.401 -17.175  -1.222  1.00  0.93           H  
ATOM   4439 1HD  ARG A 284      21.411 -15.143  -0.658  1.00  0.93           H  
ATOM   4440 2HD  ARG A 284      21.415 -15.347  -2.390  1.00  0.93           H  
ATOM   4441  HE  ARG A 284      19.970 -13.577  -2.612  1.00  0.93           H  
ATOM   4442 1HH1 ARG A 284      20.545 -14.460   0.690  1.00  0.93           H  
ATOM   4443 2HH1 ARG A 284      19.872 -12.992   1.346  1.00  0.93           H  
ATOM   4444 1HH2 ARG A 284      19.093 -11.660  -1.815  1.00  0.93           H  
ATOM   4445 2HH2 ARG A 284      19.041 -11.384  -0.111  1.00  0.93           H  
ATOM   4446  N   GLU A 285      16.802 -18.332  -4.410  1.00  0.97           N  
ATOM   4447  CA  GLU A 285      15.636 -18.384  -5.286  1.00  0.97           C  
ATOM   4448  C   GLU A 285      14.893 -19.721  -5.145  1.00  0.97           C  
ATOM   4449  O   GLU A 285      13.973 -20.004  -5.917  1.00  0.97           O  
ATOM   4450  CB  GLU A 285      16.036 -18.186  -6.752  1.00  0.97           C  
ATOM   4451  CG  GLU A 285      16.675 -16.852  -7.054  1.00  0.97           C  
ATOM   4452  CD  GLU A 285      16.941 -16.624  -8.531  1.00  0.97           C  
ATOM   4453  OE1 GLU A 285      16.630 -17.473  -9.329  1.00  0.97           O  
ATOM   4454  OE2 GLU A 285      17.459 -15.579  -8.853  1.00  0.97           O  
ATOM   4455  H   GLU A 285      17.611 -18.898  -4.665  1.00  0.97           H  
ATOM   4456  HA  GLU A 285      14.953 -17.585  -5.002  1.00  0.97           H  
ATOM   4457 1HB  GLU A 285      16.749 -18.965  -7.034  1.00  0.97           H  
ATOM   4458 2HB  GLU A 285      15.160 -18.295  -7.388  1.00  0.97           H  
ATOM   4459 1HG  GLU A 285      16.043 -16.050  -6.671  1.00  0.97           H  
ATOM   4460 2HG  GLU A 285      17.616 -16.821  -6.517  1.00  0.97           H  
ATOM   4461  N   THR A 286      15.312 -20.545  -4.181  1.00  0.98           N  
ATOM   4462  CA  THR A 286      14.770 -21.883  -3.982  1.00  0.98           C  
ATOM   4463  C   THR A 286      13.832 -21.975  -2.764  1.00  0.98           C  
ATOM   4464  O   THR A 286      14.160 -21.517  -1.664  1.00  0.98           O  
ATOM   4465  CB  THR A 286      15.944 -22.895  -3.889  1.00  0.98           C  
ATOM   4466  OG1 THR A 286      16.683 -22.896  -5.129  1.00  0.98           O  
ATOM   4467  CG2 THR A 286      15.473 -24.287  -3.602  1.00  0.98           C  
ATOM   4468  H   THR A 286      16.065 -20.252  -3.559  1.00  0.98           H  
ATOM   4469  HA  THR A 286      14.187 -22.143  -4.865  1.00  0.98           H  
ATOM   4470  HB  THR A 286      16.605 -22.584  -3.101  1.00  0.98           H  
ATOM   4471  HG1 THR A 286      17.139 -22.040  -5.256  1.00  0.98           H  
ATOM   4472 1HG2 THR A 286      16.333 -24.952  -3.538  1.00  0.98           H  
ATOM   4473 2HG2 THR A 286      14.965 -24.285  -2.687  1.00  0.98           H  
ATOM   4474 3HG2 THR A 286      14.808 -24.625  -4.395  1.00  0.98           H  
ATOM   4475  N   ASP A 287      12.674 -22.631  -2.973  1.00  0.96           N  
ATOM   4476  CA  ASP A 287      11.606 -22.807  -1.966  1.00  0.96           C  
ATOM   4477  C   ASP A 287      12.081 -23.485  -0.680  1.00  0.96           C  
ATOM   4478  O   ASP A 287      11.513 -23.295   0.393  1.00  0.96           O  
ATOM   4479  CB  ASP A 287      10.479 -23.673  -2.541  1.00  0.96           C  
ATOM   4480  CG  ASP A 287       9.619 -23.003  -3.623  1.00  0.96           C  
ATOM   4481  OD1 ASP A 287       9.699 -21.812  -3.787  1.00  0.96           O  
ATOM   4482  OD2 ASP A 287       8.889 -23.709  -4.275  1.00  0.96           O  
ATOM   4483  H   ASP A 287      12.508 -22.991  -3.904  1.00  0.96           H  
ATOM   4484  HA  ASP A 287      11.213 -21.821  -1.707  1.00  0.96           H  
ATOM   4485 1HB  ASP A 287      10.908 -24.584  -2.959  1.00  0.96           H  
ATOM   4486 2HB  ASP A 287       9.821 -23.978  -1.726  1.00  0.96           H  
ATOM   4487  N   ARG A 288      13.118 -24.296  -0.800  1.00  0.92           N  
ATOM   4488  CA  ARG A 288      13.705 -25.022   0.316  1.00  0.92           C  
ATOM   4489  C   ARG A 288      14.328 -24.083   1.344  1.00  0.92           C  
ATOM   4490  O   ARG A 288      14.506 -24.459   2.505  1.00  0.92           O  
ATOM   4491  CB  ARG A 288      14.805 -25.950  -0.169  1.00  0.92           C  
ATOM   4492  CG  ARG A 288      14.345 -27.123  -0.996  1.00  0.92           C  
ATOM   4493  CD  ARG A 288      15.499 -27.919  -1.489  1.00  0.92           C  
ATOM   4494  NE  ARG A 288      15.072 -29.057  -2.292  1.00  0.92           N  
ATOM   4495  CZ  ARG A 288      15.899 -29.849  -3.004  1.00  0.92           C  
ATOM   4496  NH1 ARG A 288      17.193 -29.615  -3.009  1.00  0.92           N  
ATOM   4497  NH2 ARG A 288      15.409 -30.862  -3.699  1.00  0.92           N  
ATOM   4498  H   ARG A 288      13.518 -24.407  -1.714  1.00  0.92           H  
ATOM   4499  HA  ARG A 288      12.923 -25.606   0.800  1.00  0.92           H  
ATOM   4500 1HB  ARG A 288      15.524 -25.391  -0.748  1.00  0.92           H  
ATOM   4501 2HB  ARG A 288      15.338 -26.348   0.694  1.00  0.92           H  
ATOM   4502 1HG  ARG A 288      13.708 -27.769  -0.391  1.00  0.92           H  
ATOM   4503 2HG  ARG A 288      13.783 -26.759  -1.857  1.00  0.92           H  
ATOM   4504 1HD  ARG A 288      16.139 -27.287  -2.105  1.00  0.92           H  
ATOM   4505 2HD  ARG A 288      16.070 -28.293  -0.640  1.00  0.92           H  
ATOM   4506  HE  ARG A 288      14.083 -29.272  -2.314  1.00  0.92           H  
ATOM   4507 1HH1 ARG A 288      17.568 -28.841  -2.480  1.00  0.92           H  
ATOM   4508 2HH1 ARG A 288      17.811 -30.208  -3.543  1.00  0.92           H  
ATOM   4509 1HH2 ARG A 288      14.415 -31.043  -3.695  1.00  0.92           H  
ATOM   4510 2HH2 ARG A 288      16.028 -31.454  -4.231  1.00  0.92           H  
ATOM   4511  N   TYR A 289      14.727 -22.887   0.902  1.00  0.87           N  
ATOM   4512  CA  TYR A 289      15.422 -21.961   1.772  1.00  0.87           C  
ATOM   4513  C   TYR A 289      14.719 -20.625   1.964  1.00  0.87           C  
ATOM   4514  O   TYR A 289      14.898 -19.989   3.003  1.00  0.87           O  
ATOM   4515  CB  TYR A 289      16.810 -21.720   1.224  1.00  0.87           C  
ATOM   4516  CG  TYR A 289      17.570 -22.988   1.037  1.00  0.87           C  
ATOM   4517  CD1 TYR A 289      17.796 -23.468  -0.238  1.00  0.87           C  
ATOM   4518  CD2 TYR A 289      18.020 -23.685   2.130  1.00  0.87           C  
ATOM   4519  CE1 TYR A 289      18.485 -24.651  -0.419  1.00  0.87           C  
ATOM   4520  CE2 TYR A 289      18.707 -24.861   1.961  1.00  0.87           C  
ATOM   4521  CZ  TYR A 289      18.944 -25.349   0.701  1.00  0.87           C  
ATOM   4522  OH  TYR A 289      19.661 -26.518   0.557  1.00  0.87           O  
ATOM   4523  H   TYR A 289      14.531 -22.598  -0.053  1.00  0.87           H  
ATOM   4524  HA  TYR A 289      15.511 -22.420   2.757  1.00  0.87           H  
ATOM   4525 1HB  TYR A 289      16.745 -21.201   0.263  1.00  0.87           H  
ATOM   4526 2HB  TYR A 289      17.356 -21.092   1.915  1.00  0.87           H  
ATOM   4527  HD1 TYR A 289      17.434 -22.907  -1.090  1.00  0.87           H  
ATOM   4528  HD2 TYR A 289      17.833 -23.308   3.131  1.00  0.87           H  
ATOM   4529  HE1 TYR A 289      18.672 -25.027  -1.424  1.00  0.87           H  
ATOM   4530  HE2 TYR A 289      19.075 -25.412   2.829  1.00  0.87           H  
ATOM   4531  HH  TYR A 289      20.259 -26.637   1.342  1.00  0.87           H  
ATOM   4532  N   ALA A 290      13.957 -20.161   0.968  1.00  0.84           N  
ATOM   4533  CA  ALA A 290      13.375 -18.825   1.081  1.00  0.84           C  
ATOM   4534  C   ALA A 290      11.836 -18.835   1.158  1.00  0.84           C  
ATOM   4535  O   ALA A 290      11.170 -19.592   0.456  1.00  0.84           O  
ATOM   4536  CB  ALA A 290      13.865 -17.997  -0.091  1.00  0.84           C  
ATOM   4537  H   ALA A 290      13.829 -20.709   0.119  1.00  0.84           H  
ATOM   4538  HA  ALA A 290      13.737 -18.385   2.000  1.00  0.84           H  
ATOM   4539 1HB  ALA A 290      13.503 -16.991   0.016  1.00  0.84           H  
ATOM   4540 2HB  ALA A 290      14.952 -17.978  -0.102  1.00  0.84           H  
ATOM   4541 3HB  ALA A 290      13.508 -18.429  -1.027  1.00  0.84           H  
ATOM   4542  N   THR A 291      11.278 -17.938   1.974  1.00  0.86           N  
ATOM   4543  CA  THR A 291       9.827 -17.819   2.161  1.00  0.86           C  
ATOM   4544  C   THR A 291       9.202 -16.677   1.354  1.00  0.86           C  
ATOM   4545  O   THR A 291       9.608 -15.533   1.522  1.00  0.86           O  
ATOM   4546  CB  THR A 291       9.505 -17.582   3.653  1.00  0.86           C  
ATOM   4547  OG1 THR A 291       9.943 -18.709   4.422  1.00  0.86           O  
ATOM   4548  CG2 THR A 291       8.018 -17.334   3.880  1.00  0.86           C  
ATOM   4549  H   THR A 291      11.900 -17.328   2.504  1.00  0.86           H  
ATOM   4550  HA  THR A 291       9.399 -18.771   1.871  1.00  0.86           H  
ATOM   4551  HB  THR A 291      10.056 -16.700   3.990  1.00  0.86           H  
ATOM   4552  HG1 THR A 291       9.559 -19.511   4.054  1.00  0.86           H  
ATOM   4553 1HG2 THR A 291       7.838 -17.154   4.939  1.00  0.86           H  
ATOM   4554 2HG2 THR A 291       7.701 -16.460   3.309  1.00  0.86           H  
ATOM   4555 3HG2 THR A 291       7.447 -18.199   3.560  1.00  0.86           H  
ATOM   4556  N   PRO A 292       8.216 -16.910   0.480  1.00  0.97           N  
ATOM   4557  CA  PRO A 292       7.629 -15.867  -0.332  1.00  0.97           C  
ATOM   4558  C   PRO A 292       6.891 -14.846   0.503  1.00  0.97           C  
ATOM   4559  O   PRO A 292       6.216 -15.189   1.474  1.00  0.97           O  
ATOM   4560  CB  PRO A 292       6.680 -16.647  -1.252  1.00  0.97           C  
ATOM   4561  CG  PRO A 292       6.375 -17.934  -0.504  1.00  0.97           C  
ATOM   4562  CD  PRO A 292       7.639 -18.249   0.284  1.00  0.97           C  
ATOM   4563  HA  PRO A 292       8.399 -15.376  -0.922  1.00  0.97           H  
ATOM   4564 1HB  PRO A 292       5.778 -16.043  -1.450  1.00  0.97           H  
ATOM   4565 2HB  PRO A 292       7.165 -16.817  -2.225  1.00  0.97           H  
ATOM   4566 1HG  PRO A 292       5.496 -17.790   0.142  1.00  0.97           H  
ATOM   4567 2HG  PRO A 292       6.112 -18.728  -1.221  1.00  0.97           H  
ATOM   4568 1HD  PRO A 292       7.335 -18.704   1.229  1.00  0.97           H  
ATOM   4569 2HD  PRO A 292       8.332 -18.890  -0.298  1.00  0.97           H  
ATOM   4570  N   LEU A 293       6.957 -13.597   0.064  1.00  1.20           N  
ATOM   4571  CA  LEU A 293       6.241 -12.492   0.680  1.00  1.20           C  
ATOM   4572  C   LEU A 293       4.751 -12.599   0.408  1.00  1.20           C  
ATOM   4573  O   LEU A 293       3.927 -12.132   1.193  1.00  1.20           O  
ATOM   4574  CB  LEU A 293       6.755 -11.167   0.110  1.00  1.20           C  
ATOM   4575  CG  LEU A 293       8.178 -10.784   0.464  1.00  1.20           C  
ATOM   4576  CD1 LEU A 293       8.568  -9.561  -0.351  1.00  1.20           C  
ATOM   4577  CD2 LEU A 293       8.255 -10.524   1.923  1.00  1.20           C  
ATOM   4578  H   LEU A 293       7.572 -13.390  -0.722  1.00  1.20           H  
ATOM   4579  HA  LEU A 293       6.411 -12.526   1.755  1.00  1.20           H  
ATOM   4580 1HB  LEU A 293       6.697 -11.217  -0.978  1.00  1.20           H  
ATOM   4581 2HB  LEU A 293       6.101 -10.364   0.451  1.00  1.20           H  
ATOM   4582  HG  LEU A 293       8.858 -11.591   0.217  1.00  1.20           H  
ATOM   4583 1HD1 LEU A 293       9.592  -9.275  -0.128  1.00  1.20           H  
ATOM   4584 2HD1 LEU A 293       8.489  -9.787  -1.407  1.00  1.20           H  
ATOM   4585 3HD1 LEU A 293       7.898  -8.736  -0.118  1.00  1.20           H  
ATOM   4586 1HD2 LEU A 293       9.269 -10.241   2.188  1.00  1.20           H  
ATOM   4587 2HD2 LEU A 293       7.570  -9.723   2.183  1.00  1.20           H  
ATOM   4588 3HD2 LEU A 293       7.977 -11.425   2.449  1.00  1.20           H  
ATOM   4589  N   SER A 294       4.419 -13.167  -0.744  1.00  1.61           N  
ATOM   4590  CA  SER A 294       3.049 -13.295  -1.218  1.00  1.61           C  
ATOM   4591  C   SER A 294       2.916 -14.374  -2.277  1.00  1.61           C  
ATOM   4592  O   SER A 294       3.848 -14.636  -3.037  1.00  1.61           O  
ATOM   4593  CB  SER A 294       2.532 -12.002  -1.808  1.00  1.61           C  
ATOM   4594  OG  SER A 294       1.215 -12.189  -2.269  1.00  1.61           O  
ATOM   4595  H   SER A 294       5.166 -13.533  -1.316  1.00  1.61           H  
ATOM   4596  HA  SER A 294       2.418 -13.571  -0.372  1.00  1.61           H  
ATOM   4597 1HB  SER A 294       2.558 -11.204  -1.066  1.00  1.61           H  
ATOM   4598 2HB  SER A 294       3.168 -11.705  -2.641  1.00  1.61           H  
ATOM   4599  HG  SER A 294       1.087 -11.563  -3.027  1.00  1.61           H  
ATOM   4600  N   GLY A 295       1.732 -14.979  -2.339  1.00  2.23           N  
ATOM   4601  CA  GLY A 295       1.403 -15.943  -3.387  1.00  2.23           C  
ATOM   4602  C   GLY A 295       0.838 -15.257  -4.643  1.00  2.23           C  
ATOM   4603  O   GLY A 295       0.498 -15.928  -5.620  1.00  2.23           O  
ATOM   4604  H   GLY A 295       1.025 -14.723  -1.663  1.00  2.23           H  
ATOM   4605 1HA  GLY A 295       2.297 -16.509  -3.652  1.00  2.23           H  
ATOM   4606 2HA  GLY A 295       0.676 -16.658  -3.005  1.00  2.23           H  
ATOM   4607  N   SER A 296       0.733 -13.925  -4.601  1.00  3.03           N  
ATOM   4608  CA  SER A 296       0.191 -13.137  -5.702  1.00  3.03           C  
ATOM   4609  C   SER A 296       0.740 -11.706  -5.710  1.00  3.03           C  
ATOM   4610  O   SER A 296       1.134 -11.202  -6.762  1.00  3.03           O  
ATOM   4611  OXT SER A 296       0.871 -11.079  -4.655  1.00  3.03           O  
ATOM   4612  CB  SER A 296      -1.323 -13.101  -5.620  1.00  3.03           C  
ATOM   4613  OG  SER A 296      -1.863 -12.321  -6.651  1.00  3.03           O  
ATOM   4614  H   SER A 296       1.022 -13.445  -3.759  1.00  3.03           H  
ATOM   4615  HA  SER A 296       0.479 -13.615  -6.640  1.00  3.03           H  
ATOM   4616 1HB  SER A 296      -1.715 -14.116  -5.685  1.00  3.03           H  
ATOM   4617 2HB  SER A 296      -1.624 -12.695  -4.655  1.00  3.03           H  
ATOM   4618  HG  SER A 296      -1.603 -12.750  -7.471  1.00  3.03           H  
ENDMDL

REMARK ID 161451 DOMAINID 157554 MODEL 2 2021-12-11_00000129_1_19
MODEL     2
ATOM      1  N   MET A   1       1.959   0.338  -2.974  1.00  1.84           N  
ATOM      2  CA  MET A   1       1.805   1.122  -1.757  1.00  1.84           C  
ATOM      3  C   MET A   1       2.354   2.526  -1.959  1.00  1.84           C  
ATOM      4  O   MET A   1       3.027   2.801  -2.956  1.00  1.84           O  
ATOM      5  CB  MET A   1       2.538   0.453  -0.590  1.00  1.84           C  
ATOM      6  CG  MET A   1       1.990  -0.902  -0.167  1.00  1.84           C  
ATOM      7  SD  MET A   1       2.893  -1.600   1.239  1.00  1.84           S  
ATOM      8  CE  MET A   1       2.028  -3.152   1.509  1.00  1.84           C  
ATOM      9 1H   MET A   1       1.811  -0.638  -2.766  1.00  1.84           H  
ATOM     10 2H   MET A   1       1.282   0.647  -3.655  1.00  1.84           H  
ATOM     11 3H   MET A   1       2.890   0.470  -3.340  1.00  1.84           H  
ATOM     12  HA  MET A   1       0.745   1.202  -1.527  1.00  1.84           H  
ATOM     13 1HB  MET A   1       3.588   0.329  -0.843  1.00  1.84           H  
ATOM     14 2HB  MET A   1       2.487   1.105   0.287  1.00  1.84           H  
ATOM     15 1HG  MET A   1       0.947  -0.794   0.113  1.00  1.84           H  
ATOM     16 2HG  MET A   1       2.050  -1.601  -1.000  1.00  1.84           H  
ATOM     17 1HE  MET A   1       2.485  -3.681   2.347  1.00  1.84           H  
ATOM     18 2HE  MET A   1       0.982  -2.953   1.734  1.00  1.84           H  
ATOM     19 3HE  MET A   1       2.095  -3.767   0.612  1.00  1.84           H  
ATOM     20  N   SER A   2       2.110   3.400  -0.989  1.00  1.59           N  
ATOM     21  CA  SER A   2       2.625   4.770  -1.053  1.00  1.59           C  
ATOM     22  C   SER A   2       2.918   5.353   0.312  1.00  1.59           C  
ATOM     23  O   SER A   2       2.226   5.077   1.284  1.00  1.59           O  
ATOM     24  CB  SER A   2       1.648   5.704  -1.731  1.00  1.59           C  
ATOM     25  OG  SER A   2       2.175   7.025  -1.787  1.00  1.59           O  
ATOM     26  H   SER A   2       1.512   3.111  -0.210  1.00  1.59           H  
ATOM     27  HA  SER A   2       3.557   4.759  -1.620  1.00  1.59           H  
ATOM     28 1HB  SER A   2       1.423   5.348  -2.734  1.00  1.59           H  
ATOM     29 2HB  SER A   2       0.717   5.714  -1.163  1.00  1.59           H  
ATOM     30  HG  SER A   2       1.440   7.580  -2.081  1.00  1.59           H  
ATOM     31  N   ASP A   3       3.933   6.209   0.353  1.00  1.33           N  
ATOM     32  CA  ASP A   3       4.300   6.925   1.566  1.00  1.33           C  
ATOM     33  C   ASP A   3       3.311   8.048   1.879  1.00  1.33           C  
ATOM     34  O   ASP A   3       3.253   8.529   3.012  1.00  1.33           O  
ATOM     35  CB  ASP A   3       5.708   7.499   1.442  1.00  1.33           C  
ATOM     36  CG  ASP A   3       6.786   6.420   1.405  1.00  1.33           C  
ATOM     37  OD1 ASP A   3       6.484   5.291   1.716  1.00  1.33           O  
ATOM     38  OD2 ASP A   3       7.897   6.733   1.058  1.00  1.33           O  
ATOM     39  H   ASP A   3       4.453   6.376  -0.496  1.00  1.33           H  
ATOM     40  HA  ASP A   3       4.284   6.220   2.397  1.00  1.33           H  
ATOM     41 1HB  ASP A   3       5.776   8.098   0.535  1.00  1.33           H  
ATOM     42 2HB  ASP A   3       5.904   8.160   2.286  1.00  1.33           H  
ATOM     43  N   GLU A   4       2.579   8.516   0.863  1.00  1.09           N  
ATOM     44  CA  GLU A   4       1.608   9.574   1.101  1.00  1.09           C  
ATOM     45  C   GLU A   4       0.332   8.897   1.571  1.00  1.09           C  
ATOM     46  O   GLU A   4      -0.153   8.014   0.869  1.00  1.09           O  
ATOM     47  CB  GLU A   4       1.293  10.395  -0.149  1.00  1.09           C  
ATOM     48  CG  GLU A   4       0.301  11.553   0.149  1.00  1.09           C  
ATOM     49  CD  GLU A   4      -0.107  12.394  -1.035  1.00  1.09           C  
ATOM     50  OE1 GLU A   4       0.390  12.177  -2.111  1.00  1.09           O  
ATOM     51  OE2 GLU A   4      -0.943  13.266  -0.846  1.00  1.09           O  
ATOM     52  H   GLU A   4       2.640   8.077  -0.055  1.00  1.09           H  
ATOM     53  HA  GLU A   4       2.005  10.248   1.847  1.00  1.09           H  
ATOM     54 1HB  GLU A   4       2.212  10.819  -0.555  1.00  1.09           H  
ATOM     55 2HB  GLU A   4       0.855   9.752  -0.911  1.00  1.09           H  
ATOM     56 1HG  GLU A   4      -0.605  11.126   0.578  1.00  1.09           H  
ATOM     57 2HG  GLU A   4       0.745  12.200   0.903  1.00  1.09           H  
ATOM     58  N   PRO A   5      -0.253   9.251   2.719  1.00  0.91           N  
ATOM     59  CA  PRO A   5      -1.466   8.638   3.188  1.00  0.91           C  
ATOM     60  C   PRO A   5      -2.561   8.728   2.129  1.00  0.91           C  
ATOM     61  O   PRO A   5      -2.750   9.783   1.519  1.00  0.91           O  
ATOM     62  CB  PRO A   5      -1.799   9.470   4.431  1.00  0.91           C  
ATOM     63  CG  PRO A   5      -0.459   9.986   4.910  1.00  0.91           C  
ATOM     64  CD  PRO A   5       0.325  10.257   3.637  1.00  0.91           C  
ATOM     65  HA  PRO A   5      -1.256   7.593   3.459  1.00  0.91           H  
ATOM     66 1HB  PRO A   5      -2.497  10.274   4.163  1.00  0.91           H  
ATOM     67 2HB  PRO A   5      -2.303   8.832   5.181  1.00  0.91           H  
ATOM     68 1HG  PRO A   5      -0.596  10.888   5.526  1.00  0.91           H  
ATOM     69 2HG  PRO A   5       0.024   9.232   5.554  1.00  0.91           H  
ATOM     70 1HD  PRO A   5       0.158  11.279   3.263  1.00  0.91           H  
ATOM     71 2HD  PRO A   5       1.379  10.047   3.859  1.00  0.91           H  
ATOM     72  N   ILE A   6      -3.275   7.630   1.974  1.00  0.79           N  
ATOM     73  CA  ILE A   6      -4.399   7.387   1.085  1.00  0.79           C  
ATOM     74  C   ILE A   6      -5.697   7.336   1.862  1.00  0.79           C  
ATOM     75  O   ILE A   6      -5.757   6.815   2.985  1.00  0.79           O  
ATOM     76  CB  ILE A   6      -4.182   6.090   0.298  1.00  0.79           C  
ATOM     77  CG1 ILE A   6      -2.964   6.280  -0.606  1.00  0.79           C  
ATOM     78  CG2 ILE A   6      -5.428   5.668  -0.500  1.00  0.79           C  
ATOM     79  CD1 ILE A   6      -2.433   5.011  -1.166  1.00  0.79           C  
ATOM     80  H   ILE A   6      -2.949   6.823   2.481  1.00  0.79           H  
ATOM     81  HA  ILE A   6      -4.460   8.209   0.377  1.00  0.79           H  
ATOM     82  HB  ILE A   6      -3.943   5.293   0.993  1.00  0.79           H  
ATOM     83 1HG1 ILE A   6      -3.247   6.937  -1.430  1.00  0.79           H  
ATOM     84 2HG1 ILE A   6      -2.167   6.758  -0.039  1.00  0.79           H  
ATOM     85 1HG2 ILE A   6      -5.215   4.742  -1.026  1.00  0.79           H  
ATOM     86 2HG2 ILE A   6      -6.265   5.509   0.177  1.00  0.79           H  
ATOM     87 3HG2 ILE A   6      -5.688   6.439  -1.220  1.00  0.79           H  
ATOM     88 1HD1 ILE A   6      -1.575   5.221  -1.797  1.00  0.79           H  
ATOM     89 2HD1 ILE A   6      -2.124   4.379  -0.333  1.00  0.79           H  
ATOM     90 3HD1 ILE A   6      -3.204   4.518  -1.751  1.00  0.79           H  
ATOM     91  N   ILE A   7      -6.711   7.949   1.280  1.00  0.71           N  
ATOM     92  CA  ILE A   7      -8.036   8.028   1.854  1.00  0.71           C  
ATOM     93  C   ILE A   7      -9.057   7.518   0.843  1.00  0.71           C  
ATOM     94  O   ILE A   7      -8.978   7.813  -0.351  1.00  0.71           O  
ATOM     95  CB  ILE A   7      -8.286   9.492   2.204  1.00  0.71           C  
ATOM     96  CG1 ILE A   7      -9.543   9.745   2.902  1.00  0.71           C  
ATOM     97  CG2 ILE A   7      -8.258  10.291   0.958  1.00  0.71           C  
ATOM     98  CD1 ILE A   7      -9.519  11.146   3.498  1.00  0.71           C  
ATOM     99  H   ILE A   7      -6.551   8.358   0.363  1.00  0.71           H  
ATOM    100  HA  ILE A   7      -8.080   7.411   2.748  1.00  0.71           H  
ATOM    101  HB  ILE A   7      -7.484   9.837   2.854  1.00  0.71           H  
ATOM    102 1HG1 ILE A   7     -10.362   9.660   2.215  1.00  0.71           H  
ATOM    103 2HG1 ILE A   7      -9.684   9.015   3.678  1.00  0.71           H  
ATOM    104 1HG2 ILE A   7      -8.385  11.311   1.220  1.00  0.71           H  
ATOM    105 2HG2 ILE A   7      -7.305  10.157   0.458  1.00  0.71           H  
ATOM    106 3HG2 ILE A   7      -9.066   9.970   0.300  1.00  0.71           H  
ATOM    107 1HD1 ILE A   7     -10.419  11.363   4.013  1.00  0.71           H  
ATOM    108 2HD1 ILE A   7      -8.693  11.219   4.196  1.00  0.71           H  
ATOM    109 3HD1 ILE A   7      -9.386  11.874   2.701  1.00  0.71           H  
ATOM    110  N   TYR A   8     -10.004   6.732   1.317  1.00  0.67           N  
ATOM    111  CA  TYR A   8     -11.031   6.172   0.466  1.00  0.67           C  
ATOM    112  C   TYR A   8     -12.301   6.987   0.540  1.00  0.67           C  
ATOM    113  O   TYR A   8     -12.875   7.127   1.620  1.00  0.67           O  
ATOM    114  CB  TYR A   8     -11.263   4.736   0.898  1.00  0.67           C  
ATOM    115  CG  TYR A   8     -12.277   3.955   0.201  1.00  0.67           C  
ATOM    116  CD1 TYR A   8     -12.066   3.509  -1.061  1.00  0.67           C  
ATOM    117  CD2 TYR A   8     -13.400   3.615   0.875  1.00  0.67           C  
ATOM    118  CE1 TYR A   8     -12.979   2.691  -1.652  1.00  0.67           C  
ATOM    119  CE2 TYR A   8     -14.322   2.809   0.293  1.00  0.67           C  
ATOM    120  CZ  TYR A   8     -14.111   2.332  -0.967  1.00  0.67           C  
ATOM    121  OH  TYR A   8     -15.020   1.483  -1.553  1.00  0.67           O  
ATOM    122  H   TYR A   8     -10.016   6.523   2.307  1.00  0.67           H  
ATOM    123  HA  TYR A   8     -10.672   6.179  -0.551  1.00  0.67           H  
ATOM    124 1HB  TYR A   8     -10.319   4.196   0.819  1.00  0.67           H  
ATOM    125 2HB  TYR A   8     -11.519   4.739   1.943  1.00  0.67           H  
ATOM    126  HD1 TYR A   8     -11.165   3.788  -1.588  1.00  0.67           H  
ATOM    127  HD2 TYR A   8     -13.541   3.980   1.886  1.00  0.67           H  
ATOM    128  HE1 TYR A   8     -12.801   2.317  -2.658  1.00  0.67           H  
ATOM    129  HE2 TYR A   8     -15.201   2.534   0.838  1.00  0.67           H  
ATOM    130  HH  TYR A   8     -14.717   1.255  -2.438  1.00  0.67           H  
ATOM    131  N   ILE A   9     -12.713   7.568  -0.586  1.00  0.65           N  
ATOM    132  CA  ILE A   9     -13.905   8.405  -0.583  1.00  0.65           C  
ATOM    133  C   ILE A   9     -14.885   8.007  -1.668  1.00  0.65           C  
ATOM    134  O   ILE A   9     -14.576   8.067  -2.861  1.00  0.65           O  
ATOM    135  CB  ILE A   9     -13.566   9.907  -0.712  1.00  0.65           C  
ATOM    136  CG1 ILE A   9     -12.662  10.324   0.442  1.00  0.65           C  
ATOM    137  CG2 ILE A   9     -14.856  10.725  -0.683  1.00  0.65           C  
ATOM    138  CD1 ILE A   9     -12.175  11.733   0.403  1.00  0.65           C  
ATOM    139  H   ILE A   9     -12.198   7.390  -1.448  1.00  0.65           H  
ATOM    140  HA  ILE A   9     -14.405   8.275   0.369  1.00  0.65           H  
ATOM    141  HB  ILE A   9     -13.032  10.087  -1.645  1.00  0.65           H  
ATOM    142 1HG1 ILE A   9     -13.203  10.165   1.354  1.00  0.65           H  
ATOM    143 2HG1 ILE A   9     -11.790   9.688   0.437  1.00  0.65           H  
ATOM    144 1HG2 ILE A   9     -14.624  11.784  -0.765  1.00  0.65           H  
ATOM    145 2HG2 ILE A   9     -15.496  10.432  -1.512  1.00  0.65           H  
ATOM    146 3HG2 ILE A   9     -15.374  10.536   0.253  1.00  0.65           H  
ATOM    147 1HD1 ILE A   9     -11.543  11.908   1.270  1.00  0.65           H  
ATOM    148 2HD1 ILE A   9     -11.605  11.902  -0.498  1.00  0.65           H  
ATOM    149 3HD1 ILE A   9     -13.027  12.410   0.431  1.00  0.65           H  
ATOM    150  N   ASN A  10     -16.073   7.598  -1.241  1.00  0.65           N  
ATOM    151  CA  ASN A  10     -17.151   7.201  -2.146  1.00  0.65           C  
ATOM    152  C   ASN A  10     -16.725   6.189  -3.210  1.00  0.65           C  
ATOM    153  O   ASN A  10     -17.172   6.264  -4.353  1.00  0.65           O  
ATOM    154  CB  ASN A  10     -17.773   8.414  -2.808  1.00  0.65           C  
ATOM    155  CG  ASN A  10     -18.452   9.273  -1.820  1.00  0.65           C  
ATOM    156  OD1 ASN A  10     -18.756   8.748  -0.731  1.00  0.65           O  
ATOM    157  ND2 ASN A  10     -18.716  10.533  -2.164  1.00  0.65           N  
ATOM    158  H   ASN A  10     -16.234   7.587  -0.231  1.00  0.65           H  
ATOM    159  HA  ASN A  10     -17.924   6.716  -1.546  1.00  0.65           H  
ATOM    160 1HB  ASN A  10     -17.004   8.993  -3.323  1.00  0.65           H  
ATOM    161 2HB  ASN A  10     -18.496   8.088  -3.555  1.00  0.65           H  
ATOM    162 1HD2 ASN A  10     -19.195  11.171  -1.518  1.00  0.65           H  
ATOM    163 2HD2 ASN A  10     -18.442  10.869  -3.067  1.00  0.65           H  
ATOM    164  N   GLY A  11     -15.896   5.229  -2.830  1.00  0.65           N  
ATOM    165  CA  GLY A  11     -15.434   4.198  -3.752  1.00  0.65           C  
ATOM    166  C   GLY A  11     -14.042   4.433  -4.363  1.00  0.65           C  
ATOM    167  O   GLY A  11     -13.427   3.481  -4.850  1.00  0.65           O  
ATOM    168  H   GLY A  11     -15.569   5.223  -1.874  1.00  0.65           H  
ATOM    169 1HA  GLY A  11     -15.454   3.239  -3.250  1.00  0.65           H  
ATOM    170 2HA  GLY A  11     -16.154   4.118  -4.564  1.00  0.65           H  
ATOM    171  N   ASP A  12     -13.524   5.662  -4.319  1.00  0.65           N  
ATOM    172  CA  ASP A  12     -12.200   5.932  -4.889  1.00  0.65           C  
ATOM    173  C   ASP A  12     -11.078   5.962  -3.858  1.00  0.65           C  
ATOM    174  O   ASP A  12     -11.242   6.516  -2.774  1.00  0.65           O  
ATOM    175  CB  ASP A  12     -12.199   7.270  -5.635  1.00  0.65           C  
ATOM    176  CG  ASP A  12     -13.003   7.265  -6.944  1.00  0.65           C  
ATOM    177  OD1 ASP A  12     -13.012   6.258  -7.617  1.00  0.65           O  
ATOM    178  OD2 ASP A  12     -13.564   8.281  -7.278  1.00  0.65           O  
ATOM    179  H   ASP A  12     -14.052   6.429  -3.900  1.00  0.65           H  
ATOM    180  HA  ASP A  12     -11.972   5.144  -5.606  1.00  0.65           H  
ATOM    181 1HB  ASP A  12     -12.615   8.041  -4.978  1.00  0.65           H  
ATOM    182 2HB  ASP A  12     -11.170   7.554  -5.857  1.00  0.65           H  
ATOM    183  N   TYR A  13      -9.900   5.451  -4.219  1.00  0.66           N  
ATOM    184  CA  TYR A  13      -8.748   5.588  -3.324  1.00  0.66           C  
ATOM    185  C   TYR A  13      -7.914   6.770  -3.795  1.00  0.66           C  
ATOM    186  O   TYR A  13      -7.316   6.740  -4.873  1.00  0.66           O  
ATOM    187  CB  TYR A  13      -7.899   4.313  -3.260  1.00  0.66           C  
ATOM    188  CG  TYR A  13      -8.583   3.118  -2.592  1.00  0.66           C  
ATOM    189  CD1 TYR A  13      -9.360   2.251  -3.346  1.00  0.66           C  
ATOM    190  CD2 TYR A  13      -8.442   2.900  -1.215  1.00  0.66           C  
ATOM    191  CE1 TYR A  13      -9.991   1.175  -2.740  1.00  0.66           C  
ATOM    192  CE2 TYR A  13      -9.084   1.820  -0.611  1.00  0.66           C  
ATOM    193  CZ  TYR A  13      -9.856   0.965  -1.368  1.00  0.66           C  
ATOM    194  OH  TYR A  13     -10.515  -0.097  -0.765  1.00  0.66           O  
ATOM    195  H   TYR A  13      -9.802   4.984  -5.112  1.00  0.66           H  
ATOM    196  HA  TYR A  13      -9.094   5.818  -2.318  1.00  0.66           H  
ATOM    197 1HB  TYR A  13      -7.616   4.018  -4.272  1.00  0.66           H  
ATOM    198 2HB  TYR A  13      -6.982   4.521  -2.722  1.00  0.66           H  
ATOM    199  HD1 TYR A  13      -9.477   2.416  -4.416  1.00  0.66           H  
ATOM    200  HD2 TYR A  13      -7.838   3.578  -0.610  1.00  0.66           H  
ATOM    201  HE1 TYR A  13     -10.603   0.498  -3.335  1.00  0.66           H  
ATOM    202  HE2 TYR A  13      -8.986   1.649   0.456  1.00  0.66           H  
ATOM    203  HH  TYR A  13     -10.345  -0.926  -1.263  1.00  0.66           H  
ATOM    204  N   LEU A  14      -7.934   7.828  -3.006  1.00  0.68           N  
ATOM    205  CA  LEU A  14      -7.291   9.074  -3.350  1.00  0.68           C  
ATOM    206  C   LEU A  14      -6.093   9.338  -2.452  1.00  0.68           C  
ATOM    207  O   LEU A  14      -6.091   8.909  -1.306  1.00  0.68           O  
ATOM    208  CB  LEU A  14      -8.299  10.209  -3.140  1.00  0.68           C  
ATOM    209  CG  LEU A  14      -9.590  10.102  -3.909  1.00  0.68           C  
ATOM    210  CD1 LEU A  14     -10.484  11.262  -3.502  1.00  0.68           C  
ATOM    211  CD2 LEU A  14      -9.287  10.107  -5.396  1.00  0.68           C  
ATOM    212  H   LEU A  14      -8.433   7.773  -2.119  1.00  0.68           H  
ATOM    213  HA  LEU A  14      -7.005   9.031  -4.394  1.00  0.68           H  
ATOM    214 1HB  LEU A  14      -8.553  10.243  -2.083  1.00  0.68           H  
ATOM    215 2HB  LEU A  14      -7.823  11.155  -3.404  1.00  0.68           H  
ATOM    216  HG  LEU A  14     -10.105   9.171  -3.647  1.00  0.68           H  
ATOM    217 1HD1 LEU A  14     -11.432  11.198  -4.037  1.00  0.68           H  
ATOM    218 2HD1 LEU A  14     -10.664  11.203  -2.438  1.00  0.68           H  
ATOM    219 3HD1 LEU A  14      -9.988  12.209  -3.741  1.00  0.68           H  
ATOM    220 1HD2 LEU A  14     -10.219  10.032  -5.959  1.00  0.68           H  
ATOM    221 2HD2 LEU A  14      -8.774  11.037  -5.660  1.00  0.68           H  
ATOM    222 3HD2 LEU A  14      -8.646   9.258  -5.640  1.00  0.68           H  
ATOM    223  N   PRO A  15      -5.033   9.990  -2.914  1.00  0.70           N  
ATOM    224  CA  PRO A  15      -4.016  10.521  -2.044  1.00  0.70           C  
ATOM    225  C   PRO A  15      -4.765  11.472  -1.134  1.00  0.70           C  
ATOM    226  O   PRO A  15      -5.658  12.183  -1.604  1.00  0.70           O  
ATOM    227  CB  PRO A  15      -3.064  11.223  -3.011  1.00  0.70           C  
ATOM    228  CG  PRO A  15      -3.292  10.504  -4.342  1.00  0.70           C  
ATOM    229  CD  PRO A  15      -4.774  10.133  -4.342  1.00  0.70           C  
ATOM    230  HA  PRO A  15      -3.524   9.711  -1.476  1.00  0.70           H  
ATOM    231 1HB  PRO A  15      -3.285  12.301  -3.045  1.00  0.70           H  
ATOM    232 2HB  PRO A  15      -2.032  11.124  -2.651  1.00  0.70           H  
ATOM    233 1HG  PRO A  15      -3.021  11.167  -5.178  1.00  0.70           H  
ATOM    234 2HG  PRO A  15      -2.635   9.625  -4.411  1.00  0.70           H  
ATOM    235 1HD  PRO A  15      -5.397  10.920  -4.764  1.00  0.70           H  
ATOM    236 2HD  PRO A  15      -4.892   9.173  -4.868  1.00  0.70           H  
ATOM    237  N   LEU A  16      -4.388  11.563   0.125  1.00  0.74           N  
ATOM    238  CA  LEU A  16      -5.059  12.484   1.039  1.00  0.74           C  
ATOM    239  C   LEU A  16      -5.121  13.900   0.483  1.00  0.74           C  
ATOM    240  O   LEU A  16      -6.140  14.575   0.617  1.00  0.74           O  
ATOM    241  CB  LEU A  16      -4.342  12.514   2.380  1.00  0.74           C  
ATOM    242  CG  LEU A  16      -4.956  13.362   3.461  1.00  0.74           C  
ATOM    243  CD1 LEU A  16      -6.330  12.808   3.798  1.00  0.74           C  
ATOM    244  CD2 LEU A  16      -4.035  13.343   4.653  1.00  0.74           C  
ATOM    245  H   LEU A  16      -3.659  10.951   0.486  1.00  0.74           H  
ATOM    246  HA  LEU A  16      -6.074  12.135   1.195  1.00  0.74           H  
ATOM    247 1HB  LEU A  16      -4.304  11.493   2.759  1.00  0.74           H  
ATOM    248 2HB  LEU A  16      -3.317  12.851   2.222  1.00  0.74           H  
ATOM    249  HG  LEU A  16      -5.081  14.388   3.113  1.00  0.74           H  
ATOM    250 1HD1 LEU A  16      -6.787  13.407   4.583  1.00  0.74           H  
ATOM    251 2HD1 LEU A  16      -6.956  12.835   2.907  1.00  0.74           H  
ATOM    252 3HD1 LEU A  16      -6.230  11.785   4.138  1.00  0.74           H  
ATOM    253 1HD2 LEU A  16      -4.459  13.940   5.461  1.00  0.74           H  
ATOM    254 2HD2 LEU A  16      -3.913  12.326   4.975  1.00  0.74           H  
ATOM    255 3HD2 LEU A  16      -3.064  13.748   4.369  1.00  0.74           H  
ATOM    256  N   SER A  17      -4.044  14.353  -0.168  1.00  0.79           N  
ATOM    257  CA  SER A  17      -3.988  15.711  -0.697  1.00  0.79           C  
ATOM    258  C   SER A  17      -5.035  16.011  -1.779  1.00  0.79           C  
ATOM    259  O   SER A  17      -5.280  17.186  -2.074  1.00  0.79           O  
ATOM    260  CB  SER A  17      -2.592  16.020  -1.222  1.00  0.79           C  
ATOM    261  OG  SER A  17      -2.255  15.212  -2.319  1.00  0.79           O  
ATOM    262  H   SER A  17      -3.233  13.747  -0.275  1.00  0.79           H  
ATOM    263  HA  SER A  17      -4.177  16.391   0.134  1.00  0.79           H  
ATOM    264 1HB  SER A  17      -2.553  17.066  -1.519  1.00  0.79           H  
ATOM    265 2HB  SER A  17      -1.858  15.878  -0.429  1.00  0.79           H  
ATOM    266  HG  SER A  17      -1.786  14.435  -1.930  1.00  0.79           H  
ATOM    267  N   GLN A  18      -5.624  14.974  -2.394  1.00  0.83           N  
ATOM    268  CA  GLN A  18      -6.640  15.167  -3.422  1.00  0.83           C  
ATOM    269  C   GLN A  18      -8.056  15.079  -2.846  1.00  0.83           C  
ATOM    270  O   GLN A  18      -9.039  15.233  -3.573  1.00  0.83           O  
ATOM    271  CB  GLN A  18      -6.484  14.144  -4.548  1.00  0.83           C  
ATOM    272  CG  GLN A  18      -5.183  14.265  -5.317  1.00  0.83           C  
ATOM    273  CD  GLN A  18      -5.071  13.264  -6.459  1.00  0.83           C  
ATOM    274  OE1 GLN A  18      -5.956  12.431  -6.687  1.00  0.83           O  
ATOM    275  NE2 GLN A  18      -3.964  13.341  -7.190  1.00  0.83           N  
ATOM    276  H   GLN A  18      -5.401  14.024  -2.110  1.00  0.83           H  
ATOM    277  HA  GLN A  18      -6.513  16.159  -3.849  1.00  0.83           H  
ATOM    278 1HB  GLN A  18      -6.519  13.142  -4.116  1.00  0.83           H  
ATOM    279 2HB  GLN A  18      -7.315  14.231  -5.244  1.00  0.83           H  
ATOM    280 1HG  GLN A  18      -5.112  15.270  -5.730  1.00  0.83           H  
ATOM    281 2HG  GLN A  18      -4.356  14.086  -4.626  1.00  0.83           H  
ATOM    282 1HE2 GLN A  18      -3.824  12.715  -7.958  1.00  0.83           H  
ATOM    283 2HE2 GLN A  18      -3.269  14.029  -6.972  1.00  0.83           H  
ATOM    284  N   ALA A  19      -8.179  14.785  -1.551  1.00  0.87           N  
ATOM    285  CA  ALA A  19      -9.501  14.699  -0.948  1.00  0.87           C  
ATOM    286  C   ALA A  19     -10.133  16.088  -0.953  1.00  0.87           C  
ATOM    287  O   ALA A  19      -9.440  17.077  -0.692  1.00  0.87           O  
ATOM    288  CB  ALA A  19      -9.398  14.131   0.450  1.00  0.87           C  
ATOM    289  H   ALA A  19      -7.357  14.660  -0.959  1.00  0.87           H  
ATOM    290  HA  ALA A  19     -10.120  14.040  -1.557  1.00  0.87           H  
ATOM    291 1HB  ALA A  19     -10.384  14.057   0.896  1.00  0.87           H  
ATOM    292 2HB  ALA A  19      -8.954  13.170   0.376  1.00  0.87           H  
ATOM    293 3HB  ALA A  19      -8.768  14.778   1.060  1.00  0.87           H  
ATOM    294  N   ARG A  20     -11.441  16.175  -1.214  1.00  0.90           N  
ATOM    295  CA  ARG A  20     -12.097  17.489  -1.235  1.00  0.90           C  
ATOM    296  C   ARG A  20     -13.432  17.643  -0.499  1.00  0.90           C  
ATOM    297  O   ARG A  20     -13.793  18.770  -0.155  1.00  0.90           O  
ATOM    298  CB  ARG A  20     -12.338  17.934  -2.673  1.00  0.90           C  
ATOM    299  CG  ARG A  20     -11.085  18.214  -3.521  1.00  0.90           C  
ATOM    300  CD  ARG A  20     -10.376  19.433  -3.047  1.00  0.90           C  
ATOM    301  NE  ARG A  20      -9.194  19.734  -3.838  1.00  0.90           N  
ATOM    302  CZ  ARG A  20      -7.945  19.280  -3.585  1.00  0.90           C  
ATOM    303  NH1 ARG A  20      -7.698  18.503  -2.558  1.00  0.90           N  
ATOM    304  NH2 ARG A  20      -6.950  19.635  -4.387  1.00  0.90           N  
ATOM    305  H   ARG A  20     -11.963  15.343  -1.430  1.00  0.90           H  
ATOM    306  HA  ARG A  20     -11.405  18.200  -0.784  1.00  0.90           H  
ATOM    307 1HB  ARG A  20     -12.915  17.170  -3.190  1.00  0.90           H  
ATOM    308 2HB  ARG A  20     -12.943  18.842  -2.666  1.00  0.90           H  
ATOM    309 1HG  ARG A  20     -10.399  17.378  -3.472  1.00  0.90           H  
ATOM    310 2HG  ARG A  20     -11.379  18.374  -4.557  1.00  0.90           H  
ATOM    311 1HD  ARG A  20     -11.048  20.287  -3.101  1.00  0.90           H  
ATOM    312 2HD  ARG A  20     -10.061  19.285  -2.014  1.00  0.90           H  
ATOM    313  HE  ARG A  20      -9.317  20.330  -4.643  1.00  0.90           H  
ATOM    314 1HH1 ARG A  20      -8.445  18.196  -1.917  1.00  0.90           H  
ATOM    315 2HH1 ARG A  20      -6.741  18.177  -2.382  1.00  0.90           H  
ATOM    316 1HH2 ARG A  20      -7.130  20.236  -5.176  1.00  0.90           H  
ATOM    317 2HH2 ARG A  20      -6.009  19.308  -4.207  1.00  0.90           H  
ATOM    318  N   VAL A  21     -14.160  16.540  -0.254  1.00  0.91           N  
ATOM    319  CA  VAL A  21     -15.557  16.630   0.208  1.00  0.91           C  
ATOM    320  C   VAL A  21     -16.201  17.929  -0.320  1.00  0.91           C  
ATOM    321  O   VAL A  21     -16.174  18.152  -1.535  1.00  0.91           O  
ATOM    322  CB  VAL A  21     -15.672  16.443   1.759  1.00  0.91           C  
ATOM    323  CG1 VAL A  21     -15.205  15.009   2.119  1.00  0.91           C  
ATOM    324  CG2 VAL A  21     -14.784  17.453   2.556  1.00  0.91           C  
ATOM    325  H   VAL A  21     -13.776  15.638  -0.472  1.00  0.91           H  
ATOM    326  HA  VAL A  21     -16.108  15.797  -0.229  1.00  0.91           H  
ATOM    327  HB  VAL A  21     -16.719  16.550   2.053  1.00  0.91           H  
ATOM    328 1HG1 VAL A  21     -15.300  14.851   3.192  1.00  0.91           H  
ATOM    329 2HG1 VAL A  21     -15.824  14.283   1.593  1.00  0.91           H  
ATOM    330 3HG1 VAL A  21     -14.164  14.880   1.827  1.00  0.91           H  
ATOM    331 1HG2 VAL A  21     -14.899  17.261   3.620  1.00  0.91           H  
ATOM    332 2HG2 VAL A  21     -13.742  17.315   2.285  1.00  0.91           H  
ATOM    333 3HG2 VAL A  21     -15.054  18.482   2.364  1.00  0.91           H  
ATOM    334  N   SER A  22     -16.819  18.738   0.537  1.00  0.91           N  
ATOM    335  CA  SER A  22     -17.400  19.995   0.078  1.00  0.91           C  
ATOM    336  C   SER A  22     -17.676  20.989   1.208  1.00  0.91           C  
ATOM    337  O   SER A  22     -18.160  20.591   2.268  1.00  0.91           O  
ATOM    338  CB  SER A  22     -18.702  19.730  -0.664  1.00  0.91           C  
ATOM    339  OG  SER A  22     -19.358  20.924  -0.992  1.00  0.91           O  
ATOM    340  H   SER A  22     -16.842  18.500   1.515  1.00  0.91           H  
ATOM    341  HA  SER A  22     -16.676  20.411  -0.618  1.00  0.91           H  
ATOM    342 1HB  SER A  22     -18.491  19.178  -1.577  1.00  0.91           H  
ATOM    343 2HB  SER A  22     -19.357  19.111  -0.058  1.00  0.91           H  
ATOM    344  HG  SER A  22     -20.017  20.682  -1.657  1.00  0.91           H  
ATOM    345  N   PRO A  23     -17.507  22.310   0.971  1.00  0.89           N  
ATOM    346  CA  PRO A  23     -17.793  23.398   1.895  1.00  0.89           C  
ATOM    347  C   PRO A  23     -19.271  23.499   2.243  1.00  0.89           C  
ATOM    348  O   PRO A  23     -19.637  24.175   3.204  1.00  0.89           O  
ATOM    349  CB  PRO A  23     -17.309  24.638   1.135  1.00  0.89           C  
ATOM    350  CG  PRO A  23     -17.346  24.248  -0.316  1.00  0.89           C  
ATOM    351  CD  PRO A  23     -16.964  22.790  -0.334  1.00  0.89           C  
ATOM    352  HA  PRO A  23     -17.198  23.251   2.808  1.00  0.89           H  
ATOM    353 1HB  PRO A  23     -17.974  25.487   1.355  1.00  0.89           H  
ATOM    354 2HB  PRO A  23     -16.304  24.921   1.478  1.00  0.89           H  
ATOM    355 1HG  PRO A  23     -18.355  24.420  -0.726  1.00  0.89           H  
ATOM    356 2HG  PRO A  23     -16.656  24.875  -0.897  1.00  0.89           H  
ATOM    357 1HD  PRO A  23     -17.450  22.346  -1.198  1.00  0.89           H  
ATOM    358 2HD  PRO A  23     -15.869  22.671  -0.361  1.00  0.89           H  
ATOM    359  N   VAL A  24     -20.132  22.855   1.451  1.00  0.88           N  
ATOM    360  CA  VAL A  24     -21.555  22.908   1.739  1.00  0.88           C  
ATOM    361  C   VAL A  24     -22.105  21.543   2.146  1.00  0.88           C  
ATOM    362  O   VAL A  24     -23.317  21.323   2.120  1.00  0.88           O  
ATOM    363  CB  VAL A  24     -22.332  23.464   0.544  1.00  0.88           C  
ATOM    364  CG1 VAL A  24     -21.939  24.908   0.292  1.00  0.88           C  
ATOM    365  CG2 VAL A  24     -22.025  22.645  -0.653  1.00  0.88           C  
ATOM    366  H   VAL A  24     -19.814  22.301   0.651  1.00  0.88           H  
ATOM    367  HA  VAL A  24     -21.711  23.588   2.575  1.00  0.88           H  
ATOM    368  HB  VAL A  24     -23.400  23.425   0.763  1.00  0.88           H  
ATOM    369 1HG1 VAL A  24     -22.501  25.296  -0.557  1.00  0.88           H  
ATOM    370 2HG1 VAL A  24     -22.161  25.503   1.178  1.00  0.88           H  
ATOM    371 3HG1 VAL A  24     -20.873  24.965   0.076  1.00  0.88           H  
ATOM    372 1HG2 VAL A  24     -22.582  23.017  -1.512  1.00  0.88           H  
ATOM    373 2HG2 VAL A  24     -20.966  22.715  -0.851  1.00  0.88           H  
ATOM    374 3HG2 VAL A  24     -22.295  21.620  -0.452  1.00  0.88           H  
ATOM    375  N   ASP A  25     -21.214  20.645   2.575  1.00  0.86           N  
ATOM    376  CA  ASP A  25     -21.624  19.344   3.090  1.00  0.86           C  
ATOM    377  C   ASP A  25     -22.170  19.521   4.488  1.00  0.86           C  
ATOM    378  O   ASP A  25     -21.433  19.886   5.415  1.00  0.86           O  
ATOM    379  CB  ASP A  25     -20.460  18.354   3.111  1.00  0.86           C  
ATOM    380  CG  ASP A  25     -20.830  16.925   3.587  1.00  0.86           C  
ATOM    381  OD1 ASP A  25     -21.827  16.730   4.305  1.00  0.86           O  
ATOM    382  OD2 ASP A  25     -20.120  16.015   3.215  1.00  0.86           O  
ATOM    383  H   ASP A  25     -20.216  20.861   2.544  1.00  0.86           H  
ATOM    384  HA  ASP A  25     -22.414  18.951   2.456  1.00  0.86           H  
ATOM    385 1HB  ASP A  25     -20.048  18.278   2.107  1.00  0.86           H  
ATOM    386 2HB  ASP A  25     -19.673  18.756   3.740  1.00  0.86           H  
ATOM    387  N   GLN A  26     -23.462  19.255   4.656  1.00  0.86           N  
ATOM    388  CA  GLN A  26     -24.117  19.507   5.937  1.00  0.86           C  
ATOM    389  C   GLN A  26     -23.504  18.712   7.094  1.00  0.86           C  
ATOM    390  O   GLN A  26     -23.584  19.118   8.265  1.00  0.86           O  
ATOM    391  CB  GLN A  26     -25.613  19.241   5.849  1.00  0.86           C  
ATOM    392  CG  GLN A  26     -26.379  20.258   5.040  1.00  0.86           C  
ATOM    393  CD  GLN A  26     -27.874  19.999   5.075  1.00  0.86           C  
ATOM    394  OE1 GLN A  26     -28.332  18.873   5.314  1.00  0.86           O  
ATOM    395  NE2 GLN A  26     -28.655  21.051   4.844  1.00  0.86           N  
ATOM    396  H   GLN A  26     -23.988  18.883   3.859  1.00  0.86           H  
ATOM    397  HA  GLN A  26     -24.013  20.557   6.155  1.00  0.86           H  
ATOM    398 1HB  GLN A  26     -25.768  18.287   5.363  1.00  0.86           H  
ATOM    399 2HB  GLN A  26     -26.031  19.178   6.845  1.00  0.86           H  
ATOM    400 1HG  GLN A  26     -26.187  21.251   5.452  1.00  0.86           H  
ATOM    401 2HG  GLN A  26     -26.040  20.211   4.000  1.00  0.86           H  
ATOM    402 1HE2 GLN A  26     -29.654  20.952   4.857  1.00  0.86           H  
ATOM    403 2HE2 GLN A  26     -28.247  21.948   4.660  1.00  0.86           H  
ATOM    404  N   GLY A  27     -22.868  17.591   6.780  1.00  0.87           N  
ATOM    405  CA  GLY A  27     -22.264  16.789   7.818  1.00  0.87           C  
ATOM    406  C   GLY A  27     -21.159  17.534   8.564  1.00  0.87           C  
ATOM    407  O   GLY A  27     -20.947  17.271   9.748  1.00  0.87           O  
ATOM    408  H   GLY A  27     -22.749  17.322   5.797  1.00  0.87           H  
ATOM    409 1HA  GLY A  27     -23.041  16.496   8.514  1.00  0.87           H  
ATOM    410 2HA  GLY A  27     -21.867  15.882   7.400  1.00  0.87           H  
ATOM    411  N   PHE A  28     -20.466  18.460   7.879  1.00  0.88           N  
ATOM    412  CA  PHE A  28     -19.366  19.212   8.476  1.00  0.88           C  
ATOM    413  C   PHE A  28     -19.810  20.639   8.777  1.00  0.88           C  
ATOM    414  O   PHE A  28     -19.394  21.234   9.770  1.00  0.88           O  
ATOM    415  CB  PHE A  28     -18.154  19.282   7.529  1.00  0.88           C  
ATOM    416  CG  PHE A  28     -17.474  17.949   7.177  1.00  0.88           C  
ATOM    417  CD1 PHE A  28     -17.596  17.402   5.908  1.00  0.88           C  
ATOM    418  CD2 PHE A  28     -16.699  17.266   8.106  1.00  0.88           C  
ATOM    419  CE1 PHE A  28     -16.968  16.215   5.576  1.00  0.88           C  
ATOM    420  CE2 PHE A  28     -16.071  16.069   7.778  1.00  0.88           C  
ATOM    421  CZ  PHE A  28     -16.205  15.544   6.511  1.00  0.88           C  
ATOM    422  H   PHE A  28     -20.731  18.665   6.916  1.00  0.88           H  
ATOM    423  HA  PHE A  28     -19.069  18.731   9.410  1.00  0.88           H  
ATOM    424 1HB  PHE A  28     -18.475  19.747   6.591  1.00  0.88           H  
ATOM    425 2HB  PHE A  28     -17.403  19.938   7.964  1.00  0.88           H  
ATOM    426  HD1 PHE A  28     -18.192  17.920   5.168  1.00  0.88           H  
ATOM    427  HD2 PHE A  28     -16.585  17.681   9.111  1.00  0.88           H  
ATOM    428  HE1 PHE A  28     -17.088  15.811   4.571  1.00  0.88           H  
ATOM    429  HE2 PHE A  28     -15.472  15.549   8.524  1.00  0.88           H  
ATOM    430  HZ  PHE A  28     -15.714  14.608   6.249  1.00  0.88           H  
ATOM    431  N   LEU A  29     -20.683  21.175   7.925  1.00  0.89           N  
ATOM    432  CA  LEU A  29     -21.189  22.539   8.055  1.00  0.89           C  
ATOM    433  C   LEU A  29     -22.031  22.695   9.307  1.00  0.89           C  
ATOM    434  O   LEU A  29     -21.888  23.661  10.057  1.00  0.89           O  
ATOM    435  CB  LEU A  29     -22.048  22.889   6.843  1.00  0.89           C  
ATOM    436  CG  LEU A  29     -22.693  24.246   6.806  1.00  0.89           C  
ATOM    437  CD1 LEU A  29     -21.624  25.313   6.801  1.00  0.89           C  
ATOM    438  CD2 LEU A  29     -23.587  24.312   5.570  1.00  0.89           C  
ATOM    439  H   LEU A  29     -20.996  20.628   7.125  1.00  0.89           H  
ATOM    440  HA  LEU A  29     -20.342  23.221   8.112  1.00  0.89           H  
ATOM    441 1HB  LEU A  29     -21.446  22.772   5.938  1.00  0.89           H  
ATOM    442 2HB  LEU A  29     -22.838  22.188   6.804  1.00  0.89           H  
ATOM    443  HG  LEU A  29     -23.302  24.387   7.696  1.00  0.89           H  
ATOM    444 1HD1 LEU A  29     -22.091  26.297   6.778  1.00  0.89           H  
ATOM    445 2HD1 LEU A  29     -21.014  25.222   7.699  1.00  0.89           H  
ATOM    446 3HD1 LEU A  29     -20.992  25.188   5.916  1.00  0.89           H  
ATOM    447 1HD2 LEU A  29     -24.076  25.284   5.523  1.00  0.89           H  
ATOM    448 2HD2 LEU A  29     -22.979  24.165   4.674  1.00  0.89           H  
ATOM    449 3HD2 LEU A  29     -24.342  23.525   5.629  1.00  0.89           H  
ATOM    450  N   LEU A  30     -22.955  21.751   9.506  1.00  0.89           N  
ATOM    451  CA  LEU A  30     -23.860  21.795  10.630  1.00  0.89           C  
ATOM    452  C   LEU A  30     -23.362  20.858  11.732  1.00  0.89           C  
ATOM    453  O   LEU A  30     -23.850  20.891  12.860  1.00  0.89           O  
ATOM    454  CB  LEU A  30     -25.243  21.372  10.152  1.00  0.89           C  
ATOM    455  CG  LEU A  30     -25.779  22.206   8.966  1.00  0.89           C  
ATOM    456  CD1 LEU A  30     -27.125  21.665   8.547  1.00  0.89           C  
ATOM    457  CD2 LEU A  30     -25.843  23.672   9.350  1.00  0.89           C  
ATOM    458  H   LEU A  30     -23.051  20.964   8.869  1.00  0.89           H  
ATOM    459  HA  LEU A  30     -23.898  22.811  11.020  1.00  0.89           H  
ATOM    460 1HB  LEU A  30     -25.203  20.328   9.838  1.00  0.89           H  
ATOM    461 2HB  LEU A  30     -25.949  21.450  10.977  1.00  0.89           H  
ATOM    462  HG  LEU A  30     -25.103  22.089   8.119  1.00  0.89           H  
ATOM    463 1HD1 LEU A  30     -27.500  22.224   7.694  1.00  0.89           H  
ATOM    464 2HD1 LEU A  30     -27.028  20.615   8.281  1.00  0.89           H  
ATOM    465 3HD1 LEU A  30     -27.823  21.753   9.376  1.00  0.89           H  
ATOM    466 1HD2 LEU A  30     -26.206  24.255   8.504  1.00  0.89           H  
ATOM    467 2HD2 LEU A  30     -26.521  23.795  10.195  1.00  0.89           H  
ATOM    468 3HD2 LEU A  30     -24.848  24.019   9.630  1.00  0.89           H  
ATOM    469  N   GLY A  31     -22.383  20.015  11.384  1.00  0.87           N  
ATOM    470  CA  GLY A  31     -21.839  19.013  12.300  1.00  0.87           C  
ATOM    471  C   GLY A  31     -22.747  17.784  12.452  1.00  0.87           C  
ATOM    472  O   GLY A  31     -22.682  17.071  13.467  1.00  0.87           O  
ATOM    473  H   GLY A  31     -22.011  20.068  10.447  1.00  0.87           H  
ATOM    474 1HA  GLY A  31     -20.861  18.696  11.932  1.00  0.87           H  
ATOM    475 2HA  GLY A  31     -21.670  19.475  13.268  1.00  0.87           H  
ATOM    476  N   ASP A  32     -23.589  17.522  11.441  1.00  0.85           N  
ATOM    477  CA  ASP A  32     -24.545  16.417  11.488  1.00  0.85           C  
ATOM    478  C   ASP A  32     -24.000  15.037  11.156  1.00  0.85           C  
ATOM    479  O   ASP A  32     -24.708  14.042  11.338  1.00  0.85           O  
ATOM    480  CB  ASP A  32     -25.722  16.685  10.542  1.00  0.85           C  
ATOM    481  CG  ASP A  32     -26.675  17.770  11.051  1.00  0.85           C  
ATOM    482  OD1 ASP A  32     -26.973  17.782  12.222  1.00  0.85           O  
ATOM    483  OD2 ASP A  32     -27.093  18.574  10.263  1.00  0.85           O  
ATOM    484  H   ASP A  32     -23.567  18.113  10.606  1.00  0.85           H  
ATOM    485  HA  ASP A  32     -24.938  16.373  12.505  1.00  0.85           H  
ATOM    486 1HB  ASP A  32     -25.335  17.000   9.569  1.00  0.85           H  
ATOM    487 2HB  ASP A  32     -26.281  15.766  10.391  1.00  0.85           H  
ATOM    488  N   GLY A  33     -22.773  14.947  10.658  1.00  0.82           N  
ATOM    489  CA  GLY A  33     -22.296  13.641  10.242  1.00  0.82           C  
ATOM    490  C   GLY A  33     -21.864  12.832  11.435  1.00  0.82           C  
ATOM    491  O   GLY A  33     -21.964  13.292  12.576  1.00  0.82           O  
ATOM    492  H   GLY A  33     -22.183  15.770  10.541  1.00  0.82           H  
ATOM    493 1HA  GLY A  33     -23.086  13.110   9.712  1.00  0.82           H  
ATOM    494 2HA  GLY A  33     -21.468  13.745   9.548  1.00  0.82           H  
ATOM    495  N   VAL A  34     -21.346  11.646  11.150  1.00  0.79           N  
ATOM    496  CA  VAL A  34     -20.936  10.671  12.148  1.00  0.79           C  
ATOM    497  C   VAL A  34     -19.517  10.193  11.936  1.00  0.79           C  
ATOM    498  O   VAL A  34     -19.087   9.987  10.797  1.00  0.79           O  
ATOM    499  CB  VAL A  34     -21.870   9.452  12.080  1.00  0.79           C  
ATOM    500  CG1 VAL A  34     -21.799   8.874  10.757  1.00  0.79           C  
ATOM    501  CG2 VAL A  34     -21.469   8.386  13.093  1.00  0.79           C  
ATOM    502  H   VAL A  34     -21.286  11.391  10.165  1.00  0.79           H  
ATOM    503  HA  VAL A  34     -21.020  11.133  13.127  1.00  0.79           H  
ATOM    504  HB  VAL A  34     -22.880   9.763  12.254  1.00  0.79           H  
ATOM    505 1HG1 VAL A  34     -22.442   8.024  10.744  1.00  0.79           H  
ATOM    506 2HG1 VAL A  34     -22.116   9.603  10.018  1.00  0.79           H  
ATOM    507 3HG1 VAL A  34     -20.794   8.578  10.562  1.00  0.79           H  
ATOM    508 1HG2 VAL A  34     -22.150   7.555  12.987  1.00  0.79           H  
ATOM    509 2HG2 VAL A  34     -20.463   8.029  12.909  1.00  0.79           H  
ATOM    510 3HG2 VAL A  34     -21.531   8.799  14.100  1.00  0.79           H  
ATOM    511  N   PHE A  35     -18.784   9.968  13.022  1.00  0.77           N  
ATOM    512  CA  PHE A  35     -17.438   9.469  12.831  1.00  0.77           C  
ATOM    513  C   PHE A  35     -17.038   8.433  13.866  1.00  0.77           C  
ATOM    514  O   PHE A  35     -17.622   8.348  14.938  1.00  0.77           O  
ATOM    515  CB  PHE A  35     -16.423  10.591  12.976  1.00  0.77           C  
ATOM    516  CG  PHE A  35     -16.235  11.028  14.405  1.00  0.77           C  
ATOM    517  CD1 PHE A  35     -15.201  10.462  15.153  1.00  0.77           C  
ATOM    518  CD2 PHE A  35     -17.065  11.930  15.026  1.00  0.77           C  
ATOM    519  CE1 PHE A  35     -15.004  10.792  16.471  1.00  0.77           C  
ATOM    520  CE2 PHE A  35     -16.861  12.257  16.357  1.00  0.77           C  
ATOM    521  CZ  PHE A  35     -15.839  11.693  17.075  1.00  0.77           C  
ATOM    522  H   PHE A  35     -19.162  10.177  13.947  1.00  0.77           H  
ATOM    523  HA  PHE A  35     -17.378   9.033  11.850  1.00  0.77           H  
ATOM    524 1HB  PHE A  35     -15.460  10.264  12.583  1.00  0.77           H  
ATOM    525 2HB  PHE A  35     -16.749  11.440  12.402  1.00  0.77           H  
ATOM    526  HD1 PHE A  35     -14.539   9.740  14.675  1.00  0.77           H  
ATOM    527  HD2 PHE A  35     -17.894  12.379  14.474  1.00  0.77           H  
ATOM    528  HE1 PHE A  35     -14.189  10.334  17.032  1.00  0.77           H  
ATOM    529  HE2 PHE A  35     -17.509  12.951  16.839  1.00  0.77           H  
ATOM    530  HZ  PHE A  35     -15.695  11.960  18.121  1.00  0.77           H  
ATOM    531  N   ASP A  36     -15.989   7.686  13.559  1.00  0.75           N  
ATOM    532  CA  ASP A  36     -15.373   6.806  14.547  1.00  0.75           C  
ATOM    533  C   ASP A  36     -13.914   6.552  14.231  1.00  0.75           C  
ATOM    534  O   ASP A  36     -13.461   6.746  13.098  1.00  0.75           O  
ATOM    535  CB  ASP A  36     -16.083   5.457  14.658  1.00  0.75           C  
ATOM    536  CG  ASP A  36     -15.760   4.722  15.995  1.00  0.75           C  
ATOM    537  OD1 ASP A  36     -15.176   5.331  16.876  1.00  0.75           O  
ATOM    538  OD2 ASP A  36     -16.119   3.580  16.155  1.00  0.75           O  
ATOM    539  H   ASP A  36     -15.626   7.746  12.610  1.00  0.75           H  
ATOM    540  HA  ASP A  36     -15.424   7.299  15.518  1.00  0.75           H  
ATOM    541 1HB  ASP A  36     -17.155   5.624  14.625  1.00  0.75           H  
ATOM    542 2HB  ASP A  36     -15.808   4.816  13.818  1.00  0.75           H  
ATOM    543  N   VAL A  37     -13.181   6.131  15.258  1.00  0.75           N  
ATOM    544  CA  VAL A  37     -11.777   5.783  15.100  1.00  0.75           C  
ATOM    545  C   VAL A  37     -11.455   4.403  15.680  1.00  0.75           C  
ATOM    546  O   VAL A  37     -11.754   4.119  16.844  1.00  0.75           O  
ATOM    547  CB  VAL A  37     -10.854   6.846  15.746  1.00  0.75           C  
ATOM    548  CG1 VAL A  37      -9.374   6.433  15.559  1.00  0.75           C  
ATOM    549  CG2 VAL A  37     -11.108   8.223  15.114  1.00  0.75           C  
ATOM    550  H   VAL A  37     -13.660   6.002  16.151  1.00  0.75           H  
ATOM    551  HA  VAL A  37     -11.568   5.768  14.043  1.00  0.75           H  
ATOM    552  HB  VAL A  37     -11.053   6.890  16.816  1.00  0.75           H  
ATOM    553 1HG1 VAL A  37      -8.728   7.174  16.026  1.00  0.75           H  
ATOM    554 2HG1 VAL A  37      -9.196   5.470  16.015  1.00  0.75           H  
ATOM    555 3HG1 VAL A  37      -9.147   6.371  14.491  1.00  0.75           H  
ATOM    556 1HG2 VAL A  37     -10.455   8.960  15.576  1.00  0.75           H  
ATOM    557 2HG2 VAL A  37     -10.896   8.167  14.049  1.00  0.75           H  
ATOM    558 3HG2 VAL A  37     -12.142   8.519  15.265  1.00  0.75           H  
ATOM    559  N   VAL A  38     -10.783   3.577  14.877  1.00  0.75           N  
ATOM    560  CA  VAL A  38     -10.347   2.247  15.303  1.00  0.75           C  
ATOM    561  C   VAL A  38      -8.851   2.149  15.090  1.00  0.75           C  
ATOM    562  O   VAL A  38      -8.313   2.702  14.137  1.00  0.75           O  
ATOM    563  CB  VAL A  38     -11.096   1.115  14.551  1.00  0.75           C  
ATOM    564  CG1 VAL A  38     -10.868   1.170  13.072  1.00  0.75           C  
ATOM    565  CG2 VAL A  38     -10.632  -0.239  15.066  1.00  0.75           C  
ATOM    566  H   VAL A  38     -10.566   3.908  13.935  1.00  0.75           H  
ATOM    567  HA  VAL A  38     -10.556   2.127  16.368  1.00  0.75           H  
ATOM    568  HB  VAL A  38     -12.162   1.238  14.734  1.00  0.75           H  
ATOM    569 1HG1 VAL A  38     -11.422   0.372  12.583  1.00  0.75           H  
ATOM    570 2HG1 VAL A  38     -11.200   2.136  12.686  1.00  0.75           H  
ATOM    571 3HG1 VAL A  38      -9.812   1.033  12.889  1.00  0.75           H  
ATOM    572 1HG2 VAL A  38     -11.187  -1.031  14.569  1.00  0.75           H  
ATOM    573 2HG2 VAL A  38      -9.579  -0.373  14.876  1.00  0.75           H  
ATOM    574 3HG2 VAL A  38     -10.801  -0.300  16.132  1.00  0.75           H  
ATOM    575  N   SER A  39      -8.155   1.520  16.013  1.00  0.77           N  
ATOM    576  CA  SER A  39      -6.717   1.402  15.878  1.00  0.77           C  
ATOM    577  C   SER A  39      -6.206   0.053  15.405  1.00  0.77           C  
ATOM    578  O   SER A  39      -6.686  -1.001  15.845  1.00  0.77           O  
ATOM    579  CB  SER A  39      -6.065   1.746  17.181  1.00  0.77           C  
ATOM    580  OG  SER A  39      -4.719   1.447  17.130  1.00  0.77           O  
ATOM    581  H   SER A  39      -8.631   1.096  16.799  1.00  0.77           H  
ATOM    582  HA  SER A  39      -6.390   2.139  15.146  1.00  0.77           H  
ATOM    583 1HB  SER A  39      -6.178   2.808  17.358  1.00  0.77           H  
ATOM    584 2HB  SER A  39      -6.544   1.225  17.992  1.00  0.77           H  
ATOM    585  HG  SER A  39      -4.410   1.759  16.259  1.00  0.77           H  
ATOM    586  N   ALA A  40      -5.170   0.131  14.563  1.00  0.78           N  
ATOM    587  CA  ALA A  40      -4.405  -1.002  14.089  1.00  0.78           C  
ATOM    588  C   ALA A  40      -3.074  -1.026  14.815  1.00  0.78           C  
ATOM    589  O   ALA A  40      -2.469   0.024  15.028  1.00  0.78           O  
ATOM    590  CB  ALA A  40      -4.176  -0.927  12.593  1.00  0.78           C  
ATOM    591  H   ALA A  40      -4.878   1.050  14.259  1.00  0.78           H  
ATOM    592  HA  ALA A  40      -4.940  -1.889  14.343  1.00  0.78           H  
ATOM    593 1HB  ALA A  40      -3.602  -1.795  12.293  1.00  0.78           H  
ATOM    594 2HB  ALA A  40      -5.115  -0.921  12.079  1.00  0.78           H  
ATOM    595 3HB  ALA A  40      -3.626  -0.025  12.355  1.00  0.78           H  
ATOM    596  N   TRP A  41      -2.568  -2.210  15.123  1.00  0.79           N  
ATOM    597  CA  TRP A  41      -1.280  -2.287  15.799  1.00  0.79           C  
ATOM    598  C   TRP A  41      -0.636  -3.632  15.535  1.00  0.79           C  
ATOM    599  O   TRP A  41      -1.304  -4.664  15.585  1.00  0.79           O  
ATOM    600  CB  TRP A  41      -1.520  -2.090  17.293  1.00  0.79           C  
ATOM    601  CG  TRP A  41      -0.329  -1.884  18.173  1.00  0.79           C  
ATOM    602  CD1 TRP A  41       0.718  -1.047  17.955  1.00  0.79           C  
ATOM    603  CD2 TRP A  41      -0.085  -2.505  19.452  1.00  0.79           C  
ATOM    604  NE1 TRP A  41       1.588  -1.093  19.016  1.00  0.79           N  
ATOM    605  CE2 TRP A  41       1.108  -1.976  19.943  1.00  0.79           C  
ATOM    606  CE3 TRP A  41      -0.773  -3.439  20.208  1.00  0.79           C  
ATOM    607  CZ2 TRP A  41       1.621  -2.349  21.172  1.00  0.79           C  
ATOM    608  CZ3 TRP A  41      -0.263  -3.814  21.425  1.00  0.79           C  
ATOM    609  CH2 TRP A  41       0.903  -3.287  21.903  1.00  0.79           C  
ATOM    610  H   TRP A  41      -3.109  -3.044  14.919  1.00  0.79           H  
ATOM    611  HA  TRP A  41      -0.625  -1.507  15.422  1.00  0.79           H  
ATOM    612 1HB  TRP A  41      -2.157  -1.227  17.414  1.00  0.79           H  
ATOM    613 2HB  TRP A  41      -2.073  -2.948  17.676  1.00  0.79           H  
ATOM    614  HD1 TRP A  41       0.836  -0.421  17.078  1.00  0.79           H  
ATOM    615  HE1 TRP A  41       2.439  -0.550  19.090  1.00  0.79           H  
ATOM    616  HE3 TRP A  41      -1.693  -3.864  19.838  1.00  0.79           H  
ATOM    617  HZ2 TRP A  41       2.551  -1.936  21.563  1.00  0.79           H  
ATOM    618  HZ3 TRP A  41      -0.817  -4.537  21.999  1.00  0.79           H  
ATOM    619  HH2 TRP A  41       1.274  -3.610  22.875  1.00  0.79           H  
ATOM    620  N   LYS A  42       0.651  -3.618  15.222  1.00  0.78           N  
ATOM    621  CA  LYS A  42       1.419  -4.829  14.973  1.00  0.78           C  
ATOM    622  C   LYS A  42       0.763  -5.744  13.944  1.00  0.78           C  
ATOM    623  O   LYS A  42       0.747  -6.967  14.097  1.00  0.78           O  
ATOM    624  CB  LYS A  42       1.692  -5.584  16.270  1.00  0.78           C  
ATOM    625  CG  LYS A  42       2.549  -4.807  17.267  1.00  0.78           C  
ATOM    626  CD  LYS A  42       2.956  -5.674  18.448  1.00  0.78           C  
ATOM    627  CE  LYS A  42       3.856  -4.914  19.410  1.00  0.78           C  
ATOM    628  NZ  LYS A  42       4.330  -5.768  20.545  1.00  0.78           N  
ATOM    629  H   LYS A  42       1.118  -2.723  15.154  1.00  0.78           H  
ATOM    630  HA  LYS A  42       2.383  -4.530  14.561  1.00  0.78           H  
ATOM    631 1HB  LYS A  42       0.747  -5.836  16.759  1.00  0.78           H  
ATOM    632 2HB  LYS A  42       2.203  -6.521  16.044  1.00  0.78           H  
ATOM    633 1HG  LYS A  42       3.443  -4.433  16.769  1.00  0.78           H  
ATOM    634 2HG  LYS A  42       1.983  -3.957  17.638  1.00  0.78           H  
ATOM    635 1HD  LYS A  42       2.062  -5.979  18.980  1.00  0.78           H  
ATOM    636 2HD  LYS A  42       3.474  -6.566  18.098  1.00  0.78           H  
ATOM    637 1HE  LYS A  42       4.720  -4.541  18.867  1.00  0.78           H  
ATOM    638 2HE  LYS A  42       3.310  -4.079  19.809  1.00  0.78           H  
ATOM    639 1HZ  LYS A  42       4.918  -5.227  21.153  1.00  0.78           H  
ATOM    640 2HZ  LYS A  42       3.548  -6.139  21.098  1.00  0.78           H  
ATOM    641 3HZ  LYS A  42       4.853  -6.547  20.184  1.00  0.78           H  
ATOM    642  N   GLY A  43       0.240  -5.144  12.883  1.00  0.77           N  
ATOM    643  CA  GLY A  43      -0.393  -5.893  11.810  1.00  0.77           C  
ATOM    644  C   GLY A  43      -1.875  -6.271  12.002  1.00  0.77           C  
ATOM    645  O   GLY A  43      -2.400  -6.997  11.155  1.00  0.77           O  
ATOM    646  H   GLY A  43       0.302  -4.128  12.822  1.00  0.77           H  
ATOM    647 1HA  GLY A  43      -0.285  -5.323  10.886  1.00  0.77           H  
ATOM    648 2HA  GLY A  43       0.178  -6.806  11.653  1.00  0.77           H  
ATOM    649  N   ASN A  44      -2.551  -5.821  13.081  1.00  0.76           N  
ATOM    650  CA  ASN A  44      -3.965  -6.201  13.304  1.00  0.76           C  
ATOM    651  C   ASN A  44      -4.892  -5.031  13.693  1.00  0.76           C  
ATOM    652  O   ASN A  44      -4.471  -4.117  14.393  1.00  0.76           O  
ATOM    653  CB  ASN A  44      -4.046  -7.218  14.429  1.00  0.76           C  
ATOM    654  CG  ASN A  44      -3.341  -8.518  14.191  1.00  0.76           C  
ATOM    655  OD1 ASN A  44      -3.861  -9.398  13.510  1.00  0.76           O  
ATOM    656  ND2 ASN A  44      -2.174  -8.660  14.755  1.00  0.76           N  
ATOM    657  H   ASN A  44      -2.068  -5.269  13.789  1.00  0.76           H  
ATOM    658  HA  ASN A  44      -4.360  -6.623  12.384  1.00  0.76           H  
ATOM    659 1HB  ASN A  44      -3.668  -6.771  15.354  1.00  0.76           H  
ATOM    660 2HB  ASN A  44      -5.081  -7.445  14.578  1.00  0.76           H  
ATOM    661 1HD2 ASN A  44      -1.658  -9.509  14.640  1.00  0.76           H  
ATOM    662 2HD2 ASN A  44      -1.800  -7.921  15.323  1.00  0.76           H  
ATOM    663  N   ILE A  45      -6.174  -5.079  13.297  1.00  0.74           N  
ATOM    664  CA  ILE A  45      -7.137  -4.029  13.682  1.00  0.74           C  
ATOM    665  C   ILE A  45      -7.996  -4.490  14.855  1.00  0.74           C  
ATOM    666  O   ILE A  45      -8.655  -5.530  14.784  1.00  0.74           O  
ATOM    667  CB  ILE A  45      -8.069  -3.638  12.526  1.00  0.74           C  
ATOM    668  CG1 ILE A  45      -7.309  -3.153  11.351  1.00  0.74           C  
ATOM    669  CG2 ILE A  45      -8.958  -2.509  12.991  1.00  0.74           C  
ATOM    670  CD1 ILE A  45      -8.181  -3.003  10.149  1.00  0.74           C  
ATOM    671  H   ILE A  45      -6.480  -5.844  12.710  1.00  0.74           H  
ATOM    672  HA  ILE A  45      -6.605  -3.146  13.996  1.00  0.74           H  
ATOM    673  HB  ILE A  45      -8.673  -4.495  12.222  1.00  0.74           H  
ATOM    674 1HG1 ILE A  45      -6.881  -2.193  11.577  1.00  0.74           H  
ATOM    675 2HG1 ILE A  45      -6.506  -3.856  11.130  1.00  0.74           H  
ATOM    676 1HG2 ILE A  45      -9.616  -2.216  12.190  1.00  0.74           H  
ATOM    677 2HG2 ILE A  45      -9.545  -2.832  13.847  1.00  0.74           H  
ATOM    678 3HG2 ILE A  45      -8.333  -1.660  13.278  1.00  0.74           H  
ATOM    679 1HD1 ILE A  45      -7.601  -2.638   9.306  1.00  0.74           H  
ATOM    680 2HD1 ILE A  45      -8.616  -3.970   9.901  1.00  0.74           H  
ATOM    681 3HD1 ILE A  45      -8.973  -2.299  10.374  1.00  0.74           H  
ATOM    682  N   PHE A  46      -7.949  -3.742  15.952  1.00  0.73           N  
ATOM    683  CA  PHE A  46      -8.635  -4.149  17.179  1.00  0.73           C  
ATOM    684  C   PHE A  46     -10.121  -3.803  17.235  1.00  0.73           C  
ATOM    685  O   PHE A  46     -10.525  -2.669  16.986  1.00  0.73           O  
ATOM    686  CB  PHE A  46      -7.897  -3.553  18.371  1.00  0.73           C  
ATOM    687  CG  PHE A  46      -8.413  -3.935  19.745  1.00  0.73           C  
ATOM    688  CD1 PHE A  46      -8.255  -5.233  20.217  1.00  0.73           C  
ATOM    689  CD2 PHE A  46      -8.967  -2.986  20.602  1.00  0.73           C  
ATOM    690  CE1 PHE A  46      -8.648  -5.580  21.489  1.00  0.73           C  
ATOM    691  CE2 PHE A  46      -9.359  -3.337  21.886  1.00  0.73           C  
ATOM    692  CZ  PHE A  46      -9.196  -4.641  22.326  1.00  0.73           C  
ATOM    693  H   PHE A  46      -7.412  -2.870  15.937  1.00  0.73           H  
ATOM    694  HA  PHE A  46      -8.553  -5.233  17.259  1.00  0.73           H  
ATOM    695 1HB  PHE A  46      -6.850  -3.851  18.316  1.00  0.73           H  
ATOM    696 2HB  PHE A  46      -7.921  -2.465  18.292  1.00  0.73           H  
ATOM    697  HD1 PHE A  46      -7.810  -5.993  19.565  1.00  0.73           H  
ATOM    698  HD2 PHE A  46      -9.083  -1.959  20.258  1.00  0.73           H  
ATOM    699  HE1 PHE A  46      -8.515  -6.604  21.830  1.00  0.73           H  
ATOM    700  HE2 PHE A  46      -9.794  -2.587  22.550  1.00  0.73           H  
ATOM    701  HZ  PHE A  46      -9.501  -4.922  23.331  1.00  0.73           H  
ATOM    702  N   LYS A  47     -10.931  -4.811  17.550  1.00  0.73           N  
ATOM    703  CA  LYS A  47     -12.379  -4.709  17.704  1.00  0.73           C  
ATOM    704  C   LYS A  47     -13.069  -4.068  16.506  1.00  0.73           C  
ATOM    705  O   LYS A  47     -14.066  -3.360  16.675  1.00  0.73           O  
ATOM    706  CB  LYS A  47     -12.688  -3.891  18.957  1.00  0.73           C  
ATOM    707  CG  LYS A  47     -12.209  -4.502  20.278  1.00  0.73           C  
ATOM    708  CD  LYS A  47     -13.078  -5.635  20.834  1.00  0.73           C  
ATOM    709  CE  LYS A  47     -14.335  -5.097  21.530  1.00  0.73           C  
ATOM    710  NZ  LYS A  47     -15.068  -6.176  22.291  1.00  0.73           N  
ATOM    711  H   LYS A  47     -10.510  -5.716  17.729  1.00  0.73           H  
ATOM    712  HA  LYS A  47     -12.776  -5.718  17.826  1.00  0.73           H  
ATOM    713 1HB  LYS A  47     -12.229  -2.906  18.876  1.00  0.73           H  
ATOM    714 2HB  LYS A  47     -13.755  -3.744  19.031  1.00  0.73           H  
ATOM    715 1HG  LYS A  47     -11.226  -4.915  20.108  1.00  0.73           H  
ATOM    716 2HG  LYS A  47     -12.133  -3.718  21.030  1.00  0.73           H  
ATOM    717 1HD  LYS A  47     -13.366  -6.311  20.027  1.00  0.73           H  
ATOM    718 2HD  LYS A  47     -12.502  -6.196  21.568  1.00  0.73           H  
ATOM    719 1HE  LYS A  47     -14.042  -4.311  22.230  1.00  0.73           H  
ATOM    720 2HE  LYS A  47     -15.004  -4.674  20.785  1.00  0.73           H  
ATOM    721 1HZ  LYS A  47     -15.885  -5.787  22.748  1.00  0.73           H  
ATOM    722 2HZ  LYS A  47     -15.356  -6.911  21.665  1.00  0.73           H  
ATOM    723 3HZ  LYS A  47     -14.448  -6.561  23.002  1.00  0.73           H  
ATOM    724  N   LEU A  48     -12.623  -4.393  15.297  1.00  0.74           N  
ATOM    725  CA  LEU A  48     -13.200  -3.793  14.102  1.00  0.74           C  
ATOM    726  C   LEU A  48     -14.690  -4.061  13.986  1.00  0.74           C  
ATOM    727  O   LEU A  48     -15.462  -3.143  13.707  1.00  0.74           O  
ATOM    728  CB  LEU A  48     -12.467  -4.294  12.860  1.00  0.74           C  
ATOM    729  CG  LEU A  48     -12.942  -3.746  11.511  1.00  0.74           C  
ATOM    730  CD1 LEU A  48     -12.811  -2.236  11.497  1.00  0.74           C  
ATOM    731  CD2 LEU A  48     -12.071  -4.353  10.396  1.00  0.74           C  
ATOM    732  H   LEU A  48     -11.824  -5.009  15.216  1.00  0.74           H  
ATOM    733  HA  LEU A  48     -13.055  -2.715  14.167  1.00  0.74           H  
ATOM    734 1HB  LEU A  48     -11.417  -4.060  12.961  1.00  0.74           H  
ATOM    735 2HB  LEU A  48     -12.564  -5.380  12.818  1.00  0.74           H  
ATOM    736  HG  LEU A  48     -13.988  -4.005  11.355  1.00  0.74           H  
ATOM    737 1HD1 LEU A  48     -13.150  -1.869  10.540  1.00  0.74           H  
ATOM    738 2HD1 LEU A  48     -13.426  -1.808  12.290  1.00  0.74           H  
ATOM    739 3HD1 LEU A  48     -11.783  -1.952  11.648  1.00  0.74           H  
ATOM    740 1HD2 LEU A  48     -12.382  -3.969   9.433  1.00  0.74           H  
ATOM    741 2HD2 LEU A  48     -11.031  -4.087  10.567  1.00  0.74           H  
ATOM    742 3HD2 LEU A  48     -12.172  -5.440  10.407  1.00  0.74           H  
ATOM    743  N   ASP A  49     -15.109  -5.308  14.230  1.00  0.75           N  
ATOM    744  CA  ASP A  49     -16.527  -5.628  14.120  1.00  0.75           C  
ATOM    745  C   ASP A  49     -17.368  -4.757  15.044  1.00  0.75           C  
ATOM    746  O   ASP A  49     -18.401  -4.223  14.640  1.00  0.75           O  
ATOM    747  CB  ASP A  49     -16.788  -7.087  14.538  1.00  0.75           C  
ATOM    748  CG  ASP A  49     -16.309  -8.160  13.560  1.00  0.75           C  
ATOM    749  OD1 ASP A  49     -16.020  -7.846  12.429  1.00  0.75           O  
ATOM    750  OD2 ASP A  49     -16.250  -9.295  13.943  1.00  0.75           O  
ATOM    751  H   ASP A  49     -14.439  -6.021  14.475  1.00  0.75           H  
ATOM    752  HA  ASP A  49     -16.850  -5.459  13.093  1.00  0.75           H  
ATOM    753 1HB  ASP A  49     -16.314  -7.272  15.501  1.00  0.75           H  
ATOM    754 2HB  ASP A  49     -17.862  -7.219  14.687  1.00  0.75           H  
ATOM    755  N   ALA A  50     -16.916  -4.610  16.292  1.00  0.78           N  
ATOM    756  CA  ALA A  50     -17.669  -3.842  17.270  1.00  0.78           C  
ATOM    757  C   ALA A  50     -17.727  -2.373  16.887  1.00  0.78           C  
ATOM    758  O   ALA A  50     -18.775  -1.730  17.006  1.00  0.78           O  
ATOM    759  CB  ALA A  50     -17.073  -4.019  18.641  1.00  0.78           C  
ATOM    760  H   ALA A  50     -16.040  -5.036  16.555  1.00  0.78           H  
ATOM    761  HA  ALA A  50     -18.688  -4.228  17.280  1.00  0.78           H  
ATOM    762 1HB  ALA A  50     -17.676  -3.487  19.351  1.00  0.78           H  
ATOM    763 2HB  ALA A  50     -17.063  -5.075  18.897  1.00  0.78           H  
ATOM    764 3HB  ALA A  50     -16.059  -3.628  18.642  1.00  0.78           H  
ATOM    765  N   HIS A  51     -16.618  -1.844  16.368  1.00  0.81           N  
ATOM    766  CA  HIS A  51     -16.609  -0.445  15.975  1.00  0.81           C  
ATOM    767  C   HIS A  51     -17.555  -0.205  14.825  1.00  0.81           C  
ATOM    768  O   HIS A  51     -18.341   0.747  14.848  1.00  0.81           O  
ATOM    769  CB  HIS A  51     -15.209   0.004  15.552  1.00  0.81           C  
ATOM    770  CG  HIS A  51     -14.279   0.370  16.652  1.00  0.81           C  
ATOM    771  ND1 HIS A  51     -14.305   1.616  17.231  1.00  0.81           N  
ATOM    772  CD2 HIS A  51     -13.291  -0.309  17.272  1.00  0.81           C  
ATOM    773  CE1 HIS A  51     -13.361   1.695  18.147  1.00  0.81           C  
ATOM    774  NE2 HIS A  51     -12.730   0.536  18.199  1.00  0.81           N  
ATOM    775  H   HIS A  51     -15.771  -2.409  16.279  1.00  0.81           H  
ATOM    776  HA  HIS A  51     -16.932   0.174  16.810  1.00  0.81           H  
ATOM    777 1HB  HIS A  51     -14.740  -0.794  14.972  1.00  0.81           H  
ATOM    778 2HB  HIS A  51     -15.296   0.871  14.896  1.00  0.81           H  
ATOM    779  HD1 HIS A  51     -14.937   2.384  16.953  1.00  0.81           H  
ATOM    780  HD2 HIS A  51     -12.893  -1.301  17.159  1.00  0.81           H  
ATOM    781  HE1 HIS A  51     -13.217   2.618  18.710  1.00  0.81           H  
ATOM    782  N   LEU A  52     -17.542  -1.097  13.843  1.00  0.84           N  
ATOM    783  CA  LEU A  52     -18.429  -0.921  12.718  1.00  0.84           C  
ATOM    784  C   LEU A  52     -19.893  -1.076  13.123  1.00  0.84           C  
ATOM    785  O   LEU A  52     -20.749  -0.338  12.625  1.00  0.84           O  
ATOM    786  CB  LEU A  52     -18.051  -1.870  11.597  1.00  0.84           C  
ATOM    787  CG  LEU A  52     -16.709  -1.553  10.897  1.00  0.84           C  
ATOM    788  CD1 LEU A  52     -16.385  -2.649   9.931  1.00  0.84           C  
ATOM    789  CD2 LEU A  52     -16.810  -0.207  10.163  1.00  0.84           C  
ATOM    790  H   LEU A  52     -16.891  -1.883  13.867  1.00  0.84           H  
ATOM    791  HA  LEU A  52     -18.293   0.090  12.342  1.00  0.84           H  
ATOM    792 1HB  LEU A  52     -18.004  -2.888  11.997  1.00  0.84           H  
ATOM    793 2HB  LEU A  52     -18.823  -1.814  10.857  1.00  0.84           H  
ATOM    794  HG  LEU A  52     -15.912  -1.509  11.643  1.00  0.84           H  
ATOM    795 1HD1 LEU A  52     -15.432  -2.433   9.445  1.00  0.84           H  
ATOM    796 2HD1 LEU A  52     -16.317  -3.586  10.482  1.00  0.84           H  
ATOM    797 3HD1 LEU A  52     -17.165  -2.722   9.173  1.00  0.84           H  
ATOM    798 1HD2 LEU A  52     -15.863   0.010   9.672  1.00  0.84           H  
ATOM    799 2HD2 LEU A  52     -17.600  -0.257   9.413  1.00  0.84           H  
ATOM    800 3HD2 LEU A  52     -17.037   0.584  10.878  1.00  0.84           H  
ATOM    801  N   ASP A  53     -20.202  -1.996  14.047  1.00  0.88           N  
ATOM    802  CA  ASP A  53     -21.589  -2.116  14.474  1.00  0.88           C  
ATOM    803  C   ASP A  53     -22.041  -0.847  15.204  1.00  0.88           C  
ATOM    804  O   ASP A  53     -23.153  -0.367  14.975  1.00  0.88           O  
ATOM    805  CB  ASP A  53     -21.813  -3.355  15.348  1.00  0.88           C  
ATOM    806  CG  ASP A  53     -21.778  -4.702  14.535  1.00  0.88           C  
ATOM    807  OD1 ASP A  53     -21.805  -4.663  13.309  1.00  0.88           O  
ATOM    808  OD2 ASP A  53     -21.772  -5.745  15.152  1.00  0.88           O  
ATOM    809  H   ASP A  53     -19.488  -2.617  14.432  1.00  0.88           H  
ATOM    810  HA  ASP A  53     -22.209  -2.228  13.587  1.00  0.88           H  
ATOM    811 1HB  ASP A  53     -21.030  -3.392  16.110  1.00  0.88           H  
ATOM    812 2HB  ASP A  53     -22.770  -3.270  15.863  1.00  0.88           H  
ATOM    813  N   ARG A  54     -21.163  -0.251  16.026  1.00  0.91           N  
ATOM    814  CA  ARG A  54     -21.545   0.987  16.704  1.00  0.91           C  
ATOM    815  C   ARG A  54     -21.698   2.115  15.682  1.00  0.91           C  
ATOM    816  O   ARG A  54     -22.598   2.961  15.798  1.00  0.91           O  
ATOM    817  CB  ARG A  54     -20.511   1.414  17.745  1.00  0.91           C  
ATOM    818  CG  ARG A  54     -20.360   0.534  19.007  1.00  0.91           C  
ATOM    819  CD  ARG A  54     -21.571   0.525  19.878  1.00  0.91           C  
ATOM    820  NE  ARG A  54     -21.323  -0.162  21.163  1.00  0.91           N  
ATOM    821  CZ  ARG A  54     -22.287  -0.634  21.982  1.00  0.91           C  
ATOM    822  NH1 ARG A  54     -23.556  -0.519  21.638  1.00  0.91           N  
ATOM    823  NH2 ARG A  54     -21.966  -1.215  23.132  1.00  0.91           N  
ATOM    824  H   ARG A  54     -20.249  -0.672  16.205  1.00  0.91           H  
ATOM    825  HA  ARG A  54     -22.502   0.829  17.202  1.00  0.91           H  
ATOM    826 1HB  ARG A  54     -19.529   1.429  17.264  1.00  0.91           H  
ATOM    827 2HB  ARG A  54     -20.725   2.429  18.074  1.00  0.91           H  
ATOM    828 1HG  ARG A  54     -20.163  -0.489  18.703  1.00  0.91           H  
ATOM    829 2HG  ARG A  54     -19.526   0.907  19.601  1.00  0.91           H  
ATOM    830 1HD  ARG A  54     -21.869   1.551  20.095  1.00  0.91           H  
ATOM    831 2HD  ARG A  54     -22.385   0.011  19.365  1.00  0.91           H  
ATOM    832  HE  ARG A  54     -20.359  -0.267  21.468  1.00  0.91           H  
ATOM    833 1HH1 ARG A  54     -23.804  -0.077  20.759  1.00  0.91           H  
ATOM    834 2HH1 ARG A  54     -24.282  -0.873  22.243  1.00  0.91           H  
ATOM    835 1HH2 ARG A  54     -20.972  -1.301  23.430  1.00  0.91           H  
ATOM    836 2HH2 ARG A  54     -22.686  -1.568  23.738  1.00  0.91           H  
ATOM    837  N   PHE A  55     -20.826   2.123  14.665  1.00  0.95           N  
ATOM    838  CA  PHE A  55     -20.870   3.147  13.632  1.00  0.95           C  
ATOM    839  C   PHE A  55     -22.243   3.070  12.967  1.00  0.95           C  
ATOM    840  O   PHE A  55     -22.905   4.085  12.752  1.00  0.95           O  
ATOM    841  CB  PHE A  55     -19.809   2.925  12.555  1.00  0.95           C  
ATOM    842  CG  PHE A  55     -19.664   4.098  11.666  1.00  0.95           C  
ATOM    843  CD1 PHE A  55     -18.714   5.020  11.982  1.00  0.95           C  
ATOM    844  CD2 PHE A  55     -20.476   4.338  10.590  1.00  0.95           C  
ATOM    845  CE1 PHE A  55     -18.534   6.134  11.253  1.00  0.95           C  
ATOM    846  CE2 PHE A  55     -20.295   5.486   9.851  1.00  0.95           C  
ATOM    847  CZ  PHE A  55     -19.306   6.375  10.193  1.00  0.95           C  
ATOM    848  H   PHE A  55     -20.086   1.422  14.627  1.00  0.95           H  
ATOM    849  HA  PHE A  55     -20.739   4.129  14.087  1.00  0.95           H  
ATOM    850 1HB  PHE A  55     -18.846   2.718  13.024  1.00  0.95           H  
ATOM    851 2HB  PHE A  55     -20.070   2.064  11.946  1.00  0.95           H  
ATOM    852  HD1 PHE A  55     -18.093   4.830  12.835  1.00  0.95           H  
ATOM    853  HD2 PHE A  55     -21.259   3.624  10.340  1.00  0.95           H  
ATOM    854  HE1 PHE A  55     -17.773   6.825  11.527  1.00  0.95           H  
ATOM    855  HE2 PHE A  55     -20.924   5.693   9.009  1.00  0.95           H  
ATOM    856  HZ  PHE A  55     -19.149   7.281   9.625  1.00  0.95           H  
ATOM    857  N   PHE A  56     -22.664   1.846  12.637  1.00  0.98           N  
ATOM    858  CA  PHE A  56     -23.961   1.596  12.029  1.00  0.98           C  
ATOM    859  C   PHE A  56     -25.094   2.088  12.929  1.00  0.98           C  
ATOM    860  O   PHE A  56     -25.990   2.796  12.481  1.00  0.98           O  
ATOM    861  CB  PHE A  56     -24.155   0.125  11.711  1.00  0.98           C  
ATOM    862  CG  PHE A  56     -25.484  -0.167  11.098  1.00  0.98           C  
ATOM    863  CD1 PHE A  56     -25.700   0.058   9.748  1.00  0.98           C  
ATOM    864  CD2 PHE A  56     -26.527  -0.659  11.867  1.00  0.98           C  
ATOM    865  CE1 PHE A  56     -26.924  -0.211   9.178  1.00  0.98           C  
ATOM    866  CE2 PHE A  56     -27.754  -0.928  11.298  1.00  0.98           C  
ATOM    867  CZ  PHE A  56     -27.953  -0.706   9.953  1.00  0.98           C  
ATOM    868  H   PHE A  56     -22.053   1.049  12.820  1.00  0.98           H  
ATOM    869  HA  PHE A  56     -24.003   2.147  11.091  1.00  0.98           H  
ATOM    870 1HB  PHE A  56     -23.373  -0.211  11.032  1.00  0.98           H  
ATOM    871 2HB  PHE A  56     -24.065  -0.461  12.623  1.00  0.98           H  
ATOM    872  HD1 PHE A  56     -24.887   0.451   9.133  1.00  0.98           H  
ATOM    873  HD2 PHE A  56     -26.366  -0.833  12.941  1.00  0.98           H  
ATOM    874  HE1 PHE A  56     -27.080  -0.032   8.115  1.00  0.98           H  
ATOM    875  HE2 PHE A  56     -28.565  -1.314  11.915  1.00  0.98           H  
ATOM    876  HZ  PHE A  56     -28.923  -0.917   9.503  1.00  0.98           H  
ATOM    877  N   ASP A  57     -25.074   1.752  14.216  1.00  1.02           N  
ATOM    878  CA  ASP A  57     -26.165   2.247  15.053  1.00  1.02           C  
ATOM    879  C   ASP A  57     -26.247   3.778  14.955  1.00  1.02           C  
ATOM    880  O   ASP A  57     -27.341   4.354  14.846  1.00  1.02           O  
ATOM    881  CB  ASP A  57     -25.957   1.846  16.515  1.00  1.02           C  
ATOM    882  CG  ASP A  57     -26.199   0.352  16.817  1.00  1.02           C  
ATOM    883  OD1 ASP A  57     -26.772  -0.339  16.001  1.00  1.02           O  
ATOM    884  OD2 ASP A  57     -25.825  -0.066  17.896  1.00  1.02           O  
ATOM    885  H   ASP A  57     -24.335   1.155  14.591  1.00  1.02           H  
ATOM    886  HA  ASP A  57     -27.103   1.824  14.692  1.00  1.02           H  
ATOM    887 1HB  ASP A  57     -24.930   2.084  16.798  1.00  1.02           H  
ATOM    888 2HB  ASP A  57     -26.610   2.442  17.148  1.00  1.02           H  
ATOM    889  N   SER A  58     -25.083   4.429  14.935  1.00  1.06           N  
ATOM    890  CA  SER A  58     -25.014   5.869  14.800  1.00  1.06           C  
ATOM    891  C   SER A  58     -25.485   6.350  13.414  1.00  1.06           C  
ATOM    892  O   SER A  58     -26.177   7.369  13.318  1.00  1.06           O  
ATOM    893  CB  SER A  58     -23.609   6.340  15.105  1.00  1.06           C  
ATOM    894  OG  SER A  58     -23.291   6.122  16.450  1.00  1.06           O  
ATOM    895  H   SER A  58     -24.214   3.900  15.038  1.00  1.06           H  
ATOM    896  HA  SER A  58     -25.677   6.304  15.546  1.00  1.06           H  
ATOM    897 1HB  SER A  58     -22.904   5.813  14.483  1.00  1.06           H  
ATOM    898 2HB  SER A  58     -23.519   7.379  14.877  1.00  1.06           H  
ATOM    899  HG  SER A  58     -23.162   5.162  16.532  1.00  1.06           H  
ATOM    900  N   ILE A  59     -25.161   5.610  12.340  1.00  1.10           N  
ATOM    901  CA  ILE A  59     -25.537   6.071  11.003  1.00  1.10           C  
ATOM    902  C   ILE A  59     -27.060   6.032  10.895  1.00  1.10           C  
ATOM    903  O   ILE A  59     -27.682   6.897  10.268  1.00  1.10           O  
ATOM    904  CB  ILE A  59     -24.936   5.176   9.866  1.00  1.10           C  
ATOM    905  CG1 ILE A  59     -24.863   5.925   8.628  1.00  1.10           C  
ATOM    906  CG2 ILE A  59     -25.861   3.988   9.498  1.00  1.10           C  
ATOM    907  CD1 ILE A  59     -23.937   7.029   8.720  1.00  1.10           C  
ATOM    908  H   ILE A  59     -24.595   4.771  12.459  1.00  1.10           H  
ATOM    909  HA  ILE A  59     -25.200   7.098  10.873  1.00  1.10           H  
ATOM    910  HB  ILE A  59     -23.946   4.823  10.158  1.00  1.10           H  
ATOM    911 1HG1 ILE A  59     -24.556   5.281   7.820  1.00  1.10           H  
ATOM    912 2HG1 ILE A  59     -25.845   6.273   8.407  1.00  1.10           H  
ATOM    913 1HG2 ILE A  59     -25.428   3.422   8.690  1.00  1.10           H  
ATOM    914 2HG2 ILE A  59     -26.002   3.349  10.297  1.00  1.10           H  
ATOM    915 3HG2 ILE A  59     -26.827   4.377   9.169  1.00  1.10           H  
ATOM    916 1HD1 ILE A  59     -23.928   7.560   7.805  1.00  1.10           H  
ATOM    917 2HD1 ILE A  59     -24.261   7.688   9.514  1.00  1.10           H  
ATOM    918 3HD1 ILE A  59     -22.953   6.645   8.932  1.00  1.10           H  
ATOM    919  N   GLN A  60     -27.679   5.072  11.593  1.00  1.14           N  
ATOM    920  CA  GLN A  60     -29.122   4.971  11.570  1.00  1.14           C  
ATOM    921  C   GLN A  60     -29.737   6.120  12.354  1.00  1.14           C  
ATOM    922  O   GLN A  60     -30.680   6.762  11.891  1.00  1.14           O  
ATOM    923  CB  GLN A  60     -29.557   3.616  12.130  1.00  1.14           C  
ATOM    924  CG  GLN A  60     -29.170   2.436  11.244  1.00  1.14           C  
ATOM    925  CD  GLN A  60     -29.876   2.455   9.900  1.00  1.14           C  
ATOM    926  OE1 GLN A  60     -31.104   2.556   9.847  1.00  1.14           O  
ATOM    927  NE2 GLN A  60     -29.127   2.369   8.811  1.00  1.14           N  
ATOM    928  H   GLN A  60     -27.120   4.377  12.092  1.00  1.14           H  
ATOM    929  HA  GLN A  60     -29.457   5.042  10.536  1.00  1.14           H  
ATOM    930 1HB  GLN A  60     -29.086   3.461  13.103  1.00  1.14           H  
ATOM    931 2HB  GLN A  60     -30.634   3.604  12.276  1.00  1.14           H  
ATOM    932 1HG  GLN A  60     -28.099   2.460  11.069  1.00  1.14           H  
ATOM    933 2HG  GLN A  60     -29.437   1.518  11.760  1.00  1.14           H  
ATOM    934 1HE2 GLN A  60     -29.556   2.383   7.907  1.00  1.14           H  
ATOM    935 2HE2 GLN A  60     -28.131   2.305   8.892  1.00  1.14           H  
ATOM    936  N   ALA A  61     -29.140   6.461  13.497  1.00  1.18           N  
ATOM    937  CA  ALA A  61     -29.638   7.568  14.310  1.00  1.18           C  
ATOM    938  C   ALA A  61     -29.618   8.874  13.516  1.00  1.18           C  
ATOM    939  O   ALA A  61     -30.537   9.697  13.602  1.00  1.18           O  
ATOM    940  CB  ALA A  61     -28.789   7.719  15.564  1.00  1.18           C  
ATOM    941  H   ALA A  61     -28.358   5.901  13.841  1.00  1.18           H  
ATOM    942  HA  ALA A  61     -30.666   7.349  14.591  1.00  1.18           H  
ATOM    943 1HB  ALA A  61     -29.178   8.532  16.172  1.00  1.18           H  
ATOM    944 2HB  ALA A  61     -28.814   6.789  16.133  1.00  1.18           H  
ATOM    945 3HB  ALA A  61     -27.761   7.939  15.280  1.00  1.18           H  
ATOM    946  N   ALA A  62     -28.598   9.014  12.673  1.00  1.22           N  
ATOM    947  CA  ALA A  62     -28.381  10.184  11.833  1.00  1.22           C  
ATOM    948  C   ALA A  62     -29.240  10.211  10.581  1.00  1.22           C  
ATOM    949  O   ALA A  62     -29.197  11.181   9.821  1.00  1.22           O  
ATOM    950  CB  ALA A  62     -26.948  10.216  11.392  1.00  1.22           C  
ATOM    951  H   ALA A  62     -27.880   8.286  12.669  1.00  1.22           H  
ATOM    952  HA  ALA A  62     -28.605  11.066  12.431  1.00  1.22           H  
ATOM    953 1HB  ALA A  62     -26.757  11.110  10.806  1.00  1.22           H  
ATOM    954 2HB  ALA A  62     -26.345  10.211  12.242  1.00  1.22           H  
ATOM    955 3HB  ALA A  62     -26.735   9.331  10.798  1.00  1.22           H  
ATOM    956  N   ARG A  63     -29.983   9.135  10.334  1.00  1.24           N  
ATOM    957  CA  ARG A  63     -30.785   8.970   9.135  1.00  1.24           C  
ATOM    958  C   ARG A  63     -29.926   9.056   7.867  1.00  1.24           C  
ATOM    959  O   ARG A  63     -30.353   9.592   6.839  1.00  1.24           O  
ATOM    960  CB  ARG A  63     -31.915   9.992   9.099  1.00  1.24           C  
ATOM    961  CG  ARG A  63     -33.159   9.589   9.897  1.00  1.24           C  
ATOM    962  CD  ARG A  63     -32.931   9.608  11.396  1.00  1.24           C  
ATOM    963  NE  ARG A  63     -34.179   9.346  12.118  1.00  1.24           N  
ATOM    964  CZ  ARG A  63     -34.320   9.203  13.461  1.00  1.24           C  
ATOM    965  NH1 ARG A  63     -33.293   9.293  14.285  1.00  1.24           N  
ATOM    966  NH2 ARG A  63     -35.525   8.966  13.958  1.00  1.24           N  
ATOM    967  H   ARG A  63     -30.013   8.376  11.011  1.00  1.24           H  
ATOM    968  HA  ARG A  63     -31.235   7.977   9.173  1.00  1.24           H  
ATOM    969 1HB  ARG A  63     -31.589  10.948   9.486  1.00  1.24           H  
ATOM    970 2HB  ARG A  63     -32.224  10.151   8.066  1.00  1.24           H  
ATOM    971 1HG  ARG A  63     -33.973  10.275   9.669  1.00  1.24           H  
ATOM    972 2HG  ARG A  63     -33.448   8.576   9.617  1.00  1.24           H  
ATOM    973 1HD  ARG A  63     -32.212   8.835  11.666  1.00  1.24           H  
ATOM    974 2HD  ARG A  63     -32.548  10.580  11.707  1.00  1.24           H  
ATOM    975  HE  ARG A  63     -35.012   9.260  11.559  1.00  1.24           H  
ATOM    976 1HH1 ARG A  63     -32.339   9.471  13.935  1.00  1.24           H  
ATOM    977 2HH1 ARG A  63     -33.433   9.181  15.274  1.00  1.24           H  
ATOM    978 1HH2 ARG A  63     -36.322   8.893  13.340  1.00  1.24           H  
ATOM    979 2HH2 ARG A  63     -35.648   8.857  14.954  1.00  1.24           H  
ATOM    980  N   LEU A  64     -28.719   8.497   7.952  1.00  1.25           N  
ATOM    981  CA  LEU A  64     -27.773   8.425   6.850  1.00  1.25           C  
ATOM    982  C   LEU A  64     -27.735   7.006   6.281  1.00  1.25           C  
ATOM    983  O   LEU A  64     -27.965   6.029   6.994  1.00  1.25           O  
ATOM    984  CB  LEU A  64     -26.392   8.907   7.313  1.00  1.25           C  
ATOM    985  CG  LEU A  64     -26.256  10.353   7.725  1.00  1.25           C  
ATOM    986  CD1 LEU A  64     -24.852  10.622   8.313  1.00  1.25           C  
ATOM    987  CD2 LEU A  64     -26.443  11.186   6.531  1.00  1.25           C  
ATOM    988  H   LEU A  64     -28.438   8.069   8.837  1.00  1.25           H  
ATOM    989  HA  LEU A  64     -28.112   9.094   6.062  1.00  1.25           H  
ATOM    990 1HB  LEU A  64     -26.185   8.387   8.208  1.00  1.25           H  
ATOM    991 2HB  LEU A  64     -25.644   8.671   6.557  1.00  1.25           H  
ATOM    992  HG  LEU A  64     -27.004  10.599   8.469  1.00  1.25           H  
ATOM    993 1HD1 LEU A  64     -24.773  11.672   8.590  1.00  1.25           H  
ATOM    994 2HD1 LEU A  64     -24.698  10.009   9.196  1.00  1.25           H  
ATOM    995 3HD1 LEU A  64     -24.097  10.393   7.579  1.00  1.25           H  
ATOM    996 1HD2 LEU A  64     -26.337  12.201   6.829  1.00  1.25           H  
ATOM    997 2HD2 LEU A  64     -25.680  10.936   5.788  1.00  1.25           H  
ATOM    998 3HD2 LEU A  64     -27.436  11.018   6.109  1.00  1.25           H  
ATOM    999  N   ASN A  65     -27.475   6.899   4.985  1.00  1.22           N  
ATOM   1000  CA  ASN A  65     -27.437   5.608   4.299  1.00  1.22           C  
ATOM   1001  C   ASN A  65     -26.107   5.331   3.606  1.00  1.22           C  
ATOM   1002  O   ASN A  65     -25.716   6.054   2.695  1.00  1.22           O  
ATOM   1003  CB  ASN A  65     -28.563   5.539   3.284  1.00  1.22           C  
ATOM   1004  CG  ASN A  65     -29.934   5.584   3.924  1.00  1.22           C  
ATOM   1005  OD1 ASN A  65     -30.347   4.639   4.605  1.00  1.22           O  
ATOM   1006  ND2 ASN A  65     -30.643   6.666   3.718  1.00  1.22           N  
ATOM   1007  H   ASN A  65     -27.305   7.740   4.456  1.00  1.22           H  
ATOM   1008  HA  ASN A  65     -27.582   4.819   5.038  1.00  1.22           H  
ATOM   1009 1HB  ASN A  65     -28.472   6.371   2.583  1.00  1.22           H  
ATOM   1010 2HB  ASN A  65     -28.471   4.616   2.708  1.00  1.22           H  
ATOM   1011 1HD2 ASN A  65     -31.555   6.748   4.121  1.00  1.22           H  
ATOM   1012 2HD2 ASN A  65     -30.276   7.410   3.160  1.00  1.22           H  
ATOM   1013  N   HIS A  66     -25.409   4.286   4.027  1.00  1.18           N  
ATOM   1014  CA  HIS A  66     -24.132   3.970   3.399  1.00  1.18           C  
ATOM   1015  C   HIS A  66     -24.385   3.338   2.033  1.00  1.18           C  
ATOM   1016  O   HIS A  66     -25.383   2.644   1.849  1.00  1.18           O  
ATOM   1017  CB  HIS A  66     -23.330   2.914   4.161  1.00  1.18           C  
ATOM   1018  CG  HIS A  66     -22.834   3.200   5.521  1.00  1.18           C  
ATOM   1019  ND1 HIS A  66     -23.520   2.835   6.654  1.00  1.18           N  
ATOM   1020  CD2 HIS A  66     -21.692   3.757   5.940  1.00  1.18           C  
ATOM   1021  CE1 HIS A  66     -22.797   3.146   7.711  1.00  1.18           C  
ATOM   1022  NE2 HIS A  66     -21.696   3.705   7.303  1.00  1.18           N  
ATOM   1023  H   HIS A  66     -25.761   3.714   4.781  1.00  1.18           H  
ATOM   1024  HA  HIS A  66     -23.534   4.871   3.268  1.00  1.18           H  
ATOM   1025 1HB  HIS A  66     -23.923   1.999   4.219  1.00  1.18           H  
ATOM   1026 2HB  HIS A  66     -22.453   2.665   3.568  1.00  1.18           H  
ATOM   1027  HD2 HIS A  66     -20.900   4.150   5.309  1.00  1.18           H  
ATOM   1028  HE1 HIS A  66     -23.065   2.968   8.749  1.00  1.18           H  
ATOM   1029  HE2 HIS A  66     -20.957   4.035   7.909  1.00  1.18           H  
ATOM   1030  N   ASP A  67     -23.438   3.501   1.109  1.00  1.11           N  
ATOM   1031  CA  ASP A  67     -23.489   2.815  -0.190  1.00  1.11           C  
ATOM   1032  C   ASP A  67     -22.821   1.438  -0.129  1.00  1.11           C  
ATOM   1033  O   ASP A  67     -22.806   0.685  -1.104  1.00  1.11           O  
ATOM   1034  CB  ASP A  67     -22.766   3.635  -1.252  1.00  1.11           C  
ATOM   1035  CG  ASP A  67     -23.451   4.924  -1.609  1.00  1.11           C  
ATOM   1036  OD1 ASP A  67     -24.634   5.039  -1.429  1.00  1.11           O  
ATOM   1037  OD2 ASP A  67     -22.772   5.807  -2.099  1.00  1.11           O  
ATOM   1038  H   ASP A  67     -22.660   4.114   1.307  1.00  1.11           H  
ATOM   1039  HA  ASP A  67     -24.533   2.683  -0.477  1.00  1.11           H  
ATOM   1040 1HB  ASP A  67     -21.756   3.860  -0.902  1.00  1.11           H  
ATOM   1041 2HB  ASP A  67     -22.668   3.035  -2.157  1.00  1.11           H  
ATOM   1042  N   MET A  68     -22.220   1.158   1.015  1.00  1.04           N  
ATOM   1043  CA  MET A  68     -21.439  -0.040   1.277  1.00  1.04           C  
ATOM   1044  C   MET A  68     -21.882  -0.782   2.529  1.00  1.04           C  
ATOM   1045  O   MET A  68     -22.286  -0.170   3.518  1.00  1.04           O  
ATOM   1046  CB  MET A  68     -19.990   0.385   1.393  1.00  1.04           C  
ATOM   1047  CG  MET A  68     -19.358   0.828   0.112  1.00  1.04           C  
ATOM   1048  SD  MET A  68     -17.745   1.449   0.392  1.00  1.04           S  
ATOM   1049  CE  MET A  68     -16.908   0.054   1.077  1.00  1.04           C  
ATOM   1050  H   MET A  68     -22.314   1.830   1.754  1.00  1.04           H  
ATOM   1051  HA  MET A  68     -21.551  -0.720   0.433  1.00  1.04           H  
ATOM   1052 1HB  MET A  68     -19.957   1.233   2.021  1.00  1.04           H  
ATOM   1053 2HB  MET A  68     -19.393  -0.396   1.859  1.00  1.04           H  
ATOM   1054 1HG  MET A  68     -19.292  -0.015  -0.574  1.00  1.04           H  
ATOM   1055 2HG  MET A  68     -19.948   1.608  -0.359  1.00  1.04           H  
ATOM   1056 1HE  MET A  68     -15.901   0.323   1.313  1.00  1.04           H  
ATOM   1057 2HE  MET A  68     -17.419  -0.266   1.987  1.00  1.04           H  
ATOM   1058 3HE  MET A  68     -16.899  -0.743   0.352  1.00  1.04           H  
ATOM   1059  N   SER A  69     -21.780  -2.109   2.485  1.00  0.97           N  
ATOM   1060  CA  SER A  69     -22.100  -2.952   3.632  1.00  0.97           C  
ATOM   1061  C   SER A  69     -21.015  -2.904   4.684  1.00  0.97           C  
ATOM   1062  O   SER A  69     -19.876  -2.551   4.383  1.00  0.97           O  
ATOM   1063  CB  SER A  69     -22.264  -4.396   3.190  1.00  0.97           C  
ATOM   1064  OG  SER A  69     -21.026  -4.952   2.741  1.00  0.97           O  
ATOM   1065  H   SER A  69     -21.463  -2.543   1.630  1.00  0.97           H  
ATOM   1066  HA  SER A  69     -23.032  -2.597   4.076  1.00  0.97           H  
ATOM   1067 1HB  SER A  69     -22.654  -4.989   4.015  1.00  0.97           H  
ATOM   1068 2HB  SER A  69     -22.995  -4.441   2.385  1.00  0.97           H  
ATOM   1069  HG  SER A  69     -21.258  -5.794   2.321  1.00  0.97           H  
ATOM   1070  N   ARG A  70     -21.342  -3.356   5.891  1.00  0.90           N  
ATOM   1071  CA  ARG A  70     -20.358  -3.439   6.962  1.00  0.90           C  
ATOM   1072  C   ARG A  70     -19.102  -4.168   6.529  1.00  0.90           C  
ATOM   1073  O   ARG A  70     -17.983  -3.707   6.762  1.00  0.90           O  
ATOM   1074  CB  ARG A  70     -20.921  -4.192   8.146  1.00  0.90           C  
ATOM   1075  CG  ARG A  70     -19.948  -4.335   9.293  1.00  0.90           C  
ATOM   1076  CD  ARG A  70     -20.433  -5.244  10.361  1.00  0.90           C  
ATOM   1077  NE  ARG A  70     -20.571  -6.626   9.897  1.00  0.90           N  
ATOM   1078  CZ  ARG A  70     -21.277  -7.566  10.550  1.00  0.90           C  
ATOM   1079  NH1 ARG A  70     -21.886  -7.269  11.693  1.00  0.90           N  
ATOM   1080  NH2 ARG A  70     -21.355  -8.787  10.039  1.00  0.90           N  
ATOM   1081  H   ARG A  70     -22.297  -3.630   6.073  1.00  0.90           H  
ATOM   1082  HA  ARG A  70     -20.091  -2.427   7.267  1.00  0.90           H  
ATOM   1083 1HB  ARG A  70     -21.809  -3.688   8.523  1.00  0.90           H  
ATOM   1084 2HB  ARG A  70     -21.212  -5.199   7.839  1.00  0.90           H  
ATOM   1085 1HG  ARG A  70     -18.996  -4.714   8.919  1.00  0.90           H  
ATOM   1086 2HG  ARG A  70     -19.807  -3.372   9.726  1.00  0.90           H  
ATOM   1087 1HD  ARG A  70     -19.727  -5.232  11.195  1.00  0.90           H  
ATOM   1088 2HD  ARG A  70     -21.405  -4.905  10.718  1.00  0.90           H  
ATOM   1089  HE  ARG A  70     -20.098  -6.911   9.013  1.00  0.90           H  
ATOM   1090 1HH1 ARG A  70     -21.817  -6.311  12.104  1.00  0.90           H  
ATOM   1091 2HH1 ARG A  70     -22.412  -7.970  12.186  1.00  0.90           H  
ATOM   1092 1HH2 ARG A  70     -20.879  -8.992   9.153  1.00  0.90           H  
ATOM   1093 2HH2 ARG A  70     -21.880  -9.504  10.511  1.00  0.90           H  
ATOM   1094  N   ASP A  71     -19.285  -5.317   5.905  1.00  0.83           N  
ATOM   1095  CA  ASP A  71     -18.144  -6.108   5.520  1.00  0.83           C  
ATOM   1096  C   ASP A  71     -17.334  -5.385   4.454  1.00  0.83           C  
ATOM   1097  O   ASP A  71     -16.102  -5.409   4.496  1.00  0.83           O  
ATOM   1098  CB  ASP A  71     -18.622  -7.478   5.092  1.00  0.83           C  
ATOM   1099  CG  ASP A  71     -19.178  -8.208   6.340  1.00  0.83           C  
ATOM   1100  OD1 ASP A  71     -18.925  -7.729   7.450  1.00  0.83           O  
ATOM   1101  OD2 ASP A  71     -19.850  -9.190   6.194  1.00  0.83           O  
ATOM   1102  H   ASP A  71     -20.219  -5.638   5.703  1.00  0.83           H  
ATOM   1103  HA  ASP A  71     -17.508  -6.238   6.392  1.00  0.83           H  
ATOM   1104 1HB  ASP A  71     -19.403  -7.385   4.336  1.00  0.83           H  
ATOM   1105 2HB  ASP A  71     -17.796  -8.049   4.665  1.00  0.83           H  
ATOM   1106  N   ALA A  72     -18.005  -4.698   3.521  1.00  0.79           N  
ATOM   1107  CA  ALA A  72     -17.265  -3.934   2.521  1.00  0.79           C  
ATOM   1108  C   ALA A  72     -16.430  -2.849   3.211  1.00  0.79           C  
ATOM   1109  O   ALA A  72     -15.325  -2.525   2.765  1.00  0.79           O  
ATOM   1110  CB  ALA A  72     -18.200  -3.332   1.503  1.00  0.79           C  
ATOM   1111  H   ALA A  72     -19.029  -4.697   3.490  1.00  0.79           H  
ATOM   1112  HA  ALA A  72     -16.582  -4.615   2.011  1.00  0.79           H  
ATOM   1113 1HB  ALA A  72     -17.631  -2.803   0.760  1.00  0.79           H  
ATOM   1114 2HB  ALA A  72     -18.767  -4.126   1.023  1.00  0.79           H  
ATOM   1115 3HB  ALA A  72     -18.879  -2.654   2.005  1.00  0.79           H  
ATOM   1116  N   TRP A  73     -16.948  -2.291   4.314  1.00  0.75           N  
ATOM   1117  CA  TRP A  73     -16.194  -1.280   5.039  1.00  0.75           C  
ATOM   1118  C   TRP A  73     -14.987  -1.898   5.708  1.00  0.75           C  
ATOM   1119  O   TRP A  73     -13.927  -1.275   5.784  1.00  0.75           O  
ATOM   1120  CB  TRP A  73     -17.049  -0.547   6.074  1.00  0.75           C  
ATOM   1121  CG  TRP A  73     -17.912   0.392   5.440  1.00  0.75           C  
ATOM   1122  CD1 TRP A  73     -19.261   0.426   5.391  1.00  0.75           C  
ATOM   1123  CD2 TRP A  73     -17.450   1.469   4.658  1.00  0.75           C  
ATOM   1124  NE1 TRP A  73     -19.660   1.472   4.645  1.00  0.75           N  
ATOM   1125  CE2 TRP A  73     -18.554   2.120   4.176  1.00  0.75           C  
ATOM   1126  CE3 TRP A  73     -16.193   1.918   4.325  1.00  0.75           C  
ATOM   1127  CZ2 TRP A  73     -18.445   3.210   3.367  1.00  0.75           C  
ATOM   1128  CZ3 TRP A  73     -16.076   3.001   3.516  1.00  0.75           C  
ATOM   1129  CH2 TRP A  73     -17.153   3.632   3.043  1.00  0.75           C  
ATOM   1130  H   TRP A  73     -17.883  -2.561   4.626  1.00  0.75           H  
ATOM   1131  HA  TRP A  73     -15.844  -0.540   4.323  1.00  0.75           H  
ATOM   1132 1HB  TRP A  73     -17.648  -1.254   6.636  1.00  0.75           H  
ATOM   1133 2HB  TRP A  73     -16.406  -0.019   6.778  1.00  0.75           H  
ATOM   1134  HD1 TRP A  73     -19.928  -0.282   5.877  1.00  0.75           H  
ATOM   1135  HE1 TRP A  73     -20.622   1.707   4.457  1.00  0.75           H  
ATOM   1136  HE3 TRP A  73     -15.314   1.409   4.703  1.00  0.75           H  
ATOM   1137  HZ2 TRP A  73     -19.316   3.720   2.973  1.00  0.75           H  
ATOM   1138  HZ3 TRP A  73     -15.088   3.335   3.257  1.00  0.75           H  
ATOM   1139  HH2 TRP A  73     -17.003   4.485   2.388  1.00  0.75           H  
ATOM   1140  N   LYS A  74     -15.096  -3.153   6.138  1.00  0.72           N  
ATOM   1141  CA  LYS A  74     -13.930  -3.770   6.745  1.00  0.72           C  
ATOM   1142  C   LYS A  74     -12.839  -3.855   5.694  1.00  0.72           C  
ATOM   1143  O   LYS A  74     -11.669  -3.553   5.965  1.00  0.72           O  
ATOM   1144  CB  LYS A  74     -14.214  -5.197   7.198  1.00  0.72           C  
ATOM   1145  CG  LYS A  74     -15.137  -5.338   8.325  1.00  0.72           C  
ATOM   1146  CD  LYS A  74     -15.324  -6.771   8.675  1.00  0.72           C  
ATOM   1147  CE  LYS A  74     -16.376  -6.923   9.715  1.00  0.72           C  
ATOM   1148  NZ  LYS A  74     -16.512  -8.328  10.146  1.00  0.72           N  
ATOM   1149  H   LYS A  74     -15.994  -3.640   6.084  1.00  0.72           H  
ATOM   1150  HA  LYS A  74     -13.582  -3.156   7.574  1.00  0.72           H  
ATOM   1151 1HB  LYS A  74     -14.612  -5.772   6.374  1.00  0.72           H  
ATOM   1152 2HB  LYS A  74     -13.275  -5.669   7.487  1.00  0.72           H  
ATOM   1153 1HG  LYS A  74     -14.738  -4.829   9.183  1.00  0.72           H  
ATOM   1154 2HG  LYS A  74     -16.099  -4.904   8.064  1.00  0.72           H  
ATOM   1155 1HD  LYS A  74     -15.626  -7.329   7.786  1.00  0.72           H  
ATOM   1156 2HD  LYS A  74     -14.391  -7.184   9.052  1.00  0.72           H  
ATOM   1157 1HE  LYS A  74     -16.130  -6.298  10.571  1.00  0.72           H  
ATOM   1158 2HE  LYS A  74     -17.331  -6.593   9.301  1.00  0.72           H  
ATOM   1159 1HZ  LYS A  74     -17.228  -8.390  10.860  1.00  0.72           H  
ATOM   1160 2HZ  LYS A  74     -16.749  -8.925   9.373  1.00  0.72           H  
ATOM   1161 3HZ  LYS A  74     -15.636  -8.625  10.565  1.00  0.72           H  
ATOM   1162  N   GLU A  75     -13.241  -4.227   4.468  1.00  0.71           N  
ATOM   1163  CA  GLU A  75     -12.288  -4.349   3.378  1.00  0.71           C  
ATOM   1164  C   GLU A  75     -11.676  -3.000   3.019  1.00  0.71           C  
ATOM   1165  O   GLU A  75     -10.470  -2.905   2.817  1.00  0.71           O  
ATOM   1166  CB  GLU A  75     -12.946  -4.966   2.130  1.00  0.71           C  
ATOM   1167  CG  GLU A  75     -13.320  -6.442   2.260  1.00  0.71           C  
ATOM   1168  CD  GLU A  75     -13.946  -7.020   0.994  1.00  0.71           C  
ATOM   1169  OE1 GLU A  75     -14.191  -6.276   0.071  1.00  0.71           O  
ATOM   1170  OE2 GLU A  75     -14.162  -8.211   0.954  1.00  0.71           O  
ATOM   1171  H   GLU A  75     -14.227  -4.459   4.320  1.00  0.71           H  
ATOM   1172  HA  GLU A  75     -11.482  -5.009   3.701  1.00  0.71           H  
ATOM   1173 1HB  GLU A  75     -13.855  -4.421   1.894  1.00  0.71           H  
ATOM   1174 2HB  GLU A  75     -12.275  -4.862   1.278  1.00  0.71           H  
ATOM   1175 1HG  GLU A  75     -12.428  -7.014   2.510  1.00  0.71           H  
ATOM   1176 2HG  GLU A  75     -14.027  -6.542   3.086  1.00  0.71           H  
ATOM   1177  N   ALA A  76     -12.487  -1.935   2.998  1.00  0.70           N  
ATOM   1178  CA  ALA A  76     -11.963  -0.605   2.680  1.00  0.70           C  
ATOM   1179  C   ALA A  76     -10.925  -0.162   3.702  1.00  0.70           C  
ATOM   1180  O   ALA A  76      -9.885   0.411   3.348  1.00  0.70           O  
ATOM   1181  CB  ALA A  76     -13.086   0.403   2.646  1.00  0.70           C  
ATOM   1182  H   ALA A  76     -13.486  -2.068   3.156  1.00  0.70           H  
ATOM   1183  HA  ALA A  76     -11.487  -0.650   1.703  1.00  0.70           H  
ATOM   1184 1HB  ALA A  76     -12.683   1.373   2.395  1.00  0.70           H  
ATOM   1185 2HB  ALA A  76     -13.802   0.096   1.904  1.00  0.70           H  
ATOM   1186 3HB  ALA A  76     -13.554   0.442   3.621  1.00  0.70           H  
ATOM   1187  N   ILE A  77     -11.177  -0.464   4.970  1.00  0.69           N  
ATOM   1188  CA  ILE A  77     -10.253  -0.119   6.034  1.00  0.69           C  
ATOM   1189  C   ILE A  77      -8.942  -0.870   5.915  1.00  0.69           C  
ATOM   1190  O   ILE A  77      -7.857  -0.273   5.990  1.00  0.69           O  
ATOM   1191  CB  ILE A  77     -10.907  -0.365   7.398  1.00  0.69           C  
ATOM   1192  CG1 ILE A  77     -12.055   0.663   7.600  1.00  0.69           C  
ATOM   1193  CG2 ILE A  77      -9.873  -0.310   8.462  1.00  0.69           C  
ATOM   1194  CD1 ILE A  77     -12.970   0.365   8.738  1.00  0.69           C  
ATOM   1195  H   ILE A  77     -12.056  -0.930   5.211  1.00  0.69           H  
ATOM   1196  HA  ILE A  77     -10.028   0.942   5.957  1.00  0.69           H  
ATOM   1197  HB  ILE A  77     -11.374  -1.353   7.404  1.00  0.69           H  
ATOM   1198 1HG1 ILE A  77     -11.619   1.631   7.782  1.00  0.69           H  
ATOM   1199 2HG1 ILE A  77     -12.648   0.713   6.686  1.00  0.69           H  
ATOM   1200 1HG2 ILE A  77     -10.327  -0.484   9.436  1.00  0.69           H  
ATOM   1201 2HG2 ILE A  77      -9.125  -1.064   8.267  1.00  0.69           H  
ATOM   1202 3HG2 ILE A  77      -9.415   0.648   8.428  1.00  0.69           H  
ATOM   1203 1HD1 ILE A  77     -13.733   1.142   8.800  1.00  0.69           H  
ATOM   1204 2HD1 ILE A  77     -13.447  -0.602   8.564  1.00  0.69           H  
ATOM   1205 3HD1 ILE A  77     -12.400   0.337   9.665  1.00  0.69           H  
ATOM   1206  N   ILE A  78      -9.026  -2.179   5.703  1.00  0.70           N  
ATOM   1207  CA  ILE A  78      -7.828  -2.985   5.583  1.00  0.70           C  
ATOM   1208  C   ILE A  78      -7.045  -2.629   4.331  1.00  0.70           C  
ATOM   1209  O   ILE A  78      -5.828  -2.457   4.391  1.00  0.70           O  
ATOM   1210  CB  ILE A  78      -8.173  -4.473   5.640  1.00  0.70           C  
ATOM   1211  CG1 ILE A  78      -8.691  -4.770   7.051  1.00  0.70           C  
ATOM   1212  CG2 ILE A  78      -6.947  -5.302   5.294  1.00  0.70           C  
ATOM   1213  CD1 ILE A  78      -9.337  -6.084   7.223  1.00  0.70           C  
ATOM   1214  H   ILE A  78      -9.945  -2.626   5.643  1.00  0.70           H  
ATOM   1215  HA  ILE A  78      -7.194  -2.769   6.444  1.00  0.70           H  
ATOM   1216  HB  ILE A  78      -8.984  -4.688   4.938  1.00  0.70           H  
ATOM   1217 1HG1 ILE A  78      -7.860  -4.718   7.737  1.00  0.70           H  
ATOM   1218 2HG1 ILE A  78      -9.417  -3.996   7.319  1.00  0.70           H  
ATOM   1219 1HG2 ILE A  78      -7.190  -6.363   5.345  1.00  0.70           H  
ATOM   1220 2HG2 ILE A  78      -6.628  -5.048   4.289  1.00  0.70           H  
ATOM   1221 3HG2 ILE A  78      -6.149  -5.082   5.988  1.00  0.70           H  
ATOM   1222 1HD1 ILE A  78      -9.664  -6.177   8.254  1.00  0.70           H  
ATOM   1223 2HD1 ILE A  78     -10.200  -6.154   6.558  1.00  0.70           H  
ATOM   1224 3HD1 ILE A  78      -8.625  -6.878   6.991  1.00  0.70           H  
ATOM   1225  N   GLU A  79      -7.727  -2.503   3.190  1.00  0.70           N  
ATOM   1226  CA  GLU A  79      -7.049  -2.148   1.953  1.00  0.70           C  
ATOM   1227  C   GLU A  79      -6.364  -0.795   2.067  1.00  0.70           C  
ATOM   1228  O   GLU A  79      -5.215  -0.650   1.651  1.00  0.70           O  
ATOM   1229  CB  GLU A  79      -8.009  -2.147   0.765  1.00  0.70           C  
ATOM   1230  CG  GLU A  79      -7.330  -1.827  -0.564  1.00  0.70           C  
ATOM   1231  CD  GLU A  79      -8.237  -1.933  -1.787  1.00  0.70           C  
ATOM   1232  OE1 GLU A  79      -9.385  -2.305  -1.657  1.00  0.70           O  
ATOM   1233  OE2 GLU A  79      -7.787  -1.557  -2.842  1.00  0.70           O  
ATOM   1234  H   GLU A  79      -8.732  -2.651   3.176  1.00  0.70           H  
ATOM   1235  HA  GLU A  79      -6.283  -2.896   1.762  1.00  0.70           H  
ATOM   1236 1HB  GLU A  79      -8.492  -3.121   0.683  1.00  0.70           H  
ATOM   1237 2HB  GLU A  79      -8.792  -1.406   0.936  1.00  0.70           H  
ATOM   1238 1HG  GLU A  79      -6.960  -0.807  -0.498  1.00  0.70           H  
ATOM   1239 2HG  GLU A  79      -6.472  -2.484  -0.692  1.00  0.70           H  
ATOM   1240  N   THR A  80      -7.032   0.193   2.671  1.00  0.71           N  
ATOM   1241  CA  THR A  80      -6.430   1.510   2.808  1.00  0.71           C  
ATOM   1242  C   THR A  80      -5.169   1.397   3.668  1.00  0.71           C  
ATOM   1243  O   THR A  80      -4.111   1.943   3.325  1.00  0.71           O  
ATOM   1244  CB  THR A  80      -7.401   2.512   3.465  1.00  0.71           C  
ATOM   1245  OG1 THR A  80      -8.585   2.638   2.685  1.00  0.71           O  
ATOM   1246  CG2 THR A  80      -6.746   3.866   3.541  1.00  0.71           C  
ATOM   1247  H   THR A  80      -7.987   0.053   3.006  1.00  0.71           H  
ATOM   1248  HA  THR A  80      -6.152   1.878   1.821  1.00  0.71           H  
ATOM   1249  HB  THR A  80      -7.666   2.164   4.464  1.00  0.71           H  
ATOM   1250  HG1 THR A  80      -9.075   1.786   2.720  1.00  0.71           H  
ATOM   1251 1HG2 THR A  80      -7.432   4.582   3.999  1.00  0.71           H  
ATOM   1252 2HG2 THR A  80      -5.843   3.797   4.132  1.00  0.71           H  
ATOM   1253 3HG2 THR A  80      -6.494   4.206   2.538  1.00  0.71           H  
ATOM   1254  N   THR A  81      -5.275   0.647   4.768  1.00  0.73           N  
ATOM   1255  CA  THR A  81      -4.169   0.479   5.687  1.00  0.73           C  
ATOM   1256  C   THR A  81      -2.988  -0.189   4.965  1.00  0.73           C  
ATOM   1257  O   THR A  81      -1.841   0.273   5.074  1.00  0.73           O  
ATOM   1258  CB  THR A  81      -4.620  -0.367   6.901  1.00  0.73           C  
ATOM   1259  OG1 THR A  81      -5.720   0.278   7.563  1.00  0.73           O  
ATOM   1260  CG2 THR A  81      -3.535  -0.473   7.853  1.00  0.73           C  
ATOM   1261  H   THR A  81      -6.169   0.213   5.003  1.00  0.73           H  
ATOM   1262  HA  THR A  81      -3.843   1.457   6.028  1.00  0.73           H  
ATOM   1263  HB  THR A  81      -4.929  -1.350   6.569  1.00  0.73           H  
ATOM   1264  HG1 THR A  81      -6.493   0.286   6.953  1.00  0.73           H  
ATOM   1265 1HG2 THR A  81      -3.864  -1.047   8.702  1.00  0.73           H  
ATOM   1266 2HG2 THR A  81      -2.709  -0.970   7.357  1.00  0.73           H  
ATOM   1267 3HG2 THR A  81      -3.224   0.510   8.188  1.00  0.73           H  
ATOM   1268  N   ARG A  82      -3.274  -1.243   4.178  1.00  0.75           N  
ATOM   1269  CA  ARG A  82      -2.235  -1.930   3.415  1.00  0.75           C  
ATOM   1270  C   ARG A  82      -1.600  -0.994   2.384  1.00  0.75           C  
ATOM   1271  O   ARG A  82      -0.378  -0.912   2.295  1.00  0.75           O  
ATOM   1272  CB  ARG A  82      -2.815  -3.129   2.660  1.00  0.75           C  
ATOM   1273  CG  ARG A  82      -3.240  -4.369   3.483  1.00  0.75           C  
ATOM   1274  CD  ARG A  82      -3.959  -5.333   2.579  1.00  0.75           C  
ATOM   1275  NE  ARG A  82      -4.382  -6.574   3.227  1.00  0.75           N  
ATOM   1276  CZ  ARG A  82      -5.374  -7.370   2.731  1.00  0.75           C  
ATOM   1277  NH1 ARG A  82      -6.010  -6.984   1.642  1.00  0.75           N  
ATOM   1278  NH2 ARG A  82      -5.731  -8.524   3.295  1.00  0.75           N  
ATOM   1279  H   ARG A  82      -4.234  -1.581   4.128  1.00  0.75           H  
ATOM   1280  HA  ARG A  82      -1.467  -2.277   4.106  1.00  0.75           H  
ATOM   1281 1HB  ARG A  82      -3.699  -2.801   2.116  1.00  0.75           H  
ATOM   1282 2HB  ARG A  82      -2.091  -3.466   1.920  1.00  0.75           H  
ATOM   1283 1HG  ARG A  82      -2.359  -4.869   3.890  1.00  0.75           H  
ATOM   1284 2HG  ARG A  82      -3.902  -4.080   4.297  1.00  0.75           H  
ATOM   1285 1HD  ARG A  82      -4.847  -4.841   2.189  1.00  0.75           H  
ATOM   1286 2HD  ARG A  82      -3.303  -5.595   1.754  1.00  0.75           H  
ATOM   1287  HE  ARG A  82      -3.884  -6.853   4.086  1.00  0.75           H  
ATOM   1288 1HH1 ARG A  82      -5.758  -6.116   1.193  1.00  0.75           H  
ATOM   1289 2HH1 ARG A  82      -6.745  -7.560   1.256  1.00  0.75           H  
ATOM   1290 1HH2 ARG A  82      -5.240  -8.908   4.112  1.00  0.75           H  
ATOM   1291 2HH2 ARG A  82      -6.469  -9.070   2.881  1.00  0.75           H  
ATOM   1292  N   ARG A  83      -2.421  -0.212   1.669  1.00  0.77           N  
ATOM   1293  CA  ARG A  83      -1.933   0.721   0.651  1.00  0.77           C  
ATOM   1294  C   ARG A  83      -0.992   1.774   1.219  1.00  0.77           C  
ATOM   1295  O   ARG A  83      -0.058   2.215   0.536  1.00  0.77           O  
ATOM   1296  CB  ARG A  83      -3.087   1.403  -0.071  1.00  0.77           C  
ATOM   1297  CG  ARG A  83      -3.853   0.568  -1.097  1.00  0.77           C  
ATOM   1298  CD  ARG A  83      -5.009   1.342  -1.666  1.00  0.77           C  
ATOM   1299  NE  ARG A  83      -5.713   0.604  -2.711  1.00  0.77           N  
ATOM   1300  CZ  ARG A  83      -5.430   0.657  -4.018  1.00  0.77           C  
ATOM   1301  NH1 ARG A  83      -4.476   1.442  -4.479  1.00  0.77           N  
ATOM   1302  NH2 ARG A  83      -6.134  -0.094  -4.829  1.00  0.77           N  
ATOM   1303  H   ARG A  83      -3.426  -0.297   1.801  1.00  0.77           H  
ATOM   1304  HA  ARG A  83      -1.386   0.144  -0.089  1.00  0.77           H  
ATOM   1305 1HB  ARG A  83      -3.804   1.777   0.661  1.00  0.77           H  
ATOM   1306 2HB  ARG A  83      -2.705   2.243  -0.606  1.00  0.77           H  
ATOM   1307 1HG  ARG A  83      -3.189   0.295  -1.915  1.00  0.77           H  
ATOM   1308 2HG  ARG A  83      -4.239  -0.336  -0.628  1.00  0.77           H  
ATOM   1309 1HD  ARG A  83      -5.719   1.552  -0.865  1.00  0.77           H  
ATOM   1310 2HD  ARG A  83      -4.655   2.278  -2.089  1.00  0.77           H  
ATOM   1311  HE  ARG A  83      -6.462  -0.050  -2.452  1.00  0.77           H  
ATOM   1312 1HH1 ARG A  83      -3.943   2.016  -3.842  1.00  0.77           H  
ATOM   1313 2HH1 ARG A  83      -4.280   1.467  -5.469  1.00  0.77           H  
ATOM   1314 1HH2 ARG A  83      -6.861  -0.694  -4.417  1.00  0.77           H  
ATOM   1315 2HH2 ARG A  83      -5.960  -0.089  -5.821  1.00  0.77           H  
ATOM   1316  N   ASN A  84      -1.220   2.162   2.467  1.00  0.79           N  
ATOM   1317  CA  ASN A  84      -0.373   3.149   3.110  1.00  0.79           C  
ATOM   1318  C   ASN A  84       0.873   2.528   3.758  1.00  0.79           C  
ATOM   1319  O   ASN A  84       1.710   3.247   4.308  1.00  0.79           O  
ATOM   1320  CB  ASN A  84      -1.175   3.894   4.153  1.00  0.79           C  
ATOM   1321  CG  ASN A  84      -2.158   4.807   3.585  1.00  0.79           C  
ATOM   1322  OD1 ASN A  84      -1.928   5.367   2.538  1.00  0.79           O  
ATOM   1323  ND2 ASN A  84      -3.259   5.002   4.244  1.00  0.79           N  
ATOM   1324  H   ASN A  84      -2.034   1.793   2.966  1.00  0.79           H  
ATOM   1325  HA  ASN A  84      -0.028   3.857   2.353  1.00  0.79           H  
ATOM   1326 1HB  ASN A  84      -1.691   3.172   4.798  1.00  0.79           H  
ATOM   1327 2HB  ASN A  84      -0.500   4.472   4.775  1.00  0.79           H  
ATOM   1328 1HD2 ASN A  84      -3.976   5.656   3.894  1.00  0.79           H  
ATOM   1329 2HD2 ASN A  84      -3.396   4.509   5.100  1.00  0.79           H  
ATOM   1330  N   GLY A  85       0.994   1.195   3.730  1.00  0.81           N  
ATOM   1331  CA  GLY A  85       2.139   0.527   4.331  1.00  0.81           C  
ATOM   1332  C   GLY A  85       2.120   0.617   5.854  1.00  0.81           C  
ATOM   1333  O   GLY A  85       3.176   0.625   6.490  1.00  0.81           O  
ATOM   1334  H   GLY A  85       0.305   0.619   3.255  1.00  0.81           H  
ATOM   1335 1HA  GLY A  85       2.133  -0.521   4.028  1.00  0.81           H  
ATOM   1336 2HA  GLY A  85       3.057   0.966   3.945  1.00  0.81           H  
ATOM   1337  N   LEU A  86       0.935   0.728   6.447  1.00  0.82           N  
ATOM   1338  CA  LEU A  86       0.857   0.912   7.888  1.00  0.82           C  
ATOM   1339  C   LEU A  86       0.392  -0.276   8.719  1.00  0.82           C  
ATOM   1340  O   LEU A  86      -0.775  -0.632   8.723  1.00  0.82           O  
ATOM   1341  CB  LEU A  86      -0.057   2.095   8.178  1.00  0.82           C  
ATOM   1342  CG  LEU A  86       0.388   3.432   7.632  1.00  0.82           C  
ATOM   1343  CD1 LEU A  86      -0.692   4.466   7.871  1.00  0.82           C  
ATOM   1344  CD2 LEU A  86       1.660   3.823   8.329  1.00  0.82           C  
ATOM   1345  H   LEU A  86       0.076   0.682   5.893  1.00  0.82           H  
ATOM   1346  HA  LEU A  86       1.854   1.176   8.234  1.00  0.82           H  
ATOM   1347 1HB  LEU A  86      -1.054   1.881   7.790  1.00  0.82           H  
ATOM   1348 2HB  LEU A  86      -0.110   2.202   9.250  1.00  0.82           H  
ATOM   1349  HG  LEU A  86       0.568   3.359   6.573  1.00  0.82           H  
ATOM   1350 1HD1 LEU A  86      -0.373   5.430   7.486  1.00  0.82           H  
ATOM   1351 2HD1 LEU A  86      -1.589   4.157   7.352  1.00  0.82           H  
ATOM   1352 3HD1 LEU A  86      -0.892   4.543   8.933  1.00  0.82           H  
ATOM   1353 1HD2 LEU A  86       2.003   4.779   7.951  1.00  0.82           H  
ATOM   1354 2HD2 LEU A  86       1.478   3.894   9.402  1.00  0.82           H  
ATOM   1355 3HD2 LEU A  86       2.423   3.065   8.140  1.00  0.82           H  
ATOM   1356  N   ASP A  87       1.299  -0.831   9.513  1.00  0.83           N  
ATOM   1357  CA  ASP A  87       0.967  -1.952  10.396  1.00  0.83           C  
ATOM   1358  C   ASP A  87       0.699  -1.437  11.814  1.00  0.83           C  
ATOM   1359  O   ASP A  87       0.574  -2.214  12.766  1.00  0.83           O  
ATOM   1360  CB  ASP A  87       2.097  -2.984  10.424  1.00  0.83           C  
ATOM   1361  CG  ASP A  87       2.287  -3.721   9.106  1.00  0.83           C  
ATOM   1362  OD1 ASP A  87       1.310  -4.081   8.493  1.00  0.83           O  
ATOM   1363  OD2 ASP A  87       3.410  -3.935   8.734  1.00  0.83           O  
ATOM   1364  H   ASP A  87       2.253  -0.492   9.477  1.00  0.83           H  
ATOM   1365  HA  ASP A  87       0.064  -2.434  10.026  1.00  0.83           H  
ATOM   1366 1HB  ASP A  87       3.033  -2.480  10.671  1.00  0.83           H  
ATOM   1367 2HB  ASP A  87       1.914  -3.710  11.203  1.00  0.83           H  
ATOM   1368  N   ASP A  88       0.641  -0.112  11.933  1.00  0.82           N  
ATOM   1369  CA  ASP A  88       0.427   0.610  13.182  1.00  0.82           C  
ATOM   1370  C   ASP A  88      -0.260   1.926  12.797  1.00  0.82           C  
ATOM   1371  O   ASP A  88       0.386   2.840  12.262  1.00  0.82           O  
ATOM   1372  CB  ASP A  88       1.786   0.830  13.874  1.00  0.82           C  
ATOM   1373  CG  ASP A  88       1.752   1.428  15.282  1.00  0.82           C  
ATOM   1374  OD1 ASP A  88       0.715   1.761  15.763  1.00  0.82           O  
ATOM   1375  OD2 ASP A  88       2.802   1.523  15.869  1.00  0.82           O  
ATOM   1376  H   ASP A  88       0.739   0.431  11.089  1.00  0.82           H  
ATOM   1377  HA  ASP A  88      -0.237   0.042  13.826  1.00  0.82           H  
ATOM   1378 1HB  ASP A  88       2.308  -0.125  13.932  1.00  0.82           H  
ATOM   1379 2HB  ASP A  88       2.393   1.486  13.252  1.00  0.82           H  
ATOM   1380  N   ALA A  89      -1.581   1.994  12.995  1.00  0.80           N  
ATOM   1381  CA  ALA A  89      -2.353   3.110  12.451  1.00  0.80           C  
ATOM   1382  C   ALA A  89      -3.619   3.468  13.203  1.00  0.80           C  
ATOM   1383  O   ALA A  89      -4.210   2.668  13.930  1.00  0.80           O  
ATOM   1384  CB  ALA A  89      -2.753   2.812  11.029  1.00  0.80           C  
ATOM   1385  H   ALA A  89      -2.029   1.255  13.533  1.00  0.80           H  
ATOM   1386  HA  ALA A  89      -1.718   3.974  12.440  1.00  0.80           H  
ATOM   1387 1HB  ALA A  89      -3.259   3.677  10.653  1.00  0.80           H  
ATOM   1388 2HB  ALA A  89      -1.886   2.622  10.443  1.00  0.80           H  
ATOM   1389 3HB  ALA A  89      -3.413   1.953  10.991  1.00  0.80           H  
ATOM   1390  N   SER A  90      -4.060   4.693  12.977  1.00  0.77           N  
ATOM   1391  CA  SER A  90      -5.350   5.140  13.472  1.00  0.77           C  
ATOM   1392  C   SER A  90      -6.255   5.318  12.265  1.00  0.77           C  
ATOM   1393  O   SER A  90      -5.952   6.087  11.343  1.00  0.77           O  
ATOM   1394  CB  SER A  90      -5.235   6.420  14.275  1.00  0.77           C  
ATOM   1395  OG  SER A  90      -4.498   6.226  15.460  1.00  0.77           O  
ATOM   1396  H   SER A  90      -3.503   5.305  12.377  1.00  0.77           H  
ATOM   1397  HA  SER A  90      -5.785   4.370  14.109  1.00  0.77           H  
ATOM   1398 1HB  SER A  90      -4.744   7.179  13.661  1.00  0.77           H  
ATOM   1399 2HB  SER A  90      -6.232   6.787  14.517  1.00  0.77           H  
ATOM   1400  HG  SER A  90      -5.056   5.690  16.037  1.00  0.77           H  
ATOM   1401  N   ILE A  91      -7.345   4.564  12.250  1.00  0.74           N  
ATOM   1402  CA  ILE A  91      -8.253   4.562  11.126  1.00  0.74           C  
ATOM   1403  C   ILE A  91      -9.487   5.360  11.430  1.00  0.74           C  
ATOM   1404  O   ILE A  91     -10.215   5.040  12.368  1.00  0.74           O  
ATOM   1405  CB  ILE A  91      -8.731   3.147  10.836  1.00  0.74           C  
ATOM   1406  CG1 ILE A  91      -7.547   2.247  10.454  1.00  0.74           C  
ATOM   1407  CG2 ILE A  91      -9.841   3.199   9.782  1.00  0.74           C  
ATOM   1408  CD1 ILE A  91      -6.864   1.556  11.605  1.00  0.74           C  
ATOM   1409  H   ILE A  91      -7.556   3.948  13.030  1.00  0.74           H  
ATOM   1410  HA  ILE A  91      -7.761   4.986  10.256  1.00  0.74           H  
ATOM   1411  HB  ILE A  91      -9.122   2.756  11.727  1.00  0.74           H  
ATOM   1412 1HG1 ILE A  91      -7.869   1.501   9.755  1.00  0.74           H  
ATOM   1413 2HG1 ILE A  91      -6.818   2.850  10.002  1.00  0.74           H  
ATOM   1414 1HG2 ILE A  91     -10.219   2.223   9.626  1.00  0.74           H  
ATOM   1415 2HG2 ILE A  91     -10.652   3.829  10.141  1.00  0.74           H  
ATOM   1416 3HG2 ILE A  91      -9.458   3.607   8.849  1.00  0.74           H  
ATOM   1417 1HD1 ILE A  91      -6.037   0.982  11.212  1.00  0.74           H  
ATOM   1418 2HD1 ILE A  91      -6.488   2.289  12.313  1.00  0.74           H  
ATOM   1419 3HD1 ILE A  91      -7.561   0.893  12.113  1.00  0.74           H  
ATOM   1420  N   ARG A  92      -9.753   6.369  10.620  1.00  0.71           N  
ATOM   1421  CA  ARG A  92     -10.913   7.200  10.853  1.00  0.71           C  
ATOM   1422  C   ARG A  92     -11.957   6.958   9.777  1.00  0.71           C  
ATOM   1423  O   ARG A  92     -11.649   6.922   8.584  1.00  0.71           O  
ATOM   1424  CB  ARG A  92     -10.516   8.664  10.893  1.00  0.71           C  
ATOM   1425  CG  ARG A  92     -11.635   9.615  11.246  1.00  0.71           C  
ATOM   1426  CD  ARG A  92     -11.170  11.028  11.290  1.00  0.71           C  
ATOM   1427  NE  ARG A  92     -10.857  11.542   9.957  1.00  0.71           N  
ATOM   1428  CZ  ARG A  92     -10.326  12.758   9.703  1.00  0.71           C  
ATOM   1429  NH1 ARG A  92     -10.033  13.570  10.694  1.00  0.71           N  
ATOM   1430  NH2 ARG A  92     -10.104  13.135   8.456  1.00  0.71           N  
ATOM   1431  H   ARG A  92      -9.125   6.571   9.846  1.00  0.71           H  
ATOM   1432  HA  ARG A  92     -11.346   6.941  11.817  1.00  0.71           H  
ATOM   1433 1HB  ARG A  92      -9.722   8.799  11.626  1.00  0.71           H  
ATOM   1434 2HB  ARG A  92     -10.118   8.957   9.921  1.00  0.71           H  
ATOM   1435 1HG  ARG A  92     -12.406   9.536  10.492  1.00  0.71           H  
ATOM   1436 2HG  ARG A  92     -12.057   9.347  12.217  1.00  0.71           H  
ATOM   1437 1HD  ARG A  92     -11.951  11.650  11.724  1.00  0.71           H  
ATOM   1438 2HD  ARG A  92     -10.270  11.095  11.900  1.00  0.71           H  
ATOM   1439  HE  ARG A  92     -11.071  10.947   9.165  1.00  0.71           H  
ATOM   1440 1HH1 ARG A  92     -10.203  13.286  11.648  1.00  0.71           H  
ATOM   1441 2HH1 ARG A  92      -9.638  14.479  10.501  1.00  0.71           H  
ATOM   1442 1HH2 ARG A  92     -10.338  12.517   7.694  1.00  0.71           H  
ATOM   1443 2HH2 ARG A  92      -9.709  14.045   8.267  1.00  0.71           H  
ATOM   1444  N   PHE A  93     -13.195   6.785  10.212  1.00  0.70           N  
ATOM   1445  CA  PHE A  93     -14.326   6.559   9.323  1.00  0.70           C  
ATOM   1446  C   PHE A  93     -15.370   7.640   9.533  1.00  0.70           C  
ATOM   1447  O   PHE A  93     -15.851   7.823  10.649  1.00  0.70           O  
ATOM   1448  CB  PHE A  93     -14.905   5.153   9.552  1.00  0.70           C  
ATOM   1449  CG  PHE A  93     -16.060   4.743   8.667  1.00  0.70           C  
ATOM   1450  CD1 PHE A  93     -16.276   5.324   7.435  1.00  0.70           C  
ATOM   1451  CD2 PHE A  93     -16.904   3.721   9.065  1.00  0.70           C  
ATOM   1452  CE1 PHE A  93     -17.305   4.926   6.644  1.00  0.70           C  
ATOM   1453  CE2 PHE A  93     -17.934   3.316   8.265  1.00  0.70           C  
ATOM   1454  CZ  PHE A  93     -18.132   3.925   7.063  1.00  0.70           C  
ATOM   1455  H   PHE A  93     -13.355   6.805  11.218  1.00  0.70           H  
ATOM   1456  HA  PHE A  93     -13.979   6.616   8.295  1.00  0.70           H  
ATOM   1457 1HB  PHE A  93     -14.107   4.421   9.414  1.00  0.70           H  
ATOM   1458 2HB  PHE A  93     -15.234   5.074  10.588  1.00  0.70           H  
ATOM   1459  HD1 PHE A  93     -15.619   6.110   7.098  1.00  0.70           H  
ATOM   1460  HD2 PHE A  93     -16.740   3.237  10.029  1.00  0.70           H  
ATOM   1461  HE1 PHE A  93     -17.459   5.400   5.685  1.00  0.70           H  
ATOM   1462  HE2 PHE A  93     -18.598   2.511   8.587  1.00  0.70           H  
ATOM   1463  HZ  PHE A  93     -18.941   3.608   6.440  1.00  0.70           H  
ATOM   1464  N   ILE A  94     -15.637   8.427   8.490  1.00  0.69           N  
ATOM   1465  CA  ILE A  94     -16.610   9.513   8.561  1.00  0.69           C  
ATOM   1466  C   ILE A  94     -17.722   9.408   7.527  1.00  0.69           C  
ATOM   1467  O   ILE A  94     -17.454   9.183   6.344  1.00  0.69           O  
ATOM   1468  CB  ILE A  94     -15.952  10.898   8.374  1.00  0.69           C  
ATOM   1469  CG1 ILE A  94     -14.963  11.191   9.451  1.00  0.69           C  
ATOM   1470  CG2 ILE A  94     -17.003  11.960   8.345  1.00  0.69           C  
ATOM   1471  CD1 ILE A  94     -14.178  12.442   9.179  1.00  0.69           C  
ATOM   1472  H   ILE A  94     -15.162   8.242   7.608  1.00  0.69           H  
ATOM   1473  HA  ILE A  94     -17.071   9.488   9.542  1.00  0.69           H  
ATOM   1474  HB  ILE A  94     -15.413  10.915   7.441  1.00  0.69           H  
ATOM   1475 1HG1 ILE A  94     -15.489  11.314  10.380  1.00  0.69           H  
ATOM   1476 2HG1 ILE A  94     -14.283  10.362   9.545  1.00  0.69           H  
ATOM   1477 1HG2 ILE A  94     -16.545  12.932   8.199  1.00  0.69           H  
ATOM   1478 2HG2 ILE A  94     -17.671  11.758   7.534  1.00  0.69           H  
ATOM   1479 3HG2 ILE A  94     -17.550  11.947   9.289  1.00  0.69           H  
ATOM   1480 1HD1 ILE A  94     -13.487  12.622   9.992  1.00  0.69           H  
ATOM   1481 2HD1 ILE A  94     -13.625  12.332   8.243  1.00  0.69           H  
ATOM   1482 3HD1 ILE A  94     -14.861  13.284   9.100  1.00  0.69           H  
ATOM   1483  N   VAL A  95     -18.974   9.543   7.966  1.00  0.69           N  
ATOM   1484  CA  VAL A  95     -20.066   9.567   7.002  1.00  0.69           C  
ATOM   1485  C   VAL A  95     -20.884  10.832   7.189  1.00  0.69           C  
ATOM   1486  O   VAL A  95     -21.288  11.201   8.299  1.00  0.69           O  
ATOM   1487  CB  VAL A  95     -20.950   8.316   7.039  1.00  0.69           C  
ATOM   1488  CG1 VAL A  95     -22.077   8.450   5.984  1.00  0.69           C  
ATOM   1489  CG2 VAL A  95     -20.102   7.115   6.726  1.00  0.69           C  
ATOM   1490  H   VAL A  95     -19.143   9.688   8.961  1.00  0.69           H  
ATOM   1491  HA  VAL A  95     -19.635   9.602   6.011  1.00  0.69           H  
ATOM   1492  HB  VAL A  95     -21.396   8.210   8.008  1.00  0.69           H  
ATOM   1493 1HG1 VAL A  95     -22.696   7.558   5.980  1.00  0.69           H  
ATOM   1494 2HG1 VAL A  95     -22.689   9.311   6.199  1.00  0.69           H  
ATOM   1495 3HG1 VAL A  95     -21.635   8.575   4.998  1.00  0.69           H  
ATOM   1496 1HG2 VAL A  95     -20.713   6.240   6.738  1.00  0.69           H  
ATOM   1497 2HG2 VAL A  95     -19.663   7.235   5.764  1.00  0.69           H  
ATOM   1498 3HG2 VAL A  95     -19.314   7.012   7.443  1.00  0.69           H  
ATOM   1499  N   THR A  96     -21.096  11.528   6.092  1.00  0.71           N  
ATOM   1500  CA  THR A  96     -21.797  12.796   6.117  1.00  0.71           C  
ATOM   1501  C   THR A  96     -23.014  12.843   5.229  1.00  0.71           C  
ATOM   1502  O   THR A  96     -23.134  12.045   4.310  1.00  0.71           O  
ATOM   1503  CB  THR A  96     -20.835  13.885   5.681  1.00  0.71           C  
ATOM   1504  OG1 THR A  96     -20.374  13.599   4.361  1.00  0.71           O  
ATOM   1505  CG2 THR A  96     -19.690  13.993   6.627  1.00  0.71           C  
ATOM   1506  H   THR A  96     -20.732  11.160   5.211  1.00  0.71           H  
ATOM   1507  HA  THR A  96     -22.121  12.995   7.135  1.00  0.71           H  
ATOM   1508  HB  THR A  96     -21.365  14.804   5.640  1.00  0.71           H  
ATOM   1509  HG1 THR A  96     -20.180  14.449   3.904  1.00  0.71           H  
ATOM   1510 1HG2 THR A  96     -19.057  14.773   6.299  1.00  0.71           H  
ATOM   1511 2HG2 THR A  96     -20.059  14.216   7.612  1.00  0.71           H  
ATOM   1512 3HG2 THR A  96     -19.156  13.072   6.637  1.00  0.71           H  
ATOM   1513  N   ARG A  97     -23.885  13.835   5.459  1.00  0.76           N  
ATOM   1514  CA  ARG A  97     -25.071  14.048   4.625  1.00  0.76           C  
ATOM   1515  C   ARG A  97     -24.765  14.417   3.179  1.00  0.76           C  
ATOM   1516  O   ARG A  97     -25.514  14.043   2.283  1.00  0.76           O  
ATOM   1517  CB  ARG A  97     -25.949  15.164   5.174  1.00  0.76           C  
ATOM   1518  CG  ARG A  97     -26.743  14.894   6.444  1.00  0.76           C  
ATOM   1519  CD  ARG A  97     -27.546  16.087   6.827  1.00  0.76           C  
ATOM   1520  NE  ARG A  97     -28.349  15.864   8.011  1.00  0.76           N  
ATOM   1521  CZ  ARG A  97     -29.178  16.780   8.559  1.00  0.76           C  
ATOM   1522  NH1 ARG A  97     -29.336  17.962   7.998  1.00  0.76           N  
ATOM   1523  NH2 ARG A  97     -29.835  16.487   9.669  1.00  0.76           N  
ATOM   1524  H   ARG A  97     -23.719  14.460   6.231  1.00  0.76           H  
ATOM   1525  HA  ARG A  97     -25.648  13.127   4.610  1.00  0.76           H  
ATOM   1526 1HB  ARG A  97     -25.311  16.017   5.384  1.00  0.76           H  
ATOM   1527 2HB  ARG A  97     -26.655  15.477   4.402  1.00  0.76           H  
ATOM   1528 1HG  ARG A  97     -27.446  14.085   6.265  1.00  0.76           H  
ATOM   1529 2HG  ARG A  97     -26.072  14.641   7.266  1.00  0.76           H  
ATOM   1530 1HD  ARG A  97     -26.879  16.912   7.042  1.00  0.76           H  
ATOM   1531 2HD  ARG A  97     -28.201  16.361   6.010  1.00  0.76           H  
ATOM   1532  HE  ARG A  97     -28.260  14.974   8.480  1.00  0.76           H  
ATOM   1533 1HH1 ARG A  97     -28.843  18.199   7.128  1.00  0.76           H  
ATOM   1534 2HH1 ARG A  97     -29.944  18.641   8.425  1.00  0.76           H  
ATOM   1535 1HH2 ARG A  97     -29.709  15.586  10.106  1.00  0.76           H  
ATOM   1536 2HH2 ARG A  97     -30.443  17.173  10.088  1.00  0.76           H  
ATOM   1537  N   GLY A  98     -23.681  15.147   2.938  1.00  0.83           N  
ATOM   1538  CA  GLY A  98     -23.360  15.565   1.586  1.00  0.83           C  
ATOM   1539  C   GLY A  98     -23.946  16.933   1.258  1.00  0.83           C  
ATOM   1540  O   GLY A  98     -24.687  17.534   2.055  1.00  0.83           O  
ATOM   1541  H   GLY A  98     -23.052  15.454   3.683  1.00  0.83           H  
ATOM   1542 1HA  GLY A  98     -22.277  15.592   1.463  1.00  0.83           H  
ATOM   1543 2HA  GLY A  98     -23.737  14.826   0.876  1.00  0.83           H  
ATOM   1544  N   GLU A  99     -23.544  17.444   0.104  1.00  0.95           N  
ATOM   1545  CA  GLU A  99     -23.995  18.728  -0.396  1.00  0.95           C  
ATOM   1546  C   GLU A  99     -25.448  18.604  -0.832  1.00  0.95           C  
ATOM   1547  O   GLU A  99     -25.884  17.506  -1.177  1.00  0.95           O  
ATOM   1548  CB  GLU A  99     -23.133  19.135  -1.596  1.00  0.95           C  
ATOM   1549  CG  GLU A  99     -23.332  18.267  -2.822  1.00  0.95           C  
ATOM   1550  CD  GLU A  99     -22.477  17.048  -2.790  1.00  0.95           C  
ATOM   1551  OE1 GLU A  99     -21.768  16.882  -1.834  1.00  0.95           O  
ATOM   1552  OE2 GLU A  99     -22.545  16.255  -3.709  1.00  0.95           O  
ATOM   1553  H   GLU A  99     -22.917  16.891  -0.460  1.00  0.95           H  
ATOM   1554  HA  GLU A  99     -23.903  19.461   0.404  1.00  0.95           H  
ATOM   1555 1HB  GLU A  99     -23.354  20.143  -1.906  1.00  0.95           H  
ATOM   1556 2HB  GLU A  99     -22.079  19.101  -1.317  1.00  0.95           H  
ATOM   1557 1HG  GLU A  99     -24.381  17.966  -2.876  1.00  0.95           H  
ATOM   1558 2HG  GLU A  99     -23.105  18.850  -3.712  1.00  0.95           H  
ATOM   1559  N   PRO A 100     -26.217  19.692  -0.874  1.00  1.12           N  
ATOM   1560  CA  PRO A 100     -27.556  19.669  -1.387  1.00  1.12           C  
ATOM   1561  C   PRO A 100     -27.495  19.376  -2.870  1.00  1.12           C  
ATOM   1562  O   PRO A 100     -26.574  19.800  -3.562  1.00  1.12           O  
ATOM   1563  CB  PRO A 100     -28.071  21.078  -1.066  1.00  1.12           C  
ATOM   1564  CG  PRO A 100     -26.818  21.927  -0.909  1.00  1.12           C  
ATOM   1565  CD  PRO A 100     -25.774  20.984  -0.334  1.00  1.12           C  
ATOM   1566  HA  PRO A 100     -28.117  18.903  -0.867  1.00  1.12           H  
ATOM   1567 1HB  PRO A 100     -28.733  21.430  -1.874  1.00  1.12           H  
ATOM   1568 2HB  PRO A 100     -28.679  21.054  -0.154  1.00  1.12           H  
ATOM   1569 1HG  PRO A 100     -26.520  22.338  -1.886  1.00  1.12           H  
ATOM   1570 2HG  PRO A 100     -27.018  22.787  -0.252  1.00  1.12           H  
ATOM   1571 1HD  PRO A 100     -24.802  21.282  -0.703  1.00  1.12           H  
ATOM   1572 2HD  PRO A 100     -25.808  20.972   0.770  1.00  1.12           H  
ATOM   1573  N   LYS A 101     -28.517  18.690  -3.363  1.00  1.33           N  
ATOM   1574  CA  LYS A 101     -28.602  18.333  -4.776  1.00  1.33           C  
ATOM   1575  C   LYS A 101     -29.611  19.191  -5.534  1.00  1.33           C  
ATOM   1576  O   LYS A 101     -29.989  18.877  -6.663  1.00  1.33           O  
ATOM   1577  CB  LYS A 101     -28.963  16.857  -4.907  1.00  1.33           C  
ATOM   1578  CG  LYS A 101     -27.949  15.889  -4.265  1.00  1.33           C  
ATOM   1579  CD  LYS A 101     -26.579  15.959  -4.951  1.00  1.33           C  
ATOM   1580  CE  LYS A 101     -25.650  14.852  -4.454  1.00  1.33           C  
ATOM   1581  NZ  LYS A 101     -24.300  14.918  -5.085  1.00  1.33           N  
ATOM   1582  H   LYS A 101     -29.240  18.371  -2.734  1.00  1.33           H  
ATOM   1583  HA  LYS A 101     -27.624  18.492  -5.231  1.00  1.33           H  
ATOM   1584 1HB  LYS A 101     -29.932  16.678  -4.438  1.00  1.33           H  
ATOM   1585 2HB  LYS A 101     -29.057  16.598  -5.961  1.00  1.33           H  
ATOM   1586 1HG  LYS A 101     -27.818  16.157  -3.212  1.00  1.33           H  
ATOM   1587 2HG  LYS A 101     -28.332  14.869  -4.315  1.00  1.33           H  
ATOM   1588 1HD  LYS A 101     -26.695  15.874  -6.030  1.00  1.33           H  
ATOM   1589 2HD  LYS A 101     -26.111  16.925  -4.725  1.00  1.33           H  
ATOM   1590 1HE  LYS A 101     -25.535  14.931  -3.369  1.00  1.33           H  
ATOM   1591 2HE  LYS A 101     -26.101  13.889  -4.693  1.00  1.33           H  
ATOM   1592 1HZ  LYS A 101     -23.729  14.170  -4.724  1.00  1.33           H  
ATOM   1593 2HZ  LYS A 101     -24.367  14.841  -6.084  1.00  1.33           H  
ATOM   1594 3HZ  LYS A 101     -23.847  15.798  -4.835  1.00  1.33           H  
ATOM   1595  N   GLY A 102     -30.078  20.249  -4.888  1.00  1.56           N  
ATOM   1596  CA  GLY A 102     -31.095  21.120  -5.460  1.00  1.56           C  
ATOM   1597  C   GLY A 102     -31.612  22.094  -4.415  1.00  1.56           C  
ATOM   1598  O   GLY A 102     -30.870  22.543  -3.546  1.00  1.56           O  
ATOM   1599  H   GLY A 102     -29.707  20.455  -3.973  1.00  1.56           H  
ATOM   1600 1HA  GLY A 102     -30.675  21.670  -6.302  1.00  1.56           H  
ATOM   1601 2HA  GLY A 102     -31.918  20.519  -5.844  1.00  1.56           H  
ATOM   1602  N   VAL A 103     -32.895  22.413  -4.511  1.00  1.78           N  
ATOM   1603  CA  VAL A 103     -33.553  23.377  -3.630  1.00  1.78           C  
ATOM   1604  C   VAL A 103     -34.451  22.648  -2.643  1.00  1.78           C  
ATOM   1605  O   VAL A 103     -35.381  23.212  -2.066  1.00  1.78           O  
ATOM   1606  CB  VAL A 103     -34.389  24.348  -4.466  1.00  1.78           C  
ATOM   1607  CG1 VAL A 103     -33.483  25.154  -5.385  1.00  1.78           C  
ATOM   1608  CG2 VAL A 103     -35.403  23.549  -5.271  1.00  1.78           C  
ATOM   1609  H   VAL A 103     -33.443  21.989  -5.247  1.00  1.78           H  
ATOM   1610  HA  VAL A 103     -32.794  23.933  -3.078  1.00  1.78           H  
ATOM   1611  HB  VAL A 103     -34.905  25.046  -3.805  1.00  1.78           H  
ATOM   1612 1HG1 VAL A 103     -34.084  25.848  -5.974  1.00  1.78           H  
ATOM   1613 2HG1 VAL A 103     -32.765  25.715  -4.785  1.00  1.78           H  
ATOM   1614 3HG1 VAL A 103     -32.950  24.482  -6.054  1.00  1.78           H  
ATOM   1615 1HG2 VAL A 103     -36.012  24.228  -5.867  1.00  1.78           H  
ATOM   1616 2HG2 VAL A 103     -34.880  22.857  -5.929  1.00  1.78           H  
ATOM   1617 3HG2 VAL A 103     -36.044  22.988  -4.589  1.00  1.78           H  
ATOM   1618  N   VAL A 104     -34.155  21.372  -2.483  1.00  1.94           N  
ATOM   1619  CA  VAL A 104     -34.848  20.473  -1.591  1.00  1.94           C  
ATOM   1620  C   VAL A 104     -34.340  20.627  -0.167  1.00  1.94           C  
ATOM   1621  O   VAL A 104     -33.149  20.496   0.090  1.00  1.94           O  
ATOM   1622  CB  VAL A 104     -34.608  19.042  -2.088  1.00  1.94           C  
ATOM   1623  CG1 VAL A 104     -35.232  18.037  -1.155  1.00  1.94           C  
ATOM   1624  CG2 VAL A 104     -35.165  18.924  -3.497  1.00  1.94           C  
ATOM   1625  H   VAL A 104     -33.374  21.016  -3.007  1.00  1.94           H  
ATOM   1626  HA  VAL A 104     -35.915  20.700  -1.620  1.00  1.94           H  
ATOM   1627  HB  VAL A 104     -33.539  18.840  -2.108  1.00  1.94           H  
ATOM   1628 1HG1 VAL A 104     -35.046  17.029  -1.526  1.00  1.94           H  
ATOM   1629 2HG1 VAL A 104     -34.787  18.139  -0.181  1.00  1.94           H  
ATOM   1630 3HG1 VAL A 104     -36.306  18.202  -1.095  1.00  1.94           H  
ATOM   1631 1HG2 VAL A 104     -34.987  17.916  -3.875  1.00  1.94           H  
ATOM   1632 2HG2 VAL A 104     -36.237  19.122  -3.482  1.00  1.94           H  
ATOM   1633 3HG2 VAL A 104     -34.672  19.648  -4.146  1.00  1.94           H  
ATOM   1634  N   ALA A 105     -35.248  20.915   0.762  1.00  2.00           N  
ATOM   1635  CA  ALA A 105     -34.872  21.121   2.161  1.00  2.00           C  
ATOM   1636  C   ALA A 105     -34.703  19.822   2.948  1.00  2.00           C  
ATOM   1637  O   ALA A 105     -34.187  19.836   4.064  1.00  2.00           O  
ATOM   1638  CB  ALA A 105     -35.921  21.973   2.849  1.00  2.00           C  
ATOM   1639  H   ALA A 105     -36.214  21.020   0.486  1.00  2.00           H  
ATOM   1640  HA  ALA A 105     -33.918  21.648   2.173  1.00  2.00           H  
ATOM   1641 1HB  ALA A 105     -35.618  22.158   3.878  1.00  2.00           H  
ATOM   1642 2HB  ALA A 105     -36.024  22.923   2.324  1.00  2.00           H  
ATOM   1643 3HB  ALA A 105     -36.875  21.447   2.842  1.00  2.00           H  
ATOM   1644  N   ASP A 106     -35.179  18.712   2.394  1.00  1.94           N  
ATOM   1645  CA  ASP A 106     -35.142  17.428   3.082  1.00  1.94           C  
ATOM   1646  C   ASP A 106     -33.778  16.751   2.882  1.00  1.94           C  
ATOM   1647  O   ASP A 106     -33.487  16.300   1.775  1.00  1.94           O  
ATOM   1648  CB  ASP A 106     -36.279  16.522   2.587  1.00  1.94           C  
ATOM   1649  CG  ASP A 106     -36.449  15.153   3.355  1.00  1.94           C  
ATOM   1650  OD1 ASP A 106     -35.501  14.597   3.917  1.00  1.94           O  
ATOM   1651  OD2 ASP A 106     -37.582  14.706   3.407  1.00  1.94           O  
ATOM   1652  H   ASP A 106     -35.579  18.767   1.470  1.00  1.94           H  
ATOM   1653  HA  ASP A 106     -35.336  17.629   4.125  1.00  1.94           H  
ATOM   1654 1HB  ASP A 106     -37.222  17.067   2.645  1.00  1.94           H  
ATOM   1655 2HB  ASP A 106     -36.111  16.290   1.525  1.00  1.94           H  
ATOM   1656  N   PRO A 107     -32.953  16.592   3.934  1.00  1.79           N  
ATOM   1657  CA  PRO A 107     -31.598  16.088   3.878  1.00  1.79           C  
ATOM   1658  C   PRO A 107     -31.534  14.633   3.452  1.00  1.79           C  
ATOM   1659  O   PRO A 107     -30.483  14.151   3.038  1.00  1.79           O  
ATOM   1660  CB  PRO A 107     -31.108  16.258   5.314  1.00  1.79           C  
ATOM   1661  CG  PRO A 107     -32.357  16.211   6.156  1.00  1.79           C  
ATOM   1662  CD  PRO A 107     -33.430  16.852   5.312  1.00  1.79           C  
ATOM   1663  HA  PRO A 107     -31.022  16.715   3.194  1.00  1.79           H  
ATOM   1664 1HB  PRO A 107     -30.406  15.453   5.560  1.00  1.79           H  
ATOM   1665 2HB  PRO A 107     -30.561  17.209   5.403  1.00  1.79           H  
ATOM   1666 1HG  PRO A 107     -32.595  15.167   6.415  1.00  1.79           H  
ATOM   1667 2HG  PRO A 107     -32.195  16.744   7.102  1.00  1.79           H  
ATOM   1668 1HD  PRO A 107     -34.371  16.314   5.514  1.00  1.79           H  
ATOM   1669 2HD  PRO A 107     -33.492  17.929   5.519  1.00  1.79           H  
ATOM   1670  N   ARG A 108     -32.657  13.910   3.510  1.00  1.60           N  
ATOM   1671  CA  ARG A 108     -32.615  12.499   3.148  1.00  1.60           C  
ATOM   1672  C   ARG A 108     -32.454  12.323   1.645  1.00  1.60           C  
ATOM   1673  O   ARG A 108     -32.130  11.232   1.172  1.00  1.60           O  
ATOM   1674  CB  ARG A 108     -33.854  11.782   3.623  1.00  1.60           C  
ATOM   1675  CG  ARG A 108     -33.974  11.696   5.135  1.00  1.60           C  
ATOM   1676  CD  ARG A 108     -35.249  11.081   5.537  1.00  1.60           C  
ATOM   1677  NE  ARG A 108     -36.361  11.909   5.135  1.00  1.60           N  
ATOM   1678  CZ  ARG A 108     -37.664  11.577   5.259  1.00  1.60           C  
ATOM   1679  NH1 ARG A 108     -38.019  10.422   5.803  1.00  1.60           N  
ATOM   1680  NH2 ARG A 108     -38.580  12.416   4.825  1.00  1.60           N  
ATOM   1681  H   ARG A 108     -33.562  14.308   3.799  1.00  1.60           H  
ATOM   1682  HA  ARG A 108     -31.755  12.046   3.641  1.00  1.60           H  
ATOM   1683 1HB  ARG A 108     -34.738  12.298   3.243  1.00  1.60           H  
ATOM   1684 2HB  ARG A 108     -33.867  10.770   3.222  1.00  1.60           H  
ATOM   1685 1HG  ARG A 108     -33.151  11.105   5.540  1.00  1.60           H  
ATOM   1686 2HG  ARG A 108     -33.938  12.708   5.548  1.00  1.60           H  
ATOM   1687 1HD  ARG A 108     -35.355  10.109   5.060  1.00  1.60           H  
ATOM   1688 2HD  ARG A 108     -35.277  10.967   6.619  1.00  1.60           H  
ATOM   1689  HE  ARG A 108     -36.134  12.830   4.702  1.00  1.60           H  
ATOM   1690 1HH1 ARG A 108     -37.313   9.779   6.132  1.00  1.60           H  
ATOM   1691 2HH1 ARG A 108     -38.997  10.185   5.887  1.00  1.60           H  
ATOM   1692 1HH2 ARG A 108     -38.276  13.307   4.382  1.00  1.60           H  
ATOM   1693 2HH2 ARG A 108     -39.555  12.195   4.901  1.00  1.60           H  
ATOM   1694  N   ASP A 109     -32.653  13.408   0.894  1.00  1.39           N  
ATOM   1695  CA  ASP A 109     -32.484  13.393  -0.545  1.00  1.39           C  
ATOM   1696  C   ASP A 109     -31.059  13.783  -0.943  1.00  1.39           C  
ATOM   1697  O   ASP A 109     -30.753  13.897  -2.132  1.00  1.39           O  
ATOM   1698  CB  ASP A 109     -33.489  14.323  -1.218  1.00  1.39           C  
ATOM   1699  CG  ASP A 109     -34.945  13.814  -1.136  1.00  1.39           C  
ATOM   1700  OD1 ASP A 109     -35.147  12.624  -1.019  1.00  1.39           O  
ATOM   1701  OD2 ASP A 109     -35.835  14.622  -1.208  1.00  1.39           O  
ATOM   1702  H   ASP A 109     -32.920  14.293   1.336  1.00  1.39           H  
ATOM   1703  HA  ASP A 109     -32.667  12.380  -0.902  1.00  1.39           H  
ATOM   1704 1HB  ASP A 109     -33.435  15.305  -0.733  1.00  1.39           H  
ATOM   1705 2HB  ASP A 109     -33.219  14.459  -2.263  1.00  1.39           H  
ATOM   1706  N   PHE A 110     -30.176  14.005   0.039  1.00  1.21           N  
ATOM   1707  CA  PHE A 110     -28.808  14.387  -0.280  1.00  1.21           C  
ATOM   1708  C   PHE A 110     -27.994  13.118  -0.161  1.00  1.21           C  
ATOM   1709  O   PHE A 110     -28.039  12.452   0.867  1.00  1.21           O  
ATOM   1710  CB  PHE A 110     -28.259  15.402   0.723  1.00  1.21           C  
ATOM   1711  CG  PHE A 110     -29.022  16.692   0.784  1.00  1.21           C  
ATOM   1712  CD1 PHE A 110     -30.009  17.010  -0.156  1.00  1.21           C  
ATOM   1713  CD2 PHE A 110     -28.763  17.595   1.801  1.00  1.21           C  
ATOM   1714  CE1 PHE A 110     -30.722  18.187  -0.055  1.00  1.21           C  
ATOM   1715  CE2 PHE A 110     -29.471  18.769   1.889  1.00  1.21           C  
ATOM   1716  CZ  PHE A 110     -30.451  19.058   0.972  1.00  1.21           C  
ATOM   1717  H   PHE A 110     -30.433  13.911   1.021  1.00  1.21           H  
ATOM   1718  HA  PHE A 110     -28.744  14.772  -1.296  1.00  1.21           H  
ATOM   1719 1HB  PHE A 110     -28.257  14.958   1.720  1.00  1.21           H  
ATOM   1720 2HB  PHE A 110     -27.216  15.633   0.474  1.00  1.21           H  
ATOM   1721  HD1 PHE A 110     -30.219  16.324  -0.964  1.00  1.21           H  
ATOM   1722  HD2 PHE A 110     -27.988  17.363   2.539  1.00  1.21           H  
ATOM   1723  HE1 PHE A 110     -31.501  18.429  -0.779  1.00  1.21           H  
ATOM   1724  HE2 PHE A 110     -29.267  19.466   2.685  1.00  1.21           H  
ATOM   1725  HZ  PHE A 110     -31.010  19.987   1.056  1.00  1.21           H  
ATOM   1726  N   LYS A 111     -27.288  12.744  -1.218  1.00  1.06           N  
ATOM   1727  CA  LYS A 111     -26.527  11.504  -1.171  1.00  1.06           C  
ATOM   1728  C   LYS A 111     -25.350  11.606  -0.187  1.00  1.06           C  
ATOM   1729  O   LYS A 111     -24.506  12.484  -0.366  1.00  1.06           O  
ATOM   1730  CB  LYS A 111     -25.989  11.154  -2.551  1.00  1.06           C  
ATOM   1731  CG  LYS A 111     -25.285   9.823  -2.590  1.00  1.06           C  
ATOM   1732  CD  LYS A 111     -24.782   9.477  -3.978  1.00  1.06           C  
ATOM   1733  CE  LYS A 111     -24.174   8.084  -3.971  1.00  1.06           C  
ATOM   1734  NZ  LYS A 111     -22.953   8.026  -3.133  1.00  1.06           N  
ATOM   1735  H   LYS A 111     -27.286  13.319  -2.044  1.00  1.06           H  
ATOM   1736  HA  LYS A 111     -27.206  10.713  -0.894  1.00  1.06           H  
ATOM   1737 1HB  LYS A 111     -26.810  11.130  -3.271  1.00  1.06           H  
ATOM   1738 2HB  LYS A 111     -25.285  11.918  -2.874  1.00  1.06           H  
ATOM   1739 1HG  LYS A 111     -24.433   9.844  -1.901  1.00  1.06           H  
ATOM   1740 2HG  LYS A 111     -25.966   9.043  -2.255  1.00  1.06           H  
ATOM   1741 1HD  LYS A 111     -25.607   9.505  -4.691  1.00  1.06           H  
ATOM   1742 2HD  LYS A 111     -24.026  10.196  -4.282  1.00  1.06           H  
ATOM   1743 1HE  LYS A 111     -24.900   7.380  -3.565  1.00  1.06           H  
ATOM   1744 2HE  LYS A 111     -23.921   7.791  -4.987  1.00  1.06           H  
ATOM   1745 1HZ  LYS A 111     -22.590   7.065  -3.130  1.00  1.06           H  
ATOM   1746 2HZ  LYS A 111     -22.256   8.649  -3.480  1.00  1.06           H  
ATOM   1747 3HZ  LYS A 111     -23.177   8.271  -2.173  1.00  1.06           H  
ATOM   1748  N   PRO A 112     -25.252  10.737   0.838  1.00  0.93           N  
ATOM   1749  CA  PRO A 112     -24.176  10.712   1.803  1.00  0.93           C  
ATOM   1750  C   PRO A 112     -22.818  10.452   1.187  1.00  0.93           C  
ATOM   1751  O   PRO A 112     -22.709   9.734   0.187  1.00  0.93           O  
ATOM   1752  CB  PRO A 112     -24.558   9.564   2.752  1.00  0.93           C  
ATOM   1753  CG  PRO A 112     -26.047   9.430   2.595  1.00  0.93           C  
ATOM   1754  CD  PRO A 112     -26.324   9.753   1.141  1.00  0.93           C  
ATOM   1755  HA  PRO A 112     -24.186  11.682   2.308  1.00  0.93           H  
ATOM   1756 1HB  PRO A 112     -24.013   8.645   2.476  1.00  0.93           H  
ATOM   1757 2HB  PRO A 112     -24.256   9.815   3.779  1.00  0.93           H  
ATOM   1758 1HG  PRO A 112     -26.361   8.426   2.853  1.00  0.93           H  
ATOM   1759 2HG  PRO A 112     -26.561  10.121   3.283  1.00  0.93           H  
ATOM   1760 1HD  PRO A 112     -26.229   8.853   0.511  1.00  0.93           H  
ATOM   1761 2HD  PRO A 112     -27.325  10.185   1.122  1.00  0.93           H  
ATOM   1762  N   THR A 113     -21.797  10.981   1.836  1.00  0.84           N  
ATOM   1763  CA  THR A 113     -20.400  10.720   1.497  1.00  0.84           C  
ATOM   1764  C   THR A 113     -19.726   9.927   2.583  1.00  0.84           C  
ATOM   1765  O   THR A 113     -19.894  10.201   3.770  1.00  0.84           O  
ATOM   1766  CB  THR A 113     -19.591  11.994   1.166  1.00  0.84           C  
ATOM   1767  OG1 THR A 113     -20.099  12.571  -0.042  1.00  0.84           O  
ATOM   1768  CG2 THR A 113     -18.087  11.714   1.052  1.00  0.84           C  
ATOM   1769  H   THR A 113     -22.024  11.560   2.647  1.00  0.84           H  
ATOM   1770  HA  THR A 113     -20.388  10.108   0.599  1.00  0.84           H  
ATOM   1771  HB  THR A 113     -19.739  12.712   1.971  1.00  0.84           H  
ATOM   1772  HG1 THR A 113     -21.010  12.854   0.097  1.00  0.84           H  
ATOM   1773 1HG2 THR A 113     -17.559  12.642   0.840  1.00  0.84           H  
ATOM   1774 2HG2 THR A 113     -17.737  11.304   1.977  1.00  0.84           H  
ATOM   1775 3HG2 THR A 113     -17.887  11.018   0.281  1.00  0.84           H  
ATOM   1776  N   CYS A 114     -19.006   8.900   2.165  1.00  0.78           N  
ATOM   1777  CA  CYS A 114     -18.308   8.040   3.106  1.00  0.78           C  
ATOM   1778  C   CYS A 114     -16.798   8.104   2.914  1.00  0.78           C  
ATOM   1779  O   CYS A 114     -16.288   7.840   1.815  1.00  0.78           O  
ATOM   1780  CB  CYS A 114     -18.780   6.613   2.946  1.00  0.78           C  
ATOM   1781  SG  CYS A 114     -20.585   6.365   3.192  1.00  0.78           S  
ATOM   1782  H   CYS A 114     -18.933   8.747   1.160  1.00  0.78           H  
ATOM   1783  HA  CYS A 114     -18.531   8.376   4.116  1.00  0.78           H  
ATOM   1784 1HB  CYS A 114     -18.509   6.239   1.961  1.00  0.78           H  
ATOM   1785 2HB  CYS A 114     -18.278   6.030   3.686  1.00  0.78           H  
ATOM   1786  HG  CYS A 114     -20.640   6.979   4.380  1.00  0.78           H  
ATOM   1787  N   ILE A 115     -16.089   8.463   3.988  1.00  0.74           N  
ATOM   1788  CA  ILE A 115     -14.641   8.635   3.984  1.00  0.74           C  
ATOM   1789  C   ILE A 115     -13.875   7.722   4.954  1.00  0.74           C  
ATOM   1790  O   ILE A 115     -14.135   7.766   6.162  1.00  0.74           O  
ATOM   1791  CB  ILE A 115     -14.277  10.065   4.419  1.00  0.74           C  
ATOM   1792  CG1 ILE A 115     -14.971  11.136   3.564  1.00  0.74           C  
ATOM   1793  CG2 ILE A 115     -12.809  10.249   4.424  1.00  0.74           C  
ATOM   1794  CD1 ILE A 115     -16.218  11.723   4.263  1.00  0.74           C  
ATOM   1795  H   ILE A 115     -16.586   8.664   4.851  1.00  0.74           H  
ATOM   1796  HA  ILE A 115     -14.282   8.456   2.974  1.00  0.74           H  
ATOM   1797  HB  ILE A 115     -14.637  10.208   5.427  1.00  0.74           H  
ATOM   1798 1HG1 ILE A 115     -14.267  11.942   3.363  1.00  0.74           H  
ATOM   1799 2HG1 ILE A 115     -15.277  10.699   2.620  1.00  0.74           H  
ATOM   1800 1HG2 ILE A 115     -12.586  11.253   4.777  1.00  0.74           H  
ATOM   1801 2HG2 ILE A 115     -12.341   9.523   5.086  1.00  0.74           H  
ATOM   1802 3HG2 ILE A 115     -12.429  10.116   3.430  1.00  0.74           H  
ATOM   1803 1HD1 ILE A 115     -16.677  12.484   3.635  1.00  0.74           H  
ATOM   1804 2HD1 ILE A 115     -16.946  10.929   4.458  1.00  0.74           H  
ATOM   1805 3HD1 ILE A 115     -15.927  12.177   5.207  1.00  0.74           H  
ATOM   1806  N   VAL A 116     -12.910   6.942   4.458  1.00  0.73           N  
ATOM   1807  CA  VAL A 116     -12.040   6.144   5.337  1.00  0.73           C  
ATOM   1808  C   VAL A 116     -10.578   6.548   5.165  1.00  0.73           C  
ATOM   1809  O   VAL A 116     -10.012   6.466   4.076  1.00  0.73           O  
ATOM   1810  CB  VAL A 116     -12.198   4.625   5.127  1.00  0.73           C  
ATOM   1811  CG1 VAL A 116     -11.215   3.872   5.987  1.00  0.73           C  
ATOM   1812  CG2 VAL A 116     -13.579   4.206   5.526  1.00  0.73           C  
ATOM   1813  H   VAL A 116     -12.775   6.927   3.447  1.00  0.73           H  
ATOM   1814  HA  VAL A 116     -12.323   6.347   6.366  1.00  0.73           H  
ATOM   1815  HB  VAL A 116     -12.012   4.382   4.094  1.00  0.73           H  
ATOM   1816 1HG1 VAL A 116     -11.354   2.820   5.811  1.00  0.73           H  
ATOM   1817 2HG1 VAL A 116     -10.195   4.151   5.719  1.00  0.73           H  
ATOM   1818 3HG1 VAL A 116     -11.393   4.104   7.039  1.00  0.73           H  
ATOM   1819 1HG2 VAL A 116     -13.687   3.136   5.388  1.00  0.73           H  
ATOM   1820 2HG2 VAL A 116     -13.722   4.450   6.574  1.00  0.73           H  
ATOM   1821 3HG2 VAL A 116     -14.311   4.738   4.927  1.00  0.73           H  
ATOM   1822  N   TRP A 117      -9.960   6.987   6.251  1.00  0.74           N  
ATOM   1823  CA  TRP A 117      -8.586   7.481   6.211  1.00  0.74           C  
ATOM   1824  C   TRP A 117      -7.697   6.809   7.225  1.00  0.74           C  
ATOM   1825  O   TRP A 117      -8.033   6.743   8.408  1.00  0.74           O  
ATOM   1826  CB  TRP A 117      -8.532   8.975   6.501  1.00  0.74           C  
ATOM   1827  CG  TRP A 117      -7.134   9.528   6.450  1.00  0.74           C  
ATOM   1828  CD1 TRP A 117      -6.148   9.197   5.574  1.00  0.74           C  
ATOM   1829  CD2 TRP A 117      -6.554  10.490   7.350  1.00  0.74           C  
ATOM   1830  NE1 TRP A 117      -5.012   9.878   5.869  1.00  0.74           N  
ATOM   1831  CE2 TRP A 117      -5.238  10.676   6.948  1.00  0.74           C  
ATOM   1832  CE3 TRP A 117      -7.038  11.193   8.451  1.00  0.74           C  
ATOM   1833  CZ2 TRP A 117      -4.387  11.544   7.608  1.00  0.74           C  
ATOM   1834  CZ3 TRP A 117      -6.190  12.070   9.109  1.00  0.74           C  
ATOM   1835  CH2 TRP A 117      -4.896  12.242   8.695  1.00  0.74           C  
ATOM   1836  H   TRP A 117     -10.480   7.003   7.128  1.00  0.74           H  
ATOM   1837  HA  TRP A 117      -8.172   7.293   5.220  1.00  0.74           H  
ATOM   1838 1HB  TRP A 117      -9.153   9.508   5.814  1.00  0.74           H  
ATOM   1839 2HB  TRP A 117      -8.933   9.158   7.496  1.00  0.74           H  
ATOM   1840  HD1 TRP A 117      -6.248   8.485   4.764  1.00  0.74           H  
ATOM   1841  HE1 TRP A 117      -4.145   9.797   5.372  1.00  0.74           H  
ATOM   1842  HE3 TRP A 117      -8.062  11.055   8.783  1.00  0.74           H  
ATOM   1843  HZ2 TRP A 117      -3.352  11.689   7.295  1.00  0.74           H  
ATOM   1844  HZ3 TRP A 117      -6.579  12.619   9.967  1.00  0.74           H  
ATOM   1845  HH2 TRP A 117      -4.253  12.938   9.235  1.00  0.74           H  
ATOM   1846  N   VAL A 118      -6.564   6.294   6.777  1.00  0.77           N  
ATOM   1847  CA  VAL A 118      -5.674   5.660   7.725  1.00  0.77           C  
ATOM   1848  C   VAL A 118      -4.370   6.436   7.892  1.00  0.77           C  
ATOM   1849  O   VAL A 118      -3.585   6.590   6.955  1.00  0.77           O  
ATOM   1850  CB  VAL A 118      -5.391   4.247   7.267  1.00  0.77           C  
ATOM   1851  CG1 VAL A 118      -4.497   3.602   8.235  1.00  0.77           C  
ATOM   1852  CG2 VAL A 118      -6.736   3.506   7.081  1.00  0.77           C  
ATOM   1853  H   VAL A 118      -6.321   6.355   5.795  1.00  0.77           H  
ATOM   1854  HA  VAL A 118      -6.160   5.616   8.697  1.00  0.77           H  
ATOM   1855  HB  VAL A 118      -4.872   4.266   6.329  1.00  0.77           H  
ATOM   1856 1HG1 VAL A 118      -4.270   2.602   7.931  1.00  0.77           H  
ATOM   1857 2HG1 VAL A 118      -3.591   4.175   8.309  1.00  0.77           H  
ATOM   1858 3HG1 VAL A 118      -4.976   3.585   9.191  1.00  0.77           H  
ATOM   1859 1HG2 VAL A 118      -6.557   2.496   6.745  1.00  0.77           H  
ATOM   1860 2HG2 VAL A 118      -7.267   3.486   7.992  1.00  0.77           H  
ATOM   1861 3HG2 VAL A 118      -7.339   4.020   6.347  1.00  0.77           H  
ATOM   1862  N   ALA A 119      -4.149   6.923   9.105  1.00  0.82           N  
ATOM   1863  CA  ALA A 119      -2.977   7.720   9.421  1.00  0.82           C  
ATOM   1864  C   ALA A 119      -1.993   6.893  10.245  1.00  0.82           C  
ATOM   1865  O   ALA A 119      -2.414   5.994  10.968  1.00  0.82           O  
ATOM   1866  CB  ALA A 119      -3.390   8.960  10.195  1.00  0.82           C  
ATOM   1867  H   ALA A 119      -4.835   6.739   9.840  1.00  0.82           H  
ATOM   1868  HA  ALA A 119      -2.520   8.020   8.486  1.00  0.82           H  
ATOM   1869 1HB  ALA A 119      -2.521   9.572  10.421  1.00  0.82           H  
ATOM   1870 2HB  ALA A 119      -4.092   9.529   9.604  1.00  0.82           H  
ATOM   1871 3HB  ALA A 119      -3.867   8.654  11.128  1.00  0.82           H  
ATOM   1872  N   PRO A 120      -0.683   7.161  10.210  1.00  0.89           N  
ATOM   1873  CA  PRO A 120       0.267   6.515  11.090  1.00  0.89           C  
ATOM   1874  C   PRO A 120      -0.257   6.732  12.487  1.00  0.89           C  
ATOM   1875  O   PRO A 120      -0.743   7.817  12.795  1.00  0.89           O  
ATOM   1876  CB  PRO A 120       1.554   7.287  10.822  1.00  0.89           C  
ATOM   1877  CG  PRO A 120       1.394   7.775   9.381  1.00  0.89           C  
ATOM   1878  CD  PRO A 120      -0.090   8.104   9.243  1.00  0.89           C  
ATOM   1879  HA  PRO A 120       0.350   5.444  10.853  1.00  0.89           H  
ATOM   1880 1HB  PRO A 120       1.657   8.105  11.555  1.00  0.89           H  
ATOM   1881 2HB  PRO A 120       2.418   6.622  10.959  1.00  0.89           H  
ATOM   1882 1HG  PRO A 120       2.040   8.649   9.204  1.00  0.89           H  
ATOM   1883 2HG  PRO A 120       1.720   7.000   8.680  1.00  0.89           H  
ATOM   1884 1HD  PRO A 120      -0.297   9.144   9.523  1.00  0.89           H  
ATOM   1885 2HD  PRO A 120      -0.394   7.873   8.213  1.00  0.89           H  
ATOM   1886  N   TYR A 121      -0.174   5.720  13.327  1.00  0.97           N  
ATOM   1887  CA  TYR A 121      -0.722   5.823  14.678  1.00  0.97           C  
ATOM   1888  C   TYR A 121      -0.149   6.995  15.463  1.00  0.97           C  
ATOM   1889  O   TYR A 121       1.070   7.177  15.514  1.00  0.97           O  
ATOM   1890  CB  TYR A 121      -0.438   4.555  15.459  1.00  0.97           C  
ATOM   1891  CG  TYR A 121      -1.065   4.488  16.786  1.00  0.97           C  
ATOM   1892  CD1 TYR A 121      -2.285   3.851  16.941  1.00  0.97           C  
ATOM   1893  CD2 TYR A 121      -0.469   5.078  17.852  1.00  0.97           C  
ATOM   1894  CE1 TYR A 121      -2.854   3.790  18.192  1.00  0.97           C  
ATOM   1895  CE2 TYR A 121      -1.064   5.015  19.055  1.00  0.97           C  
ATOM   1896  CZ  TYR A 121      -2.217   4.373  19.236  1.00  0.97           C  
ATOM   1897  OH  TYR A 121      -2.752   4.313  20.469  1.00  0.97           O  
ATOM   1898  H   TYR A 121       0.219   4.830  13.011  1.00  0.97           H  
ATOM   1899  HA  TYR A 121      -1.800   5.970  14.602  1.00  0.97           H  
ATOM   1900 1HB  TYR A 121      -0.787   3.711  14.904  1.00  0.97           H  
ATOM   1901 2HB  TYR A 121       0.638   4.432  15.582  1.00  0.97           H  
ATOM   1902  HD1 TYR A 121      -2.774   3.388  16.087  1.00  0.97           H  
ATOM   1903  HD2 TYR A 121       0.478   5.603  17.734  1.00  0.97           H  
ATOM   1904  HE1 TYR A 121      -3.795   3.286  18.358  1.00  0.97           H  
ATOM   1905  HE2 TYR A 121      -0.618   5.471  19.870  1.00  0.97           H  
ATOM   1906  HH  TYR A 121      -2.516   5.124  20.960  1.00  0.97           H  
ATOM   1907  N   ILE A 122      -1.029   7.771  16.096  1.00  1.05           N  
ATOM   1908  CA  ILE A 122      -0.615   8.893  16.931  1.00  1.05           C  
ATOM   1909  C   ILE A 122      -1.109   8.723  18.367  1.00  1.05           C  
ATOM   1910  O   ILE A 122      -2.301   8.564  18.600  1.00  1.05           O  
ATOM   1911  CB  ILE A 122      -1.154  10.230  16.376  1.00  1.05           C  
ATOM   1912  CG1 ILE A 122      -0.609  10.470  14.971  1.00  1.05           C  
ATOM   1913  CG2 ILE A 122      -0.780  11.381  17.303  1.00  1.05           C  
ATOM   1914  CD1 ILE A 122      -1.255  11.621  14.251  1.00  1.05           C  
ATOM   1915  H   ILE A 122      -2.015   7.570  15.992  1.00  1.05           H  
ATOM   1916  HA  ILE A 122       0.472   8.936  16.947  1.00  1.05           H  
ATOM   1917  HB  ILE A 122      -2.238  10.173  16.299  1.00  1.05           H  
ATOM   1918 1HG1 ILE A 122       0.463  10.652  15.035  1.00  1.05           H  
ATOM   1919 2HG1 ILE A 122      -0.771   9.590  14.382  1.00  1.05           H  
ATOM   1920 1HG2 ILE A 122      -1.176  12.312  16.902  1.00  1.05           H  
ATOM   1921 2HG2 ILE A 122      -1.200  11.212  18.294  1.00  1.05           H  
ATOM   1922 3HG2 ILE A 122       0.304  11.452  17.379  1.00  1.05           H  
ATOM   1923 1HD1 ILE A 122      -0.817  11.718  13.258  1.00  1.05           H  
ATOM   1924 2HD1 ILE A 122      -2.326  11.436  14.158  1.00  1.05           H  
ATOM   1925 3HD1 ILE A 122      -1.093  12.539  14.811  1.00  1.05           H  
ATOM   1926  N   PHE A 123      -0.192   8.793  19.325  1.00  1.11           N  
ATOM   1927  CA  PHE A 123      -0.555   8.687  20.739  1.00  1.11           C  
ATOM   1928  C   PHE A 123      -1.009  10.024  21.303  1.00  1.11           C  
ATOM   1929  O   PHE A 123      -0.521  11.073  20.889  1.00  1.11           O  
ATOM   1930  CB  PHE A 123       0.610   8.187  21.603  1.00  1.11           C  
ATOM   1931  CG  PHE A 123       0.918   6.731  21.536  1.00  1.11           C  
ATOM   1932  CD1 PHE A 123       1.907   6.227  20.704  1.00  1.11           C  
ATOM   1933  CD2 PHE A 123       0.204   5.840  22.348  1.00  1.11           C  
ATOM   1934  CE1 PHE A 123       2.171   4.861  20.678  1.00  1.11           C  
ATOM   1935  CE2 PHE A 123       0.468   4.488  22.323  1.00  1.11           C  
ATOM   1936  CZ  PHE A 123       1.450   3.994  21.489  1.00  1.11           C  
ATOM   1937  H   PHE A 123       0.776   8.921  19.066  1.00  1.11           H  
ATOM   1938  HA  PHE A 123      -1.380   7.982  20.830  1.00  1.11           H  
ATOM   1939 1HB  PHE A 123       1.513   8.733  21.342  1.00  1.11           H  
ATOM   1940 2HB  PHE A 123       0.393   8.419  22.636  1.00  1.11           H  
ATOM   1941  HD1 PHE A 123       2.472   6.909  20.067  1.00  1.11           H  
ATOM   1942  HD2 PHE A 123      -0.574   6.229  23.008  1.00  1.11           H  
ATOM   1943  HE1 PHE A 123       2.945   4.470  20.018  1.00  1.11           H  
ATOM   1944  HE2 PHE A 123      -0.096   3.817  22.961  1.00  1.11           H  
ATOM   1945  HZ  PHE A 123       1.656   2.925  21.467  1.00  1.11           H  
ATOM   1946  N   LEU A 124      -1.899   9.980  22.298  1.00  1.16           N  
ATOM   1947  CA  LEU A 124      -2.318  11.204  22.990  1.00  1.16           C  
ATOM   1948  C   LEU A 124      -1.254  11.681  23.979  1.00  1.16           C  
ATOM   1949  O   LEU A 124      -1.290  12.816  24.457  1.00  1.16           O  
ATOM   1950  CB  LEU A 124      -3.622  10.995  23.764  1.00  1.16           C  
ATOM   1951  CG  LEU A 124      -4.873  10.690  22.946  1.00  1.16           C  
ATOM   1952  CD1 LEU A 124      -6.039  10.472  23.907  1.00  1.16           C  
ATOM   1953  CD2 LEU A 124      -5.153  11.832  21.990  1.00  1.16           C  
ATOM   1954  H   LEU A 124      -2.292   9.088  22.568  1.00  1.16           H  
ATOM   1955  HA  LEU A 124      -2.471  11.985  22.245  1.00  1.16           H  
ATOM   1956 1HB  LEU A 124      -3.473  10.171  24.463  1.00  1.16           H  
ATOM   1957 2HB  LEU A 124      -3.818  11.897  24.346  1.00  1.16           H  
ATOM   1958  HG  LEU A 124      -4.721   9.770  22.377  1.00  1.16           H  
ATOM   1959 1HD1 LEU A 124      -6.946  10.251  23.343  1.00  1.16           H  
ATOM   1960 2HD1 LEU A 124      -5.809   9.645  24.579  1.00  1.16           H  
ATOM   1961 3HD1 LEU A 124      -6.203  11.377  24.493  1.00  1.16           H  
ATOM   1962 1HD2 LEU A 124      -6.049  11.607  21.409  1.00  1.16           H  
ATOM   1963 2HD2 LEU A 124      -5.309  12.751  22.556  1.00  1.16           H  
ATOM   1964 3HD2 LEU A 124      -4.303  11.958  21.315  1.00  1.16           H  
ATOM   1965  N   ALA A 125      -0.327  10.793  24.308  1.00  1.17           N  
ATOM   1966  CA  ALA A 125       0.751  11.094  25.235  1.00  1.17           C  
ATOM   1967  C   ALA A 125       1.940  10.181  24.973  1.00  1.17           C  
ATOM   1968  O   ALA A 125       1.751   8.991  24.694  1.00  1.17           O  
ATOM   1969  CB  ALA A 125       0.276  10.920  26.669  1.00  1.17           C  
ATOM   1970  H   ALA A 125      -0.368   9.884  23.879  1.00  1.17           H  
ATOM   1971  HA  ALA A 125       1.069  12.124  25.074  1.00  1.17           H  
ATOM   1972 1HB  ALA A 125       1.085  11.151  27.348  1.00  1.17           H  
ATOM   1973 2HB  ALA A 125      -0.564  11.586  26.863  1.00  1.17           H  
ATOM   1974 3HB  ALA A 125      -0.030   9.898  26.818  1.00  1.17           H  
ATOM   1975  N   ASP A 126       3.150  10.738  25.134  1.00  1.15           N  
ATOM   1976  CA  ASP A 126       4.420  10.013  25.036  1.00  1.15           C  
ATOM   1977  C   ASP A 126       4.484   8.924  26.076  1.00  1.15           C  
ATOM   1978  O   ASP A 126       3.869   9.046  27.132  1.00  1.15           O  
ATOM   1979  CB  ASP A 126       5.631  10.926  25.240  1.00  1.15           C  
ATOM   1980  CG  ASP A 126       6.970  10.215  24.921  1.00  1.15           C  
ATOM   1981  OD1 ASP A 126       7.349  10.206  23.775  1.00  1.15           O  
ATOM   1982  OD2 ASP A 126       7.554   9.620  25.820  1.00  1.15           O  
ATOM   1983  H   ASP A 126       3.188  11.726  25.340  1.00  1.15           H  
ATOM   1984  HA  ASP A 126       4.485   9.554  24.049  1.00  1.15           H  
ATOM   1985 1HB  ASP A 126       5.540  11.801  24.598  1.00  1.15           H  
ATOM   1986 2HB  ASP A 126       5.657  11.275  26.272  1.00  1.15           H  
ATOM   1987  N   GLU A 127       5.248   7.880  25.799  1.00  1.12           N  
ATOM   1988  CA  GLU A 127       5.396   6.788  26.744  1.00  1.12           C  
ATOM   1989  C   GLU A 127       5.871   7.235  28.120  1.00  1.12           C  
ATOM   1990  O   GLU A 127       5.394   6.706  29.128  1.00  1.12           O  
ATOM   1991  CB  GLU A 127       6.351   5.734  26.195  1.00  1.12           C  
ATOM   1992  CG  GLU A 127       6.511   4.523  27.098  1.00  1.12           C  
ATOM   1993  CD  GLU A 127       7.365   3.430  26.492  1.00  1.12           C  
ATOM   1994  OE1 GLU A 127       7.799   3.578  25.374  1.00  1.12           O  
ATOM   1995  OE2 GLU A 127       7.586   2.443  27.168  1.00  1.12           O  
ATOM   1996  H   GLU A 127       5.756   7.856  24.923  1.00  1.12           H  
ATOM   1997  HA  GLU A 127       4.424   6.327  26.878  1.00  1.12           H  
ATOM   1998 1HB  GLU A 127       6.005   5.397  25.221  1.00  1.12           H  
ATOM   1999 2HB  GLU A 127       7.336   6.182  26.056  1.00  1.12           H  
ATOM   2000 1HG  GLU A 127       6.969   4.850  28.031  1.00  1.12           H  
ATOM   2001 2HG  GLU A 127       5.524   4.124  27.332  1.00  1.12           H  
ATOM   2002  N   GLU A 128       6.790   8.204  28.205  1.00  1.07           N  
ATOM   2003  CA  GLU A 128       7.232   8.580  29.546  1.00  1.07           C  
ATOM   2004  C   GLU A 128       6.062   9.149  30.338  1.00  1.07           C  
ATOM   2005  O   GLU A 128       5.898   8.855  31.522  1.00  1.07           O  
ATOM   2006  CB  GLU A 128       8.382   9.589  29.516  1.00  1.07           C  
ATOM   2007  CG  GLU A 128       9.715   9.022  29.017  1.00  1.07           C  
ATOM   2008  CD  GLU A 128      10.850  10.035  29.046  1.00  1.07           C  
ATOM   2009  OE1 GLU A 128      10.604  11.178  29.359  1.00  1.07           O  
ATOM   2010  OE2 GLU A 128      11.965   9.654  28.764  1.00  1.07           O  
ATOM   2011  H   GLU A 128       7.151   8.671  27.360  1.00  1.07           H  
ATOM   2012  HA  GLU A 128       7.580   7.681  30.057  1.00  1.07           H  
ATOM   2013 1HB  GLU A 128       8.112  10.416  28.859  1.00  1.07           H  
ATOM   2014 2HB  GLU A 128       8.536   9.997  30.515  1.00  1.07           H  
ATOM   2015 1HG  GLU A 128       9.988   8.166  29.633  1.00  1.07           H  
ATOM   2016 2HG  GLU A 128       9.575   8.669  27.993  1.00  1.07           H  
ATOM   2017  N   LYS A 129       5.224   9.928  29.661  1.00  1.00           N  
ATOM   2018  CA  LYS A 129       4.060  10.533  30.283  1.00  1.00           C  
ATOM   2019  C   LYS A 129       3.007   9.478  30.581  1.00  1.00           C  
ATOM   2020  O   LYS A 129       2.377   9.505  31.635  1.00  1.00           O  
ATOM   2021  CB  LYS A 129       3.495  11.650  29.412  1.00  1.00           C  
ATOM   2022  CG  LYS A 129       2.319  12.374  30.019  1.00  1.00           C  
ATOM   2023  CD  LYS A 129       1.908  13.612  29.194  1.00  1.00           C  
ATOM   2024  CE  LYS A 129       2.889  14.767  29.400  1.00  1.00           C  
ATOM   2025  NZ  LYS A 129       2.482  15.998  28.653  1.00  1.00           N  
ATOM   2026  H   LYS A 129       5.409  10.095  28.682  1.00  1.00           H  
ATOM   2027  HA  LYS A 129       4.363  10.974  31.230  1.00  1.00           H  
ATOM   2028 1HB  LYS A 129       4.274  12.382  29.213  1.00  1.00           H  
ATOM   2029 2HB  LYS A 129       3.187  11.235  28.453  1.00  1.00           H  
ATOM   2030 1HG  LYS A 129       1.502  11.670  30.055  1.00  1.00           H  
ATOM   2031 2HG  LYS A 129       2.553  12.680  31.041  1.00  1.00           H  
ATOM   2032 1HD  LYS A 129       1.871  13.361  28.135  1.00  1.00           H  
ATOM   2033 2HD  LYS A 129       0.916  13.952  29.507  1.00  1.00           H  
ATOM   2034 1HE  LYS A 129       2.928  15.002  30.463  1.00  1.00           H  
ATOM   2035 2HE  LYS A 129       3.880  14.465  29.068  1.00  1.00           H  
ATOM   2036 1HZ  LYS A 129       3.138  16.736  28.825  1.00  1.00           H  
ATOM   2037 2HZ  LYS A 129       2.444  15.810  27.672  1.00  1.00           H  
ATOM   2038 3HZ  LYS A 129       1.549  16.307  28.957  1.00  1.00           H  
ATOM   2039  N   ARG A 130       2.818   8.511  29.679  1.00  0.94           N  
ATOM   2040  CA  ARG A 130       1.809   7.487  29.933  1.00  0.94           C  
ATOM   2041  C   ARG A 130       2.200   6.719  31.203  1.00  0.94           C  
ATOM   2042  O   ARG A 130       1.341   6.340  31.993  1.00  0.94           O  
ATOM   2043  CB  ARG A 130       1.668   6.487  28.778  1.00  0.94           C  
ATOM   2044  CG  ARG A 130       1.102   7.072  27.472  1.00  0.94           C  
ATOM   2045  CD  ARG A 130       0.627   6.045  26.480  1.00  0.94           C  
ATOM   2046  NE  ARG A 130       1.636   5.051  26.094  1.00  0.94           N  
ATOM   2047  CZ  ARG A 130       2.573   5.178  25.122  1.00  0.94           C  
ATOM   2048  NH1 ARG A 130       2.723   6.290  24.433  1.00  0.94           N  
ATOM   2049  NH2 ARG A 130       3.372   4.153  24.866  1.00  0.94           N  
ATOM   2050  H   ARG A 130       3.349   8.514  28.810  1.00  0.94           H  
ATOM   2051  HA  ARG A 130       0.848   7.971  30.096  1.00  0.94           H  
ATOM   2052 1HB  ARG A 130       2.645   6.065  28.553  1.00  0.94           H  
ATOM   2053 2HB  ARG A 130       1.016   5.667  29.084  1.00  0.94           H  
ATOM   2054 1HG  ARG A 130       0.281   7.727  27.694  1.00  0.94           H  
ATOM   2055 2HG  ARG A 130       1.876   7.644  26.985  1.00  0.94           H  
ATOM   2056 1HD  ARG A 130      -0.231   5.511  26.897  1.00  0.94           H  
ATOM   2057 2HD  ARG A 130       0.312   6.568  25.575  1.00  0.94           H  
ATOM   2058  HE  ARG A 130       1.596   4.162  26.575  1.00  0.94           H  
ATOM   2059 1HH1 ARG A 130       2.148   7.124  24.618  1.00  0.94           H  
ATOM   2060 2HH1 ARG A 130       3.442   6.344  23.732  1.00  0.94           H  
ATOM   2061 1HH2 ARG A 130       3.279   3.295  25.390  1.00  0.94           H  
ATOM   2062 2HH2 ARG A 130       4.081   4.228  24.150  1.00  0.94           H  
ATOM   2063  N   ARG A 131       3.508   6.499  31.399  1.00  0.87           N  
ATOM   2064  CA  ARG A 131       4.013   5.793  32.571  1.00  0.87           C  
ATOM   2065  C   ARG A 131       4.050   6.642  33.851  1.00  0.87           C  
ATOM   2066  O   ARG A 131       3.920   6.096  34.943  1.00  0.87           O  
ATOM   2067  CB  ARG A 131       5.404   5.244  32.302  1.00  0.87           C  
ATOM   2068  CG  ARG A 131       5.455   4.087  31.305  1.00  0.87           C  
ATOM   2069  CD  ARG A 131       6.838   3.575  31.110  1.00  0.87           C  
ATOM   2070  NE  ARG A 131       6.895   2.510  30.111  1.00  0.87           N  
ATOM   2071  CZ  ARG A 131       6.641   1.215  30.331  1.00  0.87           C  
ATOM   2072  NH1 ARG A 131       6.300   0.772  31.525  1.00  0.87           N  
ATOM   2073  NH2 ARG A 131       6.744   0.401  29.309  1.00  0.87           N  
ATOM   2074  H   ARG A 131       4.174   6.806  30.689  1.00  0.87           H  
ATOM   2075  HA  ARG A 131       3.353   4.945  32.751  1.00  0.87           H  
ATOM   2076 1HB  ARG A 131       6.030   6.049  31.905  1.00  0.87           H  
ATOM   2077 2HB  ARG A 131       5.853   4.911  33.236  1.00  0.87           H  
ATOM   2078 1HG  ARG A 131       4.831   3.270  31.662  1.00  0.87           H  
ATOM   2079 2HG  ARG A 131       5.084   4.431  30.338  1.00  0.87           H  
ATOM   2080 1HD  ARG A 131       7.470   4.396  30.764  1.00  0.87           H  
ATOM   2081 2HD  ARG A 131       7.225   3.187  32.048  1.00  0.87           H  
ATOM   2082  HE  ARG A 131       7.154   2.748  29.142  1.00  0.87           H  
ATOM   2083 1HH1 ARG A 131       6.226   1.415  32.300  1.00  0.87           H  
ATOM   2084 2HH1 ARG A 131       6.114  -0.210  31.664  1.00  0.87           H  
ATOM   2085 1HH2 ARG A 131       7.019   0.809  28.401  1.00  0.87           H  
ATOM   2086 2HH2 ARG A 131       6.566  -0.584  29.411  1.00  0.87           H  
ATOM   2087  N   ASN A 132       4.229   7.961  33.742  1.00  0.81           N  
ATOM   2088  CA  ASN A 132       4.286   8.821  34.931  1.00  0.81           C  
ATOM   2089  C   ASN A 132       2.913   9.359  35.371  1.00  0.81           C  
ATOM   2090  O   ASN A 132       2.616   9.455  36.574  1.00  0.81           O  
ATOM   2091  CB  ASN A 132       5.228   9.973  34.682  1.00  0.81           C  
ATOM   2092  CG  ASN A 132       6.659   9.531  34.563  1.00  0.81           C  
ATOM   2093  OD1 ASN A 132       7.086   8.567  35.212  1.00  0.81           O  
ATOM   2094  ND2 ASN A 132       7.412  10.216  33.743  1.00  0.81           N  
ATOM   2095  H   ASN A 132       4.384   8.372  32.822  1.00  0.81           H  
ATOM   2096  HA  ASN A 132       4.676   8.232  35.756  1.00  0.81           H  
ATOM   2097 1HB  ASN A 132       4.939  10.476  33.754  1.00  0.81           H  
ATOM   2098 2HB  ASN A 132       5.141  10.698  35.490  1.00  0.81           H  
ATOM   2099 1HD2 ASN A 132       8.371   9.966  33.615  1.00  0.81           H  
ATOM   2100 2HD2 ASN A 132       7.025  10.982  33.233  1.00  0.81           H  
ATOM   2101  N   GLY A 133       2.073   9.688  34.394  1.00  0.76           N  
ATOM   2102  CA  GLY A 133       0.747  10.242  34.614  1.00  0.76           C  
ATOM   2103  C   GLY A 133       0.548  11.572  33.905  1.00  0.76           C  
ATOM   2104  O   GLY A 133       1.512  12.296  33.627  1.00  0.76           O  
ATOM   2105  H   GLY A 133       2.358   9.568  33.429  1.00  0.76           H  
ATOM   2106 1HA  GLY A 133       0.025   9.544  34.222  1.00  0.76           H  
ATOM   2107 2HA  GLY A 133       0.550  10.344  35.675  1.00  0.76           H  
ATOM   2108  N   ILE A 134      -0.721  11.931  33.699  1.00  0.72           N  
ATOM   2109  CA  ILE A 134      -1.069  13.159  32.997  1.00  0.72           C  
ATOM   2110  C   ILE A 134      -1.701  14.167  33.944  1.00  0.72           C  
ATOM   2111  O   ILE A 134      -2.066  13.839  35.090  1.00  0.72           O  
ATOM   2112  CB  ILE A 134      -2.061  12.886  31.834  1.00  0.72           C  
ATOM   2113  CG1 ILE A 134      -3.391  12.376  32.343  1.00  0.72           C  
ATOM   2114  CG2 ILE A 134      -1.477  11.862  30.891  1.00  0.72           C  
ATOM   2115  CD1 ILE A 134      -4.461  12.307  31.281  1.00  0.72           C  
ATOM   2116  H   ILE A 134      -1.446  11.266  33.953  1.00  0.72           H  
ATOM   2117  HA  ILE A 134      -0.163  13.601  32.579  1.00  0.72           H  
ATOM   2118  HB  ILE A 134      -2.242  13.815  31.291  1.00  0.72           H  
ATOM   2119 1HG1 ILE A 134      -3.265  11.391  32.734  1.00  0.72           H  
ATOM   2120 2HG1 ILE A 134      -3.733  13.036  33.139  1.00  0.72           H  
ATOM   2121 1HG2 ILE A 134      -2.170  11.696  30.080  1.00  0.72           H  
ATOM   2122 2HG2 ILE A 134      -0.558  12.240  30.507  1.00  0.72           H  
ATOM   2123 3HG2 ILE A 134      -1.301  10.921  31.423  1.00  0.72           H  
ATOM   2124 1HD1 ILE A 134      -5.388  11.931  31.714  1.00  0.72           H  
ATOM   2125 2HD1 ILE A 134      -4.626  13.303  30.872  1.00  0.72           H  
ATOM   2126 3HD1 ILE A 134      -4.139  11.633  30.487  1.00  0.72           H  
ATOM   2127  N   ARG A 135      -1.787  15.408  33.482  1.00  0.69           N  
ATOM   2128  CA  ARG A 135      -2.363  16.463  34.293  1.00  0.69           C  
ATOM   2129  C   ARG A 135      -3.732  16.907  33.736  1.00  0.69           C  
ATOM   2130  O   ARG A 135      -3.842  17.411  32.600  1.00  0.69           O  
ATOM   2131  CB  ARG A 135      -1.372  17.622  34.340  1.00  0.69           C  
ATOM   2132  CG  ARG A 135      -1.702  18.734  35.264  1.00  0.69           C  
ATOM   2133  CD  ARG A 135      -0.740  19.884  35.149  1.00  0.69           C  
ATOM   2134  NE  ARG A 135      -1.195  21.050  35.895  1.00  0.69           N  
ATOM   2135  CZ  ARG A 135      -0.599  22.261  35.887  1.00  0.69           C  
ATOM   2136  NH1 ARG A 135       0.498  22.444  35.187  1.00  0.69           N  
ATOM   2137  NH2 ARG A 135      -1.123  23.277  36.575  1.00  0.69           N  
ATOM   2138  H   ARG A 135      -1.434  15.637  32.541  1.00  0.69           H  
ATOM   2139  HA  ARG A 135      -2.511  16.090  35.310  1.00  0.69           H  
ATOM   2140 1HB  ARG A 135      -0.397  17.242  34.635  1.00  0.69           H  
ATOM   2141 2HB  ARG A 135      -1.267  18.045  33.336  1.00  0.69           H  
ATOM   2142 1HG  ARG A 135      -2.663  19.029  35.106  1.00  0.69           H  
ATOM   2143 2HG  ARG A 135      -1.622  18.370  36.278  1.00  0.69           H  
ATOM   2144 1HD  ARG A 135       0.229  19.584  35.547  1.00  0.69           H  
ATOM   2145 2HD  ARG A 135      -0.636  20.169  34.102  1.00  0.69           H  
ATOM   2146  HE  ARG A 135      -2.038  20.950  36.440  1.00  0.69           H  
ATOM   2147 1HH1 ARG A 135       0.883  21.682  34.647  1.00  0.69           H  
ATOM   2148 2HH1 ARG A 135       0.939  23.350  35.169  1.00  0.69           H  
ATOM   2149 1HH2 ARG A 135      -2.005  23.166  37.090  1.00  0.69           H  
ATOM   2150 2HH2 ARG A 135      -0.672  24.179  36.551  1.00  0.69           H  
ATOM   2151  N   LEU A 136      -4.771  16.724  34.542  1.00  0.67           N  
ATOM   2152  CA  LEU A 136      -6.129  17.102  34.170  1.00  0.67           C  
ATOM   2153  C   LEU A 136      -6.627  18.264  34.987  1.00  0.67           C  
ATOM   2154  O   LEU A 136      -6.128  18.513  36.079  1.00  0.67           O  
ATOM   2155  CB  LEU A 136      -7.150  15.969  34.346  1.00  0.67           C  
ATOM   2156  CG  LEU A 136      -6.943  14.706  33.596  1.00  0.67           C  
ATOM   2157  CD1 LEU A 136      -8.030  13.765  33.973  1.00  0.67           C  
ATOM   2158  CD2 LEU A 136      -6.994  14.984  32.166  1.00  0.67           C  
ATOM   2159  H   LEU A 136      -4.621  16.314  35.468  1.00  0.67           H  
ATOM   2160  HA  LEU A 136      -6.123  17.400  33.126  1.00  0.67           H  
ATOM   2161 1HB  LEU A 136      -7.171  15.712  35.398  1.00  0.67           H  
ATOM   2162 2HB  LEU A 136      -8.134  16.354  34.076  1.00  0.67           H  
ATOM   2163  HG  LEU A 136      -5.989  14.267  33.848  1.00  0.67           H  
ATOM   2164 1HD1 LEU A 136      -7.912  12.844  33.428  1.00  0.67           H  
ATOM   2165 2HD1 LEU A 136      -8.007  13.573  35.041  1.00  0.67           H  
ATOM   2166 3HD1 LEU A 136      -8.965  14.212  33.714  1.00  0.67           H  
ATOM   2167 1HD2 LEU A 136      -6.869  14.059  31.610  1.00  0.67           H  
ATOM   2168 2HD2 LEU A 136      -7.967  15.427  31.927  1.00  0.67           H  
ATOM   2169 3HD2 LEU A 136      -6.197  15.684  31.901  1.00  0.67           H  
ATOM   2170  N   MET A 137      -7.614  18.956  34.463  1.00  0.67           N  
ATOM   2171  CA  MET A 137      -8.322  20.007  35.187  1.00  0.67           C  
ATOM   2172  C   MET A 137      -9.796  19.756  35.063  1.00  0.67           C  
ATOM   2173  O   MET A 137     -10.200  18.939  34.241  1.00  0.67           O  
ATOM   2174  CB  MET A 137      -8.005  21.389  34.624  1.00  0.67           C  
ATOM   2175  CG  MET A 137      -8.421  21.567  33.210  1.00  0.67           C  
ATOM   2176  SD  MET A 137      -8.094  23.191  32.589  1.00  0.67           S  
ATOM   2177  CE  MET A 137      -9.372  24.098  33.404  1.00  0.67           C  
ATOM   2178  H   MET A 137      -7.866  18.742  33.496  1.00  0.67           H  
ATOM   2179  HA  MET A 137      -8.062  19.968  36.239  1.00  0.67           H  
ATOM   2180 1HB  MET A 137      -8.529  22.142  35.210  1.00  0.67           H  
ATOM   2181 2HB  MET A 137      -6.982  21.597  34.703  1.00  0.67           H  
ATOM   2182 1HG  MET A 137      -7.894  20.842  32.583  1.00  0.67           H  
ATOM   2183 2HG  MET A 137      -9.488  21.382  33.139  1.00  0.67           H  
ATOM   2184 1HE  MET A 137      -9.312  25.150  33.120  1.00  0.67           H  
ATOM   2185 2HE  MET A 137     -10.345  23.704  33.108  1.00  0.67           H  
ATOM   2186 3HE  MET A 137      -9.261  24.002  34.483  1.00  0.67           H  
ATOM   2187  N   ILE A 138     -10.594  20.423  35.877  1.00  0.69           N  
ATOM   2188  CA  ILE A 138     -12.033  20.330  35.720  1.00  0.69           C  
ATOM   2189  C   ILE A 138     -12.419  21.504  34.838  1.00  0.69           C  
ATOM   2190  O   ILE A 138     -12.003  22.633  35.101  1.00  0.69           O  
ATOM   2191  CB  ILE A 138     -12.782  20.397  37.063  1.00  0.69           C  
ATOM   2192  CG1 ILE A 138     -12.281  19.304  38.062  1.00  0.69           C  
ATOM   2193  CG2 ILE A 138     -14.273  20.197  36.800  1.00  0.69           C  
ATOM   2194  CD1 ILE A 138     -12.441  17.882  37.586  1.00  0.69           C  
ATOM   2195  H   ILE A 138     -10.206  21.043  36.575  1.00  0.69           H  
ATOM   2196  HA  ILE A 138     -12.299  19.407  35.209  1.00  0.69           H  
ATOM   2197  HB  ILE A 138     -12.623  21.371  37.525  1.00  0.69           H  
ATOM   2198 1HG1 ILE A 138     -11.225  19.478  38.271  1.00  0.69           H  
ATOM   2199 2HG1 ILE A 138     -12.837  19.411  38.987  1.00  0.69           H  
ATOM   2200 1HG2 ILE A 138     -14.822  20.251  37.737  1.00  0.69           H  
ATOM   2201 2HG2 ILE A 138     -14.640  20.972  36.123  1.00  0.69           H  
ATOM   2202 3HG2 ILE A 138     -14.426  19.218  36.341  1.00  0.69           H  
ATOM   2203 1HD1 ILE A 138     -12.072  17.196  38.351  1.00  0.69           H  
ATOM   2204 2HD1 ILE A 138     -13.494  17.669  37.390  1.00  0.69           H  
ATOM   2205 3HD1 ILE A 138     -11.865  17.758  36.680  1.00  0.69           H  
ATOM   2206  N   SER A 139     -13.116  21.238  33.750  1.00  0.72           N  
ATOM   2207  CA  SER A 139     -13.457  22.312  32.824  1.00  0.72           C  
ATOM   2208  C   SER A 139     -14.532  23.221  33.386  1.00  0.72           C  
ATOM   2209  O   SER A 139     -15.437  22.756  34.078  1.00  0.72           O  
ATOM   2210  CB  SER A 139     -13.933  21.766  31.509  1.00  0.72           C  
ATOM   2211  OG  SER A 139     -14.328  22.796  30.648  1.00  0.72           O  
ATOM   2212  H   SER A 139     -13.462  20.290  33.590  1.00  0.72           H  
ATOM   2213  HA  SER A 139     -12.565  22.913  32.644  1.00  0.72           H  
ATOM   2214 1HB  SER A 139     -13.158  21.172  31.046  1.00  0.72           H  
ATOM   2215 2HB  SER A 139     -14.771  21.121  31.701  1.00  0.72           H  
ATOM   2216  HG  SER A 139     -13.533  23.341  30.479  1.00  0.72           H  
ATOM   2217  N   ALA A 140     -14.472  24.510  33.050  1.00  0.76           N  
ATOM   2218  CA  ALA A 140     -15.560  25.419  33.402  1.00  0.76           C  
ATOM   2219  C   ALA A 140     -16.743  25.261  32.424  1.00  0.76           C  
ATOM   2220  O   ALA A 140     -17.845  25.770  32.667  1.00  0.76           O  
ATOM   2221  CB  ALA A 140     -15.068  26.856  33.393  1.00  0.76           C  
ATOM   2222  H   ALA A 140     -13.666  24.868  32.523  1.00  0.76           H  
ATOM   2223  HA  ALA A 140     -15.908  25.163  34.403  1.00  0.76           H  
ATOM   2224 1HB  ALA A 140     -15.879  27.524  33.675  1.00  0.76           H  
ATOM   2225 2HB  ALA A 140     -14.244  26.961  34.099  1.00  0.76           H  
ATOM   2226 3HB  ALA A 140     -14.718  27.107  32.389  1.00  0.76           H  
ATOM   2227  N   THR A 141     -16.513  24.545  31.322  1.00  0.83           N  
ATOM   2228  CA  THR A 141     -17.518  24.318  30.299  1.00  0.83           C  
ATOM   2229  C   THR A 141     -18.395  23.131  30.673  1.00  0.83           C  
ATOM   2230  O   THR A 141     -17.903  22.074  31.094  1.00  0.83           O  
ATOM   2231  CB  THR A 141     -16.866  24.094  28.908  1.00  0.83           C  
ATOM   2232  OG1 THR A 141     -16.140  25.275  28.518  1.00  0.83           O  
ATOM   2233  CG2 THR A 141     -17.899  23.749  27.836  1.00  0.83           C  
ATOM   2234  H   THR A 141     -15.607  24.117  31.186  1.00  0.83           H  
ATOM   2235  HA  THR A 141     -18.156  25.200  30.235  1.00  0.83           H  
ATOM   2236  HB  THR A 141     -16.176  23.274  28.981  1.00  0.83           H  
ATOM   2237  HG1 THR A 141     -15.332  25.349  29.042  1.00  0.83           H  
ATOM   2238 1HG2 THR A 141     -17.395  23.590  26.883  1.00  0.83           H  
ATOM   2239 2HG2 THR A 141     -18.420  22.840  28.116  1.00  0.83           H  
ATOM   2240 3HG2 THR A 141     -18.616  24.561  27.735  1.00  0.83           H  
ATOM   2241  N   ARG A 142     -19.699  23.338  30.540  1.00  0.93           N  
ATOM   2242  CA  ARG A 142     -20.682  22.298  30.771  1.00  0.93           C  
ATOM   2243  C   ARG A 142     -21.088  21.683  29.439  1.00  0.93           C  
ATOM   2244  O   ARG A 142     -20.862  22.265  28.378  1.00  0.93           O  
ATOM   2245  CB  ARG A 142     -21.891  22.825  31.511  1.00  0.93           C  
ATOM   2246  CG  ARG A 142     -21.754  22.802  33.042  1.00  0.93           C  
ATOM   2247  CD  ARG A 142     -20.722  23.767  33.582  1.00  0.93           C  
ATOM   2248  NE  ARG A 142     -20.749  23.795  35.040  1.00  0.93           N  
ATOM   2249  CZ  ARG A 142     -19.932  24.522  35.841  1.00  0.93           C  
ATOM   2250  NH1 ARG A 142     -19.001  25.319  35.346  1.00  0.93           N  
ATOM   2251  NH2 ARG A 142     -20.072  24.429  37.154  1.00  0.93           N  
ATOM   2252  H   ARG A 142     -20.014  24.246  30.234  1.00  0.93           H  
ATOM   2253  HA  ARG A 142     -20.228  21.537  31.393  1.00  0.93           H  
ATOM   2254 1HB  ARG A 142     -22.092  23.848  31.205  1.00  0.93           H  
ATOM   2255 2HB  ARG A 142     -22.765  22.222  31.248  1.00  0.93           H  
ATOM   2256 1HG  ARG A 142     -22.720  23.034  33.492  1.00  0.93           H  
ATOM   2257 2HG  ARG A 142     -21.460  21.796  33.343  1.00  0.93           H  
ATOM   2258 1HD  ARG A 142     -19.727  23.446  33.272  1.00  0.93           H  
ATOM   2259 2HD  ARG A 142     -20.912  24.774  33.211  1.00  0.93           H  
ATOM   2260  HE  ARG A 142     -21.436  23.210  35.492  1.00  0.93           H  
ATOM   2261 1HH1 ARG A 142     -18.862  25.424  34.331  1.00  0.93           H  
ATOM   2262 2HH1 ARG A 142     -18.409  25.842  35.969  1.00  0.93           H  
ATOM   2263 1HH2 ARG A 142     -20.780  23.825  37.546  1.00  0.93           H  
ATOM   2264 2HH2 ARG A 142     -19.472  24.964  37.764  1.00  0.93           H  
ATOM   2265  N   GLY A 143     -21.638  20.492  29.463  1.00  1.06           N  
ATOM   2266  CA  GLY A 143     -22.105  19.868  28.243  1.00  1.06           C  
ATOM   2267  C   GLY A 143     -23.551  20.152  27.977  1.00  1.06           C  
ATOM   2268  O   GLY A 143     -24.172  21.013  28.603  1.00  1.06           O  
ATOM   2269  H   GLY A 143     -21.712  20.002  30.344  1.00  1.06           H  
ATOM   2270 1HA  GLY A 143     -21.530  20.228  27.396  1.00  1.06           H  
ATOM   2271 2HA  GLY A 143     -21.945  18.791  28.305  1.00  1.06           H  
ATOM   2272  N   PHE A 144     -24.078  19.406  27.042  1.00  1.21           N  
ATOM   2273  CA  PHE A 144     -25.445  19.525  26.618  1.00  1.21           C  
ATOM   2274  C   PHE A 144     -26.267  18.361  27.143  1.00  1.21           C  
ATOM   2275  O   PHE A 144     -25.705  17.308  27.445  1.00  1.21           O  
ATOM   2276  CB  PHE A 144     -25.450  19.504  25.102  1.00  1.21           C  
ATOM   2277  CG  PHE A 144     -24.611  18.378  24.601  1.00  1.21           C  
ATOM   2278  CD1 PHE A 144     -25.104  17.095  24.447  1.00  1.21           C  
ATOM   2279  CD2 PHE A 144     -23.302  18.626  24.244  1.00  1.21           C  
ATOM   2280  CE1 PHE A 144     -24.285  16.079  23.968  1.00  1.21           C  
ATOM   2281  CE2 PHE A 144     -22.503  17.634  23.758  1.00  1.21           C  
ATOM   2282  CZ  PHE A 144     -22.989  16.349  23.624  1.00  1.21           C  
ATOM   2283  H   PHE A 144     -23.490  18.722  26.586  1.00  1.21           H  
ATOM   2284  HA  PHE A 144     -25.831  20.470  26.990  1.00  1.21           H  
ATOM   2285 1HB  PHE A 144     -26.461  19.363  24.722  1.00  1.21           H  
ATOM   2286 2HB  PHE A 144     -25.060  20.440  24.706  1.00  1.21           H  
ATOM   2287  HD1 PHE A 144     -26.142  16.879  24.714  1.00  1.21           H  
ATOM   2288  HD2 PHE A 144     -22.905  19.635  24.346  1.00  1.21           H  
ATOM   2289  HE1 PHE A 144     -24.676  15.070  23.855  1.00  1.21           H  
ATOM   2290  HE2 PHE A 144     -21.489  17.868  23.472  1.00  1.21           H  
ATOM   2291  HZ  PHE A 144     -22.351  15.557  23.237  1.00  1.21           H  
ATOM   2292  N   PRO A 145     -27.589  18.518  27.280  1.00  1.36           N  
ATOM   2293  CA  PRO A 145     -28.514  17.462  27.593  1.00  1.36           C  
ATOM   2294  C   PRO A 145     -28.703  16.577  26.382  1.00  1.36           C  
ATOM   2295  O   PRO A 145     -28.653  17.054  25.240  1.00  1.36           O  
ATOM   2296  CB  PRO A 145     -29.785  18.222  27.967  1.00  1.36           C  
ATOM   2297  CG  PRO A 145     -29.698  19.515  27.186  1.00  1.36           C  
ATOM   2298  CD  PRO A 145     -28.214  19.853  27.148  1.00  1.36           C  
ATOM   2299  HA  PRO A 145     -28.126  16.882  28.440  1.00  1.36           H  
ATOM   2300 1HB  PRO A 145     -30.671  17.627  27.711  1.00  1.36           H  
ATOM   2301 2HB  PRO A 145     -29.816  18.384  29.054  1.00  1.36           H  
ATOM   2302 1HG  PRO A 145     -30.131  19.384  26.182  1.00  1.36           H  
ATOM   2303 2HG  PRO A 145     -30.296  20.293  27.683  1.00  1.36           H  
ATOM   2304 1HD  PRO A 145     -27.990  20.321  26.184  1.00  1.36           H  
ATOM   2305 2HD  PRO A 145     -27.943  20.494  28.003  1.00  1.36           H  
ATOM   2306  N   ALA A 146     -29.065  15.322  26.634  1.00  1.50           N  
ATOM   2307  CA  ALA A 146     -29.380  14.363  25.576  1.00  1.50           C  
ATOM   2308  C   ALA A 146     -30.542  14.845  24.710  1.00  1.50           C  
ATOM   2309  O   ALA A 146     -30.646  14.492  23.538  1.00  1.50           O  
ATOM   2310  CB  ALA A 146     -29.687  13.008  26.179  1.00  1.50           C  
ATOM   2311  H   ALA A 146     -29.091  15.007  27.593  1.00  1.50           H  
ATOM   2312  HA  ALA A 146     -28.512  14.277  24.939  1.00  1.50           H  
ATOM   2313 1HB  ALA A 146     -29.887  12.294  25.378  1.00  1.50           H  
ATOM   2314 2HB  ALA A 146     -28.832  12.668  26.764  1.00  1.50           H  
ATOM   2315 3HB  ALA A 146     -30.563  13.088  26.821  1.00  1.50           H  
ATOM   2316  N   ASP A 147     -31.414  15.663  25.304  1.00  1.58           N  
ATOM   2317  CA  ASP A 147     -32.584  16.241  24.647  1.00  1.58           C  
ATOM   2318  C   ASP A 147     -32.206  17.137  23.456  1.00  1.58           C  
ATOM   2319  O   ASP A 147     -33.029  17.370  22.568  1.00  1.58           O  
ATOM   2320  CB  ASP A 147     -33.400  17.066  25.647  1.00  1.58           C  
ATOM   2321  CG  ASP A 147     -34.145  16.223  26.688  1.00  1.58           C  
ATOM   2322  OD1 ASP A 147     -34.233  15.028  26.524  1.00  1.58           O  
ATOM   2323  OD2 ASP A 147     -34.617  16.793  27.641  1.00  1.58           O  
ATOM   2324  H   ASP A 147     -31.244  15.899  26.268  1.00  1.58           H  
ATOM   2325  HA  ASP A 147     -33.204  15.425  24.275  1.00  1.58           H  
ATOM   2326 1HB  ASP A 147     -32.737  17.758  26.167  1.00  1.58           H  
ATOM   2327 2HB  ASP A 147     -34.128  17.667  25.102  1.00  1.58           H  
ATOM   2328  N   THR A 148     -30.986  17.681  23.468  1.00  1.60           N  
ATOM   2329  CA  THR A 148     -30.495  18.544  22.399  1.00  1.60           C  
ATOM   2330  C   THR A 148     -29.594  17.747  21.459  1.00  1.60           C  
ATOM   2331  O   THR A 148     -29.703  17.847  20.233  1.00  1.60           O  
ATOM   2332  CB  THR A 148     -29.724  19.747  22.967  1.00  1.60           C  
ATOM   2333  OG1 THR A 148     -30.601  20.541  23.782  1.00  1.60           O  
ATOM   2334  CG2 THR A 148     -29.151  20.591  21.849  1.00  1.60           C  
ATOM   2335  H   THR A 148     -30.341  17.446  24.218  1.00  1.60           H  
ATOM   2336  HA  THR A 148     -31.344  18.913  21.826  1.00  1.60           H  
ATOM   2337  HB  THR A 148     -28.905  19.380  23.591  1.00  1.60           H  
ATOM   2338  HG1 THR A 148     -31.377  20.783  23.268  1.00  1.60           H  
ATOM   2339 1HG2 THR A 148     -28.601  21.430  22.271  1.00  1.60           H  
ATOM   2340 2HG2 THR A 148     -28.477  19.979  21.246  1.00  1.60           H  
ATOM   2341 3HG2 THR A 148     -29.960  20.964  21.223  1.00  1.60           H  
ATOM   2342  N   LEU A 149     -28.682  16.985  22.050  1.00  1.56           N  
ATOM   2343  CA  LEU A 149     -27.747  16.141  21.317  1.00  1.56           C  
ATOM   2344  C   LEU A 149     -27.488  14.872  22.104  1.00  1.56           C  
ATOM   2345  O   LEU A 149     -26.967  14.909  23.210  1.00  1.56           O  
ATOM   2346  CB  LEU A 149     -26.449  16.908  21.004  1.00  1.56           C  
ATOM   2347  CG  LEU A 149     -25.294  16.118  20.326  1.00  1.56           C  
ATOM   2348  CD1 LEU A 149     -25.716  15.585  18.964  1.00  1.56           C  
ATOM   2349  CD2 LEU A 149     -24.101  17.064  20.171  1.00  1.56           C  
ATOM   2350  H   LEU A 149     -28.658  16.964  23.070  1.00  1.56           H  
ATOM   2351  HA  LEU A 149     -28.205  15.858  20.370  1.00  1.56           H  
ATOM   2352 1HB  LEU A 149     -26.704  17.728  20.334  1.00  1.56           H  
ATOM   2353 2HB  LEU A 149     -26.072  17.342  21.912  1.00  1.56           H  
ATOM   2354  HG  LEU A 149     -25.017  15.269  20.957  1.00  1.56           H  
ATOM   2355 1HD1 LEU A 149     -24.885  15.037  18.518  1.00  1.56           H  
ATOM   2356 2HD1 LEU A 149     -26.565  14.914  19.084  1.00  1.56           H  
ATOM   2357 3HD1 LEU A 149     -25.994  16.415  18.317  1.00  1.56           H  
ATOM   2358 1HD2 LEU A 149     -23.276  16.537  19.726  1.00  1.56           H  
ATOM   2359 2HD2 LEU A 149     -24.378  17.909  19.536  1.00  1.56           H  
ATOM   2360 3HD2 LEU A 149     -23.800  17.437  21.138  1.00  1.56           H  
ATOM   2361  N   ASP A 150     -27.823  13.735  21.527  1.00  1.46           N  
ATOM   2362  CA  ASP A 150     -27.648  12.481  22.232  1.00  1.46           C  
ATOM   2363  C   ASP A 150     -26.150  12.161  22.302  1.00  1.46           C  
ATOM   2364  O   ASP A 150     -25.544  11.936  21.257  1.00  1.46           O  
ATOM   2365  CB  ASP A 150     -28.434  11.372  21.529  1.00  1.46           C  
ATOM   2366  CG  ASP A 150     -28.454  10.003  22.257  1.00  1.46           C  
ATOM   2367  OD1 ASP A 150     -27.451   9.564  22.811  1.00  1.46           O  
ATOM   2368  OD2 ASP A 150     -29.506   9.395  22.247  1.00  1.46           O  
ATOM   2369  H   ASP A 150     -28.238  13.747  20.605  1.00  1.46           H  
ATOM   2370  HA  ASP A 150     -28.076  12.611  23.219  1.00  1.46           H  
ATOM   2371 1HB  ASP A 150     -29.469  11.703  21.406  1.00  1.46           H  
ATOM   2372 2HB  ASP A 150     -28.025  11.224  20.528  1.00  1.46           H  
ATOM   2373  N   PRO A 151     -25.527  12.068  23.499  1.00  1.35           N  
ATOM   2374  CA  PRO A 151     -24.102  11.880  23.711  1.00  1.35           C  
ATOM   2375  C   PRO A 151     -23.606  10.540  23.183  1.00  1.35           C  
ATOM   2376  O   PRO A 151     -22.402  10.324  23.073  1.00  1.35           O  
ATOM   2377  CB  PRO A 151     -23.960  11.971  25.237  1.00  1.35           C  
ATOM   2378  CG  PRO A 151     -25.309  11.568  25.769  1.00  1.35           C  
ATOM   2379  CD  PRO A 151     -26.303  12.087  24.755  1.00  1.35           C  
ATOM   2380  HA  PRO A 151     -23.563  12.703  23.222  1.00  1.35           H  
ATOM   2381 1HB  PRO A 151     -23.152  11.302  25.583  1.00  1.35           H  
ATOM   2382 2HB  PRO A 151     -23.677  12.994  25.528  1.00  1.35           H  
ATOM   2383 1HG  PRO A 151     -25.350  10.472  25.885  1.00  1.35           H  
ATOM   2384 2HG  PRO A 151     -25.462  11.993  26.774  1.00  1.35           H  
ATOM   2385 1HD  PRO A 151     -27.149  11.384  24.719  1.00  1.35           H  
ATOM   2386 2HD  PRO A 151     -26.591  13.109  25.012  1.00  1.35           H  
ATOM   2387  N   ARG A 152     -24.520   9.604  22.889  1.00  1.23           N  
ATOM   2388  CA  ARG A 152     -24.095   8.315  22.378  1.00  1.23           C  
ATOM   2389  C   ARG A 152     -23.776   8.377  20.877  1.00  1.23           C  
ATOM   2390  O   ARG A 152     -23.169   7.457  20.326  1.00  1.23           O  
ATOM   2391  CB  ARG A 152     -25.162   7.275  22.622  1.00  1.23           C  
ATOM   2392  CG  ARG A 152     -25.426   6.992  24.091  1.00  1.23           C  
ATOM   2393  CD  ARG A 152     -26.579   6.085  24.268  1.00  1.23           C  
ATOM   2394  NE  ARG A 152     -27.800   6.708  23.811  1.00  1.23           N  
ATOM   2395  CZ  ARG A 152     -29.006   6.107  23.762  1.00  1.23           C  
ATOM   2396  NH1 ARG A 152     -29.149   4.854  24.169  1.00  1.23           N  
ATOM   2397  NH2 ARG A 152     -30.041   6.779  23.302  1.00  1.23           N  
ATOM   2398  H   ARG A 152     -25.533   9.774  22.975  1.00  1.23           H  
ATOM   2399  HA  ARG A 152     -23.204   8.013  22.919  1.00  1.23           H  
ATOM   2400 1HB  ARG A 152     -26.098   7.603  22.171  1.00  1.23           H  
ATOM   2401 2HB  ARG A 152     -24.877   6.339  22.144  1.00  1.23           H  
ATOM   2402 1HG  ARG A 152     -24.547   6.537  24.544  1.00  1.23           H  
ATOM   2403 2HG  ARG A 152     -25.655   7.936  24.596  1.00  1.23           H  
ATOM   2404 1HD  ARG A 152     -26.423   5.176  23.690  1.00  1.23           H  
ATOM   2405 2HD  ARG A 152     -26.695   5.837  25.321  1.00  1.23           H  
ATOM   2406  HE  ARG A 152     -27.738   7.694  23.478  1.00  1.23           H  
ATOM   2407 1HH1 ARG A 152     -28.351   4.342  24.520  1.00  1.23           H  
ATOM   2408 2HH1 ARG A 152     -30.055   4.411  24.127  1.00  1.23           H  
ATOM   2409 1HH2 ARG A 152     -29.903   7.757  22.976  1.00  1.23           H  
ATOM   2410 2HH2 ARG A 152     -30.948   6.355  23.253  1.00  1.23           H  
ATOM   2411  N   TYR A 153     -24.206   9.453  20.212  1.00  1.14           N  
ATOM   2412  CA  TYR A 153     -23.971   9.613  18.780  1.00  1.14           C  
ATOM   2413  C   TYR A 153     -22.656  10.323  18.524  1.00  1.14           C  
ATOM   2414  O   TYR A 153     -22.427  11.447  18.978  1.00  1.14           O  
ATOM   2415  CB  TYR A 153     -25.154  10.334  18.115  1.00  1.14           C  
ATOM   2416  CG  TYR A 153     -24.959  10.712  16.653  1.00  1.14           C  
ATOM   2417  CD1 TYR A 153     -24.880   9.749  15.706  1.00  1.14           C  
ATOM   2418  CD2 TYR A 153     -24.909  12.045  16.278  1.00  1.14           C  
ATOM   2419  CE1 TYR A 153     -24.713  10.090  14.388  1.00  1.14           C  
ATOM   2420  CE2 TYR A 153     -24.749  12.405  14.935  1.00  1.14           C  
ATOM   2421  CZ  TYR A 153     -24.643  11.431  13.995  1.00  1.14           C  
ATOM   2422  OH  TYR A 153     -24.485  11.737  12.639  1.00  1.14           O  
ATOM   2423  H   TYR A 153     -24.690  10.201  20.711  1.00  1.14           H  
ATOM   2424  HA  TYR A 153     -23.892   8.620  18.332  1.00  1.14           H  
ATOM   2425 1HB  TYR A 153     -26.037   9.700  18.183  1.00  1.14           H  
ATOM   2426 2HB  TYR A 153     -25.370  11.247  18.673  1.00  1.14           H  
ATOM   2427  HD1 TYR A 153     -24.943   8.710  16.002  1.00  1.14           H  
ATOM   2428  HD2 TYR A 153     -25.001  12.812  17.041  1.00  1.14           H  
ATOM   2429  HE1 TYR A 153     -24.643   9.304  13.644  1.00  1.14           H  
ATOM   2430  HE2 TYR A 153     -24.709  13.455  14.636  1.00  1.14           H  
ATOM   2431  HH  TYR A 153     -24.498  12.708  12.470  1.00  1.14           H  
ATOM   2432  N   LYS A 154     -21.788   9.691  17.746  1.00  1.07           N  
ATOM   2433  CA  LYS A 154     -20.471  10.257  17.477  1.00  1.07           C  
ATOM   2434  C   LYS A 154     -20.550  11.303  16.389  1.00  1.07           C  
ATOM   2435  O   LYS A 154     -20.042  11.125  15.284  1.00  1.07           O  
ATOM   2436  CB  LYS A 154     -19.523   9.155  17.061  1.00  1.07           C  
ATOM   2437  CG  LYS A 154     -19.313   8.164  18.128  1.00  1.07           C  
ATOM   2438  CD  LYS A 154     -18.417   7.033  17.714  1.00  1.07           C  
ATOM   2439  CE  LYS A 154     -18.314   5.995  18.825  1.00  1.07           C  
ATOM   2440  NZ  LYS A 154     -17.529   4.850  18.413  1.00  1.07           N  
ATOM   2441  H   LYS A 154     -22.029   8.780  17.379  1.00  1.07           H  
ATOM   2442  HA  LYS A 154     -20.097  10.732  18.384  1.00  1.07           H  
ATOM   2443 1HB  LYS A 154     -19.893   8.649  16.170  1.00  1.07           H  
ATOM   2444 2HB  LYS A 154     -18.555   9.593  16.823  1.00  1.07           H  
ATOM   2445 1HG  LYS A 154     -18.875   8.686  18.949  1.00  1.07           H  
ATOM   2446 2HG  LYS A 154     -20.277   7.760  18.434  1.00  1.07           H  
ATOM   2447 1HD  LYS A 154     -18.805   6.561  16.809  1.00  1.07           H  
ATOM   2448 2HD  LYS A 154     -17.418   7.418  17.495  1.00  1.07           H  
ATOM   2449 1HE  LYS A 154     -17.848   6.429  19.692  1.00  1.07           H  
ATOM   2450 2HE  LYS A 154     -19.316   5.660  19.092  1.00  1.07           H  
ATOM   2451 1HZ  LYS A 154     -17.478   4.176  19.143  1.00  1.07           H  
ATOM   2452 2HZ  LYS A 154     -17.966   4.432  17.597  1.00  1.07           H  
ATOM   2453 3HZ  LYS A 154     -16.561   5.138  18.149  1.00  1.07           H  
ATOM   2454  N   CYS A 155     -21.180  12.408  16.724  1.00  1.02           N  
ATOM   2455  CA  CYS A 155     -21.425  13.477  15.776  1.00  1.02           C  
ATOM   2456  C   CYS A 155     -20.169  14.209  15.391  1.00  1.02           C  
ATOM   2457  O   CYS A 155     -19.235  14.294  16.180  1.00  1.02           O  
ATOM   2458  CB  CYS A 155     -22.332  14.509  16.409  1.00  1.02           C  
ATOM   2459  SG  CYS A 155     -21.523  15.365  17.739  1.00  1.02           S  
ATOM   2460  H   CYS A 155     -21.556  12.456  17.670  1.00  1.02           H  
ATOM   2461  HA  CYS A 155     -21.891  13.051  14.896  1.00  1.02           H  
ATOM   2462 1HB  CYS A 155     -22.650  15.238  15.661  1.00  1.02           H  
ATOM   2463 2HB  CYS A 155     -23.191  14.054  16.816  1.00  1.02           H  
ATOM   2464  HG  CYS A 155     -22.472  16.280  17.940  1.00  1.02           H  
ATOM   2465  N   LEU A 156     -20.190  14.865  14.239  1.00  1.00           N  
ATOM   2466  CA  LEU A 156     -19.079  15.742  13.874  1.00  1.00           C  
ATOM   2467  C   LEU A 156     -19.120  17.071  14.653  1.00  1.00           C  
ATOM   2468  O   LEU A 156     -18.089  17.727  14.834  1.00  1.00           O  
ATOM   2469  CB  LEU A 156     -19.036  15.947  12.364  1.00  1.00           C  
ATOM   2470  CG  LEU A 156     -18.655  14.680  11.547  1.00  1.00           C  
ATOM   2471  CD1 LEU A 156     -18.810  14.959  10.102  1.00  1.00           C  
ATOM   2472  CD2 LEU A 156     -17.218  14.300  11.834  1.00  1.00           C  
ATOM   2473  H   LEU A 156     -20.973  14.709  13.602  1.00  1.00           H  
ATOM   2474  HA  LEU A 156     -18.157  15.234  14.147  1.00  1.00           H  
ATOM   2475 1HB  LEU A 156     -20.027  16.257  12.032  1.00  1.00           H  
ATOM   2476 2HB  LEU A 156     -18.330  16.738  12.125  1.00  1.00           H  
ATOM   2477  HG  LEU A 156     -19.305  13.857  11.820  1.00  1.00           H  
ATOM   2478 1HD1 LEU A 156     -18.545  14.086   9.530  1.00  1.00           H  
ATOM   2479 2HD1 LEU A 156     -19.815  15.217   9.901  1.00  1.00           H  
ATOM   2480 3HD1 LEU A 156     -18.173  15.773   9.834  1.00  1.00           H  
ATOM   2481 1HD2 LEU A 156     -16.956  13.420  11.254  1.00  1.00           H  
ATOM   2482 2HD2 LEU A 156     -16.561  15.122  11.554  1.00  1.00           H  
ATOM   2483 3HD2 LEU A 156     -17.102  14.087  12.895  1.00  1.00           H  
ATOM   2484  N   ASP A 157     -20.285  17.422  15.216  1.00  1.00           N  
ATOM   2485  CA  ASP A 157     -20.417  18.621  16.051  1.00  1.00           C  
ATOM   2486  C   ASP A 157     -19.769  18.423  17.414  1.00  1.00           C  
ATOM   2487  O   ASP A 157     -20.439  18.280  18.436  1.00  1.00           O  
ATOM   2488  CB  ASP A 157     -21.884  18.980  16.320  1.00  1.00           C  
ATOM   2489  CG  ASP A 157     -22.035  20.298  17.106  1.00  1.00           C  
ATOM   2490  OD1 ASP A 157     -21.082  21.054  17.169  1.00  1.00           O  
ATOM   2491  OD2 ASP A 157     -23.097  20.528  17.647  1.00  1.00           O  
ATOM   2492  H   ASP A 157     -21.118  16.887  14.988  1.00  1.00           H  
ATOM   2493  HA  ASP A 157     -19.927  19.453  15.546  1.00  1.00           H  
ATOM   2494 1HB  ASP A 157     -22.431  19.064  15.386  1.00  1.00           H  
ATOM   2495 2HB  ASP A 157     -22.355  18.184  16.889  1.00  1.00           H  
ATOM   2496  N   ARG A 158     -18.448  18.482  17.417  1.00  1.00           N  
ATOM   2497  CA  ARG A 158     -17.626  18.266  18.595  1.00  1.00           C  
ATOM   2498  C   ARG A 158     -17.024  19.574  19.100  1.00  1.00           C  
ATOM   2499  O   ARG A 158     -15.978  19.580  19.757  1.00  1.00           O  
ATOM   2500  CB  ARG A 158     -16.531  17.261  18.278  1.00  1.00           C  
ATOM   2501  CG  ARG A 158     -17.047  15.900  17.830  1.00  1.00           C  
ATOM   2502  CD  ARG A 158     -17.679  15.125  18.957  1.00  1.00           C  
ATOM   2503  NE  ARG A 158     -16.688  14.709  19.953  1.00  1.00           N  
ATOM   2504  CZ  ARG A 158     -16.964  14.112  21.138  1.00  1.00           C  
ATOM   2505  NH1 ARG A 158     -18.194  13.833  21.504  1.00  1.00           N  
ATOM   2506  NH2 ARG A 158     -15.994  13.796  21.965  1.00  1.00           N  
ATOM   2507  H   ARG A 158     -18.004  18.597  16.509  1.00  1.00           H  
ATOM   2508  HA  ARG A 158     -18.255  17.846  19.380  1.00  1.00           H  
ATOM   2509 1HB  ARG A 158     -15.903  17.652  17.478  1.00  1.00           H  
ATOM   2510 2HB  ARG A 158     -15.901  17.113  19.153  1.00  1.00           H  
ATOM   2511 1HG  ARG A 158     -17.798  16.054  17.069  1.00  1.00           H  
ATOM   2512 2HG  ARG A 158     -16.234  15.308  17.414  1.00  1.00           H  
ATOM   2513 1HD  ARG A 158     -18.414  15.761  19.451  1.00  1.00           H  
ATOM   2514 2HD  ARG A 158     -18.179  14.239  18.573  1.00  1.00           H  
ATOM   2515  HE  ARG A 158     -15.716  14.894  19.743  1.00  1.00           H  
ATOM   2516 1HH1 ARG A 158     -18.976  14.059  20.901  1.00  1.00           H  
ATOM   2517 2HH1 ARG A 158     -18.327  13.382  22.428  1.00  1.00           H  
ATOM   2518 1HH2 ARG A 158     -15.033  13.996  21.729  1.00  1.00           H  
ATOM   2519 2HH2 ARG A 158     -16.246  13.368  22.870  1.00  1.00           H  
ATOM   2520  N   LEU A 159     -17.697  20.686  18.806  1.00  1.01           N  
ATOM   2521  CA  LEU A 159     -17.225  21.998  19.233  1.00  1.01           C  
ATOM   2522  C   LEU A 159     -16.973  22.090  20.732  1.00  1.01           C  
ATOM   2523  O   LEU A 159     -15.984  22.682  21.157  1.00  1.01           O  
ATOM   2524  CB  LEU A 159     -18.194  23.102  18.829  1.00  1.01           C  
ATOM   2525  CG  LEU A 159     -17.734  24.497  19.265  1.00  1.01           C  
ATOM   2526  CD1 LEU A 159     -16.392  24.812  18.605  1.00  1.01           C  
ATOM   2527  CD2 LEU A 159     -18.780  25.526  18.893  1.00  1.01           C  
ATOM   2528  H   LEU A 159     -18.562  20.614  18.273  1.00  1.01           H  
ATOM   2529  HA  LEU A 159     -16.281  22.190  18.724  1.00  1.01           H  
ATOM   2530 1HB  LEU A 159     -18.304  23.098  17.746  1.00  1.01           H  
ATOM   2531 2HB  LEU A 159     -19.169  22.900  19.280  1.00  1.01           H  
ATOM   2532  HG  LEU A 159     -17.591  24.502  20.340  1.00  1.01           H  
ATOM   2533 1HD1 LEU A 159     -16.049  25.795  18.926  1.00  1.01           H  
ATOM   2534 2HD1 LEU A 159     -15.656  24.061  18.897  1.00  1.01           H  
ATOM   2535 3HD1 LEU A 159     -16.504  24.802  17.523  1.00  1.01           H  
ATOM   2536 1HD2 LEU A 159     -18.448  26.514  19.215  1.00  1.01           H  
ATOM   2537 2HD2 LEU A 159     -18.924  25.524  17.813  1.00  1.01           H  
ATOM   2538 3HD2 LEU A 159     -19.721  25.279  19.386  1.00  1.01           H  
ATOM   2539  N   HIS A 160     -17.836  21.497  21.558  1.00  1.01           N  
ATOM   2540  CA  HIS A 160     -17.594  21.629  22.989  1.00  1.01           C  
ATOM   2541  C   HIS A 160     -16.260  20.995  23.347  1.00  1.01           C  
ATOM   2542  O   HIS A 160     -15.460  21.589  24.066  1.00  1.01           O  
ATOM   2543  CB  HIS A 160     -18.673  20.917  23.817  1.00  1.01           C  
ATOM   2544  CG  HIS A 160     -20.012  21.569  23.881  1.00  1.01           C  
ATOM   2545  ND1 HIS A 160     -20.937  21.475  22.866  1.00  1.01           N  
ATOM   2546  CD2 HIS A 160     -20.598  22.296  24.861  1.00  1.01           C  
ATOM   2547  CE1 HIS A 160     -22.034  22.131  23.212  1.00  1.01           C  
ATOM   2548  NE2 HIS A 160     -21.853  22.636  24.419  1.00  1.01           N  
ATOM   2549  H   HIS A 160     -18.637  20.998  21.197  1.00  1.01           H  
ATOM   2550  HA  HIS A 160     -17.561  22.681  23.270  1.00  1.01           H  
ATOM   2551 1HB  HIS A 160     -18.811  19.911  23.423  1.00  1.01           H  
ATOM   2552 2HB  HIS A 160     -18.309  20.813  24.841  1.00  1.01           H  
ATOM   2553  HD2 HIS A 160     -20.158  22.560  25.825  1.00  1.01           H  
ATOM   2554  HE1 HIS A 160     -22.935  22.230  22.606  1.00  1.01           H  
ATOM   2555  HE2 HIS A 160     -22.526  23.183  24.941  1.00  1.01           H  
ATOM   2556  N   SER A 161     -15.972  19.823  22.789  1.00  1.00           N  
ATOM   2557  CA  SER A 161     -14.728  19.139  23.110  1.00  1.00           C  
ATOM   2558  C   SER A 161     -13.529  19.964  22.664  1.00  1.00           C  
ATOM   2559  O   SER A 161     -12.521  20.049  23.373  1.00  1.00           O  
ATOM   2560  CB  SER A 161     -14.694  17.778  22.458  1.00  1.00           C  
ATOM   2561  OG  SER A 161     -15.679  16.946  22.988  1.00  1.00           O  
ATOM   2562  H   SER A 161     -16.631  19.396  22.153  1.00  1.00           H  
ATOM   2563  HA  SER A 161     -14.673  19.005  24.190  1.00  1.00           H  
ATOM   2564 1HB  SER A 161     -14.839  17.884  21.385  1.00  1.00           H  
ATOM   2565 2HB  SER A 161     -13.713  17.327  22.614  1.00  1.00           H  
ATOM   2566  HG  SER A 161     -15.527  16.937  23.936  1.00  1.00           H  
ATOM   2567  N   GLN A 162     -13.645  20.600  21.494  1.00  0.97           N  
ATOM   2568  CA  GLN A 162     -12.549  21.407  20.970  1.00  0.97           C  
ATOM   2569  C   GLN A 162     -12.269  22.602  21.874  1.00  0.97           C  
ATOM   2570  O   GLN A 162     -11.111  22.899  22.185  1.00  0.97           O  
ATOM   2571  CB  GLN A 162     -12.903  21.928  19.576  1.00  0.97           C  
ATOM   2572  CG  GLN A 162     -12.970  20.859  18.499  1.00  0.97           C  
ATOM   2573  CD  GLN A 162     -13.464  21.405  17.166  1.00  0.97           C  
ATOM   2574  OE1 GLN A 162     -14.080  22.475  17.097  1.00  0.97           O  
ATOM   2575  NE2 GLN A 162     -13.192  20.669  16.092  1.00  0.97           N  
ATOM   2576  H   GLN A 162     -14.503  20.485  20.949  1.00  0.97           H  
ATOM   2577  HA  GLN A 162     -11.654  20.791  20.917  1.00  0.97           H  
ATOM   2578 1HB  GLN A 162     -13.873  22.417  19.618  1.00  0.97           H  
ATOM   2579 2HB  GLN A 162     -12.175  22.677  19.272  1.00  0.97           H  
ATOM   2580 1HG  GLN A 162     -11.975  20.443  18.354  1.00  0.97           H  
ATOM   2581 2HG  GLN A 162     -13.657  20.079  18.826  1.00  0.97           H  
ATOM   2582 1HE2 GLN A 162     -13.486  20.975  15.186  1.00  0.97           H  
ATOM   2583 2HE2 GLN A 162     -12.690  19.809  16.191  1.00  0.97           H  
ATOM   2584  N   LEU A 163     -13.333  23.250  22.350  1.00  0.94           N  
ATOM   2585  CA  LEU A 163     -13.179  24.414  23.208  1.00  0.94           C  
ATOM   2586  C   LEU A 163     -12.540  24.022  24.529  1.00  0.94           C  
ATOM   2587  O   LEU A 163     -11.696  24.744  25.065  1.00  0.94           O  
ATOM   2588  CB  LEU A 163     -14.543  25.061  23.436  1.00  0.94           C  
ATOM   2589  CG  LEU A 163     -15.159  25.706  22.181  1.00  0.94           C  
ATOM   2590  CD1 LEU A 163     -16.574  26.157  22.488  1.00  0.94           C  
ATOM   2591  CD2 LEU A 163     -14.291  26.858  21.725  1.00  0.94           C  
ATOM   2592  H   LEU A 163     -14.271  22.950  22.070  1.00  0.94           H  
ATOM   2593  HA  LEU A 163     -12.529  25.128  22.708  1.00  0.94           H  
ATOM   2594 1HB  LEU A 163     -15.234  24.290  23.786  1.00  0.94           H  
ATOM   2595 2HB  LEU A 163     -14.452  25.822  24.207  1.00  0.94           H  
ATOM   2596  HG  LEU A 163     -15.204  24.973  21.387  1.00  0.94           H  
ATOM   2597 1HD1 LEU A 163     -17.016  26.600  21.597  1.00  0.94           H  
ATOM   2598 2HD1 LEU A 163     -17.166  25.294  22.796  1.00  0.94           H  
ATOM   2599 3HD1 LEU A 163     -16.557  26.893  23.288  1.00  0.94           H  
ATOM   2600 1HD2 LEU A 163     -14.724  27.302  20.828  1.00  0.94           H  
ATOM   2601 2HD2 LEU A 163     -14.234  27.609  22.513  1.00  0.94           H  
ATOM   2602 3HD2 LEU A 163     -13.291  26.489  21.501  1.00  0.94           H  
ATOM   2603  N   ILE A 164     -12.921  22.854  25.027  1.00  0.91           N  
ATOM   2604  CA  ILE A 164     -12.410  22.308  26.272  1.00  0.91           C  
ATOM   2605  C   ILE A 164     -10.937  21.974  26.136  1.00  0.91           C  
ATOM   2606  O   ILE A 164     -10.142  22.261  27.034  1.00  0.91           O  
ATOM   2607  CB  ILE A 164     -13.254  21.116  26.657  1.00  0.91           C  
ATOM   2608  CG1 ILE A 164     -14.581  21.636  26.976  1.00  0.91           C  
ATOM   2609  CG2 ILE A 164     -12.679  20.401  27.832  1.00  0.91           C  
ATOM   2610  CD1 ILE A 164     -15.566  20.625  27.059  1.00  0.91           C  
ATOM   2611  H   ILE A 164     -13.639  22.323  24.530  1.00  0.91           H  
ATOM   2612  HA  ILE A 164     -12.520  23.062  27.050  1.00  0.91           H  
ATOM   2613  HB  ILE A 164     -13.341  20.440  25.813  1.00  0.91           H  
ATOM   2614 1HG1 ILE A 164     -14.525  22.142  27.931  1.00  0.91           H  
ATOM   2615 2HG1 ILE A 164     -14.872  22.362  26.229  1.00  0.91           H  
ATOM   2616 1HG2 ILE A 164     -13.315  19.559  28.106  1.00  0.91           H  
ATOM   2617 2HG2 ILE A 164     -11.690  20.041  27.582  1.00  0.91           H  
ATOM   2618 3HG2 ILE A 164     -12.616  21.096  28.664  1.00  0.91           H  
ATOM   2619 1HD1 ILE A 164     -16.504  21.093  27.301  1.00  0.91           H  
ATOM   2620 2HD1 ILE A 164     -15.657  20.099  26.116  1.00  0.91           H  
ATOM   2621 3HD1 ILE A 164     -15.267  19.945  27.825  1.00  0.91           H  
ATOM   2622  N   ARG A 165     -10.562  21.362  25.015  1.00  0.88           N  
ATOM   2623  CA  ARG A 165      -9.162  21.086  24.758  1.00  0.88           C  
ATOM   2624  C   ARG A 165      -8.367  22.384  24.804  1.00  0.88           C  
ATOM   2625  O   ARG A 165      -7.307  22.446  25.427  1.00  0.88           O  
ATOM   2626  CB  ARG A 165      -8.974  20.440  23.402  1.00  0.88           C  
ATOM   2627  CG  ARG A 165      -7.540  20.117  23.034  1.00  0.88           C  
ATOM   2628  CD  ARG A 165      -7.466  19.457  21.704  1.00  0.88           C  
ATOM   2629  NE  ARG A 165      -6.096  19.155  21.311  1.00  0.88           N  
ATOM   2630  CZ  ARG A 165      -5.284  20.003  20.646  1.00  0.88           C  
ATOM   2631  NH1 ARG A 165      -5.719  21.196  20.297  1.00  0.88           N  
ATOM   2632  NH2 ARG A 165      -4.051  19.636  20.342  1.00  0.88           N  
ATOM   2633  H   ARG A 165     -11.261  21.096  24.322  1.00  0.88           H  
ATOM   2634  HA  ARG A 165      -8.790  20.413  25.530  1.00  0.88           H  
ATOM   2635 1HB  ARG A 165      -9.551  19.521  23.357  1.00  0.88           H  
ATOM   2636 2HB  ARG A 165      -9.366  21.101  22.633  1.00  0.88           H  
ATOM   2637 1HG  ARG A 165      -6.965  21.044  22.994  1.00  0.88           H  
ATOM   2638 2HG  ARG A 165      -7.108  19.450  23.783  1.00  0.88           H  
ATOM   2639 1HD  ARG A 165      -8.028  18.524  21.733  1.00  0.88           H  
ATOM   2640 2HD  ARG A 165      -7.899  20.117  20.952  1.00  0.88           H  
ATOM   2641  HE  ARG A 165      -5.724  18.248  21.561  1.00  0.88           H  
ATOM   2642 1HH1 ARG A 165      -6.663  21.479  20.530  1.00  0.88           H  
ATOM   2643 2HH1 ARG A 165      -5.111  21.829  19.799  1.00  0.88           H  
ATOM   2644 1HH2 ARG A 165      -3.716  18.720  20.609  1.00  0.88           H  
ATOM   2645 2HH2 ARG A 165      -3.444  20.269  19.844  1.00  0.88           H  
ATOM   2646  N   LEU A 166      -8.896  23.439  24.175  1.00  0.85           N  
ATOM   2647  CA  LEU A 166      -8.194  24.709  24.184  1.00  0.85           C  
ATOM   2648  C   LEU A 166      -8.072  25.253  25.607  1.00  0.85           C  
ATOM   2649  O   LEU A 166      -7.004  25.726  25.990  1.00  0.85           O  
ATOM   2650  CB  LEU A 166      -8.913  25.706  23.273  1.00  0.85           C  
ATOM   2651  CG  LEU A 166      -8.834  25.374  21.782  1.00  0.85           C  
ATOM   2652  CD1 LEU A 166      -9.737  26.322  20.999  1.00  0.85           C  
ATOM   2653  CD2 LEU A 166      -7.384  25.470  21.334  1.00  0.85           C  
ATOM   2654  H   LEU A 166      -9.777  23.344  23.663  1.00  0.85           H  
ATOM   2655  HA  LEU A 166      -7.192  24.550  23.793  1.00  0.85           H  
ATOM   2656 1HB  LEU A 166      -9.961  25.739  23.549  1.00  0.85           H  
ATOM   2657 2HB  LEU A 166      -8.485  26.698  23.427  1.00  0.85           H  
ATOM   2658  HG  LEU A 166      -9.190  24.360  21.615  1.00  0.85           H  
ATOM   2659 1HD1 LEU A 166      -9.690  26.079  19.938  1.00  0.85           H  
ATOM   2660 2HD1 LEU A 166     -10.760  26.212  21.349  1.00  0.85           H  
ATOM   2661 3HD1 LEU A 166      -9.407  27.348  21.154  1.00  0.85           H  
ATOM   2662 1HD2 LEU A 166      -7.314  25.225  20.274  1.00  0.85           H  
ATOM   2663 2HD2 LEU A 166      -7.020  26.486  21.498  1.00  0.85           H  
ATOM   2664 3HD2 LEU A 166      -6.782  24.771  21.908  1.00  0.85           H  
ATOM   2665  N   GLU A 167      -9.130  25.119  26.419  1.00  0.83           N  
ATOM   2666  CA  GLU A 167      -9.074  25.575  27.811  1.00  0.83           C  
ATOM   2667  C   GLU A 167      -7.944  24.854  28.536  1.00  0.83           C  
ATOM   2668  O   GLU A 167      -7.141  25.467  29.249  1.00  0.83           O  
ATOM   2669  CB  GLU A 167     -10.397  25.273  28.541  1.00  0.83           C  
ATOM   2670  CG  GLU A 167     -10.498  25.761  30.001  1.00  0.83           C  
ATOM   2671  CD  GLU A 167     -11.797  25.299  30.642  1.00  0.83           C  
ATOM   2672  OE1 GLU A 167     -12.500  24.588  29.983  1.00  0.83           O  
ATOM   2673  OE2 GLU A 167     -12.102  25.653  31.758  1.00  0.83           O  
ATOM   2674  H   GLU A 167      -9.999  24.734  26.049  1.00  0.83           H  
ATOM   2675  HA  GLU A 167      -8.877  26.648  27.825  1.00  0.83           H  
ATOM   2676 1HB  GLU A 167     -11.225  25.707  27.978  1.00  0.83           H  
ATOM   2677 2HB  GLU A 167     -10.556  24.201  28.562  1.00  0.83           H  
ATOM   2678 1HG  GLU A 167      -9.655  25.360  30.562  1.00  0.83           H  
ATOM   2679 2HG  GLU A 167     -10.439  26.848  30.026  1.00  0.83           H  
ATOM   2680  N   ALA A 168      -7.865  23.536  28.330  1.00  0.81           N  
ATOM   2681  CA  ALA A 168      -6.841  22.747  28.983  1.00  0.81           C  
ATOM   2682  C   ALA A 168      -5.461  23.233  28.608  1.00  0.81           C  
ATOM   2683  O   ALA A 168      -4.614  23.459  29.476  1.00  0.81           O  
ATOM   2684  CB  ALA A 168      -6.972  21.287  28.580  1.00  0.81           C  
ATOM   2685  H   ALA A 168      -8.557  23.082  27.732  1.00  0.81           H  
ATOM   2686  HA  ALA A 168      -6.961  22.847  30.051  1.00  0.81           H  
ATOM   2687 1HB  ALA A 168      -6.208  20.700  29.090  1.00  0.81           H  
ATOM   2688 2HB  ALA A 168      -7.951  20.924  28.848  1.00  0.81           H  
ATOM   2689 3HB  ALA A 168      -6.841  21.186  27.512  1.00  0.81           H  
ATOM   2690  N   LEU A 169      -5.265  23.511  27.327  1.00  0.79           N  
ATOM   2691  CA  LEU A 169      -3.963  23.951  26.876  1.00  0.79           C  
ATOM   2692  C   LEU A 169      -3.603  25.326  27.429  1.00  0.79           C  
ATOM   2693  O   LEU A 169      -2.495  25.529  27.932  1.00  0.79           O  
ATOM   2694  CB  LEU A 169      -3.970  23.966  25.348  1.00  0.79           C  
ATOM   2695  CG  LEU A 169      -4.070  22.574  24.713  1.00  0.79           C  
ATOM   2696  CD1 LEU A 169      -4.281  22.710  23.224  1.00  0.79           C  
ATOM   2697  CD2 LEU A 169      -2.820  21.791  25.029  1.00  0.79           C  
ATOM   2698  H   LEU A 169      -6.013  23.344  26.653  1.00  0.79           H  
ATOM   2699  HA  LEU A 169      -3.224  23.230  27.222  1.00  0.79           H  
ATOM   2700 1HB  LEU A 169      -4.827  24.549  25.012  1.00  0.79           H  
ATOM   2701 2HB  LEU A 169      -3.060  24.445  24.993  1.00  0.79           H  
ATOM   2702  HG  LEU A 169      -4.923  22.047  25.128  1.00  0.79           H  
ATOM   2703 1HD1 LEU A 169      -4.360  21.723  22.794  1.00  0.79           H  
ATOM   2704 2HD1 LEU A 169      -5.196  23.264  23.040  1.00  0.79           H  
ATOM   2705 3HD1 LEU A 169      -3.439  23.237  22.781  1.00  0.79           H  
ATOM   2706 1HD2 LEU A 169      -2.898  20.796  24.590  1.00  0.79           H  
ATOM   2707 2HD2 LEU A 169      -1.952  22.304  24.619  1.00  0.79           H  
ATOM   2708 3HD2 LEU A 169      -2.714  21.700  26.116  1.00  0.79           H  
ATOM   2709  N   GLU A 170      -4.565  26.250  27.431  1.00  0.78           N  
ATOM   2710  CA  GLU A 170      -4.326  27.606  27.926  1.00  0.78           C  
ATOM   2711  C   GLU A 170      -3.971  27.597  29.406  1.00  0.78           C  
ATOM   2712  O   GLU A 170      -3.148  28.389  29.869  1.00  0.78           O  
ATOM   2713  CB  GLU A 170      -5.550  28.502  27.682  1.00  0.78           C  
ATOM   2714  CG  GLU A 170      -5.800  28.851  26.199  1.00  0.78           C  
ATOM   2715  CD  GLU A 170      -7.059  29.667  25.966  1.00  0.78           C  
ATOM   2716  OE1 GLU A 170      -7.789  29.900  26.903  1.00  0.78           O  
ATOM   2717  OE2 GLU A 170      -7.288  30.053  24.841  1.00  0.78           O  
ATOM   2718  H   GLU A 170      -5.477  26.019  27.036  1.00  0.78           H  
ATOM   2719  HA  GLU A 170      -3.483  28.024  27.380  1.00  0.78           H  
ATOM   2720 1HB  GLU A 170      -6.443  27.996  28.058  1.00  0.78           H  
ATOM   2721 2HB  GLU A 170      -5.439  29.431  28.236  1.00  0.78           H  
ATOM   2722 1HG  GLU A 170      -4.946  29.418  25.832  1.00  0.78           H  
ATOM   2723 2HG  GLU A 170      -5.856  27.932  25.623  1.00  0.78           H  
ATOM   2724  N   ALA A 171      -4.592  26.680  30.141  1.00  0.78           N  
ATOM   2725  CA  ALA A 171      -4.398  26.527  31.569  1.00  0.78           C  
ATOM   2726  C   ALA A 171      -3.137  25.717  31.938  1.00  0.78           C  
ATOM   2727  O   ALA A 171      -2.816  25.606  33.122  1.00  0.78           O  
ATOM   2728  CB  ALA A 171      -5.640  25.873  32.158  1.00  0.78           C  
ATOM   2729  H   ALA A 171      -5.281  26.075  29.689  1.00  0.78           H  
ATOM   2730  HA  ALA A 171      -4.283  27.522  31.998  1.00  0.78           H  
ATOM   2731 1HB  ALA A 171      -5.545  25.784  33.232  1.00  0.78           H  
ATOM   2732 2HB  ALA A 171      -6.513  26.481  31.921  1.00  0.78           H  
ATOM   2733 3HB  ALA A 171      -5.764  24.895  31.710  1.00  0.78           H  
ATOM   2734  N   GLY A 172      -2.410  25.155  30.956  1.00  0.78           N  
ATOM   2735  CA  GLY A 172      -1.231  24.335  31.266  1.00  0.78           C  
ATOM   2736  C   GLY A 172      -1.507  22.849  31.594  1.00  0.78           C  
ATOM   2737  O   GLY A 172      -0.710  22.206  32.284  1.00  0.78           O  
ATOM   2738  H   GLY A 172      -2.658  25.295  29.976  1.00  0.78           H  
ATOM   2739 1HA  GLY A 172      -0.552  24.384  30.415  1.00  0.78           H  
ATOM   2740 2HA  GLY A 172      -0.703  24.789  32.102  1.00  0.78           H  
ATOM   2741  N   TYR A 173      -2.626  22.310  31.106  1.00  0.78           N  
ATOM   2742  CA  TYR A 173      -3.040  20.919  31.344  1.00  0.78           C  
ATOM   2743  C   TYR A 173      -2.997  20.075  30.073  1.00  0.78           C  
ATOM   2744  O   TYR A 173      -2.943  20.599  28.959  1.00  0.78           O  
ATOM   2745  CB  TYR A 173      -4.441  20.910  31.956  1.00  0.78           C  
ATOM   2746  CG  TYR A 173      -4.441  21.495  33.302  1.00  0.78           C  
ATOM   2747  CD1 TYR A 173      -4.438  22.820  33.452  1.00  0.78           C  
ATOM   2748  CD2 TYR A 173      -4.445  20.703  34.364  1.00  0.78           C  
ATOM   2749  CE1 TYR A 173      -4.395  23.383  34.703  1.00  0.78           C  
ATOM   2750  CE2 TYR A 173      -4.408  21.221  35.642  1.00  0.78           C  
ATOM   2751  CZ  TYR A 173      -4.368  22.575  35.805  1.00  0.78           C  
ATOM   2752  OH  TYR A 173      -4.258  23.137  37.053  1.00  0.78           O  
ATOM   2753  H   TYR A 173      -3.245  22.888  30.542  1.00  0.78           H  
ATOM   2754  HA  TYR A 173      -2.351  20.468  32.057  1.00  0.78           H  
ATOM   2755 1HB  TYR A 173      -5.127  21.483  31.333  1.00  0.78           H  
ATOM   2756 2HB  TYR A 173      -4.821  19.888  32.020  1.00  0.78           H  
ATOM   2757  HD1 TYR A 173      -4.439  23.426  32.575  1.00  0.78           H  
ATOM   2758  HD2 TYR A 173      -4.465  19.645  34.200  1.00  0.78           H  
ATOM   2759  HE1 TYR A 173      -4.360  24.465  34.817  1.00  0.78           H  
ATOM   2760  HE2 TYR A 173      -4.393  20.554  36.507  1.00  0.78           H  
ATOM   2761  HH  TYR A 173      -4.219  24.098  36.967  1.00  0.78           H  
ATOM   2762  N   ASP A 174      -3.005  18.749  30.240  1.00  0.78           N  
ATOM   2763  CA  ASP A 174      -3.006  17.844  29.098  1.00  0.78           C  
ATOM   2764  C   ASP A 174      -4.429  17.661  28.587  1.00  0.78           C  
ATOM   2765  O   ASP A 174      -4.656  17.533  27.383  1.00  0.78           O  
ATOM   2766  CB  ASP A 174      -2.431  16.479  29.503  1.00  0.78           C  
ATOM   2767  CG  ASP A 174      -0.935  16.508  29.878  1.00  0.78           C  
ATOM   2768  OD1 ASP A 174      -0.121  16.797  29.014  1.00  0.78           O  
ATOM   2769  OD2 ASP A 174      -0.605  16.228  31.021  1.00  0.78           O  
ATOM   2770  H   ASP A 174      -3.054  18.352  31.174  1.00  0.78           H  
ATOM   2771  HA  ASP A 174      -2.399  18.274  28.301  1.00  0.78           H  
ATOM   2772 1HB  ASP A 174      -2.997  16.103  30.361  1.00  0.78           H  
ATOM   2773 2HB  ASP A 174      -2.576  15.771  28.689  1.00  0.78           H  
ATOM   2774  N   ASP A 175      -5.387  17.679  29.508  1.00  0.79           N  
ATOM   2775  CA  ASP A 175      -6.794  17.536  29.136  1.00  0.79           C  
ATOM   2776  C   ASP A 175      -7.695  18.099  30.243  1.00  0.79           C  
ATOM   2777  O   ASP A 175      -7.224  18.521  31.304  1.00  0.79           O  
ATOM   2778  CB  ASP A 175      -7.130  16.056  28.773  1.00  0.79           C  
ATOM   2779  CG  ASP A 175      -8.372  15.872  27.783  1.00  0.79           C  
ATOM   2780  OD1 ASP A 175      -9.168  16.767  27.710  1.00  0.79           O  
ATOM   2781  OD2 ASP A 175      -8.539  14.820  27.176  1.00  0.79           O  
ATOM   2782  H   ASP A 175      -5.108  17.765  30.486  1.00  0.79           H  
ATOM   2783  HA  ASP A 175      -6.969  18.131  28.239  1.00  0.79           H  
ATOM   2784 1HB  ASP A 175      -6.256  15.587  28.319  1.00  0.79           H  
ATOM   2785 2HB  ASP A 175      -7.353  15.514  29.646  1.00  0.79           H  
ATOM   2786  N   ALA A 176      -8.990  18.119  29.980  1.00  0.81           N  
ATOM   2787  CA  ALA A 176      -9.931  18.650  30.950  1.00  0.81           C  
ATOM   2788  C   ALA A 176     -11.219  17.854  31.030  1.00  0.81           C  
ATOM   2789  O   ALA A 176     -11.791  17.365  30.046  1.00  0.81           O  
ATOM   2790  CB  ALA A 176     -10.259  20.093  30.615  1.00  0.81           C  
ATOM   2791  H   ALA A 176      -9.299  17.763  29.081  1.00  0.81           H  
ATOM   2792  HA  ALA A 176      -9.462  18.609  31.927  1.00  0.81           H  
ATOM   2793 1HB  ALA A 176     -10.933  20.489  31.367  1.00  0.81           H  
ATOM   2794 2HB  ALA A 176      -9.353  20.678  30.606  1.00  0.81           H  
ATOM   2795 3HB  ALA A 176     -10.713  20.142  29.661  1.00  0.81           H  
ATOM   2796  N   LEU A 177     -11.714  17.765  32.244  1.00  0.84           N  
ATOM   2797  CA  LEU A 177     -12.906  17.022  32.530  1.00  0.84           C  
ATOM   2798  C   LEU A 177     -14.164  17.851  32.434  1.00  0.84           C  
ATOM   2799  O   LEU A 177     -14.558  18.567  33.354  1.00  0.84           O  
ATOM   2800  CB  LEU A 177     -12.757  16.350  33.885  1.00  0.84           C  
ATOM   2801  CG  LEU A 177     -11.612  15.357  33.969  1.00  0.84           C  
ATOM   2802  CD1 LEU A 177     -11.526  14.765  35.381  1.00  0.84           C  
ATOM   2803  CD2 LEU A 177     -11.857  14.281  32.907  1.00  0.84           C  
ATOM   2804  H   LEU A 177     -11.217  18.204  33.009  1.00  0.84           H  
ATOM   2805  HA  LEU A 177     -12.991  16.228  31.792  1.00  0.84           H  
ATOM   2806 1HB  LEU A 177     -12.603  17.109  34.629  1.00  0.84           H  
ATOM   2807 2HB  LEU A 177     -13.660  15.829  34.109  1.00  0.84           H  
ATOM   2808  HG  LEU A 177     -10.670  15.867  33.762  1.00  0.84           H  
ATOM   2809 1HD1 LEU A 177     -10.708  14.052  35.435  1.00  0.84           H  
ATOM   2810 2HD1 LEU A 177     -11.352  15.557  36.097  1.00  0.84           H  
ATOM   2811 3HD1 LEU A 177     -12.455  14.262  35.618  1.00  0.84           H  
ATOM   2812 1HD2 LEU A 177     -11.057  13.549  32.915  1.00  0.84           H  
ATOM   2813 2HD2 LEU A 177     -12.804  13.784  33.102  1.00  0.84           H  
ATOM   2814 3HD2 LEU A 177     -11.900  14.757  31.935  1.00  0.84           H  
ATOM   2815  N   TRP A 178     -14.735  17.764  31.256  1.00  0.86           N  
ATOM   2816  CA  TRP A 178     -15.979  18.389  30.822  1.00  0.86           C  
ATOM   2817  C   TRP A 178     -17.085  18.015  31.796  1.00  0.86           C  
ATOM   2818  O   TRP A 178     -17.132  16.858  32.213  1.00  0.86           O  
ATOM   2819  CB  TRP A 178     -16.276  17.846  29.439  1.00  0.86           C  
ATOM   2820  CG  TRP A 178     -17.398  18.406  28.669  1.00  0.86           C  
ATOM   2821  CD1 TRP A 178     -18.071  19.565  28.834  1.00  0.86           C  
ATOM   2822  CD2 TRP A 178     -17.917  17.805  27.488  1.00  0.86           C  
ATOM   2823  NE1 TRP A 178     -18.982  19.722  27.828  1.00  0.86           N  
ATOM   2824  CE2 TRP A 178     -18.902  18.647  26.998  1.00  0.86           C  
ATOM   2825  CE3 TRP A 178     -17.613  16.633  26.807  1.00  0.86           C  
ATOM   2826  CZ2 TRP A 178     -19.606  18.348  25.854  1.00  0.86           C  
ATOM   2827  CZ3 TRP A 178     -18.307  16.331  25.663  1.00  0.86           C  
ATOM   2828  CH2 TRP A 178     -19.275  17.159  25.197  1.00  0.86           C  
ATOM   2829  H   TRP A 178     -14.227  17.192  30.578  1.00  0.86           H  
ATOM   2830  HA  TRP A 178     -15.868  19.468  30.790  1.00  0.86           H  
ATOM   2831 1HB  TRP A 178     -15.372  17.870  28.831  1.00  0.86           H  
ATOM   2832 2HB  TRP A 178     -16.525  16.806  29.566  1.00  0.86           H  
ATOM   2833  HD1 TRP A 178     -17.902  20.266  29.628  1.00  0.86           H  
ATOM   2834  HE1 TRP A 178     -19.617  20.537  27.737  1.00  0.86           H  
ATOM   2835  HE3 TRP A 178     -16.834  15.963  27.181  1.00  0.86           H  
ATOM   2836  HZ2 TRP A 178     -20.384  19.002  25.462  1.00  0.86           H  
ATOM   2837  HZ3 TRP A 178     -18.058  15.404  25.138  1.00  0.86           H  
ATOM   2838  HH2 TRP A 178     -19.788  16.875  24.290  1.00  0.86           H  
ATOM   2839  N   LEU A 179     -17.910  18.967  32.232  1.00  0.89           N  
ATOM   2840  CA  LEU A 179     -19.009  18.598  33.130  1.00  0.89           C  
ATOM   2841  C   LEU A 179     -20.296  18.534  32.316  1.00  0.89           C  
ATOM   2842  O   LEU A 179     -20.391  19.206  31.301  1.00  0.89           O  
ATOM   2843  CB  LEU A 179     -19.175  19.597  34.280  1.00  0.89           C  
ATOM   2844  CG  LEU A 179     -17.967  19.809  35.198  1.00  0.89           C  
ATOM   2845  CD1 LEU A 179     -18.317  20.871  36.224  1.00  0.89           C  
ATOM   2846  CD2 LEU A 179     -17.603  18.501  35.853  1.00  0.89           C  
ATOM   2847  H   LEU A 179     -17.829  19.934  31.904  1.00  0.89           H  
ATOM   2848  HA  LEU A 179     -18.806  17.620  33.546  1.00  0.89           H  
ATOM   2849 1HB  LEU A 179     -19.430  20.563  33.858  1.00  0.89           H  
ATOM   2850 2HB  LEU A 179     -20.006  19.260  34.898  1.00  0.89           H  
ATOM   2851  HG  LEU A 179     -17.112  20.173  34.615  1.00  0.89           H  
ATOM   2852 1HD1 LEU A 179     -17.461  21.037  36.877  1.00  0.89           H  
ATOM   2853 2HD1 LEU A 179     -18.565  21.796  35.709  1.00  0.89           H  
ATOM   2854 3HD1 LEU A 179     -19.170  20.537  36.815  1.00  0.89           H  
ATOM   2855 1HD2 LEU A 179     -16.753  18.641  36.508  1.00  0.89           H  
ATOM   2856 2HD2 LEU A 179     -18.450  18.127  36.433  1.00  0.89           H  
ATOM   2857 3HD2 LEU A 179     -17.349  17.800  35.074  1.00  0.89           H  
ATOM   2858  N   ASP A 180     -21.281  17.745  32.729  1.00  0.91           N  
ATOM   2859  CA  ASP A 180     -22.542  17.743  31.993  1.00  0.91           C  
ATOM   2860  C   ASP A 180     -23.401  18.897  32.476  1.00  0.91           C  
ATOM   2861  O   ASP A 180     -22.978  19.674  33.337  1.00  0.91           O  
ATOM   2862  CB  ASP A 180     -23.289  16.395  32.101  1.00  0.91           C  
ATOM   2863  CG  ASP A 180     -23.893  16.027  33.478  1.00  0.91           C  
ATOM   2864  OD1 ASP A 180     -24.082  16.899  34.337  1.00  0.91           O  
ATOM   2865  OD2 ASP A 180     -24.173  14.861  33.659  1.00  0.91           O  
ATOM   2866  H   ASP A 180     -21.142  17.176  33.555  1.00  0.91           H  
ATOM   2867  HA  ASP A 180     -22.331  17.900  30.935  1.00  0.91           H  
ATOM   2868 1HB  ASP A 180     -24.096  16.378  31.366  1.00  0.91           H  
ATOM   2869 2HB  ASP A 180     -22.599  15.595  31.823  1.00  0.91           H  
ATOM   2870  N   HIS A 181     -24.619  18.992  31.977  1.00  0.92           N  
ATOM   2871  CA  HIS A 181     -25.495  20.113  32.291  1.00  0.92           C  
ATOM   2872  C   HIS A 181     -25.973  20.175  33.752  1.00  0.92           C  
ATOM   2873  O   HIS A 181     -26.557  21.181  34.162  1.00  0.92           O  
ATOM   2874  CB  HIS A 181     -26.696  20.092  31.344  1.00  0.92           C  
ATOM   2875  CG  HIS A 181     -27.586  18.893  31.520  1.00  0.92           C  
ATOM   2876  ND1 HIS A 181     -27.237  17.635  31.070  1.00  0.92           N  
ATOM   2877  CD2 HIS A 181     -28.805  18.761  32.091  1.00  0.92           C  
ATOM   2878  CE1 HIS A 181     -28.200  16.782  31.363  1.00  0.92           C  
ATOM   2879  NE2 HIS A 181     -29.166  17.438  31.980  1.00  0.92           N  
ATOM   2880  H   HIS A 181     -24.937  18.304  31.310  1.00  0.92           H  
ATOM   2881  HA  HIS A 181     -24.950  21.036  32.098  1.00  0.92           H  
ATOM   2882 1HB  HIS A 181     -27.296  20.989  31.496  1.00  0.92           H  
ATOM   2883 2HB  HIS A 181     -26.342  20.105  30.308  1.00  0.92           H  
ATOM   2884  HD2 HIS A 181     -29.392  19.554  32.554  1.00  0.92           H  
ATOM   2885  HE1 HIS A 181     -28.196  15.718  31.131  1.00  0.92           H  
ATOM   2886  HE2 HIS A 181     -30.030  17.039  32.322  1.00  0.92           H  
ATOM   2887  N   SER A 182     -25.750  19.109  34.532  1.00  0.91           N  
ATOM   2888  CA  SER A 182     -26.147  19.083  35.933  1.00  0.91           C  
ATOM   2889  C   SER A 182     -24.921  19.238  36.837  1.00  0.91           C  
ATOM   2890  O   SER A 182     -25.043  19.234  38.065  1.00  0.91           O  
ATOM   2891  CB  SER A 182     -26.880  17.803  36.275  1.00  0.91           C  
ATOM   2892  OG  SER A 182     -26.045  16.691  36.213  1.00  0.91           O  
ATOM   2893  H   SER A 182     -25.247  18.292  34.173  1.00  0.91           H  
ATOM   2894  HA  SER A 182     -26.816  19.927  36.119  1.00  0.91           H  
ATOM   2895 1HB  SER A 182     -27.313  17.879  37.270  1.00  0.91           H  
ATOM   2896 2HB  SER A 182     -27.699  17.671  35.570  1.00  0.91           H  
ATOM   2897  HG  SER A 182     -25.437  16.822  35.450  1.00  0.91           H  
ATOM   2898  N   GLY A 183     -23.735  19.354  36.228  1.00  0.89           N  
ATOM   2899  CA  GLY A 183     -22.480  19.466  36.962  1.00  0.89           C  
ATOM   2900  C   GLY A 183     -21.730  18.144  37.211  1.00  0.89           C  
ATOM   2901  O   GLY A 183     -20.750  18.137  37.960  1.00  0.89           O  
ATOM   2902  H   GLY A 183     -23.687  19.371  35.210  1.00  0.89           H  
ATOM   2903 1HA  GLY A 183     -21.825  20.140  36.411  1.00  0.89           H  
ATOM   2904 2HA  GLY A 183     -22.674  19.946  37.918  1.00  0.89           H  
ATOM   2905  N   HIS A 184     -22.170  17.023  36.620  1.00  0.87           N  
ATOM   2906  CA  HIS A 184     -21.445  15.760  36.835  1.00  0.87           C  
ATOM   2907  C   HIS A 184     -20.296  15.651  35.861  1.00  0.87           C  
ATOM   2908  O   HIS A 184     -20.289  16.289  34.815  1.00  0.87           O  
ATOM   2909  CB  HIS A 184     -22.329  14.515  36.743  1.00  0.87           C  
ATOM   2910  CG  HIS A 184     -23.293  14.341  37.897  1.00  0.87           C  
ATOM   2911  ND1 HIS A 184     -22.866  14.133  39.200  1.00  0.87           N  
ATOM   2912  CD2 HIS A 184     -24.641  14.314  37.940  1.00  0.87           C  
ATOM   2913  CE1 HIS A 184     -23.916  13.994  39.988  1.00  0.87           C  
ATOM   2914  NE2 HIS A 184     -25.003  14.101  39.252  1.00  0.87           N  
ATOM   2915  H   HIS A 184     -22.982  17.036  35.989  1.00  0.87           H  
ATOM   2916  HA  HIS A 184     -21.011  15.758  37.833  1.00  0.87           H  
ATOM   2917 1HB  HIS A 184     -22.908  14.553  35.825  1.00  0.87           H  
ATOM   2918 2HB  HIS A 184     -21.696  13.627  36.690  1.00  0.87           H  
ATOM   2919  HD2 HIS A 184     -25.315  14.433  37.094  1.00  0.87           H  
ATOM   2920  HE1 HIS A 184     -23.889  13.818  41.062  1.00  0.87           H  
ATOM   2921  HE2 HIS A 184     -25.956  14.033  39.592  1.00  0.87           H  
ATOM   2922  N   VAL A 185     -19.315  14.830  36.170  1.00  0.86           N  
ATOM   2923  CA  VAL A 185     -18.193  14.732  35.259  1.00  0.86           C  
ATOM   2924  C   VAL A 185     -18.503  13.859  34.049  1.00  0.86           C  
ATOM   2925  O   VAL A 185     -18.986  12.735  34.172  1.00  0.86           O  
ATOM   2926  CB  VAL A 185     -16.951  14.221  36.001  1.00  0.86           C  
ATOM   2927  CG1 VAL A 185     -15.838  14.073  35.057  1.00  0.86           C  
ATOM   2928  CG2 VAL A 185     -16.567  15.199  37.077  1.00  0.86           C  
ATOM   2929  H   VAL A 185     -19.344  14.282  37.026  1.00  0.86           H  
ATOM   2930  HA  VAL A 185     -17.963  15.722  34.889  1.00  0.86           H  
ATOM   2931  HB  VAL A 185     -17.164  13.249  36.452  1.00  0.86           H  
ATOM   2932 1HG1 VAL A 185     -14.980  13.751  35.605  1.00  0.86           H  
ATOM   2933 2HG1 VAL A 185     -16.089  13.351  34.282  1.00  0.86           H  
ATOM   2934 3HG1 VAL A 185     -15.646  15.039  34.603  1.00  0.86           H  
ATOM   2935 1HG2 VAL A 185     -15.696  14.829  37.607  1.00  0.86           H  
ATOM   2936 2HG2 VAL A 185     -16.338  16.154  36.635  1.00  0.86           H  
ATOM   2937 3HG2 VAL A 185     -17.401  15.299  37.757  1.00  0.86           H  
ATOM   2938  N   SER A 186     -18.252  14.426  32.877  1.00  0.86           N  
ATOM   2939  CA  SER A 186     -18.430  13.809  31.572  1.00  0.86           C  
ATOM   2940  C   SER A 186     -17.074  13.391  31.008  1.00  0.86           C  
ATOM   2941  O   SER A 186     -16.074  13.330  31.727  1.00  0.86           O  
ATOM   2942  CB  SER A 186     -19.142  14.786  30.632  1.00  0.86           C  
ATOM   2943  OG  SER A 186     -19.450  14.211  29.396  1.00  0.86           O  
ATOM   2944  H   SER A 186     -17.881  15.371  32.871  1.00  0.86           H  
ATOM   2945  HA  SER A 186     -19.047  12.916  31.683  1.00  0.86           H  
ATOM   2946 1HB  SER A 186     -20.055  15.139  31.109  1.00  0.86           H  
ATOM   2947 2HB  SER A 186     -18.512  15.652  30.471  1.00  0.86           H  
ATOM   2948  HG  SER A 186     -19.985  13.424  29.553  1.00  0.86           H  
ATOM   2949  N   GLU A 187     -17.066  13.036  29.739  1.00  0.88           N  
ATOM   2950  CA  GLU A 187     -15.861  12.593  29.049  1.00  0.88           C  
ATOM   2951  C   GLU A 187     -14.867  13.748  28.954  1.00  0.88           C  
ATOM   2952  O   GLU A 187     -15.260  14.914  28.969  1.00  0.88           O  
ATOM   2953  CB  GLU A 187     -16.244  11.989  27.695  1.00  0.88           C  
ATOM   2954  CG  GLU A 187     -16.918  12.940  26.726  1.00  0.88           C  
ATOM   2955  CD  GLU A 187     -17.465  12.236  25.489  1.00  0.88           C  
ATOM   2956  OE1 GLU A 187     -17.823  11.075  25.599  1.00  0.88           O  
ATOM   2957  OE2 GLU A 187     -17.532  12.868  24.437  1.00  0.88           O  
ATOM   2958  H   GLU A 187     -17.940  13.141  29.238  1.00  0.88           H  
ATOM   2959  HA  GLU A 187     -15.393  11.804  29.637  1.00  0.88           H  
ATOM   2960 1HB  GLU A 187     -15.340  11.609  27.210  1.00  0.88           H  
ATOM   2961 2HB  GLU A 187     -16.908  11.143  27.845  1.00  0.88           H  
ATOM   2962 1HG  GLU A 187     -17.739  13.442  27.242  1.00  0.88           H  
ATOM   2963 2HG  GLU A 187     -16.192  13.697  26.422  1.00  0.88           H  
ATOM   2964  N   SER A 188     -13.578  13.444  28.896  1.00  0.90           N  
ATOM   2965  CA  SER A 188     -12.605  14.515  28.801  1.00  0.90           C  
ATOM   2966  C   SER A 188     -12.645  14.938  27.358  1.00  0.90           C  
ATOM   2967  O   SER A 188     -13.154  14.183  26.528  1.00  0.90           O  
ATOM   2968  CB  SER A 188     -11.210  14.050  29.131  1.00  0.90           C  
ATOM   2969  OG  SER A 188     -10.677  13.340  28.051  1.00  0.90           O  
ATOM   2970  H   SER A 188     -13.274  12.477  28.857  1.00  0.90           H  
ATOM   2971  HA  SER A 188     -12.903  15.343  29.437  1.00  0.90           H  
ATOM   2972 1HB  SER A 188     -10.572  14.895  29.384  1.00  0.90           H  
ATOM   2973 2HB  SER A 188     -11.255  13.397  29.996  1.00  0.90           H  
ATOM   2974  HG  SER A 188     -10.002  13.947  27.655  1.00  0.90           H  
ATOM   2975  N   ALA A 189     -11.985  16.029  27.006  1.00  0.92           N  
ATOM   2976  CA  ALA A 189     -12.015  16.446  25.602  1.00  0.92           C  
ATOM   2977  C   ALA A 189     -11.588  15.331  24.632  1.00  0.92           C  
ATOM   2978  O   ALA A 189     -12.181  15.213  23.554  1.00  0.92           O  
ATOM   2979  CB  ALA A 189     -11.104  17.629  25.378  1.00  0.92           C  
ATOM   2980  H   ALA A 189     -11.541  16.597  27.735  1.00  0.92           H  
ATOM   2981  HA  ALA A 189     -13.038  16.734  25.367  1.00  0.92           H  
ATOM   2982 1HB  ALA A 189     -11.176  17.942  24.338  1.00  0.92           H  
ATOM   2983 2HB  ALA A 189     -11.398  18.440  26.016  1.00  0.92           H  
ATOM   2984 3HB  ALA A 189     -10.081  17.349  25.598  1.00  0.92           H  
ATOM   2985  N   ALA A 190     -10.589  14.502  24.990  1.00  0.91           N  
ATOM   2986  CA  ALA A 190     -10.186  13.422  24.085  1.00  0.91           C  
ATOM   2987  C   ALA A 190     -10.247  12.006  24.691  1.00  0.91           C  
ATOM   2988  O   ALA A 190      -9.659  11.093  24.103  1.00  0.91           O  
ATOM   2989  CB  ALA A 190      -8.758  13.665  23.613  1.00  0.91           C  
ATOM   2990  H   ALA A 190     -10.075  14.637  25.870  1.00  0.91           H  
ATOM   2991  HA  ALA A 190     -10.855  13.439  23.227  1.00  0.91           H  
ATOM   2992 1HB  ALA A 190      -8.466  12.890  22.906  1.00  0.91           H  
ATOM   2993 2HB  ALA A 190      -8.698  14.640  23.133  1.00  0.91           H  
ATOM   2994 3HB  ALA A 190      -8.091  13.642  24.479  1.00  0.91           H  
ATOM   2995  N   SER A 191     -10.952  11.790  25.820  1.00  0.89           N  
ATOM   2996  CA  SER A 191     -10.938  10.430  26.418  1.00  0.89           C  
ATOM   2997  C   SER A 191     -12.042  10.086  27.458  1.00  0.89           C  
ATOM   2998  O   SER A 191     -12.666  10.951  28.073  1.00  0.89           O  
ATOM   2999  CB  SER A 191      -9.557  10.196  27.014  1.00  0.89           C  
ATOM   3000  OG  SER A 191      -9.296  11.068  28.080  1.00  0.89           O  
ATOM   3001  H   SER A 191     -11.488  12.553  26.242  1.00  0.89           H  
ATOM   3002  HA  SER A 191     -11.054   9.718  25.600  1.00  0.89           H  
ATOM   3003 1HB  SER A 191      -9.478   9.181  27.366  1.00  0.89           H  
ATOM   3004 2HB  SER A 191      -8.797  10.327  26.255  1.00  0.89           H  
ATOM   3005  HG  SER A 191      -9.832  11.856  27.947  1.00  0.89           H  
ATOM   3006  N   ASN A 192     -12.250   8.794  27.710  1.00  0.85           N  
ATOM   3007  CA  ASN A 192     -13.243   8.373  28.703  1.00  0.85           C  
ATOM   3008  C   ASN A 192     -12.639   8.406  30.096  1.00  0.85           C  
ATOM   3009  O   ASN A 192     -11.502   7.992  30.285  1.00  0.85           O  
ATOM   3010  CB  ASN A 192     -13.749   6.989  28.384  1.00  0.85           C  
ATOM   3011  CG  ASN A 192     -14.473   6.922  27.067  1.00  0.85           C  
ATOM   3012  OD1 ASN A 192     -15.390   7.697  26.780  1.00  0.85           O  
ATOM   3013  ND2 ASN A 192     -14.047   6.002  26.238  1.00  0.85           N  
ATOM   3014  H   ASN A 192     -11.702   8.095  27.213  1.00  0.85           H  
ATOM   3015  HA  ASN A 192     -14.082   9.071  28.685  1.00  0.85           H  
ATOM   3016 1HB  ASN A 192     -12.903   6.302  28.345  1.00  0.85           H  
ATOM   3017 2HB  ASN A 192     -14.415   6.649  29.179  1.00  0.85           H  
ATOM   3018 1HD2 ASN A 192     -14.471   5.908  25.337  1.00  0.85           H  
ATOM   3019 2HD2 ASN A 192     -13.289   5.406  26.506  1.00  0.85           H  
ATOM   3020  N   LEU A 193     -13.390   8.877  31.082  1.00  0.80           N  
ATOM   3021  CA  LEU A 193     -12.860   8.963  32.446  1.00  0.80           C  
ATOM   3022  C   LEU A 193     -13.200   7.805  33.358  1.00  0.80           C  
ATOM   3023  O   LEU A 193     -14.363   7.438  33.513  1.00  0.80           O  
ATOM   3024  CB  LEU A 193     -13.380  10.205  33.150  1.00  0.80           C  
ATOM   3025  CG  LEU A 193     -12.972  10.348  34.627  1.00  0.80           C  
ATOM   3026  CD1 LEU A 193     -11.508  10.610  34.740  1.00  0.80           C  
ATOM   3027  CD2 LEU A 193     -13.740  11.404  35.237  1.00  0.80           C  
ATOM   3028  H   LEU A 193     -14.329   9.199  30.890  1.00  0.80           H  
ATOM   3029  HA  LEU A 193     -11.773   9.022  32.382  1.00  0.80           H  
ATOM   3030 1HB  LEU A 193     -13.009  11.083  32.622  1.00  0.80           H  
ATOM   3031 2HB  LEU A 193     -14.470  10.209  33.102  1.00  0.80           H  
ATOM   3032  HG  LEU A 193     -13.187   9.424  35.159  1.00  0.80           H  
ATOM   3033 1HD1 LEU A 193     -11.290  10.703  35.775  1.00  0.80           H  
ATOM   3034 2HD1 LEU A 193     -10.939   9.788  34.308  1.00  0.80           H  
ATOM   3035 3HD1 LEU A 193     -11.257  11.532  34.229  1.00  0.80           H  
ATOM   3036 1HD2 LEU A 193     -13.460  11.491  36.272  1.00  0.80           H  
ATOM   3037 2HD2 LEU A 193     -13.520  12.316  34.716  1.00  0.80           H  
ATOM   3038 3HD2 LEU A 193     -14.804  11.177  35.160  1.00  0.80           H  
ATOM   3039  N   PHE A 194     -12.172   7.263  33.990  1.00  0.75           N  
ATOM   3040  CA  PHE A 194     -12.336   6.213  34.965  1.00  0.75           C  
ATOM   3041  C   PHE A 194     -11.780   6.651  36.319  1.00  0.75           C  
ATOM   3042  O   PHE A 194     -10.706   7.253  36.418  1.00  0.75           O  
ATOM   3043  CB  PHE A 194     -11.610   4.987  34.495  1.00  0.75           C  
ATOM   3044  CG  PHE A 194     -12.162   4.408  33.254  1.00  0.75           C  
ATOM   3045  CD1 PHE A 194     -11.774   4.909  32.024  1.00  0.75           C  
ATOM   3046  CD2 PHE A 194     -13.056   3.371  33.293  1.00  0.75           C  
ATOM   3047  CE1 PHE A 194     -12.295   4.389  30.872  1.00  0.75           C  
ATOM   3048  CE2 PHE A 194     -13.573   2.847  32.136  1.00  0.75           C  
ATOM   3049  CZ  PHE A 194     -13.194   3.361  30.928  1.00  0.75           C  
ATOM   3050  H   PHE A 194     -11.226   7.585  33.794  1.00  0.75           H  
ATOM   3051  HA  PHE A 194     -13.395   5.992  35.074  1.00  0.75           H  
ATOM   3052 1HB  PHE A 194     -10.573   5.248  34.317  1.00  0.75           H  
ATOM   3053 2HB  PHE A 194     -11.638   4.286  35.261  1.00  0.75           H  
ATOM   3054  HD1 PHE A 194     -11.054   5.735  31.977  1.00  0.75           H  
ATOM   3055  HD2 PHE A 194     -13.361   2.966  34.255  1.00  0.75           H  
ATOM   3056  HE1 PHE A 194     -11.996   4.795  29.923  1.00  0.75           H  
ATOM   3057  HE2 PHE A 194     -14.285   2.026  32.180  1.00  0.75           H  
ATOM   3058  HZ  PHE A 194     -13.602   2.949  30.026  1.00  0.75           H  
ATOM   3059  N   ILE A 195     -12.491   6.317  37.378  1.00  0.72           N  
ATOM   3060  CA  ILE A 195     -12.036   6.660  38.715  1.00  0.72           C  
ATOM   3061  C   ILE A 195     -11.890   5.428  39.571  1.00  0.72           C  
ATOM   3062  O   ILE A 195     -12.785   4.597  39.615  1.00  0.72           O  
ATOM   3063  CB  ILE A 195     -13.002   7.612  39.429  1.00  0.72           C  
ATOM   3064  CG1 ILE A 195     -13.174   8.913  38.692  1.00  0.72           C  
ATOM   3065  CG2 ILE A 195     -12.539   7.877  40.781  1.00  0.72           C  
ATOM   3066  CD1 ILE A 195     -14.207   9.762  39.379  1.00  0.72           C  
ATOM   3067  H   ILE A 195     -13.375   5.830  37.247  1.00  0.72           H  
ATOM   3068  HA  ILE A 195     -11.059   7.137  38.649  1.00  0.72           H  
ATOM   3069  HB  ILE A 195     -13.987   7.147  39.478  1.00  0.72           H  
ATOM   3070 1HG1 ILE A 195     -12.229   9.456  38.631  1.00  0.72           H  
ATOM   3071 2HG1 ILE A 195     -13.526   8.705  37.681  1.00  0.72           H  
ATOM   3072 1HG2 ILE A 195     -13.228   8.549  41.294  1.00  0.72           H  
ATOM   3073 2HG2 ILE A 195     -12.455   6.957  41.353  1.00  0.72           H  
ATOM   3074 3HG2 ILE A 195     -11.584   8.333  40.670  1.00  0.72           H  
ATOM   3075 1HD1 ILE A 195     -14.376  10.665  38.845  1.00  0.72           H  
ATOM   3076 2HD1 ILE A 195     -15.118   9.239  39.450  1.00  0.72           H  
ATOM   3077 3HD1 ILE A 195     -13.871   9.986  40.379  1.00  0.72           H  
ATOM   3078  N   VAL A 196     -10.772   5.286  40.247  1.00  0.70           N  
ATOM   3079  CA  VAL A 196     -10.616   4.147  41.114  1.00  0.70           C  
ATOM   3080  C   VAL A 196     -10.614   4.591  42.567  1.00  0.70           C  
ATOM   3081  O   VAL A 196      -9.852   5.486  42.974  1.00  0.70           O  
ATOM   3082  CB  VAL A 196      -9.328   3.393  40.806  1.00  0.70           C  
ATOM   3083  CG1 VAL A 196      -9.177   2.191  41.747  1.00  0.70           C  
ATOM   3084  CG2 VAL A 196      -9.334   2.976  39.355  1.00  0.70           C  
ATOM   3085  H   VAL A 196     -10.026   5.962  40.177  1.00  0.70           H  
ATOM   3086  HA  VAL A 196     -11.442   3.477  40.950  1.00  0.70           H  
ATOM   3087  HB  VAL A 196      -8.495   4.051  40.985  1.00  0.70           H  
ATOM   3088 1HG1 VAL A 196      -8.246   1.683  41.527  1.00  0.70           H  
ATOM   3089 2HG1 VAL A 196      -9.164   2.534  42.777  1.00  0.70           H  
ATOM   3090 3HG1 VAL A 196     -10.016   1.506  41.599  1.00  0.70           H  
ATOM   3091 1HG2 VAL A 196      -8.405   2.467  39.124  1.00  0.70           H  
ATOM   3092 2HG2 VAL A 196     -10.174   2.311  39.183  1.00  0.70           H  
ATOM   3093 3HG2 VAL A 196      -9.425   3.859  38.722  1.00  0.70           H  
ATOM   3094  N   LYS A 197     -11.478   3.965  43.349  1.00  0.70           N  
ATOM   3095  CA  LYS A 197     -11.557   4.272  44.765  1.00  0.70           C  
ATOM   3096  C   LYS A 197     -11.805   2.983  45.522  1.00  0.70           C  
ATOM   3097  O   LYS A 197     -12.736   2.236  45.221  1.00  0.70           O  
ATOM   3098  CB  LYS A 197     -12.635   5.325  45.053  1.00  0.70           C  
ATOM   3099  CG  LYS A 197     -12.710   5.722  46.528  1.00  0.70           C  
ATOM   3100  CD  LYS A 197     -11.496   6.550  46.885  1.00  0.70           C  
ATOM   3101  CE  LYS A 197     -11.383   6.873  48.359  1.00  0.70           C  
ATOM   3102  NZ  LYS A 197     -10.099   7.597  48.644  1.00  0.70           N  
ATOM   3103  H   LYS A 197     -12.079   3.251  42.930  1.00  0.70           H  
ATOM   3104  HA  LYS A 197     -10.596   4.666  45.099  1.00  0.70           H  
ATOM   3105 1HB  LYS A 197     -12.434   6.227  44.470  1.00  0.70           H  
ATOM   3106 2HB  LYS A 197     -13.606   4.954  44.757  1.00  0.70           H  
ATOM   3107 1HG  LYS A 197     -13.609   6.306  46.712  1.00  0.70           H  
ATOM   3108 2HG  LYS A 197     -12.734   4.837  47.150  1.00  0.70           H  
ATOM   3109 1HD  LYS A 197     -10.605   6.037  46.565  1.00  0.70           H  
ATOM   3110 2HD  LYS A 197     -11.551   7.493  46.360  1.00  0.70           H  
ATOM   3111 1HE  LYS A 197     -12.219   7.501  48.658  1.00  0.70           H  
ATOM   3112 2HE  LYS A 197     -11.405   5.947  48.935  1.00  0.70           H  
ATOM   3113 1HZ  LYS A 197     -10.025   7.811  49.619  1.00  0.70           H  
ATOM   3114 2HZ  LYS A 197      -9.280   7.004  48.357  1.00  0.70           H  
ATOM   3115 3HZ  LYS A 197     -10.096   8.474  48.085  1.00  0.70           H  
ATOM   3116  N   ASN A 198     -10.926   2.697  46.477  1.00  0.69           N  
ATOM   3117  CA  ASN A 198     -10.983   1.477  47.281  1.00  0.69           C  
ATOM   3118  C   ASN A 198     -10.895   0.226  46.398  1.00  0.69           C  
ATOM   3119  O   ASN A 198     -11.461  -0.818  46.715  1.00  0.69           O  
ATOM   3120  CB  ASN A 198     -12.255   1.435  48.120  1.00  0.69           C  
ATOM   3121  CG  ASN A 198     -12.363   2.583  49.099  1.00  0.69           C  
ATOM   3122  OD1 ASN A 198     -11.373   3.033  49.684  1.00  0.69           O  
ATOM   3123  ND2 ASN A 198     -13.568   3.064  49.289  1.00  0.69           N  
ATOM   3124  H   ASN A 198     -10.164   3.365  46.653  1.00  0.69           H  
ATOM   3125  HA  ASN A 198     -10.120   1.466  47.949  1.00  0.69           H  
ATOM   3126 1HB  ASN A 198     -13.137   1.430  47.484  1.00  0.69           H  
ATOM   3127 2HB  ASN A 198     -12.272   0.503  48.684  1.00  0.69           H  
ATOM   3128 1HD2 ASN A 198     -13.710   3.822  49.926  1.00  0.69           H  
ATOM   3129 2HD2 ASN A 198     -14.346   2.671  48.799  1.00  0.69           H  
ATOM   3130  N   GLY A 199     -10.172   0.343  45.283  1.00  0.69           N  
ATOM   3131  CA  GLY A 199      -9.964  -0.752  44.338  1.00  0.69           C  
ATOM   3132  C   GLY A 199     -11.119  -0.932  43.345  1.00  0.69           C  
ATOM   3133  O   GLY A 199     -11.064  -1.799  42.472  1.00  0.69           O  
ATOM   3134  H   GLY A 199      -9.743   1.237  45.094  1.00  0.69           H  
ATOM   3135 1HA  GLY A 199      -9.042  -0.571  43.784  1.00  0.69           H  
ATOM   3136 2HA  GLY A 199      -9.819  -1.678  44.892  1.00  0.69           H  
ATOM   3137  N   VAL A 200     -12.164  -0.114  43.456  1.00  0.70           N  
ATOM   3138  CA  VAL A 200     -13.306  -0.254  42.565  1.00  0.70           C  
ATOM   3139  C   VAL A 200     -13.231   0.774  41.466  1.00  0.70           C  
ATOM   3140  O   VAL A 200     -12.956   1.948  41.716  1.00  0.70           O  
ATOM   3141  CB  VAL A 200     -14.627  -0.103  43.319  1.00  0.70           C  
ATOM   3142  CG1 VAL A 200     -15.816  -0.228  42.322  1.00  0.70           C  
ATOM   3143  CG2 VAL A 200     -14.687  -1.139  44.415  1.00  0.70           C  
ATOM   3144  H   VAL A 200     -12.202   0.598  44.183  1.00  0.70           H  
ATOM   3145  HA  VAL A 200     -13.283  -1.247  42.111  1.00  0.70           H  
ATOM   3146  HB  VAL A 200     -14.669   0.876  43.769  1.00  0.70           H  
ATOM   3147 1HG1 VAL A 200     -16.754  -0.113  42.861  1.00  0.70           H  
ATOM   3148 2HG1 VAL A 200     -15.752   0.543  41.557  1.00  0.70           H  
ATOM   3149 3HG1 VAL A 200     -15.792  -1.201  41.849  1.00  0.70           H  
ATOM   3150 1HG2 VAL A 200     -15.618  -1.028  44.966  1.00  0.70           H  
ATOM   3151 2HG2 VAL A 200     -14.634  -2.127  43.988  1.00  0.70           H  
ATOM   3152 3HG2 VAL A 200     -13.841  -0.993  45.095  1.00  0.70           H  
ATOM   3153  N   LEU A 201     -13.432   0.322  40.245  1.00  0.73           N  
ATOM   3154  CA  LEU A 201     -13.367   1.167  39.069  1.00  0.73           C  
ATOM   3155  C   LEU A 201     -14.732   1.766  38.723  1.00  0.73           C  
ATOM   3156  O   LEU A 201     -15.689   1.034  38.467  1.00  0.73           O  
ATOM   3157  CB  LEU A 201     -12.872   0.296  37.929  1.00  0.73           C  
ATOM   3158  CG  LEU A 201     -12.739   0.897  36.595  1.00  0.73           C  
ATOM   3159  CD1 LEU A 201     -11.684   1.870  36.656  1.00  0.73           C  
ATOM   3160  CD2 LEU A 201     -12.442  -0.187  35.576  1.00  0.73           C  
ATOM   3161  H   LEU A 201     -13.661  -0.667  40.123  1.00  0.73           H  
ATOM   3162  HA  LEU A 201     -12.666   1.979  39.257  1.00  0.73           H  
ATOM   3163 1HB  LEU A 201     -11.887  -0.079  38.206  1.00  0.73           H  
ATOM   3164 2HB  LEU A 201     -13.527  -0.555  37.850  1.00  0.73           H  
ATOM   3165  HG  LEU A 201     -13.662   1.409  36.314  1.00  0.73           H  
ATOM   3166 1HD1 LEU A 201     -11.587   2.273  35.692  1.00  0.73           H  
ATOM   3167 2HD1 LEU A 201     -11.928   2.652  37.382  1.00  0.73           H  
ATOM   3168 3HD1 LEU A 201     -10.765   1.371  36.944  1.00  0.73           H  
ATOM   3169 1HD2 LEU A 201     -12.333   0.263  34.590  1.00  0.73           H  
ATOM   3170 2HD2 LEU A 201     -11.526  -0.699  35.848  1.00  0.73           H  
ATOM   3171 3HD2 LEU A 201     -13.265  -0.901  35.562  1.00  0.73           H  
ATOM   3172  N   TYR A 202     -14.824   3.083  38.683  1.00  0.79           N  
ATOM   3173  CA  TYR A 202     -16.092   3.718  38.398  1.00  0.79           C  
ATOM   3174  C   TYR A 202     -16.003   4.503  37.092  1.00  0.79           C  
ATOM   3175  O   TYR A 202     -14.973   5.108  36.782  1.00  0.79           O  
ATOM   3176  CB  TYR A 202     -16.479   4.663  39.536  1.00  0.79           C  
ATOM   3177  CG  TYR A 202     -16.609   4.020  40.890  1.00  0.79           C  
ATOM   3178  CD1 TYR A 202     -15.510   3.977  41.738  1.00  0.79           C  
ATOM   3179  CD2 TYR A 202     -17.808   3.485  41.291  1.00  0.79           C  
ATOM   3180  CE1 TYR A 202     -15.629   3.416  42.986  1.00  0.79           C  
ATOM   3181  CE2 TYR A 202     -17.934   2.923  42.546  1.00  0.79           C  
ATOM   3182  CZ  TYR A 202     -16.848   2.893  43.397  1.00  0.79           C  
ATOM   3183  OH  TYR A 202     -16.970   2.349  44.662  1.00  0.79           O  
ATOM   3184  H   TYR A 202     -14.022   3.647  38.908  1.00  0.79           H  
ATOM   3185  HA  TYR A 202     -16.851   2.955  38.286  1.00  0.79           H  
ATOM   3186 1HB  TYR A 202     -15.747   5.467  39.607  1.00  0.79           H  
ATOM   3187 2HB  TYR A 202     -17.437   5.107  39.297  1.00  0.79           H  
ATOM   3188  HD1 TYR A 202     -14.551   4.392  41.419  1.00  0.79           H  
ATOM   3189  HD2 TYR A 202     -18.658   3.513  40.618  1.00  0.79           H  
ATOM   3190  HE1 TYR A 202     -14.769   3.384  43.650  1.00  0.79           H  
ATOM   3191  HE2 TYR A 202     -18.891   2.508  42.863  1.00  0.79           H  
ATOM   3192  HH  TYR A 202     -16.095   2.259  45.058  1.00  0.79           H  
ATOM   3193  N   THR A 203     -17.094   4.526  36.343  1.00  0.88           N  
ATOM   3194  CA  THR A 203     -17.128   5.287  35.090  1.00  0.88           C  
ATOM   3195  C   THR A 203     -18.414   6.128  35.084  1.00  0.88           C  
ATOM   3196  O   THR A 203     -19.421   5.636  35.594  1.00  0.88           O  
ATOM   3197  CB  THR A 203     -17.082   4.311  33.896  1.00  0.88           C  
ATOM   3198  OG1 THR A 203     -15.935   3.501  34.022  1.00  0.88           O  
ATOM   3199  CG2 THR A 203     -16.996   5.042  32.549  1.00  0.88           C  
ATOM   3200  H   THR A 203     -17.905   3.984  36.660  1.00  0.88           H  
ATOM   3201  HA  THR A 203     -16.248   5.915  35.041  1.00  0.88           H  
ATOM   3202  HB  THR A 203     -17.973   3.683  33.907  1.00  0.88           H  
ATOM   3203  HG1 THR A 203     -15.194   4.050  34.304  1.00  0.88           H  
ATOM   3204 1HG2 THR A 203     -16.951   4.312  31.748  1.00  0.88           H  
ATOM   3205 2HG2 THR A 203     -17.868   5.671  32.410  1.00  0.88           H  
ATOM   3206 3HG2 THR A 203     -16.095   5.658  32.528  1.00  0.88           H  
ATOM   3207  N   PRO A 204     -18.430   7.403  34.621  1.00  0.99           N  
ATOM   3208  CA  PRO A 204     -19.636   8.203  34.519  1.00  0.99           C  
ATOM   3209  C   PRO A 204     -20.576   7.462  33.569  1.00  0.99           C  
ATOM   3210  O   PRO A 204     -20.107   6.717  32.707  1.00  0.99           O  
ATOM   3211  CB  PRO A 204     -19.145   9.552  34.006  1.00  0.99           C  
ATOM   3212  CG  PRO A 204     -17.661   9.599  34.352  1.00  0.99           C  
ATOM   3213  CD  PRO A 204     -17.191   8.147  34.237  1.00  0.99           C  
ATOM   3214  HA  PRO A 204     -20.073   8.325  35.509  1.00  0.99           H  
ATOM   3215 1HB  PRO A 204     -19.378   9.703  33.010  1.00  0.99           H  
ATOM   3216 2HB  PRO A 204     -19.687  10.342  34.548  1.00  0.99           H  
ATOM   3217 1HG  PRO A 204     -17.135  10.274  33.659  1.00  0.99           H  
ATOM   3218 2HG  PRO A 204     -17.522  10.032  35.347  1.00  0.99           H  
ATOM   3219 1HD  PRO A 204     -16.887   7.918  33.211  1.00  0.99           H  
ATOM   3220 2HD  PRO A 204     -16.376   8.013  34.953  1.00  0.99           H  
ATOM   3221  N   SER A 205     -21.882   7.643  33.725  1.00  1.11           N  
ATOM   3222  CA  SER A 205     -22.843   6.907  32.901  1.00  1.11           C  
ATOM   3223  C   SER A 205     -23.388   7.684  31.682  1.00  1.11           C  
ATOM   3224  O   SER A 205     -22.834   7.621  30.584  1.00  1.11           O  
ATOM   3225  CB  SER A 205     -23.993   6.419  33.792  1.00  1.11           C  
ATOM   3226  OG  SER A 205     -24.731   7.492  34.318  1.00  1.11           O  
ATOM   3227  H   SER A 205     -22.211   8.264  34.451  1.00  1.11           H  
ATOM   3228  HA  SER A 205     -22.335   6.022  32.525  1.00  1.11           H  
ATOM   3229 1HB  SER A 205     -24.648   5.766  33.216  1.00  1.11           H  
ATOM   3230 2HB  SER A 205     -23.579   5.826  34.611  1.00  1.11           H  
ATOM   3231  HG  SER A 205     -25.314   7.105  34.985  1.00  1.11           H  
ATOM   3232  N   ALA A 206     -24.475   8.416  31.886  1.00  1.21           N  
ATOM   3233  CA  ALA A 206     -25.181   9.148  30.834  1.00  1.21           C  
ATOM   3234  C   ALA A 206     -24.303  10.160  30.106  1.00  1.21           C  
ATOM   3235  O   ALA A 206     -24.541  10.469  28.940  1.00  1.21           O  
ATOM   3236  CB  ALA A 206     -26.375   9.862  31.435  1.00  1.21           C  
ATOM   3237  H   ALA A 206     -24.843   8.421  32.821  1.00  1.21           H  
ATOM   3238  HA  ALA A 206     -25.529   8.421  30.101  1.00  1.21           H  
ATOM   3239 1HB  ALA A 206     -26.924  10.372  30.645  1.00  1.21           H  
ATOM   3240 2HB  ALA A 206     -27.026   9.135  31.920  1.00  1.21           H  
ATOM   3241 3HB  ALA A 206     -26.031  10.591  32.168  1.00  1.21           H  
ATOM   3242  N   GLY A 207     -23.306  10.699  30.793  1.00  1.25           N  
ATOM   3243  CA  GLY A 207     -22.442  11.712  30.210  1.00  1.25           C  
ATOM   3244  C   GLY A 207     -21.287  11.160  29.363  1.00  1.25           C  
ATOM   3245  O   GLY A 207     -20.465  11.945  28.892  1.00  1.25           O  
ATOM   3246  H   GLY A 207     -23.152  10.400  31.744  1.00  1.25           H  
ATOM   3247 1HA  GLY A 207     -23.048  12.380  29.598  1.00  1.25           H  
ATOM   3248 2HA  GLY A 207     -22.030  12.322  31.014  1.00  1.25           H  
ATOM   3249  N   ILE A 208     -21.174   9.838  29.219  1.00  1.24           N  
ATOM   3250  CA  ILE A 208     -20.054   9.255  28.471  1.00  1.24           C  
ATOM   3251  C   ILE A 208     -20.464   8.572  27.174  1.00  1.24           C  
ATOM   3252  O   ILE A 208     -21.379   7.744  27.150  1.00  1.24           O  
ATOM   3253  CB  ILE A 208     -19.310   8.223  29.330  1.00  1.24           C  
ATOM   3254  CG1 ILE A 208     -18.887   8.822  30.570  1.00  1.24           C  
ATOM   3255  CG2 ILE A 208     -18.076   7.688  28.615  1.00  1.24           C  
ATOM   3256  CD1 ILE A 208     -17.910   9.925  30.416  1.00  1.24           C  
ATOM   3257  H   ILE A 208     -21.870   9.211  29.630  1.00  1.24           H  
ATOM   3258  HA  ILE A 208     -19.358  10.053  28.212  1.00  1.24           H  
ATOM   3259  HB  ILE A 208     -19.982   7.421  29.583  1.00  1.24           H  
ATOM   3260 1HG1 ILE A 208     -19.780   9.188  31.039  1.00  1.24           H  
ATOM   3261 2HG1 ILE A 208     -18.448   8.052  31.205  1.00  1.24           H  
ATOM   3262 1HG2 ILE A 208     -17.569   6.973  29.259  1.00  1.24           H  
ATOM   3263 2HG2 ILE A 208     -18.358   7.202  27.694  1.00  1.24           H  
ATOM   3264 3HG2 ILE A 208     -17.400   8.514  28.390  1.00  1.24           H  
ATOM   3265 1HD1 ILE A 208     -17.655  10.342  31.381  1.00  1.24           H  
ATOM   3266 2HD1 ILE A 208     -17.007   9.547  29.937  1.00  1.24           H  
ATOM   3267 3HD1 ILE A 208     -18.355  10.688  29.801  1.00  1.24           H  
ATOM   3268  N   LEU A 209     -19.757   8.884  26.097  1.00  1.17           N  
ATOM   3269  CA  LEU A 209     -19.980   8.226  24.825  1.00  1.17           C  
ATOM   3270  C   LEU A 209     -19.788   6.716  24.940  1.00  1.17           C  
ATOM   3271  O   LEU A 209     -18.755   6.235  25.414  1.00  1.17           O  
ATOM   3272  CB  LEU A 209     -18.977   8.792  23.820  1.00  1.17           C  
ATOM   3273  CG  LEU A 209     -18.964   8.209  22.426  1.00  1.17           C  
ATOM   3274  CD1 LEU A 209     -20.257   8.527  21.720  1.00  1.17           C  
ATOM   3275  CD2 LEU A 209     -17.745   8.790  21.711  1.00  1.17           C  
ATOM   3276  H   LEU A 209     -19.030   9.612  26.136  1.00  1.17           H  
ATOM   3277  HA  LEU A 209     -20.998   8.438  24.494  1.00  1.17           H  
ATOM   3278 1HB  LEU A 209     -19.174   9.861  23.719  1.00  1.17           H  
ATOM   3279 2HB  LEU A 209     -17.975   8.679  24.239  1.00  1.17           H  
ATOM   3280  HG  LEU A 209     -18.875   7.125  22.481  1.00  1.17           H  
ATOM   3281 1HD1 LEU A 209     -20.260   8.104  20.740  1.00  1.17           H  
ATOM   3282 2HD1 LEU A 209     -21.064   8.102  22.284  1.00  1.17           H  
ATOM   3283 3HD1 LEU A 209     -20.388   9.606  21.651  1.00  1.17           H  
ATOM   3284 1HD2 LEU A 209     -17.661   8.405  20.726  1.00  1.17           H  
ATOM   3285 2HD2 LEU A 209     -17.840   9.877  21.667  1.00  1.17           H  
ATOM   3286 3HD2 LEU A 209     -16.847   8.527  22.271  1.00  1.17           H  
ATOM   3287  N   ARG A 210     -20.762   5.939  24.475  1.00  1.08           N  
ATOM   3288  CA  ARG A 210     -20.657   4.482  24.562  1.00  1.08           C  
ATOM   3289  C   ARG A 210     -19.768   3.925  23.467  1.00  1.08           C  
ATOM   3290  O   ARG A 210     -20.235   3.315  22.502  1.00  1.08           O  
ATOM   3291  CB  ARG A 210     -22.026   3.828  24.480  1.00  1.08           C  
ATOM   3292  CG  ARG A 210     -22.030   2.286  24.467  1.00  1.08           C  
ATOM   3293  CD  ARG A 210     -21.590   1.659  25.763  1.00  1.08           C  
ATOM   3294  NE  ARG A 210     -22.508   1.941  26.863  1.00  1.08           N  
ATOM   3295  CZ  ARG A 210     -22.300   1.577  28.154  1.00  1.08           C  
ATOM   3296  NH1 ARG A 210     -21.227   0.884  28.489  1.00  1.08           N  
ATOM   3297  NH2 ARG A 210     -23.182   1.922  29.090  1.00  1.08           N  
ATOM   3298  H   ARG A 210     -21.586   6.362  24.080  1.00  1.08           H  
ATOM   3299  HA  ARG A 210     -20.215   4.224  25.524  1.00  1.08           H  
ATOM   3300 1HB  ARG A 210     -22.630   4.151  25.327  1.00  1.08           H  
ATOM   3301 2HB  ARG A 210     -22.531   4.165  23.573  1.00  1.08           H  
ATOM   3302 1HG  ARG A 210     -23.033   1.926  24.243  1.00  1.08           H  
ATOM   3303 2HG  ARG A 210     -21.344   1.937  23.692  1.00  1.08           H  
ATOM   3304 1HD  ARG A 210     -21.536   0.578  25.634  1.00  1.08           H  
ATOM   3305 2HD  ARG A 210     -20.598   2.031  26.035  1.00  1.08           H  
ATOM   3306  HE  ARG A 210     -23.343   2.466  26.652  1.00  1.08           H  
ATOM   3307 1HH1 ARG A 210     -20.548   0.577  27.760  1.00  1.08           H  
ATOM   3308 2HH1 ARG A 210     -21.086   0.628  29.480  1.00  1.08           H  
ATOM   3309 1HH2 ARG A 210     -24.004   2.448  28.844  1.00  1.08           H  
ATOM   3310 2HH2 ARG A 210     -23.020   1.660  30.082  1.00  1.08           H  
ATOM   3311  N   GLY A 211     -18.481   4.174  23.612  1.00  0.99           N  
ATOM   3312  CA  GLY A 211     -17.518   3.727  22.631  1.00  0.99           C  
ATOM   3313  C   GLY A 211     -16.997   2.341  22.969  1.00  0.99           C  
ATOM   3314  O   GLY A 211     -17.326   1.771  24.015  1.00  0.99           O  
ATOM   3315  H   GLY A 211     -18.200   4.723  24.424  1.00  0.99           H  
ATOM   3316 1HA  GLY A 211     -17.982   3.716  21.646  1.00  0.99           H  
ATOM   3317 2HA  GLY A 211     -16.691   4.435  22.593  1.00  0.99           H  
ATOM   3318  N   ILE A 212     -16.108   1.851  22.119  1.00  0.92           N  
ATOM   3319  CA  ILE A 212     -15.535   0.533  22.281  1.00  0.92           C  
ATOM   3320  C   ILE A 212     -14.467   0.519  23.337  1.00  0.92           C  
ATOM   3321  O   ILE A 212     -14.352  -0.449  24.088  1.00  0.92           O  
ATOM   3322  CB  ILE A 212     -14.986   0.014  20.970  1.00  0.92           C  
ATOM   3323  CG1 ILE A 212     -16.110  -0.076  19.960  1.00  0.92           C  
ATOM   3324  CG2 ILE A 212     -14.336  -1.325  21.157  1.00  0.92           C  
ATOM   3325  CD1 ILE A 212     -17.237  -0.912  20.437  1.00  0.92           C  
ATOM   3326  H   ILE A 212     -15.857   2.389  21.303  1.00  0.92           H  
ATOM   3327  HA  ILE A 212     -16.328  -0.145  22.600  1.00  0.92           H  
ATOM   3328  HB  ILE A 212     -14.251   0.709  20.596  1.00  0.92           H  
ATOM   3329 1HG1 ILE A 212     -16.474   0.919  19.715  1.00  0.92           H  
ATOM   3330 2HG1 ILE A 212     -15.722  -0.536  19.055  1.00  0.92           H  
ATOM   3331 1HG2 ILE A 212     -13.952  -1.655  20.202  1.00  0.92           H  
ATOM   3332 2HG2 ILE A 212     -13.518  -1.242  21.870  1.00  0.92           H  
ATOM   3333 3HG2 ILE A 212     -15.071  -2.035  21.525  1.00  0.92           H  
ATOM   3334 1HD1 ILE A 212     -17.993  -0.975  19.665  1.00  0.92           H  
ATOM   3335 2HD1 ILE A 212     -16.864  -1.899  20.665  1.00  0.92           H  
ATOM   3336 3HD1 ILE A 212     -17.669  -0.476  21.340  1.00  0.92           H  
ATOM   3337  N   THR A 213     -13.660   1.572  23.397  1.00  0.86           N  
ATOM   3338  CA  THR A 213     -12.621   1.601  24.407  1.00  0.86           C  
ATOM   3339  C   THR A 213     -13.274   1.493  25.776  1.00  0.86           C  
ATOM   3340  O   THR A 213     -12.828   0.727  26.620  1.00  0.86           O  
ATOM   3341  CB  THR A 213     -11.779   2.881  24.350  1.00  0.86           C  
ATOM   3342  OG1 THR A 213     -11.124   2.980  23.088  1.00  0.86           O  
ATOM   3343  CG2 THR A 213     -10.736   2.821  25.452  1.00  0.86           C  
ATOM   3344  H   THR A 213     -13.777   2.339  22.753  1.00  0.86           H  
ATOM   3345  HA  THR A 213     -11.963   0.743  24.266  1.00  0.86           H  
ATOM   3346  HB  THR A 213     -12.414   3.752  24.494  1.00  0.86           H  
ATOM   3347  HG1 THR A 213     -10.446   2.296  23.023  1.00  0.86           H  
ATOM   3348 1HG2 THR A 213     -10.141   3.705  25.421  1.00  0.86           H  
ATOM   3349 2HG2 THR A 213     -11.232   2.748  26.420  1.00  0.86           H  
ATOM   3350 3HG2 THR A 213     -10.096   1.951  25.306  1.00  0.86           H  
ATOM   3351  N   ARG A 214     -14.347   2.251  26.007  1.00  0.81           N  
ATOM   3352  CA  ARG A 214     -15.020   2.172  27.296  1.00  0.81           C  
ATOM   3353  C   ARG A 214     -15.454   0.752  27.610  1.00  0.81           C  
ATOM   3354  O   ARG A 214     -15.158   0.226  28.691  1.00  0.81           O  
ATOM   3355  CB  ARG A 214     -16.251   3.034  27.328  1.00  0.81           C  
ATOM   3356  CG  ARG A 214     -17.009   2.999  28.616  1.00  0.81           C  
ATOM   3357  CD  ARG A 214     -18.197   3.819  28.502  1.00  0.81           C  
ATOM   3358  NE  ARG A 214     -19.006   3.776  29.677  1.00  0.81           N  
ATOM   3359  CZ  ARG A 214     -20.200   4.357  29.765  1.00  0.81           C  
ATOM   3360  NH1 ARG A 214     -20.688   5.012  28.736  1.00  0.81           N  
ATOM   3361  NH2 ARG A 214     -20.890   4.276  30.867  1.00  0.81           N  
ATOM   3362  H   ARG A 214     -14.698   2.865  25.288  1.00  0.81           H  
ATOM   3363  HA  ARG A 214     -14.328   2.506  28.059  1.00  0.81           H  
ATOM   3364 1HB  ARG A 214     -15.981   4.068  27.134  1.00  0.81           H  
ATOM   3365 2HB  ARG A 214     -16.936   2.722  26.534  1.00  0.81           H  
ATOM   3366 1HG  ARG A 214     -17.313   1.974  28.841  1.00  0.81           H  
ATOM   3367 2HG  ARG A 214     -16.388   3.388  29.425  1.00  0.81           H  
ATOM   3368 1HD  ARG A 214     -17.911   4.842  28.315  1.00  0.81           H  
ATOM   3369 2HD  ARG A 214     -18.798   3.459  27.665  1.00  0.81           H  
ATOM   3370  HE  ARG A 214     -18.662   3.274  30.487  1.00  0.81           H  
ATOM   3371 1HH1 ARG A 214     -20.151   5.096  27.886  1.00  0.81           H  
ATOM   3372 2HH1 ARG A 214     -21.596   5.465  28.804  1.00  0.81           H  
ATOM   3373 1HH2 ARG A 214     -20.523   3.778  31.670  1.00  0.81           H  
ATOM   3374 2HH2 ARG A 214     -21.791   4.715  30.917  1.00  0.81           H  
ATOM   3375  N   ASP A 215     -16.144   0.110  26.651  1.00  0.77           N  
ATOM   3376  CA  ASP A 215     -16.604  -1.247  26.892  1.00  0.77           C  
ATOM   3377  C   ASP A 215     -15.421  -2.165  27.158  1.00  0.77           C  
ATOM   3378  O   ASP A 215     -15.466  -2.986  28.076  1.00  0.77           O  
ATOM   3379  CB  ASP A 215     -17.374  -1.810  25.686  1.00  0.77           C  
ATOM   3380  CG  ASP A 215     -18.803  -1.224  25.422  1.00  0.77           C  
ATOM   3381  OD1 ASP A 215     -19.368  -0.523  26.266  1.00  0.77           O  
ATOM   3382  OD2 ASP A 215     -19.334  -1.561  24.364  1.00  0.77           O  
ATOM   3383  H   ASP A 215     -16.367   0.574  25.766  1.00  0.77           H  
ATOM   3384  HA  ASP A 215     -17.251  -1.249  27.768  1.00  0.77           H  
ATOM   3385 1HB  ASP A 215     -16.776  -1.635  24.788  1.00  0.77           H  
ATOM   3386 2HB  ASP A 215     -17.463  -2.894  25.798  1.00  0.77           H  
ATOM   3387  N   THR A 216     -14.331  -1.967  26.413  1.00  0.74           N  
ATOM   3388  CA  THR A 216     -13.152  -2.803  26.533  1.00  0.74           C  
ATOM   3389  C   THR A 216     -12.582  -2.710  27.926  1.00  0.74           C  
ATOM   3390  O   THR A 216     -12.299  -3.730  28.544  1.00  0.74           O  
ATOM   3391  CB  THR A 216     -12.059  -2.394  25.524  1.00  0.74           C  
ATOM   3392  OG1 THR A 216     -12.565  -2.531  24.188  1.00  0.74           O  
ATOM   3393  CG2 THR A 216     -10.828  -3.280  25.709  1.00  0.74           C  
ATOM   3394  H   THR A 216     -14.342  -1.248  25.697  1.00  0.74           H  
ATOM   3395  HA  THR A 216     -13.441  -3.839  26.346  1.00  0.74           H  
ATOM   3396  HB  THR A 216     -11.779  -1.361  25.688  1.00  0.74           H  
ATOM   3397  HG1 THR A 216     -13.358  -1.952  24.103  1.00  0.74           H  
ATOM   3398 1HG2 THR A 216     -10.062  -2.992  25.000  1.00  0.74           H  
ATOM   3399 2HG2 THR A 216     -10.452  -3.159  26.723  1.00  0.74           H  
ATOM   3400 3HG2 THR A 216     -11.100  -4.322  25.544  1.00  0.74           H  
ATOM   3401  N   ILE A 217     -12.458  -1.500  28.454  1.00  0.72           N  
ATOM   3402  CA  ILE A 217     -11.881  -1.327  29.774  1.00  0.72           C  
ATOM   3403  C   ILE A 217     -12.721  -2.026  30.825  1.00  0.72           C  
ATOM   3404  O   ILE A 217     -12.188  -2.651  31.744  1.00  0.72           O  
ATOM   3405  CB  ILE A 217     -11.748   0.147  30.141  1.00  0.72           C  
ATOM   3406  CG1 ILE A 217     -10.769   0.853  29.175  1.00  0.72           C  
ATOM   3407  CG2 ILE A 217     -11.282   0.265  31.598  1.00  0.72           C  
ATOM   3408  CD1 ILE A 217      -9.354   0.353  29.190  1.00  0.72           C  
ATOM   3409  H   ILE A 217     -12.735  -0.684  27.902  1.00  0.72           H  
ATOM   3410  HA  ILE A 217     -10.892  -1.772  29.777  1.00  0.72           H  
ATOM   3411  HB  ILE A 217     -12.718   0.631  30.020  1.00  0.72           H  
ATOM   3412 1HG1 ILE A 217     -11.122   0.722  28.181  1.00  0.72           H  
ATOM   3413 2HG1 ILE A 217     -10.790   1.898  29.400  1.00  0.72           H  
ATOM   3414 1HG2 ILE A 217     -11.187   1.308  31.877  1.00  0.72           H  
ATOM   3415 2HG2 ILE A 217     -12.008  -0.221  32.247  1.00  0.72           H  
ATOM   3416 3HG2 ILE A 217     -10.334  -0.218  31.699  1.00  0.72           H  
ATOM   3417 1HD1 ILE A 217      -8.762   0.912  28.464  1.00  0.72           H  
ATOM   3418 2HD1 ILE A 217      -8.940   0.495  30.175  1.00  0.72           H  
ATOM   3419 3HD1 ILE A 217      -9.339  -0.696  28.930  1.00  0.72           H  
ATOM   3420  N   LEU A 218     -14.038  -1.923  30.703  1.00  0.71           N  
ATOM   3421  CA  LEU A 218     -14.894  -2.562  31.683  1.00  0.71           C  
ATOM   3422  C   LEU A 218     -14.837  -4.096  31.530  1.00  0.71           C  
ATOM   3423  O   LEU A 218     -14.828  -4.830  32.530  1.00  0.71           O  
ATOM   3424  CB  LEU A 218     -16.287  -1.971  31.540  1.00  0.71           C  
ATOM   3425  CG  LEU A 218     -16.287  -0.449  31.912  1.00  0.71           C  
ATOM   3426  CD1 LEU A 218     -17.654   0.154  31.670  1.00  0.71           C  
ATOM   3427  CD2 LEU A 218     -15.811  -0.275  33.361  1.00  0.71           C  
ATOM   3428  H   LEU A 218     -14.443  -1.384  29.933  1.00  0.71           H  
ATOM   3429  HA  LEU A 218     -14.528  -2.308  32.675  1.00  0.71           H  
ATOM   3430 1HB  LEU A 218     -16.616  -2.077  30.503  1.00  0.71           H  
ATOM   3431 2HB  LEU A 218     -16.976  -2.495  32.194  1.00  0.71           H  
ATOM   3432  HG  LEU A 218     -15.589   0.071  31.254  1.00  0.71           H  
ATOM   3433 1HD1 LEU A 218     -17.634   1.219  31.906  1.00  0.71           H  
ATOM   3434 2HD1 LEU A 218     -17.932   0.022  30.622  1.00  0.71           H  
ATOM   3435 3HD1 LEU A 218     -18.392  -0.333  32.297  1.00  0.71           H  
ATOM   3436 1HD2 LEU A 218     -15.784   0.786  33.613  1.00  0.71           H  
ATOM   3437 2HD2 LEU A 218     -16.479  -0.773  34.023  1.00  0.71           H  
ATOM   3438 3HD2 LEU A 218     -14.813  -0.697  33.472  1.00  0.71           H  
ATOM   3439  N   GLU A 219     -14.729  -4.595  30.290  1.00  0.70           N  
ATOM   3440  CA  GLU A 219     -14.582  -6.036  30.101  1.00  0.70           C  
ATOM   3441  C   GLU A 219     -13.257  -6.502  30.710  1.00  0.70           C  
ATOM   3442  O   GLU A 219     -13.211  -7.542  31.373  1.00  0.70           O  
ATOM   3443  CB  GLU A 219     -14.655  -6.431  28.614  1.00  0.70           C  
ATOM   3444  CG  GLU A 219     -16.059  -6.303  27.973  1.00  0.70           C  
ATOM   3445  CD  GLU A 219     -16.095  -6.610  26.470  1.00  0.70           C  
ATOM   3446  OE1 GLU A 219     -15.057  -6.807  25.876  1.00  0.70           O  
ATOM   3447  OE2 GLU A 219     -17.174  -6.643  25.923  1.00  0.70           O  
ATOM   3448  H   GLU A 219     -14.765  -3.976  29.480  1.00  0.70           H  
ATOM   3449  HA  GLU A 219     -15.393  -6.539  30.627  1.00  0.70           H  
ATOM   3450 1HB  GLU A 219     -13.973  -5.800  28.044  1.00  0.70           H  
ATOM   3451 2HB  GLU A 219     -14.321  -7.462  28.496  1.00  0.70           H  
ATOM   3452 1HG  GLU A 219     -16.729  -6.993  28.482  1.00  0.70           H  
ATOM   3453 2HG  GLU A 219     -16.434  -5.299  28.141  1.00  0.70           H  
ATOM   3454  N   LEU A 220     -12.193  -5.700  30.548  1.00  0.70           N  
ATOM   3455  CA  LEU A 220     -10.895  -6.059  31.105  1.00  0.70           C  
ATOM   3456  C   LEU A 220     -10.981  -6.078  32.610  1.00  0.70           C  
ATOM   3457  O   LEU A 220     -10.455  -6.976  33.258  1.00  0.70           O  
ATOM   3458  CB  LEU A 220      -9.824  -5.036  30.740  1.00  0.70           C  
ATOM   3459  CG  LEU A 220      -9.417  -4.934  29.294  1.00  0.70           C  
ATOM   3460  CD1 LEU A 220      -8.493  -3.771  29.172  1.00  0.70           C  
ATOM   3461  CD2 LEU A 220      -8.786  -6.198  28.822  1.00  0.70           C  
ATOM   3462  H   LEU A 220     -12.285  -4.855  29.988  1.00  0.70           H  
ATOM   3463  HA  LEU A 220     -10.611  -7.049  30.743  1.00  0.70           H  
ATOM   3464 1HB  LEU A 220     -10.171  -4.053  31.043  1.00  0.70           H  
ATOM   3465 2HB  LEU A 220      -8.925  -5.265  31.315  1.00  0.70           H  
ATOM   3466  HG  LEU A 220     -10.265  -4.747  28.695  1.00  0.70           H  
ATOM   3467 1HD1 LEU A 220      -8.228  -3.658  28.149  1.00  0.70           H  
ATOM   3468 2HD1 LEU A 220      -8.985  -2.885  29.510  1.00  0.70           H  
ATOM   3469 3HD1 LEU A 220      -7.603  -3.939  29.778  1.00  0.70           H  
ATOM   3470 1HD2 LEU A 220      -8.493  -6.084  27.779  1.00  0.70           H  
ATOM   3471 2HD2 LEU A 220      -7.931  -6.397  29.408  1.00  0.70           H  
ATOM   3472 3HD2 LEU A 220      -9.493  -7.029  28.918  1.00  0.70           H  
ATOM   3473  N   ALA A 221     -11.694  -5.105  33.176  1.00  0.69           N  
ATOM   3474  CA  ALA A 221     -11.847  -5.037  34.614  1.00  0.69           C  
ATOM   3475  C   ALA A 221     -12.507  -6.319  35.112  1.00  0.69           C  
ATOM   3476  O   ALA A 221     -12.133  -6.874  36.150  1.00  0.69           O  
ATOM   3477  CB  ALA A 221     -12.658  -3.810  34.980  1.00  0.69           C  
ATOM   3478  H   ALA A 221     -12.098  -4.370  32.596  1.00  0.69           H  
ATOM   3479  HA  ALA A 221     -10.859  -4.961  35.063  1.00  0.69           H  
ATOM   3480 1HB  ALA A 221     -12.762  -3.739  36.060  1.00  0.69           H  
ATOM   3481 2HB  ALA A 221     -12.147  -2.930  34.602  1.00  0.69           H  
ATOM   3482 3HB  ALA A 221     -13.639  -3.876  34.529  1.00  0.69           H  
ATOM   3483  N   THR A 222     -13.457  -6.854  34.342  1.00  0.69           N  
ATOM   3484  CA  THR A 222     -14.076  -8.102  34.753  1.00  0.69           C  
ATOM   3485  C   THR A 222     -13.033  -9.236  34.736  1.00  0.69           C  
ATOM   3486  O   THR A 222     -12.869  -9.963  35.720  1.00  0.69           O  
ATOM   3487  CB  THR A 222     -15.241  -8.498  33.819  1.00  0.69           C  
ATOM   3488  OG1 THR A 222     -16.270  -7.487  33.824  1.00  0.69           O  
ATOM   3489  CG2 THR A 222     -15.833  -9.818  34.270  1.00  0.69           C  
ATOM   3490  H   THR A 222     -13.769  -6.364  33.501  1.00  0.69           H  
ATOM   3491  HA  THR A 222     -14.454  -7.988  35.769  1.00  0.69           H  
ATOM   3492  HB  THR A 222     -14.872  -8.616  32.809  1.00  0.69           H  
ATOM   3493  HG1 THR A 222     -15.942  -6.706  33.332  1.00  0.69           H  
ATOM   3494 1HG2 THR A 222     -16.645 -10.098  33.600  1.00  0.69           H  
ATOM   3495 2HG2 THR A 222     -15.061 -10.587  34.247  1.00  0.69           H  
ATOM   3496 3HG2 THR A 222     -16.216  -9.716  35.284  1.00  0.69           H  
ATOM   3497  N   GLU A 223     -12.275  -9.336  33.637  1.00  0.69           N  
ATOM   3498  CA  GLU A 223     -11.272 -10.398  33.452  1.00  0.69           C  
ATOM   3499  C   GLU A 223     -10.164 -10.360  34.510  1.00  0.69           C  
ATOM   3500  O   GLU A 223      -9.666 -11.397  34.953  1.00  0.69           O  
ATOM   3501  CB  GLU A 223     -10.626 -10.287  32.060  1.00  0.69           C  
ATOM   3502  CG  GLU A 223     -11.536 -10.636  30.869  1.00  0.69           C  
ATOM   3503  CD  GLU A 223     -10.846 -10.427  29.516  1.00  0.69           C  
ATOM   3504  OE1 GLU A 223      -9.767  -9.881  29.500  1.00  0.69           O  
ATOM   3505  OE2 GLU A 223     -11.397 -10.822  28.509  1.00  0.69           O  
ATOM   3506  H   GLU A 223     -12.441  -8.670  32.880  1.00  0.69           H  
ATOM   3507  HA  GLU A 223     -11.780 -11.358  33.527  1.00  0.69           H  
ATOM   3508 1HB  GLU A 223     -10.273  -9.268  31.913  1.00  0.69           H  
ATOM   3509 2HB  GLU A 223      -9.754 -10.938  32.016  1.00  0.69           H  
ATOM   3510 1HG  GLU A 223     -11.845 -11.676  30.953  1.00  0.69           H  
ATOM   3511 2HG  GLU A 223     -12.429 -10.013  30.919  1.00  0.69           H  
ATOM   3512  N   LEU A 224      -9.808  -9.151  34.918  1.00  0.68           N  
ATOM   3513  CA  LEU A 224      -8.763  -8.856  35.887  1.00  0.68           C  
ATOM   3514  C   LEU A 224      -9.225  -8.914  37.344  1.00  0.68           C  
ATOM   3515  O   LEU A 224      -8.431  -8.657  38.250  1.00  0.68           O  
ATOM   3516  CB  LEU A 224      -8.243  -7.454  35.603  1.00  0.68           C  
ATOM   3517  CG  LEU A 224      -7.525  -7.251  34.266  1.00  0.68           C  
ATOM   3518  CD1 LEU A 224      -7.291  -5.771  34.041  1.00  0.68           C  
ATOM   3519  CD2 LEU A 224      -6.218  -7.989  34.305  1.00  0.68           C  
ATOM   3520  H   LEU A 224     -10.270  -8.358  34.475  1.00  0.68           H  
ATOM   3521  HA  LEU A 224      -7.962  -9.578  35.750  1.00  0.68           H  
ATOM   3522 1HB  LEU A 224      -9.095  -6.775  35.625  1.00  0.68           H  
ATOM   3523 2HB  LEU A 224      -7.556  -7.172  36.397  1.00  0.68           H  
ATOM   3524  HG  LEU A 224      -8.131  -7.636  33.449  1.00  0.68           H  
ATOM   3525 1HD1 LEU A 224      -6.779  -5.636  33.099  1.00  0.68           H  
ATOM   3526 2HD1 LEU A 224      -8.250  -5.258  34.011  1.00  0.68           H  
ATOM   3527 3HD1 LEU A 224      -6.688  -5.367  34.844  1.00  0.68           H  
ATOM   3528 1HD2 LEU A 224      -5.695  -7.853  33.369  1.00  0.68           H  
ATOM   3529 2HD2 LEU A 224      -5.610  -7.607  35.117  1.00  0.68           H  
ATOM   3530 3HD2 LEU A 224      -6.408  -9.050  34.464  1.00  0.68           H  
ATOM   3531  N   ASP A 225     -10.503  -9.226  37.575  1.00  0.67           N  
ATOM   3532  CA  ASP A 225     -11.105  -9.248  38.907  1.00  0.67           C  
ATOM   3533  C   ASP A 225     -11.016  -7.888  39.612  1.00  0.67           C  
ATOM   3534  O   ASP A 225     -10.733  -7.808  40.809  1.00  0.67           O  
ATOM   3535  CB  ASP A 225     -10.462 -10.340  39.788  1.00  0.67           C  
ATOM   3536  CG  ASP A 225     -11.322 -10.749  41.025  1.00  0.67           C  
ATOM   3537  OD1 ASP A 225     -12.525 -10.637  40.958  1.00  0.67           O  
ATOM   3538  OD2 ASP A 225     -10.755 -11.183  42.007  1.00  0.67           O  
ATOM   3539  H   ASP A 225     -11.117  -9.454  36.791  1.00  0.67           H  
ATOM   3540  HA  ASP A 225     -12.161  -9.492  38.788  1.00  0.67           H  
ATOM   3541 1HB  ASP A 225     -10.279 -11.227  39.182  1.00  0.67           H  
ATOM   3542 2HB  ASP A 225      -9.495  -9.988  40.151  1.00  0.67           H  
ATOM   3543  N   ILE A 226     -11.299  -6.823  38.863  1.00  0.66           N  
ATOM   3544  CA  ILE A 226     -11.354  -5.468  39.385  1.00  0.66           C  
ATOM   3545  C   ILE A 226     -12.821  -5.053  39.349  1.00  0.66           C  
ATOM   3546  O   ILE A 226     -13.351  -4.821  38.266  1.00  0.66           O  
ATOM   3547  CB  ILE A 226     -10.536  -4.514  38.498  1.00  0.66           C  
ATOM   3548  CG1 ILE A 226      -9.066  -4.977  38.459  1.00  0.66           C  
ATOM   3549  CG2 ILE A 226     -10.698  -3.060  38.971  1.00  0.66           C  
ATOM   3550  CD1 ILE A 226      -8.212  -4.276  37.421  1.00  0.66           C  
ATOM   3551  H   ILE A 226     -11.509  -6.957  37.875  1.00  0.66           H  
ATOM   3552  HA  ILE A 226     -10.940  -5.438  40.385  1.00  0.66           H  
ATOM   3553  HB  ILE A 226     -10.905  -4.588  37.483  1.00  0.66           H  
ATOM   3554 1HG1 ILE A 226      -8.626  -4.814  39.441  1.00  0.66           H  
ATOM   3555 2HG1 ILE A 226      -9.045  -6.043  38.250  1.00  0.66           H  
ATOM   3556 1HG2 ILE A 226     -10.142  -2.398  38.316  1.00  0.66           H  
ATOM   3557 2HG2 ILE A 226     -11.756  -2.787  38.946  1.00  0.66           H  
ATOM   3558 3HG2 ILE A 226     -10.330  -2.960  39.994  1.00  0.66           H  
ATOM   3559 1HD1 ILE A 226      -7.195  -4.667  37.461  1.00  0.66           H  
ATOM   3560 2HD1 ILE A 226      -8.630  -4.453  36.435  1.00  0.66           H  
ATOM   3561 3HD1 ILE A 226      -8.187  -3.223  37.605  1.00  0.66           H  
ATOM   3562  N   PRO A 227     -13.520  -4.946  40.483  1.00  0.66           N  
ATOM   3563  CA  PRO A 227     -14.929  -4.634  40.524  1.00  0.66           C  
ATOM   3564  C   PRO A 227     -15.143  -3.307  39.847  1.00  0.66           C  
ATOM   3565  O   PRO A 227     -14.280  -2.427  39.933  1.00  0.66           O  
ATOM   3566  CB  PRO A 227     -15.225  -4.547  42.018  1.00  0.66           C  
ATOM   3567  CG  PRO A 227     -14.150  -5.393  42.671  1.00  0.66           C  
ATOM   3568  CD  PRO A 227     -12.914  -5.192  41.806  1.00  0.66           C  
ATOM   3569  HA  PRO A 227     -15.505  -5.431  40.032  1.00  0.66           H  
ATOM   3570 1HB  PRO A 227     -15.202  -3.509  42.328  1.00  0.66           H  
ATOM   3571 2HB  PRO A 227     -16.242  -4.915  42.219  1.00  0.66           H  
ATOM   3572 1HG  PRO A 227     -13.992  -5.066  43.712  1.00  0.66           H  
ATOM   3573 2HG  PRO A 227     -14.465  -6.447  42.713  1.00  0.66           H  
ATOM   3574 1HD  PRO A 227     -12.319  -4.321  42.136  1.00  0.66           H  
ATOM   3575 2HD  PRO A 227     -12.348  -6.132  41.831  1.00  0.66           H  
ATOM   3576  N   TRP A 228     -16.284  -3.157  39.193  1.00  0.66           N  
ATOM   3577  CA  TRP A 228     -16.572  -1.899  38.539  1.00  0.66           C  
ATOM   3578  C   TRP A 228     -18.032  -1.513  38.592  1.00  0.66           C  
ATOM   3579  O   TRP A 228     -18.910  -2.361  38.772  1.00  0.66           O  
ATOM   3580  CB  TRP A 228     -16.078  -1.922  37.084  1.00  0.66           C  
ATOM   3581  CG  TRP A 228     -16.620  -2.981  36.224  1.00  0.66           C  
ATOM   3582  CD1 TRP A 228     -16.095  -4.225  36.086  1.00  0.66           C  
ATOM   3583  CD2 TRP A 228     -17.762  -2.929  35.342  1.00  0.66           C  
ATOM   3584  NE1 TRP A 228     -16.816  -4.941  35.189  1.00  0.66           N  
ATOM   3585  CE2 TRP A 228     -17.837  -4.167  34.714  1.00  0.66           C  
ATOM   3586  CE3 TRP A 228     -18.710  -1.941  35.029  1.00  0.66           C  
ATOM   3587  CZ2 TRP A 228     -18.811  -4.458  33.783  1.00  0.66           C  
ATOM   3588  CZ3 TRP A 228     -19.690  -2.239  34.093  1.00  0.66           C  
ATOM   3589  CH2 TRP A 228     -19.735  -3.462  33.487  1.00  0.66           C  
ATOM   3590  H   TRP A 228     -16.952  -3.911  39.147  1.00  0.66           H  
ATOM   3591  HA  TRP A 228     -16.016  -1.141  39.070  1.00  0.66           H  
ATOM   3592 1HB  TRP A 228     -16.283  -0.955  36.620  1.00  0.66           H  
ATOM   3593 2HB  TRP A 228     -15.003  -2.051  37.088  1.00  0.66           H  
ATOM   3594  HD1 TRP A 228     -15.214  -4.596  36.613  1.00  0.66           H  
ATOM   3595  HE1 TRP A 228     -16.627  -5.892  34.901  1.00  0.66           H  
ATOM   3596  HE3 TRP A 228     -18.672  -0.960  35.506  1.00  0.66           H  
ATOM   3597  HZ2 TRP A 228     -18.864  -5.430  33.289  1.00  0.66           H  
ATOM   3598  HZ3 TRP A 228     -20.423  -1.477  33.843  1.00  0.66           H  
ATOM   3599  HH2 TRP A 228     -20.518  -3.659  32.754  1.00  0.66           H  
ATOM   3600  N   LYS A 229     -18.281  -0.217  38.432  1.00  0.67           N  
ATOM   3601  CA  LYS A 229     -19.639   0.298  38.430  1.00  0.67           C  
ATOM   3602  C   LYS A 229     -19.834   1.562  37.596  1.00  0.67           C  
ATOM   3603  O   LYS A 229     -19.095   2.542  37.730  1.00  0.67           O  
ATOM   3604  CB  LYS A 229     -20.064   0.573  39.872  1.00  0.67           C  
ATOM   3605  CG  LYS A 229     -21.509   1.032  40.030  1.00  0.67           C  
ATOM   3606  CD  LYS A 229     -21.906   1.146  41.497  1.00  0.67           C  
ATOM   3607  CE  LYS A 229     -23.361   1.581  41.639  1.00  0.67           C  
ATOM   3608  NZ  LYS A 229     -23.789   1.643  43.070  1.00  0.67           N  
ATOM   3609  H   LYS A 229     -17.483   0.408  38.325  1.00  0.67           H  
ATOM   3610  HA  LYS A 229     -20.290  -0.472  38.013  1.00  0.67           H  
ATOM   3611 1HB  LYS A 229     -19.937  -0.334  40.466  1.00  0.67           H  
ATOM   3612 2HB  LYS A 229     -19.424   1.328  40.298  1.00  0.67           H  
ATOM   3613 1HG  LYS A 229     -21.630   2.004  39.558  1.00  0.67           H  
ATOM   3614 2HG  LYS A 229     -22.172   0.327  39.531  1.00  0.67           H  
ATOM   3615 1HD  LYS A 229     -21.766   0.184  41.993  1.00  0.67           H  
ATOM   3616 2HD  LYS A 229     -21.269   1.885  41.984  1.00  0.67           H  
ATOM   3617 1HE  LYS A 229     -23.481   2.566  41.190  1.00  0.67           H  
ATOM   3618 2HE  LYS A 229     -23.998   0.872  41.110  1.00  0.67           H  
ATOM   3619 1HZ  LYS A 229     -24.755   1.934  43.121  1.00  0.67           H  
ATOM   3620 2HZ  LYS A 229     -23.691   0.729  43.490  1.00  0.67           H  
ATOM   3621 3HZ  LYS A 229     -23.214   2.304  43.569  1.00  0.67           H  
ATOM   3622  N   GLU A 230     -20.866   1.549  36.765  1.00  0.69           N  
ATOM   3623  CA  GLU A 230     -21.225   2.743  36.020  1.00  0.69           C  
ATOM   3624  C   GLU A 230     -22.158   3.556  36.920  1.00  0.69           C  
ATOM   3625  O   GLU A 230     -23.128   3.018  37.459  1.00  0.69           O  
ATOM   3626  CB  GLU A 230     -21.855   2.372  34.675  1.00  0.69           C  
ATOM   3627  CG  GLU A 230     -20.883   1.643  33.728  1.00  0.69           C  
ATOM   3628  CD  GLU A 230     -21.463   1.320  32.348  1.00  0.69           C  
ATOM   3629  OE1 GLU A 230     -22.596   1.652  32.091  1.00  0.69           O  
ATOM   3630  OE2 GLU A 230     -20.749   0.762  31.540  1.00  0.69           O  
ATOM   3631  H   GLU A 230     -21.424   0.712  36.673  1.00  0.69           H  
ATOM   3632  HA  GLU A 230     -20.331   3.334  35.827  1.00  0.69           H  
ATOM   3633 1HB  GLU A 230     -22.720   1.730  34.839  1.00  0.69           H  
ATOM   3634 2HB  GLU A 230     -22.202   3.278  34.173  1.00  0.69           H  
ATOM   3635 1HG  GLU A 230     -20.005   2.274  33.591  1.00  0.69           H  
ATOM   3636 2HG  GLU A 230     -20.556   0.732  34.209  1.00  0.69           H  
ATOM   3637  N   ARG A 231     -21.837   4.825  37.129  1.00  0.70           N  
ATOM   3638  CA  ARG A 231     -22.611   5.667  38.045  1.00  0.70           C  
ATOM   3639  C   ARG A 231     -22.405   7.141  37.793  1.00  0.70           C  
ATOM   3640  O   ARG A 231     -21.477   7.522  37.102  1.00  0.70           O  
ATOM   3641  CB  ARG A 231     -22.218   5.380  39.486  1.00  0.70           C  
ATOM   3642  CG  ARG A 231     -20.778   5.635  39.810  1.00  0.70           C  
ATOM   3643  CD  ARG A 231     -20.543   5.710  41.276  1.00  0.70           C  
ATOM   3644  NE  ARG A 231     -21.081   6.931  41.841  1.00  0.70           N  
ATOM   3645  CZ  ARG A 231     -21.171   7.208  43.152  1.00  0.70           C  
ATOM   3646  NH1 ARG A 231     -20.778   6.332  44.058  1.00  0.70           N  
ATOM   3647  NH2 ARG A 231     -21.654   8.376  43.519  1.00  0.70           N  
ATOM   3648  H   ARG A 231     -21.024   5.204  36.641  1.00  0.70           H  
ATOM   3649  HA  ARG A 231     -23.668   5.437  37.912  1.00  0.70           H  
ATOM   3650 1HB  ARG A 231     -22.812   5.999  40.156  1.00  0.70           H  
ATOM   3651 2HB  ARG A 231     -22.431   4.343  39.724  1.00  0.70           H  
ATOM   3652 1HG  ARG A 231     -20.159   4.844  39.385  1.00  0.70           H  
ATOM   3653 2HG  ARG A 231     -20.502   6.579  39.376  1.00  0.70           H  
ATOM   3654 1HD  ARG A 231     -21.021   4.863  41.764  1.00  0.70           H  
ATOM   3655 2HD  ARG A 231     -19.487   5.694  41.483  1.00  0.70           H  
ATOM   3656  HE  ARG A 231     -21.385   7.674  41.188  1.00  0.70           H  
ATOM   3657 1HH1 ARG A 231     -20.406   5.439  43.769  1.00  0.70           H  
ATOM   3658 2HH1 ARG A 231     -20.848   6.556  45.041  1.00  0.70           H  
ATOM   3659 1HH2 ARG A 231     -21.940   9.041  42.800  1.00  0.70           H  
ATOM   3660 2HH2 ARG A 231     -21.723   8.618  44.493  1.00  0.70           H  
ATOM   3661  N   GLN A 232     -23.230   7.998  38.380  1.00  0.71           N  
ATOM   3662  CA  GLN A 232     -22.908   9.408  38.231  1.00  0.71           C  
ATOM   3663  C   GLN A 232     -21.712   9.699  39.122  1.00  0.71           C  
ATOM   3664  O   GLN A 232     -21.648   9.207  40.252  1.00  0.71           O  
ATOM   3665  CB  GLN A 232     -24.094  10.302  38.590  1.00  0.71           C  
ATOM   3666  CG  GLN A 232     -25.273  10.192  37.635  1.00  0.71           C  
ATOM   3667  CD  GLN A 232     -26.405  11.147  37.990  1.00  0.71           C  
ATOM   3668  OE1 GLN A 232     -26.676  11.415  39.165  1.00  0.71           O  
ATOM   3669  NE2 GLN A 232     -27.073  11.674  36.967  1.00  0.71           N  
ATOM   3670  H   GLN A 232     -24.024   7.691  38.924  1.00  0.71           H  
ATOM   3671  HA  GLN A 232     -22.620   9.608  37.199  1.00  0.71           H  
ATOM   3672 1HB  GLN A 232     -24.440  10.068  39.594  1.00  0.71           H  
ATOM   3673 2HB  GLN A 232     -23.764  11.337  38.592  1.00  0.71           H  
ATOM   3674 1HG  GLN A 232     -24.930  10.426  36.627  1.00  0.71           H  
ATOM   3675 2HG  GLN A 232     -25.663   9.175  37.670  1.00  0.71           H  
ATOM   3676 1HE2 GLN A 232     -27.827  12.313  37.133  1.00  0.71           H  
ATOM   3677 2HE2 GLN A 232     -26.820  11.440  36.027  1.00  0.71           H  
ATOM   3678  N   LEU A 233     -20.778  10.492  38.608  1.00  0.72           N  
ATOM   3679  CA  LEU A 233     -19.572  10.879  39.337  1.00  0.72           C  
ATOM   3680  C   LEU A 233     -19.397  12.383  39.320  1.00  0.72           C  
ATOM   3681  O   LEU A 233     -19.567  13.015  38.278  1.00  0.72           O  
ATOM   3682  CB  LEU A 233     -18.367  10.190  38.682  1.00  0.72           C  
ATOM   3683  CG  LEU A 233     -18.396   8.645  38.789  1.00  0.72           C  
ATOM   3684  CD1 LEU A 233     -17.398   8.029  37.894  1.00  0.72           C  
ATOM   3685  CD2 LEU A 233     -18.109   8.253  40.230  1.00  0.72           C  
ATOM   3686  H   LEU A 233     -20.907  10.839  37.670  1.00  0.72           H  
ATOM   3687  HA  LEU A 233     -19.660  10.554  40.376  1.00  0.72           H  
ATOM   3688 1HB  LEU A 233     -18.336  10.461  37.629  1.00  0.72           H  
ATOM   3689 2HB  LEU A 233     -17.455  10.549  39.163  1.00  0.72           H  
ATOM   3690  HG  LEU A 233     -19.363   8.286  38.481  1.00  0.72           H  
ATOM   3691 1HD1 LEU A 233     -17.462   6.959  37.969  1.00  0.72           H  
ATOM   3692 2HD1 LEU A 233     -17.633   8.327  36.926  1.00  0.72           H  
ATOM   3693 3HD1 LEU A 233     -16.418   8.331  38.115  1.00  0.72           H  
ATOM   3694 1HD2 LEU A 233     -18.130   7.182  40.323  1.00  0.72           H  
ATOM   3695 2HD2 LEU A 233     -17.129   8.618  40.522  1.00  0.72           H  
ATOM   3696 3HD2 LEU A 233     -18.866   8.696  40.885  1.00  0.72           H  
ATOM   3697  N   SER A 234     -19.045  12.939  40.469  1.00  0.72           N  
ATOM   3698  CA  SER A 234     -18.812  14.371  40.623  1.00  0.72           C  
ATOM   3699  C   SER A 234     -17.338  14.753  40.535  1.00  0.72           C  
ATOM   3700  O   SER A 234     -16.457  13.894  40.601  1.00  0.72           O  
ATOM   3701  CB  SER A 234     -19.372  14.809  41.955  1.00  0.72           C  
ATOM   3702  OG  SER A 234     -18.659  14.192  43.011  1.00  0.72           O  
ATOM   3703  H   SER A 234     -18.941  12.334  41.298  1.00  0.72           H  
ATOM   3704  HA  SER A 234     -19.350  14.891  39.829  1.00  0.72           H  
ATOM   3705 1HB  SER A 234     -19.303  15.890  42.044  1.00  0.72           H  
ATOM   3706 2HB  SER A 234     -20.426  14.538  42.014  1.00  0.72           H  
ATOM   3707  HG  SER A 234     -18.877  13.219  42.958  1.00  0.72           H  
ATOM   3708  N   ALA A 235     -17.059  16.057  40.430  1.00  0.72           N  
ATOM   3709  CA  ALA A 235     -15.672  16.518  40.443  1.00  0.72           C  
ATOM   3710  C   ALA A 235     -15.027  16.090  41.761  1.00  0.72           C  
ATOM   3711  O   ALA A 235     -13.858  15.715  41.803  1.00  0.72           O  
ATOM   3712  CB  ALA A 235     -15.616  18.020  40.254  1.00  0.72           C  
ATOM   3713  H   ALA A 235     -17.811  16.728  40.348  1.00  0.72           H  
ATOM   3714  HA  ALA A 235     -15.132  16.035  39.630  1.00  0.72           H  
ATOM   3715 1HB  ALA A 235     -14.579  18.341  40.259  1.00  0.72           H  
ATOM   3716 2HB  ALA A 235     -16.076  18.285  39.299  1.00  0.72           H  
ATOM   3717 3HB  ALA A 235     -16.150  18.511  41.064  1.00  0.72           H  
ATOM   3718  N   PHE A 236     -15.822  16.112  42.835  1.00  0.71           N  
ATOM   3719  CA  PHE A 236     -15.383  15.705  44.163  1.00  0.71           C  
ATOM   3720  C   PHE A 236     -14.868  14.278  44.114  1.00  0.71           C  
ATOM   3721  O   PHE A 236     -13.763  14.005  44.584  1.00  0.71           O  
ATOM   3722  CB  PHE A 236     -16.522  15.849  45.168  1.00  0.71           C  
ATOM   3723  CG  PHE A 236     -16.225  15.368  46.549  1.00  0.71           C  
ATOM   3724  CD1 PHE A 236     -15.468  16.130  47.422  1.00  0.71           C  
ATOM   3725  CD2 PHE A 236     -16.740  14.161  46.991  1.00  0.71           C  
ATOM   3726  CE1 PHE A 236     -15.227  15.691  48.709  1.00  0.71           C  
ATOM   3727  CE2 PHE A 236     -16.507  13.726  48.272  1.00  0.71           C  
ATOM   3728  CZ  PHE A 236     -15.748  14.490  49.135  1.00  0.71           C  
ATOM   3729  H   PHE A 236     -16.774  16.421  42.719  1.00  0.71           H  
ATOM   3730  HA  PHE A 236     -14.576  16.349  44.486  1.00  0.71           H  
ATOM   3731 1HB  PHE A 236     -16.813  16.895  45.230  1.00  0.71           H  
ATOM   3732 2HB  PHE A 236     -17.383  15.300  44.813  1.00  0.71           H  
ATOM   3733  HD1 PHE A 236     -15.064  17.084  47.084  1.00  0.71           H  
ATOM   3734  HD2 PHE A 236     -17.344  13.553  46.304  1.00  0.71           H  
ATOM   3735  HE1 PHE A 236     -14.628  16.297  49.388  1.00  0.71           H  
ATOM   3736  HE2 PHE A 236     -16.922  12.774  48.604  1.00  0.71           H  
ATOM   3737  HZ  PHE A 236     -15.563  14.142  50.150  1.00  0.71           H  
ATOM   3738  N   ASP A 237     -15.641  13.386  43.495  1.00  0.71           N  
ATOM   3739  CA  ASP A 237     -15.262  11.976  43.403  1.00  0.71           C  
ATOM   3740  C   ASP A 237     -13.939  11.819  42.643  1.00  0.71           C  
ATOM   3741  O   ASP A 237     -13.131  10.942  42.953  1.00  0.71           O  
ATOM   3742  CB  ASP A 237     -16.355  11.211  42.675  1.00  0.71           C  
ATOM   3743  CG  ASP A 237     -17.640  11.141  43.497  1.00  0.71           C  
ATOM   3744  OD1 ASP A 237     -17.579  10.938  44.688  1.00  0.71           O  
ATOM   3745  OD2 ASP A 237     -18.693  11.417  42.916  1.00  0.71           O  
ATOM   3746  H   ASP A 237     -16.542  13.697  43.123  1.00  0.71           H  
ATOM   3747  HA  ASP A 237     -15.150  11.576  44.407  1.00  0.71           H  
ATOM   3748 1HB  ASP A 237     -16.560  11.683  41.717  1.00  0.71           H  
ATOM   3749 2HB  ASP A 237     -16.011  10.197  42.469  1.00  0.71           H  
ATOM   3750  N   VAL A 238     -13.694  12.692  41.660  1.00  0.70           N  
ATOM   3751  CA  VAL A 238     -12.423  12.632  40.940  1.00  0.70           C  
ATOM   3752  C   VAL A 238     -11.293  13.030  41.895  1.00  0.70           C  
ATOM   3753  O   VAL A 238     -10.283  12.335  42.028  1.00  0.70           O  
ATOM   3754  CB  VAL A 238     -12.388  13.622  39.749  1.00  0.70           C  
ATOM   3755  CG1 VAL A 238     -11.050  13.612  39.170  1.00  0.70           C  
ATOM   3756  CG2 VAL A 238     -13.375  13.279  38.712  1.00  0.70           C  
ATOM   3757  H   VAL A 238     -14.411  13.378  41.409  1.00  0.70           H  
ATOM   3758  HA  VAL A 238     -12.248  11.619  40.587  1.00  0.70           H  
ATOM   3759  HB  VAL A 238     -12.582  14.616  40.115  1.00  0.70           H  
ATOM   3760 1HG1 VAL A 238     -11.005  14.320  38.351  1.00  0.70           H  
ATOM   3761 2HG1 VAL A 238     -10.342  13.889  39.945  1.00  0.70           H  
ATOM   3762 3HG1 VAL A 238     -10.830  12.617  38.801  1.00  0.70           H  
ATOM   3763 1HG2 VAL A 238     -13.317  14.003  37.903  1.00  0.70           H  
ATOM   3764 2HG2 VAL A 238     -13.134  12.312  38.341  1.00  0.70           H  
ATOM   3765 3HG2 VAL A 238     -14.379  13.289  39.141  1.00  0.70           H  
ATOM   3766  N   TYR A 239     -11.509  14.124  42.620  1.00  0.70           N  
ATOM   3767  CA  TYR A 239     -10.520  14.685  43.532  1.00  0.70           C  
ATOM   3768  C   TYR A 239     -10.107  13.762  44.681  1.00  0.70           C  
ATOM   3769  O   TYR A 239      -8.947  13.775  45.091  1.00  0.70           O  
ATOM   3770  CB  TYR A 239     -11.031  15.992  44.137  1.00  0.70           C  
ATOM   3771  CG  TYR A 239     -11.048  17.191  43.210  1.00  0.70           C  
ATOM   3772  CD1 TYR A 239     -12.217  17.914  43.021  1.00  0.70           C  
ATOM   3773  CD2 TYR A 239      -9.908  17.578  42.567  1.00  0.70           C  
ATOM   3774  CE1 TYR A 239     -12.239  19.012  42.210  1.00  0.70           C  
ATOM   3775  CE2 TYR A 239      -9.932  18.677  41.768  1.00  0.70           C  
ATOM   3776  CZ  TYR A 239     -11.090  19.401  41.585  1.00  0.70           C  
ATOM   3777  OH  TYR A 239     -11.102  20.525  40.794  1.00  0.70           O  
ATOM   3778  H   TYR A 239     -12.394  14.620  42.491  1.00  0.70           H  
ATOM   3779  HA  TYR A 239      -9.622  14.901  42.952  1.00  0.70           H  
ATOM   3780 1HB  TYR A 239     -12.045  15.839  44.494  1.00  0.70           H  
ATOM   3781 2HB  TYR A 239     -10.439  16.239  44.994  1.00  0.70           H  
ATOM   3782  HD1 TYR A 239     -13.118  17.617  43.524  1.00  0.70           H  
ATOM   3783  HD2 TYR A 239      -8.982  17.023  42.699  1.00  0.70           H  
ATOM   3784  HE1 TYR A 239     -13.160  19.575  42.076  1.00  0.70           H  
ATOM   3785  HE2 TYR A 239      -9.038  18.971  41.289  1.00  0.70           H  
ATOM   3786  HH  TYR A 239     -12.009  20.810  40.660  1.00  0.70           H  
ATOM   3787  N   ILE A 240     -11.045  12.978  45.213  1.00  0.69           N  
ATOM   3788  CA  ILE A 240     -10.738  12.119  46.362  1.00  0.69           C  
ATOM   3789  C   ILE A 240     -10.405  10.684  45.967  1.00  0.69           C  
ATOM   3790  O   ILE A 240     -10.299   9.798  46.831  1.00  0.69           O  
ATOM   3791  CB  ILE A 240     -11.920  12.040  47.331  1.00  0.69           C  
ATOM   3792  CG1 ILE A 240     -13.083  11.352  46.652  1.00  0.69           C  
ATOM   3793  CG2 ILE A 240     -12.323  13.442  47.760  1.00  0.69           C  
ATOM   3794  CD1 ILE A 240     -14.187  10.977  47.577  1.00  0.69           C  
ATOM   3795  H   ILE A 240     -11.996  13.027  44.843  1.00  0.69           H  
ATOM   3796  HA  ILE A 240      -9.878  12.536  46.883  1.00  0.69           H  
ATOM   3797  HB  ILE A 240     -11.642  11.456  48.203  1.00  0.69           H  
ATOM   3798 1HG1 ILE A 240     -13.475  12.021  45.916  1.00  0.69           H  
ATOM   3799 2HG1 ILE A 240     -12.731  10.456  46.142  1.00  0.69           H  
ATOM   3800 1HG2 ILE A 240     -13.159  13.380  48.447  1.00  0.69           H  
ATOM   3801 2HG2 ILE A 240     -11.486  13.927  48.251  1.00  0.69           H  
ATOM   3802 3HG2 ILE A 240     -12.616  14.024  46.885  1.00  0.69           H  
ATOM   3803 1HD1 ILE A 240     -14.995  10.510  47.009  1.00  0.69           H  
ATOM   3804 2HD1 ILE A 240     -13.816  10.281  48.326  1.00  0.69           H  
ATOM   3805 3HD1 ILE A 240     -14.550  11.861  48.059  1.00  0.69           H  
ATOM   3806  N   ALA A 241     -10.261  10.449  44.670  1.00  0.68           N  
ATOM   3807  CA  ALA A 241      -9.951   9.144  44.123  1.00  0.68           C  
ATOM   3808  C   ALA A 241      -8.586   8.679  44.551  1.00  0.68           C  
ATOM   3809  O   ALA A 241      -7.714   9.491  44.864  1.00  0.68           O  
ATOM   3810  CB  ALA A 241     -10.008   9.202  42.649  1.00  0.68           C  
ATOM   3811  H   ALA A 241     -10.354  11.219  44.003  1.00  0.68           H  
ATOM   3812  HA  ALA A 241     -10.691   8.434  44.479  1.00  0.68           H  
ATOM   3813 1HB  ALA A 241      -9.796   8.219  42.224  1.00  0.68           H  
ATOM   3814 2HB  ALA A 241     -10.991   9.545  42.369  1.00  0.68           H  
ATOM   3815 3HB  ALA A 241      -9.271   9.915  42.332  1.00  0.68           H  
ATOM   3816  N   ASP A 242      -8.372   7.369  44.559  1.00  0.67           N  
ATOM   3817  CA  ASP A 242      -7.047   6.893  44.901  1.00  0.67           C  
ATOM   3818  C   ASP A 242      -6.220   6.945  43.631  1.00  0.67           C  
ATOM   3819  O   ASP A 242      -5.024   7.221  43.658  1.00  0.67           O  
ATOM   3820  CB  ASP A 242      -7.096   5.466  45.439  1.00  0.67           C  
ATOM   3821  CG  ASP A 242      -7.927   5.358  46.738  1.00  0.67           C  
ATOM   3822  OD1 ASP A 242      -7.743   6.151  47.649  1.00  0.67           O  
ATOM   3823  OD2 ASP A 242      -8.742   4.454  46.811  1.00  0.67           O  
ATOM   3824  H   ASP A 242      -9.097   6.712  44.273  1.00  0.67           H  
ATOM   3825  HA  ASP A 242      -6.599   7.552  45.645  1.00  0.67           H  
ATOM   3826 1HB  ASP A 242      -7.536   4.812  44.681  1.00  0.67           H  
ATOM   3827 2HB  ASP A 242      -6.083   5.115  45.630  1.00  0.67           H  
ATOM   3828  N   GLU A 243      -6.895   6.705  42.512  1.00  0.67           N  
ATOM   3829  CA  GLU A 243      -6.275   6.735  41.200  1.00  0.67           C  
ATOM   3830  C   GLU A 243      -7.308   7.130  40.161  1.00  0.67           C  
ATOM   3831  O   GLU A 243      -8.451   6.700  40.211  1.00  0.67           O  
ATOM   3832  CB  GLU A 243      -5.605   5.392  40.886  1.00  0.67           C  
ATOM   3833  CG  GLU A 243      -4.850   5.312  39.590  1.00  0.67           C  
ATOM   3834  CD  GLU A 243      -4.048   4.041  39.508  1.00  0.67           C  
ATOM   3835  OE1 GLU A 243      -4.585   2.972  39.228  1.00  0.67           O  
ATOM   3836  OE2 GLU A 243      -2.878   4.150  39.726  1.00  0.67           O  
ATOM   3837  H   GLU A 243      -7.883   6.464  42.590  1.00  0.67           H  
ATOM   3838  HA  GLU A 243      -5.493   7.490  41.200  1.00  0.67           H  
ATOM   3839 1HB  GLU A 243      -4.901   5.153  41.682  1.00  0.67           H  
ATOM   3840 2HB  GLU A 243      -6.346   4.609  40.875  1.00  0.67           H  
ATOM   3841 1HG  GLU A 243      -5.554   5.346  38.754  1.00  0.67           H  
ATOM   3842 2HG  GLU A 243      -4.184   6.174  39.506  1.00  0.67           H  
ATOM   3843  N   VAL A 244      -6.921   7.986  39.246  1.00  0.67           N  
ATOM   3844  CA  VAL A 244      -7.807   8.426  38.177  1.00  0.67           C  
ATOM   3845  C   VAL A 244      -7.106   8.149  36.866  1.00  0.67           C  
ATOM   3846  O   VAL A 244      -5.893   8.326  36.785  1.00  0.67           O  
ATOM   3847  CB  VAL A 244      -8.158   9.934  38.310  1.00  0.67           C  
ATOM   3848  CG1 VAL A 244      -9.027  10.372  37.189  1.00  0.67           C  
ATOM   3849  CG2 VAL A 244      -8.837  10.188  39.612  1.00  0.67           C  
ATOM   3850  H   VAL A 244      -5.969   8.329  39.273  1.00  0.67           H  
ATOM   3851  HA  VAL A 244      -8.731   7.846  38.206  1.00  0.67           H  
ATOM   3852  HB  VAL A 244      -7.253  10.512  38.279  1.00  0.67           H  
ATOM   3853 1HG1 VAL A 244      -9.259  11.429  37.291  1.00  0.67           H  
ATOM   3854 2HG1 VAL A 244      -8.532  10.206  36.239  1.00  0.67           H  
ATOM   3855 3HG1 VAL A 244      -9.940   9.780  37.236  1.00  0.67           H  
ATOM   3856 1HG2 VAL A 244      -9.066  11.247  39.718  1.00  0.67           H  
ATOM   3857 2HG2 VAL A 244      -9.759   9.611  39.658  1.00  0.67           H  
ATOM   3858 3HG2 VAL A 244      -8.171   9.888  40.407  1.00  0.67           H  
ATOM   3859  N   PHE A 245      -7.823   7.638  35.876  1.00  0.68           N  
ATOM   3860  CA  PHE A 245      -7.194   7.404  34.583  1.00  0.68           C  
ATOM   3861  C   PHE A 245      -8.157   7.675  33.468  1.00  0.68           C  
ATOM   3862  O   PHE A 245      -9.373   7.711  33.681  1.00  0.68           O  
ATOM   3863  CB  PHE A 245      -6.611   5.985  34.454  1.00  0.68           C  
ATOM   3864  CG  PHE A 245      -7.522   4.787  34.449  1.00  0.68           C  
ATOM   3865  CD1 PHE A 245      -8.008   4.274  33.266  1.00  0.68           C  
ATOM   3866  CD2 PHE A 245      -7.835   4.130  35.621  1.00  0.68           C  
ATOM   3867  CE1 PHE A 245      -8.795   3.127  33.261  1.00  0.68           C  
ATOM   3868  CE2 PHE A 245      -8.605   2.998  35.605  1.00  0.68           C  
ATOM   3869  CZ  PHE A 245      -9.084   2.503  34.417  1.00  0.68           C  
ATOM   3870  H   PHE A 245      -8.821   7.470  36.007  1.00  0.68           H  
ATOM   3871  HA  PHE A 245      -6.366   8.088  34.471  1.00  0.68           H  
ATOM   3872 1HB  PHE A 245      -6.027   5.939  33.539  1.00  0.68           H  
ATOM   3873 2HB  PHE A 245      -5.910   5.832  35.271  1.00  0.68           H  
ATOM   3874  HD1 PHE A 245      -7.754   4.782  32.336  1.00  0.68           H  
ATOM   3875  HD2 PHE A 245      -7.445   4.511  36.569  1.00  0.68           H  
ATOM   3876  HE1 PHE A 245      -9.180   2.719  32.339  1.00  0.68           H  
ATOM   3877  HE2 PHE A 245      -8.828   2.494  36.535  1.00  0.68           H  
ATOM   3878  HZ  PHE A 245      -9.696   1.614  34.402  1.00  0.68           H  
ATOM   3879  N   THR A 246      -7.623   7.896  32.283  1.00  0.70           N  
ATOM   3880  CA  THR A 246      -8.508   8.113  31.168  1.00  0.70           C  
ATOM   3881  C   THR A 246      -8.172   7.163  30.033  1.00  0.70           C  
ATOM   3882  O   THR A 246      -7.019   6.737  29.901  1.00  0.70           O  
ATOM   3883  CB  THR A 246      -8.428   9.575  30.694  1.00  0.70           C  
ATOM   3884  OG1 THR A 246      -7.106   9.861  30.204  1.00  0.70           O  
ATOM   3885  CG2 THR A 246      -8.754  10.566  31.823  1.00  0.70           C  
ATOM   3886  H   THR A 246      -6.609   7.906  32.176  1.00  0.70           H  
ATOM   3887  HA  THR A 246      -9.520   7.906  31.491  1.00  0.70           H  
ATOM   3888  HB  THR A 246      -9.141   9.695  29.920  1.00  0.70           H  
ATOM   3889  HG1 THR A 246      -7.088  10.764  29.861  1.00  0.70           H  
ATOM   3890 1HG2 THR A 246      -8.707  11.582  31.429  1.00  0.70           H  
ATOM   3891 2HG2 THR A 246      -9.755  10.369  32.195  1.00  0.70           H  
ATOM   3892 3HG2 THR A 246      -8.037  10.456  32.632  1.00  0.70           H  
ATOM   3893  N   CYS A 247      -9.160   6.836  29.199  1.00  0.72           N  
ATOM   3894  CA  CYS A 247      -8.854   5.933  28.097  1.00  0.72           C  
ATOM   3895  C   CYS A 247      -9.338   6.345  26.730  1.00  0.72           C  
ATOM   3896  O   CYS A 247     -10.382   6.988  26.561  1.00  0.72           O  
ATOM   3897  CB  CYS A 247      -9.412   4.549  28.368  1.00  0.72           C  
ATOM   3898  SG  CYS A 247      -8.831   3.843  29.842  1.00  0.72           S  
ATOM   3899  H   CYS A 247     -10.092   7.210  29.364  1.00  0.72           H  
ATOM   3900  HA  CYS A 247      -7.781   5.862  28.038  1.00  0.72           H  
ATOM   3901 1HB  CYS A 247     -10.487   4.568  28.373  1.00  0.72           H  
ATOM   3902 2HB  CYS A 247      -9.098   3.891  27.564  1.00  0.72           H  
ATOM   3903  HG  CYS A 247      -7.552   3.840  29.458  1.00  0.72           H  
ATOM   3904  N   SER A 248      -8.594   5.896  25.730  1.00  0.75           N  
ATOM   3905  CA  SER A 248      -9.005   6.138  24.351  1.00  0.75           C  
ATOM   3906  C   SER A 248      -8.425   5.139  23.374  1.00  0.75           C  
ATOM   3907  O   SER A 248      -7.371   4.539  23.613  1.00  0.75           O  
ATOM   3908  CB  SER A 248      -8.564   7.509  23.902  1.00  0.75           C  
ATOM   3909  OG  SER A 248      -7.178   7.546  23.802  1.00  0.75           O  
ATOM   3910  H   SER A 248      -7.739   5.384  25.969  1.00  0.75           H  
ATOM   3911  HA  SER A 248     -10.094   6.073  24.299  1.00  0.75           H  
ATOM   3912 1HB  SER A 248      -9.009   7.740  22.936  1.00  0.75           H  
ATOM   3913 2HB  SER A 248      -8.905   8.266  24.606  1.00  0.75           H  
ATOM   3914  HG  SER A 248      -6.974   8.384  23.384  1.00  0.75           H  
ATOM   3915  N   THR A 249      -9.021   5.097  22.187  1.00  0.77           N  
ATOM   3916  CA  THR A 249      -8.538   4.259  21.098  1.00  0.77           C  
ATOM   3917  C   THR A 249      -7.054   4.504  20.831  1.00  0.77           C  
ATOM   3918  O   THR A 249      -6.293   3.567  20.590  1.00  0.77           O  
ATOM   3919  CB  THR A 249      -9.326   4.548  19.801  1.00  0.77           C  
ATOM   3920  OG1 THR A 249     -10.717   4.249  19.980  1.00  0.77           O  
ATOM   3921  CG2 THR A 249      -8.779   3.735  18.667  1.00  0.77           C  
ATOM   3922  H   THR A 249      -9.869   5.628  22.051  1.00  0.77           H  
ATOM   3923  HA  THR A 249      -8.673   3.214  21.375  1.00  0.77           H  
ATOM   3924  HB  THR A 249      -9.229   5.602  19.549  1.00  0.77           H  
ATOM   3925  HG1 THR A 249     -11.192   4.418  19.140  1.00  0.77           H  
ATOM   3926 1HG2 THR A 249      -9.332   3.957  17.769  1.00  0.77           H  
ATOM   3927 2HG2 THR A 249      -7.737   3.991  18.525  1.00  0.77           H  
ATOM   3928 3HG2 THR A 249      -8.874   2.677  18.897  1.00  0.77           H  
ATOM   3929  N   ALA A 250      -6.678   5.784  20.819  1.00  0.78           N  
ATOM   3930  CA  ALA A 250      -5.313   6.230  20.573  1.00  0.78           C  
ATOM   3931  C   ALA A 250      -4.406   6.269  21.821  1.00  0.78           C  
ATOM   3932  O   ALA A 250      -3.207   6.539  21.691  1.00  0.78           O  
ATOM   3933  CB  ALA A 250      -5.340   7.622  19.976  1.00  0.78           C  
ATOM   3934  H   ALA A 250      -7.380   6.478  21.020  1.00  0.78           H  
ATOM   3935  HA  ALA A 250      -4.872   5.545  19.852  1.00  0.78           H  
ATOM   3936 1HB  ALA A 250      -4.328   7.933  19.753  1.00  0.78           H  
ATOM   3937 2HB  ALA A 250      -5.932   7.616  19.062  1.00  0.78           H  
ATOM   3938 3HB  ALA A 250      -5.781   8.310  20.691  1.00  0.78           H  
ATOM   3939  N   GLY A 251      -4.935   6.052  23.022  1.00  0.77           N  
ATOM   3940  CA  GLY A 251      -4.077   6.207  24.195  1.00  0.77           C  
ATOM   3941  C   GLY A 251      -3.865   4.981  25.082  1.00  0.77           C  
ATOM   3942  O   GLY A 251      -2.802   4.854  25.689  1.00  0.77           O  
ATOM   3943  H   GLY A 251      -5.904   5.768  23.135  1.00  0.77           H  
ATOM   3944 1HA  GLY A 251      -3.105   6.578  23.881  1.00  0.77           H  
ATOM   3945 2HA  GLY A 251      -4.503   6.998  24.811  1.00  0.77           H  
ATOM   3946  N   GLY A 252      -4.816   4.058  25.136  1.00  0.75           N  
ATOM   3947  CA  GLY A 252      -4.718   2.996  26.143  1.00  0.75           C  
ATOM   3948  C   GLY A 252      -5.193   3.598  27.453  1.00  0.75           C  
ATOM   3949  O   GLY A 252      -6.090   4.442  27.418  1.00  0.75           O  
ATOM   3950  H   GLY A 252      -5.652   4.155  24.563  1.00  0.75           H  
ATOM   3951 1HA  GLY A 252      -5.355   2.165  25.875  1.00  0.75           H  
ATOM   3952 2HA  GLY A 252      -3.696   2.633  26.241  1.00  0.75           H  
ATOM   3953  N   ALA A 253      -4.690   3.134  28.610  1.00  0.73           N  
ATOM   3954  CA  ALA A 253      -5.196   3.673  29.886  1.00  0.73           C  
ATOM   3955  C   ALA A 253      -4.159   4.580  30.543  1.00  0.73           C  
ATOM   3956  O   ALA A 253      -3.156   4.113  31.076  1.00  0.73           O  
ATOM   3957  CB  ALA A 253      -5.604   2.542  30.814  1.00  0.73           C  
ATOM   3958  H   ALA A 253      -3.927   2.437  28.620  1.00  0.73           H  
ATOM   3959  HA  ALA A 253      -6.055   4.296  29.676  1.00  0.73           H  
ATOM   3960 1HB  ALA A 253      -5.990   2.954  31.737  1.00  0.73           H  
ATOM   3961 2HB  ALA A 253      -6.371   1.933  30.339  1.00  0.73           H  
ATOM   3962 3HB  ALA A 253      -4.751   1.932  31.029  1.00  0.73           H  
ATOM   3963  N   LEU A 254      -4.394   5.891  30.480  1.00  0.70           N  
ATOM   3964  CA  LEU A 254      -3.431   6.881  30.949  1.00  0.70           C  
ATOM   3965  C   LEU A 254      -3.751   7.391  32.350  1.00  0.70           C  
ATOM   3966  O   LEU A 254      -4.799   7.998  32.552  1.00  0.70           O  
ATOM   3967  CB  LEU A 254      -3.426   8.103  30.018  1.00  0.70           C  
ATOM   3968  CG  LEU A 254      -2.635   7.996  28.727  1.00  0.70           C  
ATOM   3969  CD1 LEU A 254      -3.108   6.840  27.942  1.00  0.70           C  
ATOM   3970  CD2 LEU A 254      -2.830   9.267  27.898  1.00  0.70           C  
ATOM   3971  H   LEU A 254      -5.271   6.211  30.075  1.00  0.70           H  
ATOM   3972  HA  LEU A 254      -2.457   6.418  30.899  1.00  0.70           H  
ATOM   3973 1HB  LEU A 254      -4.463   8.325  29.748  1.00  0.70           H  
ATOM   3974 2HB  LEU A 254      -3.033   8.955  30.578  1.00  0.70           H  
ATOM   3975  HG  LEU A 254      -1.589   7.857  28.955  1.00  0.70           H  
ATOM   3976 1HD1 LEU A 254      -2.525   6.810  27.034  1.00  0.70           H  
ATOM   3977 2HD1 LEU A 254      -2.961   5.925  28.492  1.00  0.70           H  
ATOM   3978 3HD1 LEU A 254      -4.168   6.952  27.698  1.00  0.70           H  
ATOM   3979 1HD2 LEU A 254      -2.271   9.182  26.968  1.00  0.70           H  
ATOM   3980 2HD2 LEU A 254      -3.890   9.388  27.672  1.00  0.70           H  
ATOM   3981 3HD2 LEU A 254      -2.479  10.125  28.452  1.00  0.70           H  
ATOM   3982  N   PRO A 255      -2.904   7.152  33.353  1.00  0.68           N  
ATOM   3983  CA  PRO A 255      -3.139   7.572  34.709  1.00  0.68           C  
ATOM   3984  C   PRO A 255      -3.044   9.066  34.777  1.00  0.68           C  
ATOM   3985  O   PRO A 255      -2.299   9.677  34.024  1.00  0.68           O  
ATOM   3986  CB  PRO A 255      -2.026   6.884  35.489  1.00  0.68           C  
ATOM   3987  CG  PRO A 255      -0.931   6.624  34.466  1.00  0.68           C  
ATOM   3988  CD  PRO A 255      -1.640   6.446  33.139  1.00  0.68           C  
ATOM   3989  HA  PRO A 255      -4.116   7.233  35.051  1.00  0.68           H  
ATOM   3990 1HB  PRO A 255      -1.693   7.536  36.311  1.00  0.68           H  
ATOM   3991 2HB  PRO A 255      -2.428   5.976  35.954  1.00  0.68           H  
ATOM   3992 1HG  PRO A 255      -0.186   7.407  34.456  1.00  0.68           H  
ATOM   3993 2HG  PRO A 255      -0.390   5.726  34.712  1.00  0.68           H  
ATOM   3994 1HD  PRO A 255      -1.030   6.954  32.378  1.00  0.68           H  
ATOM   3995 2HD  PRO A 255      -1.805   5.378  32.916  1.00  0.68           H  
ATOM   3996  N   VAL A 256      -3.763   9.629  35.708  1.00  0.66           N  
ATOM   3997  CA  VAL A 256      -3.748  11.041  35.981  1.00  0.66           C  
ATOM   3998  C   VAL A 256      -3.033  11.259  37.286  1.00  0.66           C  
ATOM   3999  O   VAL A 256      -3.387  10.660  38.300  1.00  0.66           O  
ATOM   4000  CB  VAL A 256      -5.178  11.541  36.103  1.00  0.66           C  
ATOM   4001  CG1 VAL A 256      -5.195  12.999  36.414  1.00  0.66           C  
ATOM   4002  CG2 VAL A 256      -5.920  11.207  34.870  1.00  0.66           C  
ATOM   4003  H   VAL A 256      -4.384   9.050  36.252  1.00  0.66           H  
ATOM   4004  HA  VAL A 256      -3.230  11.568  35.188  1.00  0.66           H  
ATOM   4005  HB  VAL A 256      -5.635  11.036  36.924  1.00  0.66           H  
ATOM   4006 1HG1 VAL A 256      -6.210  13.324  36.521  1.00  0.66           H  
ATOM   4007 2HG1 VAL A 256      -4.663  13.174  37.341  1.00  0.66           H  
ATOM   4008 3HG1 VAL A 256      -4.713  13.558  35.614  1.00  0.66           H  
ATOM   4009 1HG2 VAL A 256      -6.935  11.501  34.984  1.00  0.66           H  
ATOM   4010 2HG2 VAL A 256      -5.484  11.709  34.039  1.00  0.66           H  
ATOM   4011 3HG2 VAL A 256      -5.881  10.158  34.708  1.00  0.66           H  
ATOM   4012  N   ARG A 257      -2.001  12.075  37.255  1.00  0.66           N  
ATOM   4013  CA  ARG A 257      -1.229  12.343  38.453  1.00  0.66           C  
ATOM   4014  C   ARG A 257      -1.779  13.529  39.221  1.00  0.66           C  
ATOM   4015  O   ARG A 257      -1.633  13.596  40.441  1.00  0.66           O  
ATOM   4016  CB  ARG A 257       0.234  12.526  38.091  1.00  0.66           C  
ATOM   4017  CG  ARG A 257       0.556  13.719  37.214  1.00  0.66           C  
ATOM   4018  CD  ARG A 257       1.990  13.788  36.862  1.00  0.66           C  
ATOM   4019  NE  ARG A 257       2.242  14.845  35.892  1.00  0.66           N  
ATOM   4020  CZ  ARG A 257       2.471  16.139  36.199  1.00  0.66           C  
ATOM   4021  NH1 ARG A 257       2.483  16.530  37.455  1.00  0.66           N  
ATOM   4022  NH2 ARG A 257       2.683  17.019  35.233  1.00  0.66           N  
ATOM   4023  H   ARG A 257      -1.780  12.548  36.382  1.00  0.66           H  
ATOM   4024  HA  ARG A 257      -1.293  11.469  39.103  1.00  0.66           H  
ATOM   4025 1HB  ARG A 257       0.804  12.647  39.008  1.00  0.66           H  
ATOM   4026 2HB  ARG A 257       0.607  11.634  37.596  1.00  0.66           H  
ATOM   4027 1HG  ARG A 257       0.018  13.617  36.292  1.00  0.66           H  
ATOM   4028 2HG  ARG A 257       0.275  14.644  37.688  1.00  0.66           H  
ATOM   4029 1HD  ARG A 257       2.576  13.993  37.755  1.00  0.66           H  
ATOM   4030 2HD  ARG A 257       2.307  12.837  36.423  1.00  0.66           H  
ATOM   4031  HE  ARG A 257       2.238  14.582  34.907  1.00  0.66           H  
ATOM   4032 1HH1 ARG A 257       2.317  15.867  38.201  1.00  0.66           H  
ATOM   4033 2HH1 ARG A 257       2.647  17.504  37.686  1.00  0.66           H  
ATOM   4034 1HH2 ARG A 257       2.675  16.718  34.266  1.00  0.66           H  
ATOM   4035 2HH2 ARG A 257       2.853  17.988  35.465  1.00  0.66           H  
ATOM   4036  N   GLU A 258      -2.418  14.452  38.516  1.00  0.66           N  
ATOM   4037  CA  GLU A 258      -3.000  15.618  39.177  1.00  0.66           C  
ATOM   4038  C   GLU A 258      -4.336  15.999  38.556  1.00  0.66           C  
ATOM   4039  O   GLU A 258      -4.491  15.894  37.333  1.00  0.66           O  
ATOM   4040  CB  GLU A 258      -2.053  16.828  39.089  1.00  0.66           C  
ATOM   4041  CG  GLU A 258      -0.705  16.716  39.827  1.00  0.66           C  
ATOM   4042  CD  GLU A 258       0.179  17.927  39.637  1.00  0.66           C  
ATOM   4043  OE1 GLU A 258      -0.267  18.875  39.038  1.00  0.66           O  
ATOM   4044  OE2 GLU A 258       1.315  17.882  40.058  1.00  0.66           O  
ATOM   4045  H   GLU A 258      -2.485  14.335  37.504  1.00  0.66           H  
ATOM   4046  HA  GLU A 258      -3.172  15.374  40.222  1.00  0.66           H  
ATOM   4047 1HB  GLU A 258      -1.828  17.008  38.050  1.00  0.66           H  
ATOM   4048 2HB  GLU A 258      -2.569  17.712  39.472  1.00  0.66           H  
ATOM   4049 1HG  GLU A 258      -0.909  16.616  40.885  1.00  0.66           H  
ATOM   4050 2HG  GLU A 258      -0.171  15.839  39.516  1.00  0.66           H  
ATOM   4051  N   VAL A 259      -5.272  16.471  39.390  1.00  0.67           N  
ATOM   4052  CA  VAL A 259      -6.535  17.024  38.904  1.00  0.67           C  
ATOM   4053  C   VAL A 259      -6.717  18.433  39.455  1.00  0.67           C  
ATOM   4054  O   VAL A 259      -6.827  18.624  40.663  1.00  0.67           O  
ATOM   4055  CB  VAL A 259      -7.742  16.153  39.286  1.00  0.67           C  
ATOM   4056  CG1 VAL A 259      -9.024  16.811  38.762  1.00  0.67           C  
ATOM   4057  CG2 VAL A 259      -7.572  14.768  38.660  1.00  0.67           C  
ATOM   4058  H   VAL A 259      -5.071  16.470  40.391  1.00  0.67           H  
ATOM   4059  HA  VAL A 259      -6.500  17.059  37.826  1.00  0.67           H  
ATOM   4060  HB  VAL A 259      -7.807  16.078  40.374  1.00  0.67           H  
ATOM   4061 1HG1 VAL A 259      -9.879  16.218  39.036  1.00  0.67           H  
ATOM   4062 2HG1 VAL A 259      -9.130  17.799  39.190  1.00  0.67           H  
ATOM   4063 3HG1 VAL A 259      -8.969  16.899  37.674  1.00  0.67           H  
ATOM   4064 1HG2 VAL A 259      -8.388  14.135  38.904  1.00  0.67           H  
ATOM   4065 2HG2 VAL A 259      -7.518  14.882  37.584  1.00  0.67           H  
ATOM   4066 3HG2 VAL A 259      -6.663  14.317  39.019  1.00  0.67           H  
ATOM   4067  N   ALA A 260      -6.707  19.418  38.567  1.00  0.69           N  
ATOM   4068  CA  ALA A 260      -6.810  20.843  38.882  1.00  0.69           C  
ATOM   4069  C   ALA A 260      -5.782  21.254  39.935  1.00  0.69           C  
ATOM   4070  O   ALA A 260      -6.048  22.107  40.780  1.00  0.69           O  
ATOM   4071  CB  ALA A 260      -8.206  21.189  39.358  1.00  0.69           C  
ATOM   4072  H   ALA A 260      -6.600  19.159  37.598  1.00  0.69           H  
ATOM   4073  HA  ALA A 260      -6.601  21.400  37.968  1.00  0.69           H  
ATOM   4074 1HB  ALA A 260      -8.263  22.259  39.550  1.00  0.69           H  
ATOM   4075 2HB  ALA A 260      -8.938  20.917  38.599  1.00  0.69           H  
ATOM   4076 3HB  ALA A 260      -8.414  20.667  40.256  1.00  0.69           H  
ATOM   4077  N   GLY A 261      -4.604  20.641  39.876  1.00  0.73           N  
ATOM   4078  CA  GLY A 261      -3.517  20.911  40.805  1.00  0.73           C  
ATOM   4079  C   GLY A 261      -3.517  19.996  42.039  1.00  0.73           C  
ATOM   4080  O   GLY A 261      -2.557  20.004  42.811  1.00  0.73           O  
ATOM   4081  H   GLY A 261      -4.460  19.952  39.154  1.00  0.73           H  
ATOM   4082 1HA  GLY A 261      -2.568  20.794  40.278  1.00  0.73           H  
ATOM   4083 2HA  GLY A 261      -3.570  21.951  41.126  1.00  0.73           H  
ATOM   4084  N   ARG A 262      -4.577  19.211  42.250  1.00  0.79           N  
ATOM   4085  CA  ARG A 262      -4.606  18.320  43.404  1.00  0.79           C  
ATOM   4086  C   ARG A 262      -3.978  16.980  43.069  1.00  0.79           C  
ATOM   4087  O   ARG A 262      -4.410  16.285  42.145  1.00  0.79           O  
ATOM   4088  CB  ARG A 262      -6.023  18.096  43.911  1.00  0.79           C  
ATOM   4089  CG  ARG A 262      -6.117  17.149  45.122  1.00  0.79           C  
ATOM   4090  CD  ARG A 262      -7.497  17.063  45.683  1.00  0.79           C  
ATOM   4091  NE  ARG A 262      -7.581  16.096  46.780  1.00  0.79           N  
ATOM   4092  CZ  ARG A 262      -8.612  15.975  47.649  1.00  0.79           C  
ATOM   4093  NH1 ARG A 262      -9.645  16.786  47.582  1.00  0.79           N  
ATOM   4094  NH2 ARG A 262      -8.573  15.037  48.578  1.00  0.79           N  
ATOM   4095  H   ARG A 262      -5.371  19.222  41.617  1.00  0.79           H  
ATOM   4096  HA  ARG A 262      -4.031  18.777  44.209  1.00  0.79           H  
ATOM   4097 1HB  ARG A 262      -6.472  19.049  44.184  1.00  0.79           H  
ATOM   4098 2HB  ARG A 262      -6.626  17.667  43.110  1.00  0.79           H  
ATOM   4099 1HG  ARG A 262      -5.815  16.143  44.813  1.00  0.79           H  
ATOM   4100 2HG  ARG A 262      -5.448  17.499  45.906  1.00  0.79           H  
ATOM   4101 1HD  ARG A 262      -7.818  18.035  46.052  1.00  0.79           H  
ATOM   4102 2HD  ARG A 262      -8.160  16.733  44.899  1.00  0.79           H  
ATOM   4103  HE  ARG A 262      -6.816  15.439  46.874  1.00  0.79           H  
ATOM   4104 1HH1 ARG A 262      -9.673  17.512  46.882  1.00  0.79           H  
ATOM   4105 2HH1 ARG A 262     -10.405  16.688  48.239  1.00  0.79           H  
ATOM   4106 1HH2 ARG A 262      -7.779  14.415  48.630  1.00  0.79           H  
ATOM   4107 2HH2 ARG A 262      -9.330  14.945  49.238  1.00  0.79           H  
ATOM   4108  N   THR A 263      -2.936  16.623  43.798  1.00  0.88           N  
ATOM   4109  CA  THR A 263      -2.248  15.376  43.517  1.00  0.88           C  
ATOM   4110  C   THR A 263      -3.133  14.165  43.786  1.00  0.88           C  
ATOM   4111  O   THR A 263      -3.739  14.047  44.853  1.00  0.88           O  
ATOM   4112  CB  THR A 263      -0.939  15.276  44.328  1.00  0.88           C  
ATOM   4113  OG1 THR A 263      -0.084  16.381  43.994  1.00  0.88           O  
ATOM   4114  CG2 THR A 263      -0.212  13.970  44.032  1.00  0.88           C  
ATOM   4115  H   THR A 263      -2.608  17.228  44.538  1.00  0.88           H  
ATOM   4116  HA  THR A 263      -1.987  15.354  42.462  1.00  0.88           H  
ATOM   4117  HB  THR A 263      -1.170  15.318  45.390  1.00  0.88           H  
ATOM   4118  HG1 THR A 263       0.075  16.392  43.040  1.00  0.88           H  
ATOM   4119 1HG2 THR A 263       0.707  13.923  44.610  1.00  0.88           H  
ATOM   4120 2HG2 THR A 263      -0.842  13.131  44.302  1.00  0.88           H  
ATOM   4121 3HG2 THR A 263       0.025  13.916  42.966  1.00  0.88           H  
ATOM   4122  N   ILE A 264      -3.161  13.265  42.821  1.00  0.99           N  
ATOM   4123  CA  ILE A 264      -3.850  11.989  42.890  1.00  0.99           C  
ATOM   4124  C   ILE A 264      -2.723  11.054  43.274  1.00  0.99           C  
ATOM   4125  O   ILE A 264      -1.621  11.228  42.759  1.00  0.99           O  
ATOM   4126  CB  ILE A 264      -4.484  11.585  41.551  1.00  0.99           C  
ATOM   4127  CG1 ILE A 264      -5.433  12.691  41.037  1.00  0.99           C  
ATOM   4128  CG2 ILE A 264      -5.245  10.276  41.701  1.00  0.99           C  
ATOM   4129  CD1 ILE A 264      -6.586  13.042  41.976  1.00  0.99           C  
ATOM   4130  H   ILE A 264      -2.638  13.469  41.972  1.00  0.99           H  
ATOM   4131  HA  ILE A 264      -4.605  11.999  43.676  1.00  0.99           H  
ATOM   4132  HB  ILE A 264      -3.697  11.456  40.807  1.00  0.99           H  
ATOM   4133 1HG1 ILE A 264      -4.846  13.594  40.862  1.00  0.99           H  
ATOM   4134 2HG1 ILE A 264      -5.852  12.361  40.083  1.00  0.99           H  
ATOM   4135 1HG2 ILE A 264      -5.664  10.008  40.743  1.00  0.99           H  
ATOM   4136 2HG2 ILE A 264      -4.557   9.496  42.032  1.00  0.99           H  
ATOM   4137 3HG2 ILE A 264      -6.049  10.387  42.435  1.00  0.99           H  
ATOM   4138 1HD1 ILE A 264      -7.201  13.825  41.535  1.00  0.99           H  
ATOM   4139 2HD1 ILE A 264      -7.209  12.158  42.151  1.00  0.99           H  
ATOM   4140 3HD1 ILE A 264      -6.186  13.397  42.928  1.00  0.99           H  
ATOM   4141  N   ARG A 265      -2.931  10.143  44.219  1.00  1.09           N  
ATOM   4142  CA  ARG A 265      -1.816   9.307  44.661  1.00  1.09           C  
ATOM   4143  C   ARG A 265      -0.961   8.881  43.467  1.00  1.09           C  
ATOM   4144  O   ARG A 265      -1.457   8.287  42.509  1.00  1.09           O  
ATOM   4145  CB  ARG A 265      -2.336   8.075  45.383  1.00  1.09           C  
ATOM   4146  CG  ARG A 265      -1.280   7.186  46.009  1.00  1.09           C  
ATOM   4147  CD  ARG A 265      -1.905   6.055  46.754  1.00  1.09           C  
ATOM   4148  NE  ARG A 265      -0.912   5.177  47.355  1.00  1.09           N  
ATOM   4149  CZ  ARG A 265      -1.200   4.125  48.149  1.00  1.09           C  
ATOM   4150  NH1 ARG A 265      -2.453   3.835  48.431  1.00  1.09           N  
ATOM   4151  NH2 ARG A 265      -0.224   3.386  48.645  1.00  1.09           N  
ATOM   4152  H   ARG A 265      -3.854  10.022  44.615  1.00  1.09           H  
ATOM   4153  HA  ARG A 265      -1.196   9.884  45.347  1.00  1.09           H  
ATOM   4154 1HB  ARG A 265      -3.048   8.364  46.153  1.00  1.09           H  
ATOM   4155 2HB  ARG A 265      -2.860   7.454  44.672  1.00  1.09           H  
ATOM   4156 1HG  ARG A 265      -0.645   6.772  45.224  1.00  1.09           H  
ATOM   4157 2HG  ARG A 265      -0.672   7.769  46.699  1.00  1.09           H  
ATOM   4158 1HD  ARG A 265      -2.539   6.449  47.547  1.00  1.09           H  
ATOM   4159 2HD  ARG A 265      -2.511   5.465  46.067  1.00  1.09           H  
ATOM   4160  HE  ARG A 265       0.062   5.367  47.161  1.00  1.09           H  
ATOM   4161 1HH1 ARG A 265      -3.201   4.401  48.054  1.00  1.09           H  
ATOM   4162 2HH1 ARG A 265      -2.666   3.047  49.026  1.00  1.09           H  
ATOM   4163 1HH2 ARG A 265       0.738   3.608  48.428  1.00  1.09           H  
ATOM   4164 2HH2 ARG A 265      -0.438   2.599  49.239  1.00  1.09           H  
ATOM   4165  N   GLY A 266       0.335   9.183  43.562  1.00  1.16           N  
ATOM   4166  CA  GLY A 266       1.308   8.940  42.502  1.00  1.16           C  
ATOM   4167  C   GLY A 266       2.619   9.645  42.888  1.00  1.16           C  
ATOM   4168  O   GLY A 266       2.805   9.959  44.066  1.00  1.16           O  
ATOM   4169  H   GLY A 266       0.652   9.654  44.395  1.00  1.16           H  
ATOM   4170 1HA  GLY A 266       1.472   7.868  42.374  1.00  1.16           H  
ATOM   4171 2HA  GLY A 266       0.908   9.332  41.572  1.00  1.16           H  
ATOM   4172  N   THR A 267       3.544   9.890  41.940  1.00  1.17           N  
ATOM   4173  CA  THR A 267       3.432   9.609  40.500  1.00  1.17           C  
ATOM   4174  C   THR A 267       3.625   8.135  40.187  1.00  1.17           C  
ATOM   4175  O   THR A 267       4.001   7.372  41.076  1.00  1.17           O  
ATOM   4176  CB  THR A 267       4.439  10.459  39.701  1.00  1.17           C  
ATOM   4177  OG1 THR A 267       5.779  10.128  40.098  1.00  1.17           O  
ATOM   4178  CG2 THR A 267       4.179  11.937  39.930  1.00  1.17           C  
ATOM   4179  H   THR A 267       4.399  10.328  42.250  1.00  1.17           H  
ATOM   4180  HA  THR A 267       2.441   9.897  40.156  1.00  1.17           H  
ATOM   4181  HB  THR A 267       4.327  10.245  38.636  1.00  1.17           H  
ATOM   4182  HG1 THR A 267       5.980   9.228  39.822  1.00  1.17           H  
ATOM   4183 1HG2 THR A 267       4.889  12.525  39.350  1.00  1.17           H  
ATOM   4184 2HG2 THR A 267       3.168  12.176  39.614  1.00  1.17           H  
ATOM   4185 3HG2 THR A 267       4.293  12.168  40.989  1.00  1.17           H  
ATOM   4186  N   THR A 268       3.363   7.779  38.919  1.00  1.11           N  
ATOM   4187  CA  THR A 268       3.366   6.440  38.302  1.00  1.11           C  
ATOM   4188  C   THR A 268       2.131   5.673  38.803  1.00  1.11           C  
ATOM   4189  O   THR A 268       1.755   5.818  39.963  1.00  1.11           O  
ATOM   4190  CB  THR A 268       4.670   5.610  38.540  1.00  1.11           C  
ATOM   4191  OG1 THR A 268       4.847   5.247  39.925  1.00  1.11           O  
ATOM   4192  CG2 THR A 268       5.879   6.422  38.070  1.00  1.11           C  
ATOM   4193  H   THR A 268       3.105   8.523  38.267  1.00  1.11           H  
ATOM   4194  HA  THR A 268       3.285   6.593  37.235  1.00  1.11           H  
ATOM   4195  HB  THR A 268       4.637   4.699  37.955  1.00  1.11           H  
ATOM   4196  HG1 THR A 268       4.587   5.959  40.498  1.00  1.11           H  
ATOM   4197 1HG2 THR A 268       6.785   5.836  38.212  1.00  1.11           H  
ATOM   4198 2HG2 THR A 268       5.765   6.657  37.015  1.00  1.11           H  
ATOM   4199 3HG2 THR A 268       5.953   7.341  38.639  1.00  1.11           H  
ATOM   4200  N   PRO A 269       1.448   4.896  37.942  1.00  1.02           N  
ATOM   4201  CA  PRO A 269       0.232   4.166  38.244  1.00  1.02           C  
ATOM   4202  C   PRO A 269       0.431   3.004  39.199  1.00  1.02           C  
ATOM   4203  O   PRO A 269       1.503   2.400  39.255  1.00  1.02           O  
ATOM   4204  CB  PRO A 269      -0.187   3.657  36.869  1.00  1.02           C  
ATOM   4205  CG  PRO A 269       1.080   3.589  36.068  1.00  1.02           C  
ATOM   4206  CD  PRO A 269       1.907   4.733  36.560  1.00  1.02           C  
ATOM   4207  HA  PRO A 269      -0.520   4.861  38.643  1.00  1.02           H  
ATOM   4208 1HB  PRO A 269      -0.678   2.683  36.985  1.00  1.02           H  
ATOM   4209 2HB  PRO A 269      -0.934   4.314  36.453  1.00  1.02           H  
ATOM   4210 1HG  PRO A 269       1.576   2.630  36.231  1.00  1.02           H  
ATOM   4211 2HG  PRO A 269       0.863   3.651  34.991  1.00  1.02           H  
ATOM   4212 1HD  PRO A 269       2.953   4.436  36.508  1.00  1.02           H  
ATOM   4213 2HD  PRO A 269       1.690   5.635  35.967  1.00  1.02           H  
ATOM   4214  N   GLY A 270      -0.635   2.688  39.922  1.00  0.91           N  
ATOM   4215  CA  GLY A 270      -0.682   1.554  40.815  1.00  0.91           C  
ATOM   4216  C   GLY A 270      -1.156   0.348  40.017  1.00  0.91           C  
ATOM   4217  O   GLY A 270      -1.416   0.481  38.818  1.00  0.91           O  
ATOM   4218  H   GLY A 270      -1.478   3.247  39.827  1.00  0.91           H  
ATOM   4219 1HA  GLY A 270       0.306   1.373  41.241  1.00  0.91           H  
ATOM   4220 2HA  GLY A 270      -1.369   1.794  41.621  1.00  0.91           H  
ATOM   4221  N   PRO A 271      -1.388  -0.796  40.672  1.00  0.82           N  
ATOM   4222  CA  PRO A 271      -1.772  -2.059  40.075  1.00  0.82           C  
ATOM   4223  C   PRO A 271      -3.117  -2.070  39.350  1.00  0.82           C  
ATOM   4224  O   PRO A 271      -3.320  -2.908  38.478  1.00  0.82           O  
ATOM   4225  CB  PRO A 271      -1.789  -2.999  41.287  1.00  0.82           C  
ATOM   4226  CG  PRO A 271      -1.995  -2.108  42.482  1.00  0.82           C  
ATOM   4227  CD  PRO A 271      -1.281  -0.831  42.144  1.00  0.82           C  
ATOM   4228  HA  PRO A 271      -0.972  -2.367  39.384  1.00  0.82           H  
ATOM   4229 1HB  PRO A 271      -2.596  -3.738  41.170  1.00  0.82           H  
ATOM   4230 2HB  PRO A 271      -0.845  -3.561  41.334  1.00  0.82           H  
ATOM   4231 1HG  PRO A 271      -3.072  -1.960  42.655  1.00  0.82           H  
ATOM   4232 2HG  PRO A 271      -1.593  -2.592  43.386  1.00  0.82           H  
ATOM   4233 1HD  PRO A 271      -1.832  -0.021  42.622  1.00  0.82           H  
ATOM   4234 2HD  PRO A 271      -0.226  -0.869  42.455  1.00  0.82           H  
ATOM   4235  N   ILE A 272      -4.031  -1.145  39.654  1.00  0.76           N  
ATOM   4236  CA  ILE A 272      -5.315  -1.197  38.957  1.00  0.76           C  
ATOM   4237  C   ILE A 272      -5.167  -0.634  37.553  1.00  0.76           C  
ATOM   4238  O   ILE A 272      -5.414  -1.341  36.571  1.00  0.76           O  
ATOM   4239  CB  ILE A 272      -6.400  -0.430  39.735  1.00  0.76           C  
ATOM   4240  CG1 ILE A 272      -6.601  -1.074  41.112  1.00  0.76           C  
ATOM   4241  CG2 ILE A 272      -7.712  -0.413  38.961  1.00  0.76           C  
ATOM   4242  CD1 ILE A 272      -7.045  -2.513  41.038  1.00  0.76           C  
ATOM   4243  H   ILE A 272      -3.857  -0.440  40.355  1.00  0.76           H  
ATOM   4244  HA  ILE A 272      -5.627  -2.237  38.873  1.00  0.76           H  
ATOM   4245  HB  ILE A 272      -6.068   0.600  39.897  1.00  0.76           H  
ATOM   4246 1HG1 ILE A 272      -5.663  -1.024  41.664  1.00  0.76           H  
ATOM   4247 2HG1 ILE A 272      -7.357  -0.516  41.660  1.00  0.76           H  
ATOM   4248 1HG2 ILE A 272      -8.464   0.128  39.522  1.00  0.76           H  
ATOM   4249 2HG2 ILE A 272      -7.562   0.067  37.998  1.00  0.76           H  
ATOM   4250 3HG2 ILE A 272      -8.043  -1.416  38.819  1.00  0.76           H  
ATOM   4251 1HD1 ILE A 272      -7.172  -2.911  42.044  1.00  0.76           H  
ATOM   4252 2HD1 ILE A 272      -7.990  -2.569  40.506  1.00  0.76           H  
ATOM   4253 3HD1 ILE A 272      -6.295  -3.100  40.507  1.00  0.76           H  
ATOM   4254  N   THR A 273      -4.658   0.594  37.426  1.00  0.72           N  
ATOM   4255  CA  THR A 273      -4.436   1.121  36.092  1.00  0.72           C  
ATOM   4256  C   THR A 273      -3.386   0.294  35.358  1.00  0.72           C  
ATOM   4257  O   THR A 273      -3.538   0.036  34.166  1.00  0.72           O  
ATOM   4258  CB  THR A 273      -4.064   2.604  36.107  1.00  0.72           C  
ATOM   4259  OG1 THR A 273      -5.121   3.325  36.692  1.00  0.72           O  
ATOM   4260  CG2 THR A 273      -3.845   3.127  34.668  1.00  0.72           C  
ATOM   4261  H   THR A 273      -4.460   1.201  38.233  1.00  0.72           H  
ATOM   4262  HA  THR A 273      -5.371   1.036  35.536  1.00  0.72           H  
ATOM   4263  HB  THR A 273      -3.161   2.748  36.699  1.00  0.72           H  
ATOM   4264  HG1 THR A 273      -5.147   3.104  37.636  1.00  0.72           H  
ATOM   4265 1HG2 THR A 273      -3.598   4.185  34.697  1.00  0.72           H  
ATOM   4266 2HG2 THR A 273      -3.029   2.578  34.198  1.00  0.72           H  
ATOM   4267 3HG2 THR A 273      -4.756   2.988  34.087  1.00  0.72           H  
ATOM   4268  N   GLN A 274      -2.302  -0.129  36.036  1.00  0.70           N  
ATOM   4269  CA  GLN A 274      -1.297  -0.909  35.315  1.00  0.70           C  
ATOM   4270  C   GLN A 274      -1.875  -2.211  34.772  1.00  0.70           C  
ATOM   4271  O   GLN A 274      -1.627  -2.561  33.616  1.00  0.70           O  
ATOM   4272  CB  GLN A 274      -0.123  -1.289  36.229  1.00  0.70           C  
ATOM   4273  CG  GLN A 274       0.808  -0.173  36.642  1.00  0.70           C  
ATOM   4274  CD  GLN A 274       1.818  -0.644  37.687  1.00  0.70           C  
ATOM   4275  OE1 GLN A 274       1.532  -1.569  38.459  1.00  0.70           O  
ATOM   4276  NE2 GLN A 274       2.999  -0.038  37.710  1.00  0.70           N  
ATOM   4277  H   GLN A 274      -2.166   0.083  37.027  1.00  0.70           H  
ATOM   4278  HA  GLN A 274      -0.932  -0.316  34.478  1.00  0.70           H  
ATOM   4279 1HB  GLN A 274      -0.523  -1.720  37.141  1.00  0.70           H  
ATOM   4280 2HB  GLN A 274       0.474  -2.061  35.744  1.00  0.70           H  
ATOM   4281 1HG  GLN A 274       1.353   0.177  35.769  1.00  0.70           H  
ATOM   4282 2HG  GLN A 274       0.239   0.626  37.067  1.00  0.70           H  
ATOM   4283 1HE2 GLN A 274       3.690  -0.317  38.376  1.00  0.70           H  
ATOM   4284 2HE2 GLN A 274       3.197   0.699  37.070  1.00  0.70           H  
ATOM   4285  N   ALA A 275      -2.692  -2.917  35.570  1.00  0.68           N  
ATOM   4286  CA  ALA A 275      -3.283  -4.164  35.109  1.00  0.68           C  
ATOM   4287  C   ALA A 275      -4.194  -3.934  33.916  1.00  0.68           C  
ATOM   4288  O   ALA A 275      -4.163  -4.688  32.940  1.00  0.68           O  
ATOM   4289  CB  ALA A 275      -4.061  -4.804  36.239  1.00  0.68           C  
ATOM   4290  H   ALA A 275      -2.894  -2.622  36.525  1.00  0.68           H  
ATOM   4291  HA  ALA A 275      -2.480  -4.829  34.797  1.00  0.68           H  
ATOM   4292 1HB  ALA A 275      -4.482  -5.739  35.906  1.00  0.68           H  
ATOM   4293 2HB  ALA A 275      -3.396  -4.988  37.079  1.00  0.68           H  
ATOM   4294 3HB  ALA A 275      -4.862  -4.130  36.549  1.00  0.68           H  
ATOM   4295  N   ILE A 276      -4.972  -2.857  33.970  1.00  0.67           N  
ATOM   4296  CA  ILE A 276      -5.885  -2.516  32.894  1.00  0.67           C  
ATOM   4297  C   ILE A 276      -5.151  -2.112  31.627  1.00  0.67           C  
ATOM   4298  O   ILE A 276      -5.507  -2.552  30.533  1.00  0.67           O  
ATOM   4299  CB  ILE A 276      -6.865  -1.437  33.351  1.00  0.67           C  
ATOM   4300  CG1 ILE A 276      -7.804  -2.048  34.429  1.00  0.67           C  
ATOM   4301  CG2 ILE A 276      -7.617  -0.872  32.191  1.00  0.67           C  
ATOM   4302  CD1 ILE A 276      -8.651  -1.054  35.159  1.00  0.67           C  
ATOM   4303  H   ILE A 276      -4.956  -2.265  34.804  1.00  0.67           H  
ATOM   4304  HA  ILE A 276      -6.473  -3.395  32.657  1.00  0.67           H  
ATOM   4305  HB  ILE A 276      -6.299  -0.635  33.833  1.00  0.67           H  
ATOM   4306 1HG1 ILE A 276      -8.463  -2.776  33.954  1.00  0.67           H  
ATOM   4307 2HG1 ILE A 276      -7.185  -2.566  35.162  1.00  0.67           H  
ATOM   4308 1HG2 ILE A 276      -8.277  -0.098  32.559  1.00  0.67           H  
ATOM   4309 2HG2 ILE A 276      -6.917  -0.442  31.475  1.00  0.67           H  
ATOM   4310 3HG2 ILE A 276      -8.195  -1.660  31.707  1.00  0.67           H  
ATOM   4311 1HD1 ILE A 276      -9.262  -1.570  35.896  1.00  0.67           H  
ATOM   4312 2HD1 ILE A 276      -8.009  -0.329  35.659  1.00  0.67           H  
ATOM   4313 3HD1 ILE A 276      -9.291  -0.553  34.447  1.00  0.67           H  
ATOM   4314  N   ASP A 277      -4.127  -1.273  31.758  1.00  0.68           N  
ATOM   4315  CA  ASP A 277      -3.375  -0.837  30.596  1.00  0.68           C  
ATOM   4316  C   ASP A 277      -2.695  -2.024  29.942  1.00  0.68           C  
ATOM   4317  O   ASP A 277      -2.857  -2.243  28.740  1.00  0.68           O  
ATOM   4318  CB  ASP A 277      -2.320   0.220  30.966  1.00  0.68           C  
ATOM   4319  CG  ASP A 277      -1.587   0.804  29.732  1.00  0.68           C  
ATOM   4320  OD1 ASP A 277      -2.232   1.410  28.861  1.00  0.68           O  
ATOM   4321  OD2 ASP A 277      -0.383   0.668  29.670  1.00  0.68           O  
ATOM   4322  H   ASP A 277      -3.868  -0.928  32.678  1.00  0.68           H  
ATOM   4323  HA  ASP A 277      -4.069  -0.402  29.878  1.00  0.68           H  
ATOM   4324 1HB  ASP A 277      -2.774   1.028  31.534  1.00  0.68           H  
ATOM   4325 2HB  ASP A 277      -1.578  -0.240  31.623  1.00  0.68           H  
ATOM   4326  N   ASN A 278      -1.966  -2.819  30.726  1.00  0.69           N  
ATOM   4327  CA  ASN A 278      -1.248  -3.936  30.147  1.00  0.69           C  
ATOM   4328  C   ASN A 278      -2.195  -4.923  29.491  1.00  0.69           C  
ATOM   4329  O   ASN A 278      -1.924  -5.396  28.383  1.00  0.69           O  
ATOM   4330  CB  ASN A 278      -0.440  -4.636  31.221  1.00  0.69           C  
ATOM   4331  CG  ASN A 278       0.766  -3.854  31.648  1.00  0.69           C  
ATOM   4332  OD1 ASN A 278       1.246  -2.968  30.933  1.00  0.69           O  
ATOM   4333  ND2 ASN A 278       1.272  -4.164  32.813  1.00  0.69           N  
ATOM   4334  H   ASN A 278      -1.886  -2.635  31.726  1.00  0.69           H  
ATOM   4335  HA  ASN A 278      -0.578  -3.554  29.377  1.00  0.69           H  
ATOM   4336 1HB  ASN A 278      -1.080  -4.798  32.095  1.00  0.69           H  
ATOM   4337 2HB  ASN A 278      -0.124  -5.613  30.862  1.00  0.69           H  
ATOM   4338 1HD2 ASN A 278       2.075  -3.678  33.155  1.00  0.69           H  
ATOM   4339 2HD2 ASN A 278       0.849  -4.883  33.363  1.00  0.69           H  
ATOM   4340  N   ALA A 279      -3.325  -5.212  30.145  1.00  0.71           N  
ATOM   4341  CA  ALA A 279      -4.291  -6.133  29.583  1.00  0.71           C  
ATOM   4342  C   ALA A 279      -4.867  -5.593  28.278  1.00  0.71           C  
ATOM   4343  O   ALA A 279      -5.061  -6.347  27.325  1.00  0.71           O  
ATOM   4344  CB  ALA A 279      -5.372  -6.407  30.590  1.00  0.71           C  
ATOM   4345  H   ALA A 279      -3.520  -4.810  31.063  1.00  0.71           H  
ATOM   4346  HA  ALA A 279      -3.775  -7.066  29.366  1.00  0.71           H  
ATOM   4347 1HB  ALA A 279      -6.060  -7.134  30.194  1.00  0.71           H  
ATOM   4348 2HB  ALA A 279      -4.916  -6.798  31.489  1.00  0.71           H  
ATOM   4349 3HB  ALA A 279      -5.893  -5.476  30.820  1.00  0.71           H  
ATOM   4350  N   TYR A 280      -5.108  -4.280  28.210  1.00  0.73           N  
ATOM   4351  CA  TYR A 280      -5.638  -3.659  27.004  1.00  0.73           C  
ATOM   4352  C   TYR A 280      -4.696  -3.950  25.853  1.00  0.73           C  
ATOM   4353  O   TYR A 280      -5.108  -4.449  24.797  1.00  0.73           O  
ATOM   4354  CB  TYR A 280      -5.801  -2.140  27.225  1.00  0.73           C  
ATOM   4355  CG  TYR A 280      -6.350  -1.333  26.073  1.00  0.73           C  
ATOM   4356  CD1 TYR A 280      -7.718  -1.303  25.849  1.00  0.73           C  
ATOM   4357  CD2 TYR A 280      -5.492  -0.604  25.256  1.00  0.73           C  
ATOM   4358  CE1 TYR A 280      -8.237  -0.552  24.817  1.00  0.73           C  
ATOM   4359  CE2 TYR A 280      -6.012   0.154  24.219  1.00  0.73           C  
ATOM   4360  CZ  TYR A 280      -7.383   0.180  23.999  1.00  0.73           C  
ATOM   4361  OH  TYR A 280      -7.904   0.932  22.975  1.00  0.73           O  
ATOM   4362  H   TYR A 280      -4.952  -3.687  29.027  1.00  0.73           H  
ATOM   4363  HA  TYR A 280      -6.596  -4.108  26.758  1.00  0.73           H  
ATOM   4364 1HB  TYR A 280      -6.437  -1.968  28.091  1.00  0.73           H  
ATOM   4365 2HB  TYR A 280      -4.838  -1.719  27.469  1.00  0.73           H  
ATOM   4366  HD1 TYR A 280      -8.381  -1.868  26.497  1.00  0.73           H  
ATOM   4367  HD2 TYR A 280      -4.414  -0.626  25.437  1.00  0.73           H  
ATOM   4368  HE1 TYR A 280      -9.315  -0.529  24.648  1.00  0.73           H  
ATOM   4369  HE2 TYR A 280      -5.340   0.732  23.576  1.00  0.73           H  
ATOM   4370  HH  TYR A 280      -7.196   1.463  22.578  1.00  0.73           H  
ATOM   4371  N   TRP A 281      -3.414  -3.674  26.065  1.00  0.76           N  
ATOM   4372  CA  TRP A 281      -2.451  -3.873  25.003  1.00  0.76           C  
ATOM   4373  C   TRP A 281      -2.328  -5.366  24.673  1.00  0.76           C  
ATOM   4374  O   TRP A 281      -2.236  -5.734  23.500  1.00  0.76           O  
ATOM   4375  CB  TRP A 281      -1.127  -3.224  25.393  1.00  0.76           C  
ATOM   4376  CG  TRP A 281      -1.253  -1.695  25.460  1.00  0.76           C  
ATOM   4377  CD1 TRP A 281      -1.201  -0.968  26.593  1.00  0.76           C  
ATOM   4378  CD2 TRP A 281      -1.464  -0.724  24.387  1.00  0.76           C  
ATOM   4379  NE1 TRP A 281      -1.393   0.359  26.329  1.00  0.76           N  
ATOM   4380  CE2 TRP A 281      -1.546   0.533  24.988  1.00  0.76           C  
ATOM   4381  CE3 TRP A 281      -1.593  -0.816  23.014  1.00  0.76           C  
ATOM   4382  CZ2 TRP A 281      -1.755   1.693  24.250  1.00  0.76           C  
ATOM   4383  CZ3 TRP A 281      -1.789   0.347  22.274  1.00  0.76           C  
ATOM   4384  CH2 TRP A 281      -1.873   1.563  22.875  1.00  0.76           C  
ATOM   4385  H   TRP A 281      -3.126  -3.291  26.970  1.00  0.76           H  
ATOM   4386  HA  TRP A 281      -2.802  -3.364  24.118  1.00  0.76           H  
ATOM   4387 1HB  TRP A 281      -0.823  -3.590  26.380  1.00  0.76           H  
ATOM   4388 2HB  TRP A 281      -0.354  -3.493  24.683  1.00  0.76           H  
ATOM   4389  HD1 TRP A 281      -1.048  -1.374  27.583  1.00  0.76           H  
ATOM   4390  HE1 TRP A 281      -1.424   1.078  27.084  1.00  0.76           H  
ATOM   4391  HE3 TRP A 281      -1.538  -1.768  22.530  1.00  0.76           H  
ATOM   4392  HZ2 TRP A 281      -1.822   2.676  24.718  1.00  0.76           H  
ATOM   4393  HZ3 TRP A 281      -1.879   0.262  21.194  1.00  0.76           H  
ATOM   4394  HH2 TRP A 281      -2.035   2.452  22.260  1.00  0.76           H  
ATOM   4395  N   ALA A 282      -2.393  -6.242  25.679  1.00  0.80           N  
ATOM   4396  CA  ALA A 282      -2.313  -7.674  25.403  1.00  0.80           C  
ATOM   4397  C   ALA A 282      -3.456  -8.125  24.496  1.00  0.80           C  
ATOM   4398  O   ALA A 282      -3.259  -8.931  23.577  1.00  0.80           O  
ATOM   4399  CB  ALA A 282      -2.365  -8.462  26.695  1.00  0.80           C  
ATOM   4400  H   ALA A 282      -2.461  -5.917  26.643  1.00  0.80           H  
ATOM   4401  HA  ALA A 282      -1.368  -7.869  24.892  1.00  0.80           H  
ATOM   4402 1HB  ALA A 282      -2.282  -9.524  26.477  1.00  0.80           H  
ATOM   4403 2HB  ALA A 282      -1.543  -8.152  27.340  1.00  0.80           H  
ATOM   4404 3HB  ALA A 282      -3.310  -8.267  27.194  1.00  0.80           H  
ATOM   4405  N   MET A 283      -4.657  -7.572  24.726  1.00  0.86           N  
ATOM   4406  CA  MET A 283      -5.819  -7.926  23.919  1.00  0.86           C  
ATOM   4407  C   MET A 283      -5.670  -7.412  22.503  1.00  0.86           C  
ATOM   4408  O   MET A 283      -6.200  -7.992  21.562  1.00  0.86           O  
ATOM   4409  CB  MET A 283      -7.111  -7.481  24.576  1.00  0.86           C  
ATOM   4410  CG  MET A 283      -7.385  -8.256  25.852  1.00  0.86           C  
ATOM   4411  SD  MET A 283      -7.486 -10.039  25.550  1.00  0.86           S  
ATOM   4412  CE  MET A 283      -5.844 -10.612  25.964  1.00  0.86           C  
ATOM   4413  H   MET A 283      -4.769  -6.922  25.506  1.00  0.86           H  
ATOM   4414  HA  MET A 283      -5.872  -9.005  23.876  1.00  0.86           H  
ATOM   4415 1HB  MET A 283      -7.044  -6.418  24.827  1.00  0.86           H  
ATOM   4416 2HB  MET A 283      -7.943  -7.615  23.896  1.00  0.86           H  
ATOM   4417 1HG  MET A 283      -6.602  -8.077  26.575  1.00  0.86           H  
ATOM   4418 2HG  MET A 283      -8.330  -7.931  26.281  1.00  0.86           H  
ATOM   4419 1HE  MET A 283      -5.790 -11.692  25.827  1.00  0.86           H  
ATOM   4420 2HE  MET A 283      -5.125 -10.138  25.317  1.00  0.86           H  
ATOM   4421 3HE  MET A 283      -5.622 -10.365  27.003  1.00  0.86           H  
ATOM   4422  N   ARG A 284      -4.914  -6.342  22.342  1.00  0.91           N  
ATOM   4423  CA  ARG A 284      -4.651  -5.815  21.022  1.00  0.91           C  
ATOM   4424  C   ARG A 284      -3.618  -6.665  20.272  1.00  0.91           C  
ATOM   4425  O   ARG A 284      -3.703  -6.797  19.052  1.00  0.91           O  
ATOM   4426  CB  ARG A 284      -4.209  -4.381  21.148  1.00  0.91           C  
ATOM   4427  CG  ARG A 284      -5.314  -3.472  21.566  1.00  0.91           C  
ATOM   4428  CD  ARG A 284      -4.840  -2.203  21.987  1.00  0.91           C  
ATOM   4429  NE  ARG A 284      -4.113  -1.532  20.978  1.00  0.91           N  
ATOM   4430  CZ  ARG A 284      -4.667  -0.762  20.070  1.00  0.91           C  
ATOM   4431  NH1 ARG A 284      -5.966  -0.605  20.085  1.00  0.91           N  
ATOM   4432  NH2 ARG A 284      -3.917  -0.166  19.176  1.00  0.91           N  
ATOM   4433  H   ARG A 284      -4.542  -5.863  23.163  1.00  0.91           H  
ATOM   4434  HA  ARG A 284      -5.575  -5.837  20.455  1.00  0.91           H  
ATOM   4435 1HB  ARG A 284      -3.400  -4.289  21.856  1.00  0.91           H  
ATOM   4436 2HB  ARG A 284      -3.863  -4.032  20.185  1.00  0.91           H  
ATOM   4437 1HG  ARG A 284      -5.946  -3.299  20.724  1.00  0.91           H  
ATOM   4438 2HG  ARG A 284      -5.889  -3.922  22.377  1.00  0.91           H  
ATOM   4439 1HD  ARG A 284      -5.711  -1.615  22.204  1.00  0.91           H  
ATOM   4440 2HD  ARG A 284      -4.232  -2.283  22.866  1.00  0.91           H  
ATOM   4441  HE  ARG A 284      -3.108  -1.647  20.957  1.00  0.91           H  
ATOM   4442 1HH1 ARG A 284      -6.520  -1.079  20.784  1.00  0.91           H  
ATOM   4443 2HH1 ARG A 284      -6.418  -0.022  19.407  1.00  0.91           H  
ATOM   4444 1HH2 ARG A 284      -2.916  -0.293  19.160  1.00  0.91           H  
ATOM   4445 2HH2 ARG A 284      -4.330   0.425  18.480  1.00  0.91           H  
ATOM   4446  N   GLU A 285      -2.634  -7.238  20.986  1.00  0.96           N  
ATOM   4447  CA  GLU A 285      -1.634  -8.076  20.310  1.00  0.96           C  
ATOM   4448  C   GLU A 285      -2.215  -9.403  19.805  1.00  0.96           C  
ATOM   4449  O   GLU A 285      -1.872  -9.864  18.715  1.00  0.96           O  
ATOM   4450  CB  GLU A 285      -0.456  -8.428  21.232  1.00  0.96           C  
ATOM   4451  CG  GLU A 285       0.466  -7.289  21.605  1.00  0.96           C  
ATOM   4452  CD  GLU A 285       1.636  -7.719  22.474  1.00  0.96           C  
ATOM   4453  OE1 GLU A 285       1.482  -8.635  23.244  1.00  0.96           O  
ATOM   4454  OE2 GLU A 285       2.711  -7.161  22.322  1.00  0.96           O  
ATOM   4455  H   GLU A 285      -2.581  -7.065  21.990  1.00  0.96           H  
ATOM   4456  HA  GLU A 285      -1.255  -7.524  19.449  1.00  0.96           H  
ATOM   4457 1HB  GLU A 285      -0.852  -8.840  22.163  1.00  0.96           H  
ATOM   4458 2HB  GLU A 285       0.146  -9.205  20.765  1.00  0.96           H  
ATOM   4459 1HG  GLU A 285       0.823  -6.794  20.714  1.00  0.96           H  
ATOM   4460 2HG  GLU A 285      -0.121  -6.590  22.171  1.00  0.96           H  
ATOM   4461  N   THR A 286      -3.074 -10.018  20.618  1.00  0.97           N  
ATOM   4462  CA  THR A 286      -3.708 -11.300  20.298  1.00  0.97           C  
ATOM   4463  C   THR A 286      -4.696 -11.260  19.148  1.00  0.97           C  
ATOM   4464  O   THR A 286      -5.325 -10.247  18.866  1.00  0.97           O  
ATOM   4465  CB  THR A 286      -4.415 -11.934  21.507  1.00  0.97           C  
ATOM   4466  OG1 THR A 286      -4.954 -13.235  21.130  1.00  0.97           O  
ATOM   4467  CG2 THR A 286      -5.484 -11.070  21.964  1.00  0.97           C  
ATOM   4468  H   THR A 286      -3.286  -9.575  21.516  1.00  0.97           H  
ATOM   4469  HA  THR A 286      -2.913 -11.985  20.005  1.00  0.97           H  
ATOM   4470  HB  THR A 286      -3.696 -12.067  22.314  1.00  0.97           H  
ATOM   4471  HG1 THR A 286      -5.142 -13.738  21.931  1.00  0.97           H  
ATOM   4472 1HG2 THR A 286      -5.986 -11.498  22.828  1.00  0.97           H  
ATOM   4473 2HG2 THR A 286      -5.034 -10.144  22.221  1.00  0.97           H  
ATOM   4474 3HG2 THR A 286      -6.186 -10.920  21.173  1.00  0.97           H  
ATOM   4475  N   ASP A 287      -4.841 -12.410  18.495  1.00  0.96           N  
ATOM   4476  CA  ASP A 287      -5.854 -12.608  17.465  1.00  0.96           C  
ATOM   4477  C   ASP A 287      -7.261 -12.423  18.048  1.00  0.96           C  
ATOM   4478  O   ASP A 287      -8.204 -12.044  17.346  1.00  0.96           O  
ATOM   4479  CB  ASP A 287      -5.769 -14.027  16.885  1.00  0.96           C  
ATOM   4480  CG  ASP A 287      -4.554 -14.289  15.996  1.00  0.96           C  
ATOM   4481  OD1 ASP A 287      -3.897 -13.359  15.602  1.00  0.96           O  
ATOM   4482  OD2 ASP A 287      -4.297 -15.437  15.723  1.00  0.96           O  
ATOM   4483  H   ASP A 287      -4.258 -13.188  18.770  1.00  0.96           H  
ATOM   4484  HA  ASP A 287      -5.704 -11.872  16.674  1.00  0.96           H  
ATOM   4485 1HB  ASP A 287      -5.758 -14.746  17.705  1.00  0.96           H  
ATOM   4486 2HB  ASP A 287      -6.667 -14.222  16.300  1.00  0.96           H  
ATOM   4487  N   ARG A 288      -7.436 -12.762  19.327  1.00  0.93           N  
ATOM   4488  CA  ARG A 288      -8.766 -12.616  19.900  1.00  0.93           C  
ATOM   4489  C   ARG A 288      -9.091 -11.132  19.844  1.00  0.93           C  
ATOM   4490  O   ARG A 288      -8.291 -10.315  20.271  1.00  0.93           O  
ATOM   4491  CB  ARG A 288      -8.843 -13.134  21.331  1.00  0.93           C  
ATOM   4492  CG  ARG A 288     -10.268 -13.231  21.904  1.00  0.93           C  
ATOM   4493  CD  ARG A 288     -10.291 -13.766  23.312  1.00  0.93           C  
ATOM   4494  NE  ARG A 288     -11.660 -13.838  23.862  1.00  0.93           N  
ATOM   4495  CZ  ARG A 288     -12.494 -14.887  23.703  1.00  0.93           C  
ATOM   4496  NH1 ARG A 288     -12.104 -15.944  23.020  1.00  0.93           N  
ATOM   4497  NH2 ARG A 288     -13.708 -14.860  24.230  1.00  0.93           N  
ATOM   4498  H   ARG A 288      -6.639 -13.053  19.897  1.00  0.93           H  
ATOM   4499  HA  ARG A 288      -9.485 -13.161  19.289  1.00  0.93           H  
ATOM   4500 1HB  ARG A 288      -8.382 -14.118  21.393  1.00  0.93           H  
ATOM   4501 2HB  ARG A 288      -8.281 -12.464  21.982  1.00  0.93           H  
ATOM   4502 1HG  ARG A 288     -10.730 -12.260  21.890  1.00  0.93           H  
ATOM   4503 2HG  ARG A 288     -10.854 -13.907  21.282  1.00  0.93           H  
ATOM   4504 1HD  ARG A 288      -9.865 -14.768  23.326  1.00  0.93           H  
ATOM   4505 2HD  ARG A 288      -9.702 -13.111  23.953  1.00  0.93           H  
ATOM   4506  HE  ARG A 288     -12.005 -13.035  24.396  1.00  0.93           H  
ATOM   4507 1HH1 ARG A 288     -11.179 -15.969  22.614  1.00  0.93           H  
ATOM   4508 2HH1 ARG A 288     -12.729 -16.728  22.901  1.00  0.93           H  
ATOM   4509 1HH2 ARG A 288     -14.020 -14.055  24.758  1.00  0.93           H  
ATOM   4510 2HH2 ARG A 288     -14.327 -15.646  24.107  1.00  0.93           H  
ATOM   4511  N   TYR A 289     -10.267 -10.785  19.345  1.00  0.88           N  
ATOM   4512  CA  TYR A 289     -10.697  -9.393  19.204  1.00  0.88           C  
ATOM   4513  C   TYR A 289      -9.933  -8.600  18.143  1.00  0.88           C  
ATOM   4514  O   TYR A 289     -10.027  -7.372  18.139  1.00  0.88           O  
ATOM   4515  CB  TYR A 289     -10.547  -8.588  20.509  1.00  0.88           C  
ATOM   4516  CG  TYR A 289     -11.100  -9.240  21.727  1.00  0.88           C  
ATOM   4517  CD1 TYR A 289     -10.255  -9.526  22.787  1.00  0.88           C  
ATOM   4518  CD2 TYR A 289     -12.431  -9.596  21.778  1.00  0.88           C  
ATOM   4519  CE1 TYR A 289     -10.755 -10.157  23.898  1.00  0.88           C  
ATOM   4520  CE2 TYR A 289     -12.922 -10.238  22.892  1.00  0.88           C  
ATOM   4521  CZ  TYR A 289     -12.084 -10.512  23.947  1.00  0.88           C  
ATOM   4522  OH  TYR A 289     -12.551 -11.187  25.042  1.00  0.88           O  
ATOM   4523  H   TYR A 289     -10.880 -11.515  19.013  1.00  0.88           H  
ATOM   4524  HA  TYR A 289     -11.747  -9.395  18.912  1.00  0.88           H  
ATOM   4525 1HB  TYR A 289      -9.506  -8.350  20.686  1.00  0.88           H  
ATOM   4526 2HB  TYR A 289     -11.049  -7.643  20.383  1.00  0.88           H  
ATOM   4527  HD1 TYR A 289      -9.196  -9.256  22.733  1.00  0.88           H  
ATOM   4528  HD2 TYR A 289     -13.086  -9.382  20.934  1.00  0.88           H  
ATOM   4529  HE1 TYR A 289     -10.115 -10.396  24.731  1.00  0.88           H  
ATOM   4530  HE2 TYR A 289     -13.969 -10.537  22.934  1.00  0.88           H  
ATOM   4531  HH  TYR A 289     -11.956 -11.036  25.799  1.00  0.88           H  
ATOM   4532  N   ALA A 290      -9.244  -9.245  17.197  1.00  0.86           N  
ATOM   4533  CA  ALA A 290      -8.588  -8.421  16.184  1.00  0.86           C  
ATOM   4534  C   ALA A 290      -8.525  -9.081  14.800  1.00  0.86           C  
ATOM   4535  O   ALA A 290      -8.511 -10.305  14.664  1.00  0.86           O  
ATOM   4536  CB  ALA A 290      -7.196  -8.061  16.673  1.00  0.86           C  
ATOM   4537  H   ALA A 290      -9.124 -10.259  17.210  1.00  0.86           H  
ATOM   4538  HA  ALA A 290      -9.168  -7.510  16.076  1.00  0.86           H  
ATOM   4539 1HB  ALA A 290      -6.740  -7.403  15.961  1.00  0.86           H  
ATOM   4540 2HB  ALA A 290      -7.265  -7.555  17.636  1.00  0.86           H  
ATOM   4541 3HB  ALA A 290      -6.594  -8.970  16.788  1.00  0.86           H  
ATOM   4542  N   THR A 291      -8.498  -8.240  13.764  1.00  0.89           N  
ATOM   4543  CA  THR A 291      -8.432  -8.705  12.378  1.00  0.89           C  
ATOM   4544  C   THR A 291      -7.092  -8.378  11.702  1.00  0.89           C  
ATOM   4545  O   THR A 291      -6.697  -7.217  11.676  1.00  0.89           O  
ATOM   4546  CB  THR A 291      -9.572  -8.067  11.564  1.00  0.89           C  
ATOM   4547  OG1 THR A 291     -10.831  -8.457  12.124  1.00  0.89           O  
ATOM   4548  CG2 THR A 291      -9.515  -8.489  10.115  1.00  0.89           C  
ATOM   4549  H   THR A 291      -8.535  -7.239  13.964  1.00  0.89           H  
ATOM   4550  HA  THR A 291      -8.598  -9.774  12.399  1.00  0.89           H  
ATOM   4551  HB  THR A 291      -9.483  -6.980  11.617  1.00  0.89           H  
ATOM   4552  HG1 THR A 291     -10.845  -9.413  12.238  1.00  0.89           H  
ATOM   4553 1HG2 THR A 291     -10.332  -8.020   9.573  1.00  0.89           H  
ATOM   4554 2HG2 THR A 291      -8.563  -8.182   9.677  1.00  0.89           H  
ATOM   4555 3HG2 THR A 291      -9.614  -9.566  10.045  1.00  0.89           H  
ATOM   4556  N   PRO A 292      -6.352  -9.346  11.145  1.00  1.02           N  
ATOM   4557  CA  PRO A 292      -5.062  -9.115  10.525  1.00  1.02           C  
ATOM   4558  C   PRO A 292      -5.151  -8.285   9.256  1.00  1.02           C  
ATOM   4559  O   PRO A 292      -6.112  -8.386   8.492  1.00  1.02           O  
ATOM   4560  CB  PRO A 292      -4.562 -10.539  10.250  1.00  1.02           C  
ATOM   4561  CG  PRO A 292      -5.816 -11.386  10.156  1.00  1.02           C  
ATOM   4562  CD  PRO A 292      -6.798 -10.752  11.126  1.00  1.02           C  
ATOM   4563  HA  PRO A 292      -4.400  -8.618  11.241  1.00  1.02           H  
ATOM   4564 1HB  PRO A 292      -3.970 -10.553   9.329  1.00  1.02           H  
ATOM   4565 2HB  PRO A 292      -3.893 -10.858  11.066  1.00  1.02           H  
ATOM   4566 1HG  PRO A 292      -6.188 -11.389   9.119  1.00  1.02           H  
ATOM   4567 2HG  PRO A 292      -5.585 -12.432  10.413  1.00  1.02           H  
ATOM   4568 1HD  PRO A 292      -7.796 -10.862  10.703  1.00  1.02           H  
ATOM   4569 2HD  PRO A 292      -6.708 -11.200  12.134  1.00  1.02           H  
ATOM   4570  N   LEU A 293      -4.093  -7.521   9.013  1.00  1.28           N  
ATOM   4571  CA  LEU A 293      -3.906  -6.689   7.831  1.00  1.28           C  
ATOM   4572  C   LEU A 293      -3.165  -7.374   6.695  1.00  1.28           C  
ATOM   4573  O   LEU A 293      -2.953  -6.770   5.647  1.00  1.28           O  
ATOM   4574  CB  LEU A 293      -3.097  -5.457   8.221  1.00  1.28           C  
ATOM   4575  CG  LEU A 293      -3.732  -4.521   9.204  1.00  1.28           C  
ATOM   4576  CD1 LEU A 293      -2.727  -3.475   9.593  1.00  1.28           C  
ATOM   4577  CD2 LEU A 293      -4.916  -3.898   8.546  1.00  1.28           C  
ATOM   4578  H   LEU A 293      -3.375  -7.481   9.731  1.00  1.28           H  
ATOM   4579  HA  LEU A 293      -4.888  -6.389   7.474  1.00  1.28           H  
ATOM   4580 1HB  LEU A 293      -2.150  -5.790   8.651  1.00  1.28           H  
ATOM   4581 2HB  LEU A 293      -2.877  -4.888   7.316  1.00  1.28           H  
ATOM   4582  HG  LEU A 293      -4.045  -5.053  10.107  1.00  1.28           H  
ATOM   4583 1HD1 LEU A 293      -3.174  -2.782  10.287  1.00  1.28           H  
ATOM   4584 2HD1 LEU A 293      -1.879  -3.940  10.055  1.00  1.28           H  
ATOM   4585 3HD1 LEU A 293      -2.392  -2.943   8.711  1.00  1.28           H  
ATOM   4586 1HD2 LEU A 293      -5.370  -3.197   9.221  1.00  1.28           H  
ATOM   4587 2HD2 LEU A 293      -4.597  -3.379   7.649  1.00  1.28           H  
ATOM   4588 3HD2 LEU A 293      -5.623  -4.675   8.286  1.00  1.28           H  
ATOM   4589  N   SER A 294      -2.720  -8.605   6.919  1.00  1.73           N  
ATOM   4590  CA  SER A 294      -1.930  -9.358   5.939  1.00  1.73           C  
ATOM   4591  C   SER A 294      -0.708  -8.560   5.467  1.00  1.73           C  
ATOM   4592  O   SER A 294      -0.473  -8.447   4.263  1.00  1.73           O  
ATOM   4593  CB  SER A 294      -2.745  -9.657   4.705  1.00  1.73           C  
ATOM   4594  OG  SER A 294      -3.938 -10.316   5.010  1.00  1.73           O  
ATOM   4595  H   SER A 294      -2.947  -9.033   7.804  1.00  1.73           H  
ATOM   4596  HA  SER A 294      -1.588 -10.287   6.400  1.00  1.73           H  
ATOM   4597 1HB  SER A 294      -2.943  -8.751   4.163  1.00  1.73           H  
ATOM   4598 2HB  SER A 294      -2.148 -10.288   4.049  1.00  1.73           H  
ATOM   4599  HG  SER A 294      -3.698 -11.040   5.599  1.00  1.73           H  
ATOM   4600  N   GLY A 295       0.052  -7.984   6.397  1.00  2.39           N  
ATOM   4601  CA  GLY A 295       1.206  -7.183   6.003  1.00  2.39           C  
ATOM   4602  C   GLY A 295       2.393  -8.069   5.669  1.00  2.39           C  
ATOM   4603  O   GLY A 295       2.296  -9.296   5.747  1.00  2.39           O  
ATOM   4604  H   GLY A 295      -0.171  -8.100   7.373  1.00  2.39           H  
ATOM   4605 1HA  GLY A 295       0.947  -6.571   5.140  1.00  2.39           H  
ATOM   4606 2HA  GLY A 295       1.471  -6.499   6.812  1.00  2.39           H  
ATOM   4607  N   SER A 296       3.507  -7.443   5.309  1.00  3.23           N  
ATOM   4608  CA  SER A 296       4.717  -8.151   4.922  1.00  3.23           C  
ATOM   4609  C   SER A 296       5.902  -7.197   4.912  1.00  3.23           C  
ATOM   4610  O   SER A 296       6.908  -7.442   5.574  1.00  3.23           O  
ATOM   4611  OXT SER A 296       5.737  -6.068   4.451  1.00  3.23           O  
ATOM   4612  CB  SER A 296       4.542  -8.772   3.546  1.00  3.23           C  
ATOM   4613  OG  SER A 296       5.708  -9.432   3.142  1.00  3.23           O  
ATOM   4614  H   SER A 296       3.505  -6.432   5.293  1.00  3.23           H  
ATOM   4615  HA  SER A 296       4.913  -8.940   5.650  1.00  3.23           H  
ATOM   4616 1HB  SER A 296       3.708  -9.475   3.559  1.00  3.23           H  
ATOM   4617 2HB  SER A 296       4.296  -7.992   2.826  1.00  3.23           H  
ATOM   4618  HG  SER A 296       5.863 -10.114   3.800  1.00  3.23           H  
ENDMDL

REMARK ID 161451 DOMAINID 157554 MODEL 3 2021-12-11_00000129_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.369   0.718   1.043  1.00  1.53           N  
ATOM      2  CA  MET A   1       1.064   0.795   0.794  1.00  1.53           C  
ATOM      3  C   MET A   1       1.569   2.220   0.927  1.00  1.53           C  
ATOM      4  O   MET A   1       0.786   3.172   0.875  1.00  1.53           O  
ATOM      5  CB  MET A   1       1.394   0.268  -0.600  1.00  1.53           C  
ATOM      6  CG  MET A   1       1.128  -1.206  -0.814  1.00  1.53           C  
ATOM      7  SD  MET A   1       1.485  -1.714  -2.495  1.00  1.53           S  
ATOM      8  CE  MET A   1       3.262  -1.567  -2.498  1.00  1.53           C  
ATOM      9 1H   MET A   1      -0.669  -0.243   0.993  1.00  1.53           H  
ATOM     10 2H   MET A   1      -0.566   1.089   1.961  1.00  1.53           H  
ATOM     11 3H   MET A   1      -0.857   1.262   0.348  1.00  1.53           H  
ATOM     12  HA  MET A   1       1.574   0.188   1.538  1.00  1.53           H  
ATOM     13 1HB  MET A   1       0.831   0.827  -1.344  1.00  1.53           H  
ATOM     14 2HB  MET A   1       2.456   0.435  -0.799  1.00  1.53           H  
ATOM     15 1HG  MET A   1       1.761  -1.782  -0.145  1.00  1.53           H  
ATOM     16 2HG  MET A   1       0.088  -1.435  -0.591  1.00  1.53           H  
ATOM     17 1HE  MET A   1       3.649  -1.853  -3.478  1.00  1.53           H  
ATOM     18 2HE  MET A   1       3.549  -0.537  -2.274  1.00  1.53           H  
ATOM     19 3HE  MET A   1       3.672  -2.218  -1.749  1.00  1.53           H  
ATOM     20  N   SER A   2       2.880   2.368   1.072  1.00  1.36           N  
ATOM     21  CA  SER A   2       3.479   3.702   1.189  1.00  1.36           C  
ATOM     22  C   SER A   2       4.921   3.754   0.730  1.00  1.36           C  
ATOM     23  O   SER A   2       5.668   2.795   0.880  1.00  1.36           O  
ATOM     24  CB  SER A   2       3.441   4.204   2.613  1.00  1.36           C  
ATOM     25  OG  SER A   2       3.993   5.505   2.695  1.00  1.36           O  
ATOM     26  H   SER A   2       3.466   1.529   1.127  1.00  1.36           H  
ATOM     27  HA  SER A   2       2.906   4.385   0.562  1.00  1.36           H  
ATOM     28 1HB  SER A   2       2.418   4.209   2.983  1.00  1.36           H  
ATOM     29 2HB  SER A   2       4.022   3.530   3.243  1.00  1.36           H  
ATOM     30  HG  SER A   2       4.051   5.697   3.640  1.00  1.36           H  
ATOM     31  N   ASP A   3       5.319   4.916   0.217  1.00  1.18           N  
ATOM     32  CA  ASP A   3       6.702   5.144  -0.188  1.00  1.18           C  
ATOM     33  C   ASP A   3       7.583   5.469   1.021  1.00  1.18           C  
ATOM     34  O   ASP A   3       8.812   5.431   0.930  1.00  1.18           O  
ATOM     35  CB  ASP A   3       6.775   6.285  -1.199  1.00  1.18           C  
ATOM     36  CG  ASP A   3       6.115   5.945  -2.532  1.00  1.18           C  
ATOM     37  OD1 ASP A   3       6.022   4.787  -2.863  1.00  1.18           O  
ATOM     38  OD2 ASP A   3       5.696   6.854  -3.200  1.00  1.18           O  
ATOM     39  H   ASP A   3       4.642   5.660   0.122  1.00  1.18           H  
ATOM     40  HA  ASP A   3       7.082   4.234  -0.653  1.00  1.18           H  
ATOM     41 1HB  ASP A   3       6.292   7.168  -0.781  1.00  1.18           H  
ATOM     42 2HB  ASP A   3       7.819   6.539  -1.380  1.00  1.18           H  
ATOM     43  N   GLU A   4       6.956   5.825   2.146  1.00  1.01           N  
ATOM     44  CA  GLU A   4       7.709   6.089   3.363  1.00  1.01           C  
ATOM     45  C   GLU A   4       7.864   4.754   4.059  1.00  1.01           C  
ATOM     46  O   GLU A   4       6.850   4.108   4.313  1.00  1.01           O  
ATOM     47  CB  GLU A   4       7.000   7.050   4.313  1.00  1.01           C  
ATOM     48  CG  GLU A   4       7.825   7.329   5.610  1.00  1.01           C  
ATOM     49  CD  GLU A   4       7.150   8.240   6.590  1.00  1.01           C  
ATOM     50  OE1 GLU A   4       6.119   8.769   6.260  1.00  1.01           O  
ATOM     51  OE2 GLU A   4       7.648   8.394   7.701  1.00  1.01           O  
ATOM     52  H   GLU A   4       5.939   5.836   2.177  1.00  1.01           H  
ATOM     53  HA  GLU A   4       8.664   6.523   3.099  1.00  1.01           H  
ATOM     54 1HB  GLU A   4       6.814   7.998   3.808  1.00  1.01           H  
ATOM     55 2HB  GLU A   4       6.036   6.632   4.603  1.00  1.01           H  
ATOM     56 1HG  GLU A   4       8.018   6.379   6.110  1.00  1.01           H  
ATOM     57 2HG  GLU A   4       8.786   7.755   5.331  1.00  1.01           H  
ATOM     58  N   PRO A   5       9.067   4.291   4.398  1.00  0.87           N  
ATOM     59  CA  PRO A   5       9.242   3.025   5.052  1.00  0.87           C  
ATOM     60  C   PRO A   5       8.395   2.945   6.322  1.00  0.87           C  
ATOM     61  O   PRO A   5       8.363   3.882   7.123  1.00  0.87           O  
ATOM     62  CB  PRO A   5      10.740   3.027   5.362  1.00  0.87           C  
ATOM     63  CG  PRO A   5      11.351   3.900   4.293  1.00  0.87           C  
ATOM     64  CD  PRO A   5      10.324   5.000   4.067  1.00  0.87           C  
ATOM     65  HA  PRO A   5       8.987   2.223   4.350  1.00  0.87           H  
ATOM     66 1HB  PRO A   5      10.898   3.408   6.372  1.00  0.87           H  
ATOM     67 2HB  PRO A   5      11.122   1.991   5.338  1.00  0.87           H  
ATOM     68 1HG  PRO A   5      12.324   4.287   4.632  1.00  0.87           H  
ATOM     69 2HG  PRO A   5      11.543   3.305   3.387  1.00  0.87           H  
ATOM     70 1HD  PRO A   5      10.488   5.857   4.738  1.00  0.87           H  
ATOM     71 2HD  PRO A   5      10.371   5.271   3.002  1.00  0.87           H  
ATOM     72  N   ILE A   6       7.765   1.800   6.494  1.00  0.78           N  
ATOM     73  CA  ILE A   6       6.920   1.402   7.606  1.00  0.78           C  
ATOM     74  C   ILE A   6       7.655   0.433   8.520  1.00  0.78           C  
ATOM     75  O   ILE A   6       8.408  -0.432   8.049  1.00  0.78           O  
ATOM     76  CB  ILE A   6       5.638   0.754   7.072  1.00  0.78           C  
ATOM     77  CG1 ILE A   6       4.840   1.789   6.270  1.00  0.78           C  
ATOM     78  CG2 ILE A   6       4.802   0.159   8.195  1.00  0.78           C  
ATOM     79  CD1 ILE A   6       3.754   1.176   5.421  1.00  0.78           C  
ATOM     80  H   ILE A   6       7.801   1.153   5.722  1.00  0.78           H  
ATOM     81  HA  ILE A   6       6.658   2.286   8.181  1.00  0.78           H  
ATOM     82  HB  ILE A   6       5.905  -0.046   6.387  1.00  0.78           H  
ATOM     83 1HG1 ILE A   6       4.386   2.495   6.966  1.00  0.78           H  
ATOM     84 2HG1 ILE A   6       5.517   2.336   5.612  1.00  0.78           H  
ATOM     85 1HG2 ILE A   6       3.917  -0.296   7.762  1.00  0.78           H  
ATOM     86 2HG2 ILE A   6       5.373  -0.600   8.726  1.00  0.78           H  
ATOM     87 3HG2 ILE A   6       4.508   0.944   8.893  1.00  0.78           H  
ATOM     88 1HD1 ILE A   6       3.227   1.957   4.881  1.00  0.78           H  
ATOM     89 2HD1 ILE A   6       4.223   0.495   4.710  1.00  0.78           H  
ATOM     90 3HD1 ILE A   6       3.053   0.634   6.052  1.00  0.78           H  
ATOM     91  N   ILE A   7       7.490   0.639   9.821  1.00  0.72           N  
ATOM     92  CA  ILE A   7       8.070  -0.205  10.845  1.00  0.72           C  
ATOM     93  C   ILE A   7       6.993  -0.857  11.707  1.00  0.72           C  
ATOM     94  O   ILE A   7       6.072  -0.189  12.186  1.00  0.72           O  
ATOM     95  CB  ILE A   7       8.967   0.581  11.791  1.00  0.72           C  
ATOM     96  CG1 ILE A   7      10.037   1.220  11.078  1.00  0.72           C  
ATOM     97  CG2 ILE A   7       9.596  -0.319  12.757  1.00  0.72           C  
ATOM     98  CD1 ILE A   7      10.885   2.051  11.949  1.00  0.72           C  
ATOM     99  H   ILE A   7       6.891   1.398  10.110  1.00  0.72           H  
ATOM    100  HA  ILE A   7       8.647  -0.986  10.362  1.00  0.72           H  
ATOM    101  HB  ILE A   7       8.376   1.337  12.310  1.00  0.72           H  
ATOM    102 1HG1 ILE A   7      10.605   0.464  10.645  1.00  0.72           H  
ATOM    103 2HG1 ILE A   7       9.635   1.851  10.283  1.00  0.72           H  
ATOM    104 1HG2 ILE A   7      10.218   0.278  13.401  1.00  0.72           H  
ATOM    105 2HG2 ILE A   7       8.868  -0.835  13.333  1.00  0.72           H  
ATOM    106 3HG2 ILE A   7      10.198  -1.036  12.240  1.00  0.72           H  
ATOM    107 1HD1 ILE A   7      11.674   2.458  11.375  1.00  0.72           H  
ATOM    108 2HD1 ILE A   7      10.295   2.841  12.383  1.00  0.72           H  
ATOM    109 3HD1 ILE A   7      11.309   1.434  12.736  1.00  0.72           H  
ATOM    110  N   TYR A   8       7.081  -2.161  11.897  1.00  0.69           N  
ATOM    111  CA  TYR A   8       6.118  -2.841  12.746  1.00  0.69           C  
ATOM    112  C   TYR A   8       6.607  -2.809  14.189  1.00  0.69           C  
ATOM    113  O   TYR A   8       7.689  -3.328  14.476  1.00  0.69           O  
ATOM    114  CB  TYR A   8       5.946  -4.259  12.247  1.00  0.69           C  
ATOM    115  CG  TYR A   8       5.020  -5.163  12.976  1.00  0.69           C  
ATOM    116  CD1 TYR A   8       3.671  -4.986  12.915  1.00  0.69           C  
ATOM    117  CD2 TYR A   8       5.545  -6.223  13.653  1.00  0.69           C  
ATOM    118  CE1 TYR A   8       2.837  -5.888  13.520  1.00  0.69           C  
ATOM    119  CE2 TYR A   8       4.723  -7.135  14.267  1.00  0.69           C  
ATOM    120  CZ  TYR A   8       3.371  -6.974  14.196  1.00  0.69           C  
ATOM    121  OH  TYR A   8       2.532  -7.892  14.792  1.00  0.69           O  
ATOM    122  H   TYR A   8       7.855  -2.672  11.476  1.00  0.69           H  
ATOM    123  HA  TYR A   8       5.171  -2.327  12.680  1.00  0.69           H  
ATOM    124 1HB  TYR A   8       5.618  -4.220  11.209  1.00  0.69           H  
ATOM    125 2HB  TYR A   8       6.910  -4.729  12.239  1.00  0.69           H  
ATOM    126  HD1 TYR A   8       3.263  -4.141  12.376  1.00  0.69           H  
ATOM    127  HD2 TYR A   8       6.620  -6.342  13.678  1.00  0.69           H  
ATOM    128  HE1 TYR A   8       1.758  -5.752  13.459  1.00  0.69           H  
ATOM    129  HE2 TYR A   8       5.145  -7.990  14.792  1.00  0.69           H  
ATOM    130  HH  TYR A   8       1.617  -7.637  14.632  1.00  0.69           H  
ATOM    131  N   ILE A   9       5.862  -2.143  15.081  1.00  0.68           N  
ATOM    132  CA  ILE A   9       6.300  -2.018  16.467  1.00  0.68           C  
ATOM    133  C   ILE A   9       5.229  -2.427  17.457  1.00  0.68           C  
ATOM    134  O   ILE A   9       4.157  -1.819  17.524  1.00  0.68           O  
ATOM    135  CB  ILE A   9       6.766  -0.592  16.822  1.00  0.68           C  
ATOM    136  CG1 ILE A   9       7.866  -0.202  15.900  1.00  0.68           C  
ATOM    137  CG2 ILE A   9       7.256  -0.565  18.264  1.00  0.68           C  
ATOM    138  CD1 ILE A   9       8.411   1.162  16.091  1.00  0.68           C  
ATOM    139  H   ILE A   9       4.976  -1.753  14.781  1.00  0.68           H  
ATOM    140  HA  ILE A   9       7.148  -2.674  16.609  1.00  0.68           H  
ATOM    141  HB  ILE A   9       5.946   0.110  16.691  1.00  0.68           H  
ATOM    142 1HG1 ILE A   9       8.646  -0.926  15.988  1.00  0.68           H  
ATOM    143 2HG1 ILE A   9       7.471  -0.236  14.896  1.00  0.68           H  
ATOM    144 1HG2 ILE A   9       7.600   0.435  18.518  1.00  0.68           H  
ATOM    145 2HG2 ILE A   9       6.448  -0.847  18.933  1.00  0.68           H  
ATOM    146 3HG2 ILE A   9       8.077  -1.273  18.373  1.00  0.68           H  
ATOM    147 1HD1 ILE A   9       9.189   1.327  15.355  1.00  0.68           H  
ATOM    148 2HD1 ILE A   9       7.631   1.897  15.967  1.00  0.68           H  
ATOM    149 3HD1 ILE A   9       8.835   1.246  17.092  1.00  0.68           H  
ATOM    150  N   ASN A  10       5.527  -3.459  18.232  1.00  0.68           N  
ATOM    151  CA  ASN A  10       4.614  -3.969  19.254  1.00  0.68           C  
ATOM    152  C   ASN A  10       3.200  -4.219  18.720  1.00  0.68           C  
ATOM    153  O   ASN A  10       2.217  -3.987  19.420  1.00  0.68           O  
ATOM    154  CB  ASN A  10       4.580  -3.044  20.459  1.00  0.68           C  
ATOM    155  CG  ASN A  10       5.903  -3.008  21.133  1.00  0.68           C  
ATOM    156  OD1 ASN A  10       6.701  -3.921  20.850  1.00  0.68           O  
ATOM    157  ND2 ASN A  10       6.137  -2.027  22.001  1.00  0.68           N  
ATOM    158  H   ASN A  10       6.445  -3.893  18.105  1.00  0.68           H  
ATOM    159  HA  ASN A  10       5.000  -4.922  19.606  1.00  0.68           H  
ATOM    160 1HB  ASN A  10       4.302  -2.035  20.151  1.00  0.68           H  
ATOM    161 2HB  ASN A  10       3.829  -3.394  21.166  1.00  0.68           H  
ATOM    162 1HD2 ASN A  10       7.032  -1.955  22.500  1.00  0.68           H  
ATOM    163 2HD2 ASN A  10       5.432  -1.339  22.173  1.00  0.68           H  
ATOM    164  N   GLY A  11       3.105  -4.731  17.499  1.00  0.68           N  
ATOM    165  CA  GLY A  11       1.826  -5.040  16.870  1.00  0.68           C  
ATOM    166  C   GLY A  11       1.278  -3.969  15.904  1.00  0.68           C  
ATOM    167  O   GLY A  11       0.413  -4.283  15.084  1.00  0.68           O  
ATOM    168  H   GLY A  11       3.958  -4.899  16.984  1.00  0.68           H  
ATOM    169 1HA  GLY A  11       1.909  -5.987  16.351  1.00  0.68           H  
ATOM    170 2HA  GLY A  11       1.089  -5.199  17.656  1.00  0.68           H  
ATOM    171  N   ASP A  12       1.776  -2.732  15.970  1.00  0.68           N  
ATOM    172  CA  ASP A  12       1.292  -1.670  15.076  1.00  0.68           C  
ATOM    173  C   ASP A  12       2.189  -1.436  13.865  1.00  0.68           C  
ATOM    174  O   ASP A  12       3.402  -1.555  13.961  1.00  0.68           O  
ATOM    175  CB  ASP A  12       1.149  -0.345  15.834  1.00  0.68           C  
ATOM    176  CG  ASP A  12      -0.009  -0.317  16.844  1.00  0.68           C  
ATOM    177  OD1 ASP A  12      -1.010  -0.951  16.599  1.00  0.68           O  
ATOM    178  OD2 ASP A  12       0.105   0.372  17.829  1.00  0.68           O  
ATOM    179  H   ASP A  12       2.500  -2.508  16.655  1.00  0.68           H  
ATOM    180  HA  ASP A  12       0.308  -1.958  14.708  1.00  0.68           H  
ATOM    181 1HB  ASP A  12       2.082  -0.143  16.372  1.00  0.68           H  
ATOM    182 2HB  ASP A  12       1.008   0.463  15.116  1.00  0.68           H  
ATOM    183  N   TYR A  13       1.616  -1.013  12.742  1.00  0.69           N  
ATOM    184  CA  TYR A  13       2.453  -0.617  11.604  1.00  0.69           C  
ATOM    185  C   TYR A  13       2.544   0.905  11.550  1.00  0.69           C  
ATOM    186  O   TYR A  13       1.555   1.589  11.274  1.00  0.69           O  
ATOM    187  CB  TYR A  13       1.919  -1.183  10.287  1.00  0.69           C  
ATOM    188  CG  TYR A  13       2.032  -2.703  10.136  1.00  0.69           C  
ATOM    189  CD1 TYR A  13       1.025  -3.527  10.611  1.00  0.69           C  
ATOM    190  CD2 TYR A  13       3.152  -3.268   9.508  1.00  0.69           C  
ATOM    191  CE1 TYR A  13       1.126  -4.902  10.464  1.00  0.69           C  
ATOM    192  CE2 TYR A  13       3.249  -4.647   9.362  1.00  0.69           C  
ATOM    193  CZ  TYR A  13       2.240  -5.460   9.837  1.00  0.69           C  
ATOM    194  OH  TYR A  13       2.327  -6.825   9.703  1.00  0.69           O  
ATOM    195  H   TYR A  13       0.608  -0.946  12.682  1.00  0.69           H  
ATOM    196  HA  TYR A  13       3.464  -0.993  11.750  1.00  0.69           H  
ATOM    197 1HB  TYR A  13       0.867  -0.917  10.188  1.00  0.69           H  
ATOM    198 2HB  TYR A  13       2.435  -0.724   9.466  1.00  0.69           H  
ATOM    199  HD1 TYR A  13       0.154  -3.096  11.102  1.00  0.69           H  
ATOM    200  HD2 TYR A  13       3.950  -2.628   9.133  1.00  0.69           H  
ATOM    201  HE1 TYR A  13       0.332  -5.545  10.841  1.00  0.69           H  
ATOM    202  HE2 TYR A  13       4.120  -5.087   8.875  1.00  0.69           H  
ATOM    203  HH  TYR A  13       1.552  -7.239  10.089  1.00  0.69           H  
ATOM    204  N   LEU A  14       3.721   1.431  11.871  1.00  0.70           N  
ATOM    205  CA  LEU A  14       3.920   2.864  11.977  1.00  0.70           C  
ATOM    206  C   LEU A  14       4.870   3.381  10.894  1.00  0.70           C  
ATOM    207  O   LEU A  14       5.804   2.689  10.523  1.00  0.70           O  
ATOM    208  CB  LEU A  14       4.529   3.148  13.350  1.00  0.70           C  
ATOM    209  CG  LEU A  14       3.720   2.637  14.538  1.00  0.70           C  
ATOM    210  CD1 LEU A  14       4.491   2.917  15.811  1.00  0.70           C  
ATOM    211  CD2 LEU A  14       2.355   3.297  14.543  1.00  0.70           C  
ATOM    212  H   LEU A  14       4.507   0.811  12.066  1.00  0.70           H  
ATOM    213  HA  LEU A  14       2.950   3.341  11.919  1.00  0.70           H  
ATOM    214 1HB  LEU A  14       5.512   2.668  13.392  1.00  0.70           H  
ATOM    215 2HB  LEU A  14       4.667   4.227  13.462  1.00  0.70           H  
ATOM    216  HG  LEU A  14       3.595   1.552  14.459  1.00  0.70           H  
ATOM    217 1HD1 LEU A  14       3.930   2.539  16.667  1.00  0.70           H  
ATOM    218 2HD1 LEU A  14       5.446   2.418  15.758  1.00  0.70           H  
ATOM    219 3HD1 LEU A  14       4.644   3.993  15.918  1.00  0.70           H  
ATOM    220 1HD2 LEU A  14       1.774   2.928  15.392  1.00  0.70           H  
ATOM    221 2HD2 LEU A  14       2.473   4.379  14.626  1.00  0.70           H  
ATOM    222 3HD2 LEU A  14       1.831   3.062  13.616  1.00  0.70           H  
ATOM    223  N   PRO A  15       4.692   4.578  10.346  1.00  0.73           N  
ATOM    224  CA  PRO A  15       5.670   5.196   9.474  1.00  0.73           C  
ATOM    225  C   PRO A  15       6.981   5.379  10.242  1.00  0.73           C  
ATOM    226  O   PRO A  15       6.967   5.704  11.436  1.00  0.73           O  
ATOM    227  CB  PRO A  15       5.012   6.535   9.126  1.00  0.73           C  
ATOM    228  CG  PRO A  15       3.522   6.291   9.323  1.00  0.73           C  
ATOM    229  CD  PRO A  15       3.429   5.304  10.479  1.00  0.73           C  
ATOM    230  HA  PRO A  15       5.821   4.580   8.576  1.00  0.73           H  
ATOM    231 1HB  PRO A  15       5.419   7.336   9.759  1.00  0.73           H  
ATOM    232 2HB  PRO A  15       5.254   6.803   8.089  1.00  0.73           H  
ATOM    233 1HG  PRO A  15       3.014   7.243   9.538  1.00  0.73           H  
ATOM    234 2HG  PRO A  15       3.081   5.901   8.397  1.00  0.73           H  
ATOM    235 1HD  PRO A  15       3.370   5.802  11.448  1.00  0.73           H  
ATOM    236 2HD  PRO A  15       2.565   4.652  10.285  1.00  0.73           H  
ATOM    237  N   LEU A  16       8.097   5.261   9.541  1.00  0.78           N  
ATOM    238  CA  LEU A  16       9.424   5.489  10.109  1.00  0.78           C  
ATOM    239  C   LEU A  16       9.520   6.812  10.858  1.00  0.78           C  
ATOM    240  O   LEU A  16      10.066   6.857  11.958  1.00  0.78           O  
ATOM    241  CB  LEU A  16      10.448   5.449   8.972  1.00  0.78           C  
ATOM    242  CG  LEU A  16      11.931   5.741   9.271  1.00  0.78           C  
ATOM    243  CD1 LEU A  16      12.487   4.736  10.207  1.00  0.78           C  
ATOM    244  CD2 LEU A  16      12.693   5.702   7.953  1.00  0.78           C  
ATOM    245  H   LEU A  16       8.045   4.956   8.570  1.00  0.78           H  
ATOM    246  HA  LEU A  16       9.638   4.682  10.806  1.00  0.78           H  
ATOM    247 1HB  LEU A  16      10.415   4.451   8.546  1.00  0.78           H  
ATOM    248 2HB  LEU A  16      10.122   6.148   8.197  1.00  0.78           H  
ATOM    249  HG  LEU A  16      12.025   6.728   9.727  1.00  0.78           H  
ATOM    250 1HD1 LEU A  16      13.538   4.950  10.399  1.00  0.78           H  
ATOM    251 2HD1 LEU A  16      11.932   4.772  11.141  1.00  0.78           H  
ATOM    252 3HD1 LEU A  16      12.395   3.762   9.752  1.00  0.78           H  
ATOM    253 1HD2 LEU A  16      13.747   5.914   8.133  1.00  0.78           H  
ATOM    254 2HD2 LEU A  16      12.593   4.718   7.509  1.00  0.78           H  
ATOM    255 3HD2 LEU A  16      12.279   6.449   7.274  1.00  0.78           H  
ATOM    256  N   SER A  17       8.968   7.893  10.289  1.00  0.83           N  
ATOM    257  CA  SER A  17       9.030   9.196  10.950  1.00  0.83           C  
ATOM    258  C   SER A  17       8.241   9.290  12.267  1.00  0.83           C  
ATOM    259  O   SER A  17       8.457  10.236  13.037  1.00  0.83           O  
ATOM    260  CB  SER A  17       8.555  10.288  10.011  1.00  0.83           C  
ATOM    261  OG  SER A  17       7.194  10.154   9.712  1.00  0.83           O  
ATOM    262  H   SER A  17       8.516   7.835   9.369  1.00  0.83           H  
ATOM    263  HA  SER A  17      10.077   9.392  11.181  1.00  0.83           H  
ATOM    264 1HB  SER A  17       8.729  11.256  10.477  1.00  0.83           H  
ATOM    265 2HB  SER A  17       9.134  10.258   9.089  1.00  0.83           H  
ATOM    266  HG  SER A  17       7.166   9.516   8.966  1.00  0.83           H  
ATOM    267  N   GLN A  18       7.314   8.349  12.516  1.00  0.90           N  
ATOM    268  CA  GLN A  18       6.498   8.348  13.728  1.00  0.90           C  
ATOM    269  C   GLN A  18       7.031   7.364  14.764  1.00  0.90           C  
ATOM    270  O   GLN A  18       6.783   7.519  15.959  1.00  0.90           O  
ATOM    271  CB  GLN A  18       5.042   8.007  13.416  1.00  0.90           C  
ATOM    272  CG  GLN A  18       4.349   9.027  12.517  1.00  0.90           C  
ATOM    273  CD  GLN A  18       2.884   8.700  12.261  1.00  0.90           C  
ATOM    274  OE1 GLN A  18       2.356   7.693  12.744  1.00  0.90           O  
ATOM    275  NE2 GLN A  18       2.216   9.556  11.494  1.00  0.90           N  
ATOM    276  H   GLN A  18       7.195   7.579  11.865  1.00  0.90           H  
ATOM    277  HA  GLN A  18       6.530   9.344  14.166  1.00  0.90           H  
ATOM    278 1HB  GLN A  18       5.009   7.036  12.913  1.00  0.90           H  
ATOM    279 2HB  GLN A  18       4.479   7.915  14.342  1.00  0.90           H  
ATOM    280 1HG  GLN A  18       4.405  10.007  12.988  1.00  0.90           H  
ATOM    281 2HG  GLN A  18       4.866   9.047  11.554  1.00  0.90           H  
ATOM    282 1HE2 GLN A  18       1.248   9.399  11.290  1.00  0.90           H  
ATOM    283 2HE2 GLN A  18       2.681  10.360  11.121  1.00  0.90           H  
ATOM    284  N   ALA A  19       7.747   6.339  14.310  1.00  0.96           N  
ATOM    285  CA  ALA A  19       8.276   5.329  15.225  1.00  0.96           C  
ATOM    286  C   ALA A  19       9.178   5.961  16.282  1.00  0.96           C  
ATOM    287  O   ALA A  19      10.023   6.802  15.957  1.00  0.96           O  
ATOM    288  CB  ALA A  19       9.072   4.307  14.451  1.00  0.96           C  
ATOM    289  H   ALA A  19       7.892   6.241  13.304  1.00  0.96           H  
ATOM    290  HA  ALA A  19       7.441   4.847  15.730  1.00  0.96           H  
ATOM    291 1HB  ALA A  19       9.460   3.570  15.127  1.00  0.96           H  
ATOM    292 2HB  ALA A  19       8.428   3.833  13.705  1.00  0.96           H  
ATOM    293 3HB  ALA A  19       9.902   4.807  13.948  1.00  0.96           H  
ATOM    294  N   ARG A  20       9.029   5.528  17.540  1.00  1.02           N  
ATOM    295  CA  ARG A  20       9.855   6.048  18.635  1.00  1.02           C  
ATOM    296  C   ARG A  20      10.297   4.960  19.601  1.00  1.02           C  
ATOM    297  O   ARG A  20       9.594   3.965  19.793  1.00  1.02           O  
ATOM    298  CB  ARG A  20       9.103   7.097  19.458  1.00  1.02           C  
ATOM    299  CG  ARG A  20       8.699   8.357  18.707  1.00  1.02           C  
ATOM    300  CD  ARG A  20       9.842   9.228  18.347  1.00  1.02           C  
ATOM    301  NE  ARG A  20       9.365  10.439  17.713  1.00  1.02           N  
ATOM    302  CZ  ARG A  20       9.128  10.527  16.386  1.00  1.02           C  
ATOM    303  NH1 ARG A  20       9.361   9.530  15.604  1.00  1.02           N  
ATOM    304  NH2 ARG A  20       8.650  11.607  15.820  1.00  1.02           N  
ATOM    305  H   ARG A  20       8.318   4.843  17.743  1.00  1.02           H  
ATOM    306  HA  ARG A  20      10.744   6.510  18.207  1.00  1.02           H  
ATOM    307 1HB  ARG A  20       8.196   6.655  19.864  1.00  1.02           H  
ATOM    308 2HB  ARG A  20       9.723   7.402  20.302  1.00  1.02           H  
ATOM    309 1HG  ARG A  20       8.186   8.101  17.806  1.00  1.02           H  
ATOM    310 2HG  ARG A  20       8.029   8.938  19.337  1.00  1.02           H  
ATOM    311 1HD  ARG A  20      10.400   9.501  19.241  1.00  1.02           H  
ATOM    312 2HD  ARG A  20      10.498   8.712  17.648  1.00  1.02           H  
ATOM    313  HE  ARG A  20       9.163  11.239  18.290  1.00  1.02           H  
ATOM    314 1HH1 ARG A  20       9.725   8.631  15.945  1.00  1.02           H  
ATOM    315 2HH1 ARG A  20       9.152   9.653  14.613  1.00  1.02           H  
ATOM    316 1HH2 ARG A  20       8.436  12.431  16.360  1.00  1.02           H  
ATOM    317 2HH2 ARG A  20       8.486  11.555  14.802  1.00  1.02           H  
ATOM    318  N   VAL A  21      11.441   5.189  20.236  1.00  1.05           N  
ATOM    319  CA  VAL A  21      11.938   4.340  21.309  1.00  1.05           C  
ATOM    320  C   VAL A  21      12.140   5.203  22.549  1.00  1.05           C  
ATOM    321  O   VAL A  21      12.721   6.286  22.469  1.00  1.05           O  
ATOM    322  CB  VAL A  21      13.263   3.649  20.930  1.00  1.05           C  
ATOM    323  CG1 VAL A  21      13.759   2.824  22.102  1.00  1.05           C  
ATOM    324  CG2 VAL A  21      13.062   2.761  19.705  1.00  1.05           C  
ATOM    325  H   VAL A  21      11.977   6.007  19.989  1.00  1.05           H  
ATOM    326  HA  VAL A  21      11.197   3.572  21.532  1.00  1.05           H  
ATOM    327  HB  VAL A  21      14.017   4.406  20.716  1.00  1.05           H  
ATOM    328 1HG1 VAL A  21      14.677   2.367  21.835  1.00  1.05           H  
ATOM    329 2HG1 VAL A  21      13.921   3.461  22.969  1.00  1.05           H  
ATOM    330 3HG1 VAL A  21      13.030   2.050  22.354  1.00  1.05           H  
ATOM    331 1HG2 VAL A  21      14.005   2.277  19.447  1.00  1.05           H  
ATOM    332 2HG2 VAL A  21      12.314   2.004  19.935  1.00  1.05           H  
ATOM    333 3HG2 VAL A  21      12.724   3.361  18.864  1.00  1.05           H  
ATOM    334  N   SER A  22      11.636   4.741  23.683  1.00  1.05           N  
ATOM    335  CA  SER A  22      11.768   5.474  24.932  1.00  1.05           C  
ATOM    336  C   SER A  22      13.221   5.682  25.355  1.00  1.05           C  
ATOM    337  O   SER A  22      14.018   4.747  25.264  1.00  1.05           O  
ATOM    338  CB  SER A  22      11.061   4.734  26.038  1.00  1.05           C  
ATOM    339  OG  SER A  22      11.319   5.325  27.281  1.00  1.05           O  
ATOM    340  H   SER A  22      11.155   3.851  23.675  1.00  1.05           H  
ATOM    341  HA  SER A  22      11.275   6.429  24.773  1.00  1.05           H  
ATOM    342 1HB  SER A  22       9.988   4.751  25.851  1.00  1.05           H  
ATOM    343 2HB  SER A  22      11.374   3.691  26.055  1.00  1.05           H  
ATOM    344  HG  SER A  22      10.534   5.093  27.831  1.00  1.05           H  
ATOM    345  N   PRO A  23      13.570   6.850  25.932  1.00  1.04           N  
ATOM    346  CA  PRO A  23      14.887   7.211  26.418  1.00  1.04           C  
ATOM    347  C   PRO A  23      15.365   6.337  27.566  1.00  1.04           C  
ATOM    348  O   PRO A  23      16.548   6.368  27.901  1.00  1.04           O  
ATOM    349  CB  PRO A  23      14.709   8.666  26.865  1.00  1.04           C  
ATOM    350  CG  PRO A  23      13.245   8.811  27.151  1.00  1.04           C  
ATOM    351  CD  PRO A  23      12.565   7.934  26.131  1.00  1.04           C  
ATOM    352  HA  PRO A  23      15.597   7.153  25.579  1.00  1.04           H  
ATOM    353 1HB  PRO A  23      15.332   8.860  27.751  1.00  1.04           H  
ATOM    354 2HB  PRO A  23      15.059   9.346  26.073  1.00  1.04           H  
ATOM    355 1HG  PRO A  23      13.033   8.493  28.184  1.00  1.04           H  
ATOM    356 2HG  PRO A  23      12.944   9.866  27.076  1.00  1.04           H  
ATOM    357 1HD  PRO A  23      11.635   7.586  26.579  1.00  1.04           H  
ATOM    358 2HD  PRO A  23      12.402   8.483  25.190  1.00  1.04           H  
ATOM    359  N   VAL A  24      14.462   5.578  28.203  1.00  1.00           N  
ATOM    360  CA  VAL A  24      14.917   4.739  29.306  1.00  1.00           C  
ATOM    361  C   VAL A  24      14.952   3.265  28.913  1.00  1.00           C  
ATOM    362  O   VAL A  24      15.143   2.395  29.764  1.00  1.00           O  
ATOM    363  CB  VAL A  24      14.032   4.914  30.548  1.00  1.00           C  
ATOM    364  CG1 VAL A  24      14.084   6.363  31.007  1.00  1.00           C  
ATOM    365  CG2 VAL A  24      12.633   4.482  30.244  1.00  1.00           C  
ATOM    366  H   VAL A  24      13.473   5.556  27.921  1.00  1.00           H  
ATOM    367  HA  VAL A  24      15.929   5.037  29.577  1.00  1.00           H  
ATOM    368  HB  VAL A  24      14.431   4.299  31.354  1.00  1.00           H  
ATOM    369 1HG1 VAL A  24      13.475   6.484  31.903  1.00  1.00           H  
ATOM    370 2HG1 VAL A  24      15.116   6.635  31.228  1.00  1.00           H  
ATOM    371 3HG1 VAL A  24      13.700   7.008  30.218  1.00  1.00           H  
ATOM    372 1HG2 VAL A  24      12.011   4.590  31.131  1.00  1.00           H  
ATOM    373 2HG2 VAL A  24      12.244   5.097  29.458  1.00  1.00           H  
ATOM    374 3HG2 VAL A  24      12.640   3.439  29.929  1.00  1.00           H  
ATOM    375  N   ASP A  25      14.762   2.974  27.624  1.00  0.97           N  
ATOM    376  CA  ASP A  25      14.787   1.593  27.162  1.00  0.97           C  
ATOM    377  C   ASP A  25      16.151   0.979  27.435  1.00  0.97           C  
ATOM    378  O   ASP A  25      17.160   1.385  26.834  1.00  0.97           O  
ATOM    379  CB  ASP A  25      14.466   1.523  25.663  1.00  0.97           C  
ATOM    380  CG  ASP A  25      14.335   0.101  25.100  1.00  0.97           C  
ATOM    381  OD1 ASP A  25      14.932  -0.842  25.627  1.00  0.97           O  
ATOM    382  OD2 ASP A  25      13.586  -0.064  24.159  1.00  0.97           O  
ATOM    383  H   ASP A  25      14.598   3.716  26.943  1.00  0.97           H  
ATOM    384  HA  ASP A  25      14.036   1.032  27.713  1.00  0.97           H  
ATOM    385 1HB  ASP A  25      13.530   2.055  25.480  1.00  0.97           H  
ATOM    386 2HB  ASP A  25      15.241   2.054  25.105  1.00  0.97           H  
ATOM    387  N   GLN A  26      16.183  -0.046  28.294  1.00  0.94           N  
ATOM    388  CA  GLN A  26      17.470  -0.644  28.669  1.00  0.94           C  
ATOM    389  C   GLN A  26      18.202  -1.280  27.487  1.00  0.94           C  
ATOM    390  O   GLN A  26      19.435  -1.430  27.506  1.00  0.94           O  
ATOM    391  CB  GLN A  26      17.353  -1.679  29.790  1.00  0.94           C  
ATOM    392  CG  GLN A  26      17.056  -1.147  31.153  1.00  0.94           C  
ATOM    393  CD  GLN A  26      17.135  -2.272  32.211  1.00  0.94           C  
ATOM    394  OE1 GLN A  26      17.021  -3.471  31.908  1.00  0.94           O  
ATOM    395  NE2 GLN A  26      17.342  -1.874  33.461  1.00  0.94           N  
ATOM    396  H   GLN A  26      15.294  -0.362  28.698  1.00  0.94           H  
ATOM    397  HA  GLN A  26      18.089   0.146  29.062  1.00  0.94           H  
ATOM    398 1HB  GLN A  26      16.547  -2.340  29.565  1.00  0.94           H  
ATOM    399 2HB  GLN A  26      18.265  -2.278  29.832  1.00  0.94           H  
ATOM    400 1HG  GLN A  26      17.787  -0.377  31.402  1.00  0.94           H  
ATOM    401 2HG  GLN A  26      16.052  -0.726  31.151  1.00  0.94           H  
ATOM    402 1HE2 GLN A  26      17.402  -2.550  34.201  1.00  0.94           H  
ATOM    403 2HE2 GLN A  26      17.430  -0.899  33.669  1.00  0.94           H  
ATOM    404  N   GLY A  27      17.454  -1.639  26.447  1.00  0.93           N  
ATOM    405  CA  GLY A  27      18.038  -2.271  25.286  1.00  0.93           C  
ATOM    406  C   GLY A  27      19.083  -1.400  24.601  1.00  0.93           C  
ATOM    407  O   GLY A  27      20.020  -1.930  24.003  1.00  0.93           O  
ATOM    408  H   GLY A  27      16.454  -1.417  26.438  1.00  0.93           H  
ATOM    409 1HA  GLY A  27      18.487  -3.201  25.606  1.00  0.93           H  
ATOM    410 2HA  GLY A  27      17.268  -2.522  24.579  1.00  0.93           H  
ATOM    411  N   PHE A  28      18.903  -0.075  24.672  1.00  0.92           N  
ATOM    412  CA  PHE A  28      19.817   0.878  24.055  1.00  0.92           C  
ATOM    413  C   PHE A  28      20.625   1.619  25.110  1.00  0.92           C  
ATOM    414  O   PHE A  28      21.789   1.948  24.890  1.00  0.92           O  
ATOM    415  CB  PHE A  28      19.055   1.878  23.183  1.00  0.92           C  
ATOM    416  CG  PHE A  28      18.410   1.291  21.928  1.00  0.92           C  
ATOM    417  CD1 PHE A  28      17.066   1.014  21.873  1.00  0.92           C  
ATOM    418  CD2 PHE A  28      19.170   1.062  20.779  1.00  0.92           C  
ATOM    419  CE1 PHE A  28      16.486   0.523  20.705  1.00  0.92           C  
ATOM    420  CE2 PHE A  28      18.586   0.569  19.617  1.00  0.92           C  
ATOM    421  CZ  PHE A  28      17.240   0.303  19.589  1.00  0.92           C  
ATOM    422  H   PHE A  28      18.118   0.287  25.215  1.00  0.92           H  
ATOM    423  HA  PHE A  28      20.512   0.329  23.417  1.00  0.92           H  
ATOM    424 1HB  PHE A  28      18.266   2.338  23.783  1.00  0.92           H  
ATOM    425 2HB  PHE A  28      19.731   2.674  22.877  1.00  0.92           H  
ATOM    426  HD1 PHE A  28      16.451   1.189  22.760  1.00  0.92           H  
ATOM    427  HD2 PHE A  28      20.239   1.281  20.798  1.00  0.92           H  
ATOM    428  HE1 PHE A  28      15.415   0.314  20.681  1.00  0.92           H  
ATOM    429  HE2 PHE A  28      19.193   0.396  18.730  1.00  0.92           H  
ATOM    430  HZ  PHE A  28      16.776  -0.077  18.684  1.00  0.92           H  
ATOM    431  N   LEU A  29      20.022   1.850  26.276  1.00  0.91           N  
ATOM    432  CA  LEU A  29      20.691   2.556  27.364  1.00  0.91           C  
ATOM    433  C   LEU A  29      21.894   1.775  27.855  1.00  0.91           C  
ATOM    434  O   LEU A  29      22.975   2.329  28.059  1.00  0.91           O  
ATOM    435  CB  LEU A  29      19.729   2.740  28.535  1.00  0.91           C  
ATOM    436  CG  LEU A  29      20.258   3.399  29.780  1.00  0.91           C  
ATOM    437  CD1 LEU A  29      20.686   4.815  29.467  1.00  0.91           C  
ATOM    438  CD2 LEU A  29      19.168   3.334  30.846  1.00  0.91           C  
ATOM    439  H   LEU A  29      19.056   1.558  26.420  1.00  0.91           H  
ATOM    440  HA  LEU A  29      21.021   3.528  27.001  1.00  0.91           H  
ATOM    441 1HB  LEU A  29      18.858   3.303  28.191  1.00  0.91           H  
ATOM    442 2HB  LEU A  29      19.403   1.779  28.827  1.00  0.91           H  
ATOM    443  HG  LEU A  29      21.135   2.864  30.133  1.00  0.91           H  
ATOM    444 1HD1 LEU A  29      21.074   5.286  30.369  1.00  0.91           H  
ATOM    445 2HD1 LEU A  29      21.463   4.798  28.702  1.00  0.91           H  
ATOM    446 3HD1 LEU A  29      19.827   5.381  29.101  1.00  0.91           H  
ATOM    447 1HD2 LEU A  29      19.529   3.793  31.767  1.00  0.91           H  
ATOM    448 2HD2 LEU A  29      18.280   3.867  30.495  1.00  0.91           H  
ATOM    449 3HD2 LEU A  29      18.913   2.290  31.036  1.00  0.91           H  
ATOM    450  N   LEU A  30      21.683   0.479  28.093  1.00  0.88           N  
ATOM    451  CA  LEU A  30      22.718  -0.381  28.617  1.00  0.88           C  
ATOM    452  C   LEU A  30      23.303  -1.257  27.510  1.00  0.88           C  
ATOM    453  O   LEU A  30      24.309  -1.938  27.711  1.00  0.88           O  
ATOM    454  CB  LEU A  30      22.102  -1.237  29.714  1.00  0.88           C  
ATOM    455  CG  LEU A  30      21.424  -0.416  30.831  1.00  0.88           C  
ATOM    456  CD1 LEU A  30      20.789  -1.351  31.820  1.00  0.88           C  
ATOM    457  CD2 LEU A  30      22.437   0.503  31.484  1.00  0.88           C  
ATOM    458  H   LEU A  30      20.777   0.052  27.911  1.00  0.88           H  
ATOM    459  HA  LEU A  30      23.512   0.236  29.035  1.00  0.88           H  
ATOM    460 1HB  LEU A  30      21.346  -1.892  29.270  1.00  0.88           H  
ATOM    461 2HB  LEU A  30      22.874  -1.863  30.160  1.00  0.88           H  
ATOM    462  HG  LEU A  30      20.626   0.182  30.393  1.00  0.88           H  
ATOM    463 1HD1 LEU A  30      20.284  -0.780  32.595  1.00  0.88           H  
ATOM    464 2HD1 LEU A  30      20.071  -1.987  31.308  1.00  0.88           H  
ATOM    465 3HD1 LEU A  30      21.557  -1.978  32.270  1.00  0.88           H  
ATOM    466 1HD2 LEU A  30      21.948   1.092  32.260  1.00  0.88           H  
ATOM    467 2HD2 LEU A  30      23.235  -0.091  31.928  1.00  0.88           H  
ATOM    468 3HD2 LEU A  30      22.861   1.174  30.735  1.00  0.88           H  
ATOM    469  N   GLY A  31      22.661  -1.236  26.335  1.00  0.85           N  
ATOM    470  CA  GLY A  31      23.064  -2.076  25.205  1.00  0.85           C  
ATOM    471  C   GLY A  31      22.607  -3.534  25.352  1.00  0.85           C  
ATOM    472  O   GLY A  31      23.201  -4.438  24.759  1.00  0.85           O  
ATOM    473  H   GLY A  31      21.864  -0.626  26.230  1.00  0.85           H  
ATOM    474 1HA  GLY A  31      22.647  -1.659  24.286  1.00  0.85           H  
ATOM    475 2HA  GLY A  31      24.147  -2.040  25.101  1.00  0.85           H  
ATOM    476  N   ASP A  32      21.545  -3.761  26.133  1.00  0.81           N  
ATOM    477  CA  ASP A  32      21.031  -5.105  26.411  1.00  0.81           C  
ATOM    478  C   ASP A  32      20.138  -5.744  25.348  1.00  0.81           C  
ATOM    479  O   ASP A  32      19.749  -6.902  25.499  1.00  0.81           O  
ATOM    480  CB  ASP A  32      20.248  -5.102  27.724  1.00  0.81           C  
ATOM    481  CG  ASP A  32      21.126  -4.998  28.982  1.00  0.81           C  
ATOM    482  OD1 ASP A  32      22.264  -5.408  28.947  1.00  0.81           O  
ATOM    483  OD2 ASP A  32      20.650  -4.474  29.957  1.00  0.81           O  
ATOM    484  H   ASP A  32      21.064  -2.968  26.558  1.00  0.81           H  
ATOM    485  HA  ASP A  32      21.895  -5.756  26.540  1.00  0.81           H  
ATOM    486 1HB  ASP A  32      19.552  -4.260  27.725  1.00  0.81           H  
ATOM    487 2HB  ASP A  32      19.656  -6.013  27.786  1.00  0.81           H  
ATOM    488  N   GLY A  33      19.757  -5.021  24.305  1.00  0.78           N  
ATOM    489  CA  GLY A  33      18.837  -5.632  23.360  1.00  0.78           C  
ATOM    490  C   GLY A  33      19.546  -6.532  22.369  1.00  0.78           C  
ATOM    491  O   GLY A  33      20.763  -6.717  22.435  1.00  0.78           O  
ATOM    492  H   GLY A  33      20.075  -4.058  24.173  1.00  0.78           H  
ATOM    493 1HA  GLY A  33      18.098  -6.209  23.907  1.00  0.78           H  
ATOM    494 2HA  GLY A  33      18.280  -4.871  22.828  1.00  0.78           H  
ATOM    495  N   VAL A  34      18.759  -7.064  21.441  1.00  0.75           N  
ATOM    496  CA  VAL A  34      19.155  -7.997  20.388  1.00  0.75           C  
ATOM    497  C   VAL A  34      18.751  -7.549  18.989  1.00  0.75           C  
ATOM    498  O   VAL A  34      17.632  -7.066  18.786  1.00  0.75           O  
ATOM    499  CB  VAL A  34      18.544  -9.375  20.665  1.00  0.75           C  
ATOM    500  CG1 VAL A  34      18.801 -10.324  19.519  1.00  0.75           C  
ATOM    501  CG2 VAL A  34      19.167  -9.959  21.936  1.00  0.75           C  
ATOM    502  H   VAL A  34      17.774  -6.813  21.494  1.00  0.75           H  
ATOM    503  HA  VAL A  34      20.236  -8.088  20.421  1.00  0.75           H  
ATOM    504  HB  VAL A  34      17.476  -9.264  20.782  1.00  0.75           H  
ATOM    505 1HG1 VAL A  34      18.342 -11.279  19.749  1.00  0.75           H  
ATOM    506 2HG1 VAL A  34      18.364  -9.939  18.615  1.00  0.75           H  
ATOM    507 3HG1 VAL A  34      19.874 -10.445  19.377  1.00  0.75           H  
ATOM    508 1HG2 VAL A  34      18.733 -10.926  22.141  1.00  0.75           H  
ATOM    509 2HG2 VAL A  34      20.243 -10.067  21.796  1.00  0.75           H  
ATOM    510 3HG2 VAL A  34      18.983  -9.303  22.779  1.00  0.75           H  
ATOM    511  N   PHE A  35      19.636  -7.719  18.007  1.00  0.74           N  
ATOM    512  CA  PHE A  35      19.237  -7.319  16.666  1.00  0.74           C  
ATOM    513  C   PHE A  35      19.703  -8.289  15.590  1.00  0.74           C  
ATOM    514  O   PHE A  35      20.635  -9.057  15.783  1.00  0.74           O  
ATOM    515  CB  PHE A  35      19.849  -5.977  16.300  1.00  0.74           C  
ATOM    516  CG  PHE A  35      21.332  -6.052  16.006  1.00  0.74           C  
ATOM    517  CD1 PHE A  35      21.746  -6.196  14.683  1.00  0.74           C  
ATOM    518  CD2 PHE A  35      22.299  -6.033  16.992  1.00  0.74           C  
ATOM    519  CE1 PHE A  35      23.075  -6.301  14.353  1.00  0.74           C  
ATOM    520  CE2 PHE A  35      23.642  -6.146  16.651  1.00  0.74           C  
ATOM    521  CZ  PHE A  35      24.023  -6.276  15.337  1.00  0.74           C  
ATOM    522  H   PHE A  35      20.563  -8.100  18.211  1.00  0.74           H  
ATOM    523  HA  PHE A  35      18.163  -7.247  16.641  1.00  0.74           H  
ATOM    524 1HB  PHE A  35      19.342  -5.578  15.421  1.00  0.74           H  
ATOM    525 2HB  PHE A  35      19.697  -5.292  17.108  1.00  0.74           H  
ATOM    526  HD1 PHE A  35      20.991  -6.225  13.895  1.00  0.74           H  
ATOM    527  HD2 PHE A  35      22.005  -5.943  18.040  1.00  0.74           H  
ATOM    528  HE1 PHE A  35      23.370  -6.410  13.311  1.00  0.74           H  
ATOM    529  HE2 PHE A  35      24.402  -6.137  17.418  1.00  0.74           H  
ATOM    530  HZ  PHE A  35      25.077  -6.364  15.084  1.00  0.74           H  
ATOM    531  N   ASP A  36      19.073  -8.207  14.425  1.00  0.75           N  
ATOM    532  CA  ASP A  36      19.543  -8.924  13.242  1.00  0.75           C  
ATOM    533  C   ASP A  36      19.047  -8.281  11.956  1.00  0.75           C  
ATOM    534  O   ASP A  36      18.088  -7.505  11.956  1.00  0.75           O  
ATOM    535  CB  ASP A  36      19.138 -10.406  13.261  1.00  0.75           C  
ATOM    536  CG  ASP A  36      19.979 -11.287  12.287  1.00  0.75           C  
ATOM    537  OD1 ASP A  36      20.948 -10.779  11.745  1.00  0.75           O  
ATOM    538  OD2 ASP A  36      19.644 -12.420  12.061  1.00  0.75           O  
ATOM    539  H   ASP A  36      18.239  -7.622  14.383  1.00  0.75           H  
ATOM    540  HA  ASP A  36      20.630  -8.878  13.235  1.00  0.75           H  
ATOM    541 1HB  ASP A  36      19.299 -10.797  14.260  1.00  0.75           H  
ATOM    542 2HB  ASP A  36      18.078 -10.510  13.017  1.00  0.75           H  
ATOM    543  N   VAL A  37      19.741  -8.598  10.865  1.00  0.76           N  
ATOM    544  CA  VAL A  37      19.381  -8.125   9.539  1.00  0.76           C  
ATOM    545  C   VAL A  37      19.322  -9.265   8.519  1.00  0.76           C  
ATOM    546  O   VAL A  37      20.279 -10.033   8.369  1.00  0.76           O  
ATOM    547  CB  VAL A  37      20.363  -7.036   9.036  1.00  0.76           C  
ATOM    548  CG1 VAL A  37      19.944  -6.568   7.621  1.00  0.76           C  
ATOM    549  CG2 VAL A  37      20.376  -5.847  10.007  1.00  0.76           C  
ATOM    550  H   VAL A  37      20.508  -9.253  10.983  1.00  0.76           H  
ATOM    551  HA  VAL A  37      18.406  -7.677   9.613  1.00  0.76           H  
ATOM    552  HB  VAL A  37      21.363  -7.461   8.963  1.00  0.76           H  
ATOM    553 1HG1 VAL A  37      20.643  -5.812   7.268  1.00  0.76           H  
ATOM    554 2HG1 VAL A  37      19.949  -7.404   6.935  1.00  0.76           H  
ATOM    555 3HG1 VAL A  37      18.938  -6.144   7.664  1.00  0.76           H  
ATOM    556 1HG2 VAL A  37      21.067  -5.091   9.643  1.00  0.76           H  
ATOM    557 2HG2 VAL A  37      19.375  -5.427  10.062  1.00  0.76           H  
ATOM    558 3HG2 VAL A  37      20.689  -6.172  10.994  1.00  0.76           H  
ATOM    559  N   VAL A  38      18.224  -9.313   7.768  1.00  0.78           N  
ATOM    560  CA  VAL A  38      18.033 -10.299   6.706  1.00  0.78           C  
ATOM    561  C   VAL A  38      17.715  -9.544   5.429  1.00  0.78           C  
ATOM    562  O   VAL A  38      17.114  -8.478   5.469  1.00  0.78           O  
ATOM    563  CB  VAL A  38      16.931 -11.327   7.057  1.00  0.78           C  
ATOM    564  CG1 VAL A  38      15.593 -10.678   7.246  1.00  0.78           C  
ATOM    565  CG2 VAL A  38      16.840 -12.365   5.952  1.00  0.78           C  
ATOM    566  H   VAL A  38      17.493  -8.625   7.961  1.00  0.78           H  
ATOM    567  HA  VAL A  38      18.961 -10.853   6.561  1.00  0.78           H  
ATOM    568  HB  VAL A  38      17.204 -11.810   7.994  1.00  0.78           H  
ATOM    569 1HG1 VAL A  38      14.852 -11.428   7.507  1.00  0.78           H  
ATOM    570 2HG1 VAL A  38      15.658  -9.936   8.046  1.00  0.78           H  
ATOM    571 3HG1 VAL A  38      15.310 -10.205   6.319  1.00  0.78           H  
ATOM    572 1HG2 VAL A  38      16.096 -13.115   6.211  1.00  0.78           H  
ATOM    573 2HG2 VAL A  38      16.564 -11.901   5.028  1.00  0.78           H  
ATOM    574 3HG2 VAL A  38      17.798 -12.842   5.822  1.00  0.78           H  
ATOM    575  N   SER A  39      18.214 -10.019   4.303  1.00  0.81           N  
ATOM    576  CA  SER A  39      17.978  -9.321   3.049  1.00  0.81           C  
ATOM    577  C   SER A  39      16.966  -9.959   2.096  1.00  0.81           C  
ATOM    578  O   SER A  39      16.968 -11.179   1.875  1.00  0.81           O  
ATOM    579  CB  SER A  39      19.300  -9.134   2.343  1.00  0.81           C  
ATOM    580  OG  SER A  39      19.110  -8.639   1.061  1.00  0.81           O  
ATOM    581  H   SER A  39      18.730 -10.888   4.314  1.00  0.81           H  
ATOM    582  HA  SER A  39      17.599  -8.330   3.289  1.00  0.81           H  
ATOM    583 1HB  SER A  39      19.893  -8.420   2.906  1.00  0.81           H  
ATOM    584 2HB  SER A  39      19.846 -10.061   2.317  1.00  0.81           H  
ATOM    585  HG  SER A  39      18.419  -7.956   1.138  1.00  0.81           H  
ATOM    586  N   ALA A  40      16.131  -9.085   1.515  1.00  0.82           N  
ATOM    587  CA  ALA A  40      15.178  -9.410   0.465  1.00  0.82           C  
ATOM    588  C   ALA A  40      15.814  -9.078  -0.871  1.00  0.82           C  
ATOM    589  O   ALA A  40      16.404  -8.009  -1.013  1.00  0.82           O  
ATOM    590  CB  ALA A  40      13.886  -8.625   0.609  1.00  0.82           C  
ATOM    591  H   ALA A  40      16.200  -8.117   1.790  1.00  0.82           H  
ATOM    592  HA  ALA A  40      14.975 -10.458   0.508  1.00  0.82           H  
ATOM    593 1HB  ALA A  40      13.217  -8.899  -0.206  1.00  0.82           H  
ATOM    594 2HB  ALA A  40      13.411  -8.833   1.533  1.00  0.82           H  
ATOM    595 3HB  ALA A  40      14.102  -7.569   0.557  1.00  0.82           H  
ATOM    596  N   TRP A  41      15.642  -9.923  -1.874  1.00  0.83           N  
ATOM    597  CA  TRP A  41      16.205  -9.601  -3.181  1.00  0.83           C  
ATOM    598  C   TRP A  41      15.347 -10.192  -4.277  1.00  0.83           C  
ATOM    599  O   TRP A  41      14.994 -11.369  -4.219  1.00  0.83           O  
ATOM    600  CB  TRP A  41      17.613 -10.163  -3.275  1.00  0.83           C  
ATOM    601  CG  TRP A  41      18.429  -9.709  -4.441  1.00  0.83           C  
ATOM    602  CD1 TRP A  41      18.459  -8.464  -4.984  1.00  0.83           C  
ATOM    603  CD2 TRP A  41      19.350 -10.506  -5.214  1.00  0.83           C  
ATOM    604  NE1 TRP A  41      19.350  -8.426  -6.027  1.00  0.83           N  
ATOM    605  CE2 TRP A  41      19.905  -9.668  -6.179  1.00  0.83           C  
ATOM    606  CE3 TRP A  41      19.742 -11.835  -5.163  1.00  0.83           C  
ATOM    607  CZ2 TRP A  41      20.846 -10.120  -7.084  1.00  0.83           C  
ATOM    608  CZ3 TRP A  41      20.674 -12.288  -6.068  1.00  0.83           C  
ATOM    609  CH2 TRP A  41      21.216 -11.455  -7.003  1.00  0.83           C  
ATOM    610  H   TRP A  41      15.157 -10.798  -1.706  1.00  0.83           H  
ATOM    611  HA  TRP A  41      16.232  -8.520  -3.306  1.00  0.83           H  
ATOM    612 1HB  TRP A  41      18.140  -9.886  -2.379  1.00  0.83           H  
ATOM    613 2HB  TRP A  41      17.563 -11.252  -3.296  1.00  0.83           H  
ATOM    614  HD1 TRP A  41      17.872  -7.617  -4.632  1.00  0.83           H  
ATOM    615  HE1 TRP A  41      19.555  -7.605  -6.582  1.00  0.83           H  
ATOM    616  HE3 TRP A  41      19.316 -12.498  -4.429  1.00  0.83           H  
ATOM    617  HZ2 TRP A  41      21.285  -9.470  -7.839  1.00  0.83           H  
ATOM    618  HZ3 TRP A  41      20.972 -13.328  -6.018  1.00  0.83           H  
ATOM    619  HH2 TRP A  41      21.950 -11.850  -7.702  1.00  0.83           H  
ATOM    620  N   LYS A  42      14.968  -9.372  -5.248  1.00  0.82           N  
ATOM    621  CA  LYS A  42      14.158  -9.813  -6.376  1.00  0.82           C  
ATOM    622  C   LYS A  42      12.893 -10.542  -5.936  1.00  0.82           C  
ATOM    623  O   LYS A  42      12.503 -11.548  -6.532  1.00  0.82           O  
ATOM    624  CB  LYS A  42      14.970 -10.693  -7.326  1.00  0.82           C  
ATOM    625  CG  LYS A  42      16.153  -9.989  -7.995  1.00  0.82           C  
ATOM    626  CD  LYS A  42      16.817 -10.894  -9.029  1.00  0.82           C  
ATOM    627  CE  LYS A  42      17.964 -10.194  -9.753  1.00  0.82           C  
ATOM    628  NZ  LYS A  42      18.605 -11.089 -10.765  1.00  0.82           N  
ATOM    629  H   LYS A  42      15.258  -8.405  -5.204  1.00  0.82           H  
ATOM    630  HA  LYS A  42      13.843  -8.927  -6.927  1.00  0.82           H  
ATOM    631 1HB  LYS A  42      15.362 -11.558  -6.787  1.00  0.82           H  
ATOM    632 2HB  LYS A  42      14.318 -11.072  -8.113  1.00  0.82           H  
ATOM    633 1HG  LYS A  42      15.814  -9.074  -8.480  1.00  0.82           H  
ATOM    634 2HG  LYS A  42      16.890  -9.730  -7.243  1.00  0.82           H  
ATOM    635 1HD  LYS A  42      17.225 -11.774  -8.523  1.00  0.82           H  
ATOM    636 2HD  LYS A  42      16.084 -11.228  -9.761  1.00  0.82           H  
ATOM    637 1HE  LYS A  42      17.586  -9.305 -10.252  1.00  0.82           H  
ATOM    638 2HE  LYS A  42      18.710  -9.898  -9.026  1.00  0.82           H  
ATOM    639 1HZ  LYS A  42      19.363 -10.615 -11.220  1.00  0.82           H  
ATOM    640 2HZ  LYS A  42      18.961 -11.921 -10.284  1.00  0.82           H  
ATOM    641 3HZ  LYS A  42      17.927 -11.374 -11.450  1.00  0.82           H  
ATOM    642  N   GLY A  43      12.244 -10.021  -4.900  1.00  0.80           N  
ATOM    643  CA  GLY A  43      11.016 -10.606  -4.394  1.00  0.80           C  
ATOM    644  C   GLY A  43      11.171 -11.780  -3.409  1.00  0.80           C  
ATOM    645  O   GLY A  43      10.179 -12.451  -3.145  1.00  0.80           O  
ATOM    646  H   GLY A  43      12.617  -9.177  -4.466  1.00  0.80           H  
ATOM    647 1HA  GLY A  43      10.436  -9.817  -3.914  1.00  0.80           H  
ATOM    648 2HA  GLY A  43      10.418 -10.939  -5.240  1.00  0.80           H  
ATOM    649  N   ASN A  44      12.375 -12.071  -2.888  1.00  0.78           N  
ATOM    650  CA  ASN A  44      12.507 -13.211  -1.960  1.00  0.78           C  
ATOM    651  C   ASN A  44      13.385 -12.886  -0.729  1.00  0.78           C  
ATOM    652  O   ASN A  44      14.387 -12.191  -0.862  1.00  0.78           O  
ATOM    653  CB  ASN A  44      13.140 -14.375  -2.692  1.00  0.78           C  
ATOM    654  CG  ASN A  44      12.449 -14.782  -3.953  1.00  0.78           C  
ATOM    655  OD1 ASN A  44      11.472 -15.532  -3.983  1.00  0.78           O  
ATOM    656  ND2 ASN A  44      12.970 -14.275  -5.036  1.00  0.78           N  
ATOM    657  H   ASN A  44      13.203 -11.560  -3.187  1.00  0.78           H  
ATOM    658  HA  ASN A  44      11.519 -13.481  -1.598  1.00  0.78           H  
ATOM    659 1HB  ASN A  44      14.189 -14.152  -2.908  1.00  0.78           H  
ATOM    660 2HB  ASN A  44      13.109 -15.231  -2.035  1.00  0.78           H  
ATOM    661 1HD2 ASN A  44      12.579 -14.478  -5.934  1.00  0.78           H  
ATOM    662 2HD2 ASN A  44      13.772 -13.673  -4.961  1.00  0.78           H  
ATOM    663  N   ILE A  45      13.058 -13.416   0.463  1.00  0.77           N  
ATOM    664  CA  ILE A  45      13.907 -13.181   1.655  1.00  0.77           C  
ATOM    665  C   ILE A  45      14.795 -14.372   2.015  1.00  0.77           C  
ATOM    666  O   ILE A  45      14.324 -15.484   2.269  1.00  0.77           O  
ATOM    667  CB  ILE A  45      13.086 -12.757   2.883  1.00  0.77           C  
ATOM    668  CG1 ILE A  45      12.367 -11.496   2.604  1.00  0.77           C  
ATOM    669  CG2 ILE A  45      14.000 -12.523   4.037  1.00  0.77           C  
ATOM    670  CD1 ILE A  45      11.425 -11.112   3.677  1.00  0.77           C  
ATOM    671  H   ILE A  45      12.212 -13.976   0.538  1.00  0.77           H  
ATOM    672  HA  ILE A  45      14.579 -12.363   1.438  1.00  0.77           H  
ATOM    673  HB  ILE A  45      12.356 -13.531   3.129  1.00  0.77           H  
ATOM    674 1HG1 ILE A  45      13.094 -10.722   2.510  1.00  0.77           H  
ATOM    675 2HG1 ILE A  45      11.828 -11.589   1.666  1.00  0.77           H  
ATOM    676 1HG2 ILE A  45      13.430 -12.212   4.904  1.00  0.77           H  
ATOM    677 2HG2 ILE A  45      14.544 -13.435   4.267  1.00  0.77           H  
ATOM    678 3HG2 ILE A  45      14.702 -11.736   3.761  1.00  0.77           H  
ATOM    679 1HD1 ILE A  45      10.945 -10.161   3.425  1.00  0.77           H  
ATOM    680 2HD1 ILE A  45      10.666 -11.886   3.801  1.00  0.77           H  
ATOM    681 3HD1 ILE A  45      11.988 -11.002   4.595  1.00  0.77           H  
ATOM    682  N   PHE A  46      16.102 -14.137   1.991  1.00  0.76           N  
ATOM    683  CA  PHE A  46      17.084 -15.211   2.143  1.00  0.76           C  
ATOM    684  C   PHE A  46      17.320 -15.726   3.555  1.00  0.76           C  
ATOM    685  O   PHE A  46      17.617 -14.966   4.471  1.00  0.76           O  
ATOM    686  CB  PHE A  46      18.389 -14.740   1.523  1.00  0.76           C  
ATOM    687  CG  PHE A  46      19.525 -15.730   1.498  1.00  0.76           C  
ATOM    688  CD1 PHE A  46      19.447 -16.851   0.697  1.00  0.76           C  
ATOM    689  CD2 PHE A  46      20.713 -15.495   2.188  1.00  0.76           C  
ATOM    690  CE1 PHE A  46      20.501 -17.718   0.590  1.00  0.76           C  
ATOM    691  CE2 PHE A  46      21.779 -16.378   2.075  1.00  0.76           C  
ATOM    692  CZ  PHE A  46      21.662 -17.491   1.268  1.00  0.76           C  
ATOM    693  H   PHE A  46      16.423 -13.176   1.831  1.00  0.76           H  
ATOM    694  HA  PHE A  46      16.739 -16.054   1.553  1.00  0.76           H  
ATOM    695 1HB  PHE A  46      18.191 -14.437   0.495  1.00  0.76           H  
ATOM    696 2HB  PHE A  46      18.729 -13.849   2.054  1.00  0.76           H  
ATOM    697  HD1 PHE A  46      18.529 -17.044   0.141  1.00  0.76           H  
ATOM    698  HD2 PHE A  46      20.803 -14.606   2.811  1.00  0.76           H  
ATOM    699  HE1 PHE A  46      20.408 -18.579  -0.040  1.00  0.76           H  
ATOM    700  HE2 PHE A  46      22.707 -16.191   2.618  1.00  0.76           H  
ATOM    701  HZ  PHE A  46      22.488 -18.186   1.169  1.00  0.76           H  
ATOM    702  N   LYS A  47      17.208 -17.047   3.713  1.00  0.76           N  
ATOM    703  CA  LYS A  47      17.451 -17.750   4.966  1.00  0.76           C  
ATOM    704  C   LYS A  47      16.654 -17.170   6.125  1.00  0.76           C  
ATOM    705  O   LYS A  47      17.139 -17.159   7.259  1.00  0.76           O  
ATOM    706  CB  LYS A  47      18.947 -17.688   5.297  1.00  0.76           C  
ATOM    707  CG  LYS A  47      19.870 -18.376   4.284  1.00  0.76           C  
ATOM    708  CD  LYS A  47      19.839 -19.899   4.323  1.00  0.76           C  
ATOM    709  CE  LYS A  47      20.602 -20.438   5.538  1.00  0.76           C  
ATOM    710  NZ  LYS A  47      20.743 -21.935   5.508  1.00  0.76           N  
ATOM    711  H   LYS A  47      16.926 -17.621   2.920  1.00  0.76           H  
ATOM    712  HA  LYS A  47      17.152 -18.791   4.833  1.00  0.76           H  
ATOM    713 1HB  LYS A  47      19.269 -16.651   5.367  1.00  0.76           H  
ATOM    714 2HB  LYS A  47      19.122 -18.142   6.262  1.00  0.76           H  
ATOM    715 1HG  LYS A  47      19.548 -18.083   3.305  1.00  0.76           H  
ATOM    716 2HG  LYS A  47      20.896 -18.033   4.432  1.00  0.76           H  
ATOM    717 1HD  LYS A  47      18.804 -20.244   4.356  1.00  0.76           H  
ATOM    718 2HD  LYS A  47      20.305 -20.285   3.414  1.00  0.76           H  
ATOM    719 1HE  LYS A  47      21.597 -19.989   5.564  1.00  0.76           H  
ATOM    720 2HE  LYS A  47      20.066 -20.156   6.437  1.00  0.76           H  
ATOM    721 1HZ  LYS A  47      21.246 -22.242   6.326  1.00  0.76           H  
ATOM    722 2HZ  LYS A  47      19.832 -22.368   5.493  1.00  0.76           H  
ATOM    723 3HZ  LYS A  47      21.262 -22.209   4.679  1.00  0.76           H  
ATOM    724  N   LEU A  48      15.406 -16.788   5.877  1.00  0.76           N  
ATOM    725  CA  LEU A  48      14.591 -16.180   6.917  1.00  0.76           C  
ATOM    726  C   LEU A  48      14.424 -17.098   8.115  1.00  0.76           C  
ATOM    727  O   LEU A  48      14.578 -16.659   9.255  1.00  0.76           O  
ATOM    728  CB  LEU A  48      13.231 -15.776   6.347  1.00  0.76           C  
ATOM    729  CG  LEU A  48      12.256 -15.087   7.316  1.00  0.76           C  
ATOM    730  CD1 LEU A  48      12.891 -13.824   7.846  1.00  0.76           C  
ATOM    731  CD2 LEU A  48      10.953 -14.730   6.566  1.00  0.76           C  
ATOM    732  H   LEU A  48      15.048 -16.857   4.932  1.00  0.76           H  
ATOM    733  HA  LEU A  48      15.097 -15.274   7.250  1.00  0.76           H  
ATOM    734 1HB  LEU A  48      13.391 -15.111   5.505  1.00  0.76           H  
ATOM    735 2HB  LEU A  48      12.734 -16.673   5.973  1.00  0.76           H  
ATOM    736  HG  LEU A  48      12.041 -15.748   8.155  1.00  0.76           H  
ATOM    737 1HD1 LEU A  48      12.198 -13.355   8.525  1.00  0.76           H  
ATOM    738 2HD1 LEU A  48      13.812 -14.069   8.375  1.00  0.76           H  
ATOM    739 3HD1 LEU A  48      13.110 -13.153   7.026  1.00  0.76           H  
ATOM    740 1HD2 LEU A  48      10.263 -14.231   7.239  1.00  0.76           H  
ATOM    741 2HD2 LEU A  48      11.183 -14.065   5.731  1.00  0.76           H  
ATOM    742 3HD2 LEU A  48      10.492 -15.643   6.184  1.00  0.76           H  
ATOM    743  N   ASP A  49      14.142 -18.384   7.871  1.00  0.78           N  
ATOM    744  CA  ASP A  49      13.968 -19.309   8.987  1.00  0.78           C  
ATOM    745  C   ASP A  49      15.201 -19.339   9.881  1.00  0.78           C  
ATOM    746  O   ASP A  49      15.097 -19.258  11.105  1.00  0.78           O  
ATOM    747  CB  ASP A  49      13.762 -20.749   8.477  1.00  0.78           C  
ATOM    748  CG  ASP A  49      12.406 -21.045   7.829  1.00  0.78           C  
ATOM    749  OD1 ASP A  49      11.492 -20.271   7.989  1.00  0.78           O  
ATOM    750  OD2 ASP A  49      12.286 -22.056   7.194  1.00  0.78           O  
ATOM    751  H   ASP A  49      14.042 -18.701   6.918  1.00  0.78           H  
ATOM    752  HA  ASP A  49      13.112 -18.989   9.582  1.00  0.78           H  
ATOM    753 1HB  ASP A  49      14.541 -20.986   7.755  1.00  0.78           H  
ATOM    754 2HB  ASP A  49      13.892 -21.437   9.316  1.00  0.78           H  
ATOM    755  N   ALA A  50      16.376 -19.447   9.260  1.00  0.79           N  
ATOM    756  CA  ALA A  50      17.613 -19.539  10.018  1.00  0.79           C  
ATOM    757  C   ALA A  50      17.888 -18.253  10.781  1.00  0.79           C  
ATOM    758  O   ALA A  50      18.308 -18.290  11.942  1.00  0.79           O  
ATOM    759  CB  ALA A  50      18.761 -19.884   9.103  1.00  0.79           C  
ATOM    760  H   ALA A  50      16.402 -19.465   8.251  1.00  0.79           H  
ATOM    761  HA  ALA A  50      17.495 -20.343  10.746  1.00  0.79           H  
ATOM    762 1HB  ALA A  50      19.659 -20.000   9.689  1.00  0.79           H  
ATOM    763 2HB  ALA A  50      18.545 -20.816   8.589  1.00  0.79           H  
ATOM    764 3HB  ALA A  50      18.886 -19.084   8.380  1.00  0.79           H  
ATOM    765  N   HIS A  51      17.599 -17.105  10.158  1.00  0.81           N  
ATOM    766  CA  HIS A  51      17.832 -15.842  10.843  1.00  0.81           C  
ATOM    767  C   HIS A  51      16.947 -15.734  12.057  1.00  0.81           C  
ATOM    768  O   HIS A  51      17.412 -15.370  13.140  1.00  0.81           O  
ATOM    769  CB  HIS A  51      17.548 -14.643   9.927  1.00  0.81           C  
ATOM    770  CG  HIS A  51      18.638 -14.253   8.994  1.00  0.81           C  
ATOM    771  ND1 HIS A  51      19.689 -13.466   9.403  1.00  0.81           N  
ATOM    772  CD2 HIS A  51      18.857 -14.517   7.691  1.00  0.81           C  
ATOM    773  CE1 HIS A  51      20.500 -13.250   8.385  1.00  0.81           C  
ATOM    774  NE2 HIS A  51      20.023 -13.881   7.330  1.00  0.81           N  
ATOM    775  H   HIS A  51      17.249 -17.111   9.199  1.00  0.81           H  
ATOM    776  HA  HIS A  51      18.866 -15.784  11.176  1.00  0.81           H  
ATOM    777 1HB  HIS A  51      16.661 -14.856   9.329  1.00  0.81           H  
ATOM    778 2HB  HIS A  51      17.320 -13.772  10.544  1.00  0.81           H  
ATOM    779  HD1 HIS A  51      19.807 -13.080  10.355  1.00  0.81           H  
ATOM    780  HD2 HIS A  51      18.317 -15.074   6.955  1.00  0.81           H  
ATOM    781  HE1 HIS A  51      21.391 -12.636   8.512  1.00  0.81           H  
ATOM    782  N   LEU A  52      15.685 -16.116  11.914  1.00  0.83           N  
ATOM    783  CA  LEU A  52      14.786 -16.045  13.042  1.00  0.83           C  
ATOM    784  C   LEU A  52      15.170 -17.028  14.144  1.00  0.83           C  
ATOM    785  O   LEU A  52      15.078 -16.690  15.329  1.00  0.83           O  
ATOM    786  CB  LEU A  52      13.354 -16.238  12.576  1.00  0.83           C  
ATOM    787  CG  LEU A  52      12.787 -15.068  11.737  1.00  0.83           C  
ATOM    788  CD1 LEU A  52      11.440 -15.445  11.206  1.00  0.83           C  
ATOM    789  CD2 LEU A  52      12.688 -13.804  12.612  1.00  0.83           C  
ATOM    790  H   LEU A  52      15.341 -16.430  11.004  1.00  0.83           H  
ATOM    791  HA  LEU A  52      14.853 -15.041  13.454  1.00  0.83           H  
ATOM    792 1HB  LEU A  52      13.297 -17.153  11.978  1.00  0.83           H  
ATOM    793 2HB  LEU A  52      12.740 -16.344  13.441  1.00  0.83           H  
ATOM    794  HG  LEU A  52      13.446 -14.880  10.887  1.00  0.83           H  
ATOM    795 1HD1 LEU A  52      11.046 -14.626  10.603  1.00  0.83           H  
ATOM    796 2HD1 LEU A  52      11.551 -16.339  10.593  1.00  0.83           H  
ATOM    797 3HD1 LEU A  52      10.757 -15.646  12.031  1.00  0.83           H  
ATOM    798 1HD2 LEU A  52      12.291 -12.984  12.019  1.00  0.83           H  
ATOM    799 2HD2 LEU A  52      12.024 -13.993  13.457  1.00  0.83           H  
ATOM    800 3HD2 LEU A  52      13.678 -13.537  12.983  1.00  0.83           H  
ATOM    801  N   ASP A  53      15.640 -18.233  13.788  1.00  0.85           N  
ATOM    802  CA  ASP A  53      16.063 -19.160  14.834  1.00  0.85           C  
ATOM    803  C   ASP A  53      17.265 -18.600  15.605  1.00  0.85           C  
ATOM    804  O   ASP A  53      17.310 -18.687  16.834  1.00  0.85           O  
ATOM    805  CB  ASP A  53      16.401 -20.546  14.271  1.00  0.85           C  
ATOM    806  CG  ASP A  53      15.150 -21.405  13.837  1.00  0.85           C  
ATOM    807  OD1 ASP A  53      14.015 -21.062  14.171  1.00  0.85           O  
ATOM    808  OD2 ASP A  53      15.367 -22.424  13.212  1.00  0.85           O  
ATOM    809  H   ASP A  53      15.686 -18.506  12.805  1.00  0.85           H  
ATOM    810  HA  ASP A  53      15.240 -19.278  15.537  1.00  0.85           H  
ATOM    811 1HB  ASP A  53      17.045 -20.417  13.397  1.00  0.85           H  
ATOM    812 2HB  ASP A  53      16.971 -21.103  15.012  1.00  0.85           H  
ATOM    813  N   ARG A  54      18.209 -17.962  14.903  1.00  0.87           N  
ATOM    814  CA  ARG A  54      19.354 -17.385  15.603  1.00  0.87           C  
ATOM    815  C   ARG A  54      18.924 -16.173  16.421  1.00  0.87           C  
ATOM    816  O   ARG A  54      19.438 -15.935  17.524  1.00  0.87           O  
ATOM    817  CB  ARG A  54      20.480 -17.011  14.650  1.00  0.87           C  
ATOM    818  CG  ARG A  54      21.128 -18.192  13.919  1.00  0.87           C  
ATOM    819  CD  ARG A  54      21.934 -19.084  14.834  1.00  0.87           C  
ATOM    820  NE  ARG A  54      21.104 -20.041  15.594  1.00  0.87           N  
ATOM    821  CZ  ARG A  54      20.543 -21.154  15.084  1.00  0.87           C  
ATOM    822  NH1 ARG A  54      20.698 -21.469  13.810  1.00  0.87           N  
ATOM    823  NH2 ARG A  54      19.839 -21.928  15.893  1.00  0.87           N  
ATOM    824  H   ARG A  54      18.148 -17.908  13.884  1.00  0.87           H  
ATOM    825  HA  ARG A  54      19.745 -18.138  16.289  1.00  0.87           H  
ATOM    826 1HB  ARG A  54      20.083 -16.338  13.883  1.00  0.87           H  
ATOM    827 2HB  ARG A  54      21.257 -16.475  15.189  1.00  0.87           H  
ATOM    828 1HG  ARG A  54      20.359 -18.791  13.434  1.00  0.87           H  
ATOM    829 2HG  ARG A  54      21.816 -17.802  13.174  1.00  0.87           H  
ATOM    830 1HD  ARG A  54      22.647 -19.653  14.236  1.00  0.87           H  
ATOM    831 2HD  ARG A  54      22.478 -18.468  15.548  1.00  0.87           H  
ATOM    832  HE  ARG A  54      20.935 -19.882  16.607  1.00  0.87           H  
ATOM    833 1HH1 ARG A  54      21.248 -20.871  13.207  1.00  0.87           H  
ATOM    834 2HH1 ARG A  54      20.271 -22.306  13.442  1.00  0.87           H  
ATOM    835 1HH2 ARG A  54      19.753 -21.641  16.892  1.00  0.87           H  
ATOM    836 2HH2 ARG A  54      19.405 -22.769  15.558  1.00  0.87           H  
ATOM    837  N   PHE A  55      17.978 -15.396  15.888  1.00  0.88           N  
ATOM    838  CA  PHE A  55      17.495 -14.231  16.600  1.00  0.88           C  
ATOM    839  C   PHE A  55      16.947 -14.730  17.933  1.00  0.88           C  
ATOM    840  O   PHE A  55      17.296 -14.208  18.987  1.00  0.88           O  
ATOM    841  CB  PHE A  55      16.381 -13.521  15.835  1.00  0.88           C  
ATOM    842  CG  PHE A  55      16.027 -12.224  16.427  1.00  0.88           C  
ATOM    843  CD1 PHE A  55      16.714 -11.127  16.018  1.00  0.88           C  
ATOM    844  CD2 PHE A  55      15.083 -12.075  17.387  1.00  0.88           C  
ATOM    845  CE1 PHE A  55      16.473  -9.905  16.524  1.00  0.88           C  
ATOM    846  CE2 PHE A  55      14.845 -10.826  17.908  1.00  0.88           C  
ATOM    847  CZ  PHE A  55      15.552  -9.740  17.467  1.00  0.88           C  
ATOM    848  H   PHE A  55      17.608 -15.599  14.961  1.00  0.88           H  
ATOM    849  HA  PHE A  55      18.321 -13.542  16.779  1.00  0.88           H  
ATOM    850 1HB  PHE A  55      16.690 -13.362  14.800  1.00  0.88           H  
ATOM    851 2HB  PHE A  55      15.491 -14.145  15.817  1.00  0.88           H  
ATOM    852  HD1 PHE A  55      17.459 -11.257  15.265  1.00  0.88           H  
ATOM    853  HD2 PHE A  55      14.529 -12.945  17.737  1.00  0.88           H  
ATOM    854  HE1 PHE A  55      17.026  -9.070  16.170  1.00  0.88           H  
ATOM    855  HE2 PHE A  55      14.101 -10.705  18.664  1.00  0.88           H  
ATOM    856  HZ  PHE A  55      15.380  -8.752  17.868  1.00  0.88           H  
ATOM    857  N   PHE A  56      16.123 -15.789  17.878  1.00  0.89           N  
ATOM    858  CA  PHE A  56      15.526 -16.406  19.059  1.00  0.89           C  
ATOM    859  C   PHE A  56      16.595 -16.823  20.059  1.00  0.89           C  
ATOM    860  O   PHE A  56      16.472 -16.545  21.253  1.00  0.89           O  
ATOM    861  CB  PHE A  56      14.671 -17.612  18.680  1.00  0.89           C  
ATOM    862  CG  PHE A  56      14.081 -18.339  19.854  1.00  0.89           C  
ATOM    863  CD1 PHE A  56      12.938 -17.869  20.485  1.00  0.89           C  
ATOM    864  CD2 PHE A  56      14.672 -19.504  20.327  1.00  0.89           C  
ATOM    865  CE1 PHE A  56      12.397 -18.553  21.558  1.00  0.89           C  
ATOM    866  CE2 PHE A  56      14.133 -20.186  21.397  1.00  0.89           C  
ATOM    867  CZ  PHE A  56      12.994 -19.713  22.013  1.00  0.89           C  
ATOM    868  H   PHE A  56      15.883 -16.176  16.964  1.00  0.89           H  
ATOM    869  HA  PHE A  56      14.878 -15.670  19.531  1.00  0.89           H  
ATOM    870 1HB  PHE A  56      13.861 -17.293  18.026  1.00  0.89           H  
ATOM    871 2HB  PHE A  56      15.270 -18.318  18.122  1.00  0.89           H  
ATOM    872  HD1 PHE A  56      12.466 -16.954  20.124  1.00  0.89           H  
ATOM    873  HD2 PHE A  56      15.582 -19.881  19.835  1.00  0.89           H  
ATOM    874  HE1 PHE A  56      11.497 -18.178  22.045  1.00  0.89           H  
ATOM    875  HE2 PHE A  56      14.611 -21.098  21.755  1.00  0.89           H  
ATOM    876  HZ  PHE A  56      12.568 -20.251  22.860  1.00  0.89           H  
ATOM    877  N   ASP A  57      17.644 -17.505  19.595  1.00  0.90           N  
ATOM    878  CA  ASP A  57      18.697 -17.925  20.513  1.00  0.90           C  
ATOM    879  C   ASP A  57      19.291 -16.715  21.253  1.00  0.90           C  
ATOM    880  O   ASP A  57      19.548 -16.785  22.463  1.00  0.90           O  
ATOM    881  CB  ASP A  57      19.807 -18.647  19.738  1.00  0.90           C  
ATOM    882  CG  ASP A  57      19.427 -20.055  19.235  1.00  0.90           C  
ATOM    883  OD1 ASP A  57      18.466 -20.617  19.710  1.00  0.90           O  
ATOM    884  OD2 ASP A  57      20.101 -20.543  18.338  1.00  0.90           O  
ATOM    885  H   ASP A  57      17.693 -17.742  18.603  1.00  0.90           H  
ATOM    886  HA  ASP A  57      18.266 -18.606  21.247  1.00  0.90           H  
ATOM    887 1HB  ASP A  57      20.085 -18.041  18.879  1.00  0.90           H  
ATOM    888 2HB  ASP A  57      20.687 -18.729  20.370  1.00  0.90           H  
ATOM    889  N   SER A  58      19.469 -15.596  20.536  1.00  0.91           N  
ATOM    890  CA  SER A  58      19.998 -14.369  21.130  1.00  0.91           C  
ATOM    891  C   SER A  58      19.018 -13.775  22.147  1.00  0.91           C  
ATOM    892  O   SER A  58      19.424 -13.323  23.223  1.00  0.91           O  
ATOM    893  CB  SER A  58      20.337 -13.376  20.036  1.00  0.91           C  
ATOM    894  OG  SER A  58      21.377 -13.834  19.219  1.00  0.91           O  
ATOM    895  H   SER A  58      19.246 -15.610  19.536  1.00  0.91           H  
ATOM    896  HA  SER A  58      20.897 -14.610  21.678  1.00  0.91           H  
ATOM    897 1HB  SER A  58      19.469 -13.201  19.429  1.00  0.91           H  
ATOM    898 2HB  SER A  58      20.623 -12.436  20.493  1.00  0.91           H  
ATOM    899  HG  SER A  58      21.003 -14.586  18.724  1.00  0.91           H  
ATOM    900  N   ILE A  59      17.727 -13.825  21.824  1.00  0.93           N  
ATOM    901  CA  ILE A  59      16.663 -13.352  22.707  1.00  0.93           C  
ATOM    902  C   ILE A  59      16.654 -14.136  23.994  1.00  0.93           C  
ATOM    903  O   ILE A  59      16.500 -13.573  25.083  1.00  0.93           O  
ATOM    904  CB  ILE A  59      15.313 -13.487  21.982  1.00  0.93           C  
ATOM    905  CG1 ILE A  59      15.320 -12.535  20.887  1.00  0.93           C  
ATOM    906  CG2 ILE A  59      14.097 -13.348  22.876  1.00  0.93           C  
ATOM    907  CD1 ILE A  59      15.403 -11.160  21.368  1.00  0.93           C  
ATOM    908  H   ILE A  59      17.479 -14.194  20.905  1.00  0.93           H  
ATOM    909  HA  ILE A  59      16.841 -12.308  22.945  1.00  0.93           H  
ATOM    910  HB  ILE A  59      15.273 -14.464  21.544  1.00  0.93           H  
ATOM    911 1HG1 ILE A  59      16.184 -12.693  20.292  1.00  0.93           H  
ATOM    912 2HG1 ILE A  59      14.460 -12.686  20.278  1.00  0.93           H  
ATOM    913 1HG2 ILE A  59      13.198 -13.492  22.285  1.00  0.93           H  
ATOM    914 2HG2 ILE A  59      14.135 -14.107  23.659  1.00  0.93           H  
ATOM    915 3HG2 ILE A  59      14.064 -12.392  23.312  1.00  0.93           H  
ATOM    916 1HD1 ILE A  59      15.448 -10.502  20.539  1.00  0.93           H  
ATOM    917 2HD1 ILE A  59      14.540 -10.924  21.986  1.00  0.93           H  
ATOM    918 3HD1 ILE A  59      16.298 -11.059  21.946  1.00  0.93           H  
ATOM    919  N   GLN A  60      16.842 -15.444  23.895  1.00  0.96           N  
ATOM    920  CA  GLN A  60      16.851 -16.223  25.108  1.00  0.96           C  
ATOM    921  C   GLN A  60      18.110 -15.916  25.922  1.00  0.96           C  
ATOM    922  O   GLN A  60      18.033 -15.716  27.134  1.00  0.96           O  
ATOM    923  CB  GLN A  60      16.741 -17.708  24.770  1.00  0.96           C  
ATOM    924  CG  GLN A  60      15.389 -18.095  24.158  1.00  0.96           C  
ATOM    925  CD  GLN A  60      14.225 -17.835  25.097  1.00  0.96           C  
ATOM    926  OE1 GLN A  60      14.266 -18.238  26.264  1.00  0.96           O  
ATOM    927  NE2 GLN A  60      13.183 -17.170  24.611  1.00  0.96           N  
ATOM    928  H   GLN A  60      16.943 -15.884  22.979  1.00  0.96           H  
ATOM    929  HA  GLN A  60      15.984 -15.942  25.705  1.00  0.96           H  
ATOM    930 1HB  GLN A  60      17.520 -17.971  24.047  1.00  0.96           H  
ATOM    931 2HB  GLN A  60      16.902 -18.303  25.665  1.00  0.96           H  
ATOM    932 1HG  GLN A  60      15.233 -17.508  23.252  1.00  0.96           H  
ATOM    933 2HG  GLN A  60      15.408 -19.153  23.915  1.00  0.96           H  
ATOM    934 1HE2 GLN A  60      12.395 -16.973  25.198  1.00  0.96           H  
ATOM    935 2HE2 GLN A  60      13.184 -16.866  23.658  1.00  0.96           H  
ATOM    936  N   ALA A  61      19.260 -15.767  25.257  1.00  1.00           N  
ATOM    937  CA  ALA A  61      20.502 -15.461  25.967  1.00  1.00           C  
ATOM    938  C   ALA A  61      20.400 -14.130  26.725  1.00  1.00           C  
ATOM    939  O   ALA A  61      20.851 -14.006  27.870  1.00  1.00           O  
ATOM    940  CB  ALA A  61      21.664 -15.413  24.981  1.00  1.00           C  
ATOM    941  H   ALA A  61      19.289 -15.925  24.249  1.00  1.00           H  
ATOM    942  HA  ALA A  61      20.679 -16.253  26.693  1.00  1.00           H  
ATOM    943 1HB  ALA A  61      22.591 -15.213  25.514  1.00  1.00           H  
ATOM    944 2HB  ALA A  61      21.739 -16.369  24.463  1.00  1.00           H  
ATOM    945 3HB  ALA A  61      21.489 -14.624  24.252  1.00  1.00           H  
ATOM    946  N   ALA A  62      19.728 -13.156  26.109  1.00  1.04           N  
ATOM    947  CA  ALA A  62      19.532 -11.820  26.665  1.00  1.04           C  
ATOM    948  C   ALA A  62      18.360 -11.744  27.648  1.00  1.04           C  
ATOM    949  O   ALA A  62      18.082 -10.674  28.197  1.00  1.04           O  
ATOM    950  CB  ALA A  62      19.307 -10.834  25.541  1.00  1.04           C  
ATOM    951  H   ALA A  62      19.385 -13.331  25.163  1.00  1.04           H  
ATOM    952  HA  ALA A  62      20.437 -11.546  27.204  1.00  1.04           H  
ATOM    953 1HB  ALA A  62      19.193  -9.824  25.940  1.00  1.04           H  
ATOM    954 2HB  ALA A  62      20.157 -10.861  24.861  1.00  1.04           H  
ATOM    955 3HB  ALA A  62      18.408 -11.120  24.997  1.00  1.04           H  
ATOM    956  N   ARG A  63      17.657 -12.862  27.848  1.00  1.09           N  
ATOM    957  CA  ARG A  63      16.482 -12.945  28.704  1.00  1.09           C  
ATOM    958  C   ARG A  63      15.373 -11.967  28.290  1.00  1.09           C  
ATOM    959  O   ARG A  63      14.743 -11.327  29.136  1.00  1.09           O  
ATOM    960  CB  ARG A  63      16.869 -12.722  30.163  1.00  1.09           C  
ATOM    961  CG  ARG A  63      17.401 -13.968  30.883  1.00  1.09           C  
ATOM    962  CD  ARG A  63      18.771 -14.397  30.396  1.00  1.09           C  
ATOM    963  NE  ARG A  63      19.294 -15.497  31.209  1.00  1.09           N  
ATOM    964  CZ  ARG A  63      20.438 -16.194  30.986  1.00  1.09           C  
ATOM    965  NH1 ARG A  63      21.227 -15.935  29.959  1.00  1.09           N  
ATOM    966  NH2 ARG A  63      20.772 -17.163  31.825  1.00  1.09           N  
ATOM    967  H   ARG A  63      17.947 -13.727  27.399  1.00  1.09           H  
ATOM    968  HA  ARG A  63      16.086 -13.958  28.616  1.00  1.09           H  
ATOM    969 1HB  ARG A  63      17.629 -11.955  30.248  1.00  1.09           H  
ATOM    970 2HB  ARG A  63      15.998 -12.375  30.715  1.00  1.09           H  
ATOM    971 1HG  ARG A  63      17.470 -13.764  31.951  1.00  1.09           H  
ATOM    972 2HG  ARG A  63      16.713 -14.797  30.717  1.00  1.09           H  
ATOM    973 1HD  ARG A  63      18.703 -14.738  29.365  1.00  1.09           H  
ATOM    974 2HD  ARG A  63      19.469 -13.563  30.453  1.00  1.09           H  
ATOM    975  HE  ARG A  63      18.748 -15.761  32.013  1.00  1.09           H  
ATOM    976 1HH1 ARG A  63      20.999 -15.193  29.279  1.00  1.09           H  
ATOM    977 2HH1 ARG A  63      22.066 -16.472  29.825  1.00  1.09           H  
ATOM    978 1HH2 ARG A  63      20.179 -17.374  32.616  1.00  1.09           H  
ATOM    979 2HH2 ARG A  63      21.619 -17.690  31.674  1.00  1.09           H  
ATOM    980  N   LEU A  64      15.134 -11.866  26.982  1.00  1.13           N  
ATOM    981  CA  LEU A  64      14.094 -11.009  26.428  1.00  1.13           C  
ATOM    982  C   LEU A  64      12.881 -11.851  26.036  1.00  1.13           C  
ATOM    983  O   LEU A  64      13.006 -13.047  25.774  1.00  1.13           O  
ATOM    984  CB  LEU A  64      14.651 -10.247  25.221  1.00  1.13           C  
ATOM    985  CG  LEU A  64      15.845  -9.394  25.500  1.00  1.13           C  
ATOM    986  CD1 LEU A  64      16.378  -8.796  24.223  1.00  1.13           C  
ATOM    987  CD2 LEU A  64      15.486  -8.344  26.423  1.00  1.13           C  
ATOM    988  H   LEU A  64      15.697 -12.424  26.338  1.00  1.13           H  
ATOM    989  HA  LEU A  64      13.786 -10.292  27.186  1.00  1.13           H  
ATOM    990 1HB  LEU A  64      14.999 -10.957  24.514  1.00  1.13           H  
ATOM    991 2HB  LEU A  64      13.866  -9.640  24.769  1.00  1.13           H  
ATOM    992  HG  LEU A  64      16.614 -10.002  25.943  1.00  1.13           H  
ATOM    993 1HD1 LEU A  64      17.250  -8.202  24.456  1.00  1.13           H  
ATOM    994 2HD1 LEU A  64      16.657  -9.582  23.556  1.00  1.13           H  
ATOM    995 3HD1 LEU A  64      15.631  -8.171  23.757  1.00  1.13           H  
ATOM    996 1HD2 LEU A  64      16.379  -7.768  26.604  1.00  1.13           H  
ATOM    997 2HD2 LEU A  64      14.712  -7.714  25.985  1.00  1.13           H  
ATOM    998 3HD2 LEU A  64      15.123  -8.784  27.354  1.00  1.13           H  
ATOM    999  N   ASN A  65      11.704 -11.239  26.026  1.00  1.15           N  
ATOM   1000  CA  ASN A  65      10.477 -11.934  25.639  1.00  1.15           C  
ATOM   1001  C   ASN A  65       9.790 -11.204  24.492  1.00  1.15           C  
ATOM   1002  O   ASN A  65       9.978 -10.002  24.325  1.00  1.15           O  
ATOM   1003  CB  ASN A  65       9.543 -12.071  26.834  1.00  1.15           C  
ATOM   1004  CG  ASN A  65      10.110 -12.949  27.940  1.00  1.15           C  
ATOM   1005  OD1 ASN A  65      10.213 -14.171  27.787  1.00  1.15           O  
ATOM   1006  ND2 ASN A  65      10.472 -12.346  29.049  1.00  1.15           N  
ATOM   1007  H   ASN A  65      11.659 -10.263  26.273  1.00  1.15           H  
ATOM   1008  HA  ASN A  65      10.733 -12.932  25.279  1.00  1.15           H  
ATOM   1009 1HB  ASN A  65       9.327 -11.086  27.243  1.00  1.15           H  
ATOM   1010 2HB  ASN A  65       8.594 -12.496  26.501  1.00  1.15           H  
ATOM   1011 1HD2 ASN A  65      10.850 -12.881  29.807  1.00  1.15           H  
ATOM   1012 2HD2 ASN A  65      10.371 -11.357  29.146  1.00  1.15           H  
ATOM   1013  N   HIS A  66       9.023 -11.931  23.683  1.00  1.15           N  
ATOM   1014  CA  HIS A  66       8.272 -11.316  22.586  1.00  1.15           C  
ATOM   1015  C   HIS A  66       6.775 -11.501  22.779  1.00  1.15           C  
ATOM   1016  O   HIS A  66       6.347 -12.458  23.421  1.00  1.15           O  
ATOM   1017  CB  HIS A  66       8.589 -11.957  21.230  1.00  1.15           C  
ATOM   1018  CG  HIS A  66       9.962 -11.902  20.760  1.00  1.15           C  
ATOM   1019  ND1 HIS A  66      10.347 -12.519  19.602  1.00  1.15           N  
ATOM   1020  CD2 HIS A  66      11.067 -11.340  21.260  1.00  1.15           C  
ATOM   1021  CE1 HIS A  66      11.623 -12.335  19.417  1.00  1.15           C  
ATOM   1022  NE2 HIS A  66      12.075 -11.628  20.408  1.00  1.15           N  
ATOM   1023  H   HIS A  66       8.933 -12.925  23.847  1.00  1.15           H  
ATOM   1024  HA  HIS A  66       8.479 -10.248  22.538  1.00  1.15           H  
ATOM   1025 1HB  HIS A  66       8.286 -13.005  21.250  1.00  1.15           H  
ATOM   1026 2HB  HIS A  66       7.985 -11.472  20.465  1.00  1.15           H  
ATOM   1027  HD2 HIS A  66      11.151 -10.768  22.168  1.00  1.15           H  
ATOM   1028  HE1 HIS A  66      12.207 -12.711  18.578  1.00  1.15           H  
ATOM   1029  HE2 HIS A  66      13.037 -11.337  20.523  1.00  1.15           H  
ATOM   1030  N   ASP A  67       5.981 -10.633  22.153  1.00  1.11           N  
ATOM   1031  CA  ASP A  67       4.527 -10.813  22.108  1.00  1.11           C  
ATOM   1032  C   ASP A  67       4.109 -11.585  20.840  1.00  1.11           C  
ATOM   1033  O   ASP A  67       2.923 -11.804  20.587  1.00  1.11           O  
ATOM   1034  CB  ASP A  67       3.794  -9.466  22.127  1.00  1.11           C  
ATOM   1035  CG  ASP A  67       3.928  -8.663  23.430  1.00  1.11           C  
ATOM   1036  OD1 ASP A  67       4.203  -9.227  24.462  1.00  1.11           O  
ATOM   1037  OD2 ASP A  67       3.714  -7.465  23.385  1.00  1.11           O  
ATOM   1038  H   ASP A  67       6.391  -9.842  21.673  1.00  1.11           H  
ATOM   1039  HA  ASP A  67       4.217 -11.392  22.978  1.00  1.11           H  
ATOM   1040 1HB  ASP A  67       4.159  -8.847  21.317  1.00  1.11           H  
ATOM   1041 2HB  ASP A  67       2.735  -9.638  21.940  1.00  1.11           H  
ATOM   1042  N   MET A  68       5.103 -11.946  20.027  1.00  1.05           N  
ATOM   1043  CA  MET A  68       4.920 -12.613  18.737  1.00  1.05           C  
ATOM   1044  C   MET A  68       5.675 -13.940  18.651  1.00  1.05           C  
ATOM   1045  O   MET A  68       6.799 -14.053  19.139  1.00  1.05           O  
ATOM   1046  CB  MET A  68       5.461 -11.723  17.632  1.00  1.05           C  
ATOM   1047  CG  MET A  68       4.794 -10.386  17.450  1.00  1.05           C  
ATOM   1048  SD  MET A  68       5.377  -9.194  18.674  1.00  1.05           S  
ATOM   1049  CE  MET A  68       4.822  -7.668  17.996  1.00  1.05           C  
ATOM   1050  H   MET A  68       6.041 -11.746  20.324  1.00  1.05           H  
ATOM   1051  HA  MET A  68       3.859 -12.812  18.585  1.00  1.05           H  
ATOM   1052 1HB  MET A  68       6.467 -11.527  17.880  1.00  1.05           H  
ATOM   1053 2HB  MET A  68       5.466 -12.256  16.682  1.00  1.05           H  
ATOM   1054 1HG  MET A  68       5.010 -10.001  16.452  1.00  1.05           H  
ATOM   1055 2HG  MET A  68       3.714 -10.493  17.556  1.00  1.05           H  
ATOM   1056 1HE  MET A  68       5.120  -6.878  18.650  1.00  1.05           H  
ATOM   1057 2HE  MET A  68       5.272  -7.518  17.028  1.00  1.05           H  
ATOM   1058 3HE  MET A  68       3.735  -7.680  17.899  1.00  1.05           H  
ATOM   1059  N   SER A  69       5.073 -14.930  17.992  1.00  0.98           N  
ATOM   1060  CA  SER A  69       5.752 -16.200  17.727  1.00  0.98           C  
ATOM   1061  C   SER A  69       6.725 -16.055  16.569  1.00  0.98           C  
ATOM   1062  O   SER A  69       6.608 -15.116  15.783  1.00  0.98           O  
ATOM   1063  CB  SER A  69       4.747 -17.281  17.372  1.00  0.98           C  
ATOM   1064  OG  SER A  69       4.111 -17.018  16.119  1.00  0.98           O  
ATOM   1065  H   SER A  69       4.133 -14.790  17.651  1.00  0.98           H  
ATOM   1066  HA  SER A  69       6.308 -16.496  18.620  1.00  0.98           H  
ATOM   1067 1HB  SER A  69       5.249 -18.246  17.330  1.00  0.98           H  
ATOM   1068 2HB  SER A  69       3.994 -17.340  18.156  1.00  0.98           H  
ATOM   1069  HG  SER A  69       3.387 -17.659  16.056  1.00  0.98           H  
ATOM   1070  N   ARG A  70       7.630 -17.020  16.408  1.00  0.91           N  
ATOM   1071  CA  ARG A  70       8.553 -16.988  15.274  1.00  0.91           C  
ATOM   1072  C   ARG A  70       7.821 -16.856  13.950  1.00  0.91           C  
ATOM   1073  O   ARG A  70       8.200 -16.064  13.085  1.00  0.91           O  
ATOM   1074  CB  ARG A  70       9.384 -18.241  15.189  1.00  0.91           C  
ATOM   1075  CG  ARG A  70      10.378 -18.195  14.053  1.00  0.91           C  
ATOM   1076  CD  ARG A  70      10.965 -19.505  13.744  1.00  0.91           C  
ATOM   1077  NE  ARG A  70       9.955 -20.429  13.256  1.00  0.91           N  
ATOM   1078  CZ  ARG A  70      10.118 -21.747  13.126  1.00  0.91           C  
ATOM   1079  NH1 ARG A  70      11.277 -22.340  13.423  1.00  0.91           N  
ATOM   1080  NH2 ARG A  70       9.081 -22.436  12.683  1.00  0.91           N  
ATOM   1081  H   ARG A  70       7.689 -17.770  17.081  1.00  0.91           H  
ATOM   1082  HA  ARG A  70       9.217 -16.135  15.391  1.00  0.91           H  
ATOM   1083 1HB  ARG A  70       9.934 -18.391  16.116  1.00  0.91           H  
ATOM   1084 2HB  ARG A  70       8.738 -19.108  15.033  1.00  0.91           H  
ATOM   1085 1HG  ARG A  70       9.898 -17.805  13.153  1.00  0.91           H  
ATOM   1086 2HG  ARG A  70      11.177 -17.544  14.352  1.00  0.91           H  
ATOM   1087 1HD  ARG A  70      11.731 -19.394  12.972  1.00  0.91           H  
ATOM   1088 2HD  ARG A  70      11.421 -19.933  14.638  1.00  0.91           H  
ATOM   1089  HE  ARG A  70       9.015 -20.066  12.995  1.00  0.91           H  
ATOM   1090 1HH1 ARG A  70      12.101 -21.788  13.753  1.00  0.91           H  
ATOM   1091 2HH1 ARG A  70      11.378 -23.336  13.315  1.00  0.91           H  
ATOM   1092 1HH2 ARG A  70       8.204 -21.912  12.465  1.00  0.91           H  
ATOM   1093 2HH2 ARG A  70       9.135 -23.433  12.563  1.00  0.91           H  
ATOM   1094  N   ASP A  71       6.789 -17.666  13.770  1.00  0.84           N  
ATOM   1095  CA  ASP A  71       6.079 -17.634  12.514  1.00  0.84           C  
ATOM   1096  C   ASP A  71       5.415 -16.273  12.328  1.00  0.84           C  
ATOM   1097  O   ASP A  71       5.412 -15.735  11.219  1.00  0.84           O  
ATOM   1098  CB  ASP A  71       5.081 -18.773  12.453  1.00  0.84           C  
ATOM   1099  CG  ASP A  71       5.809 -20.158  12.365  1.00  0.84           C  
ATOM   1100  OD1 ASP A  71       7.026 -20.206  12.124  1.00  0.84           O  
ATOM   1101  OD2 ASP A  71       5.148 -21.141  12.550  1.00  0.84           O  
ATOM   1102  H   ASP A  71       6.496 -18.288  14.509  1.00  0.84           H  
ATOM   1103  HA  ASP A  71       6.797 -17.772  11.708  1.00  0.84           H  
ATOM   1104 1HB  ASP A  71       4.448 -18.753  13.341  1.00  0.84           H  
ATOM   1105 2HB  ASP A  71       4.435 -18.649  11.582  1.00  0.84           H  
ATOM   1106  N   ALA A  72       4.886 -15.684  13.414  1.00  0.79           N  
ATOM   1107  CA  ALA A  72       4.300 -14.350  13.301  1.00  0.79           C  
ATOM   1108  C   ALA A  72       5.368 -13.355  12.850  1.00  0.79           C  
ATOM   1109  O   ALA A  72       5.072 -12.418  12.105  1.00  0.79           O  
ATOM   1110  CB  ALA A  72       3.680 -13.904  14.605  1.00  0.79           C  
ATOM   1111  H   ALA A  72       4.881 -16.151  14.325  1.00  0.79           H  
ATOM   1112  HA  ALA A  72       3.523 -14.384  12.535  1.00  0.79           H  
ATOM   1113 1HB  ALA A  72       3.240 -12.916  14.480  1.00  0.79           H  
ATOM   1114 2HB  ALA A  72       2.910 -14.614  14.900  1.00  0.79           H  
ATOM   1115 3HB  ALA A  72       4.448 -13.867  15.363  1.00  0.79           H  
ATOM   1116  N   TRP A  73       6.620 -13.556  13.284  1.00  0.76           N  
ATOM   1117  CA  TRP A  73       7.681 -12.659  12.852  1.00  0.76           C  
ATOM   1118  C   TRP A  73       7.908 -12.788  11.367  1.00  0.76           C  
ATOM   1119  O   TRP A  73       8.149 -11.794  10.681  1.00  0.76           O  
ATOM   1120  CB  TRP A  73       9.005 -12.887  13.575  1.00  0.76           C  
ATOM   1121  CG  TRP A  73       8.981 -12.374  14.882  1.00  0.76           C  
ATOM   1122  CD1 TRP A  73       9.180 -12.998  16.062  1.00  0.76           C  
ATOM   1123  CD2 TRP A  73       8.646 -11.042  15.176  1.00  0.76           C  
ATOM   1124  NE1 TRP A  73       9.034 -12.122  17.064  1.00  0.76           N  
ATOM   1125  CE2 TRP A  73       8.686 -10.908  16.532  1.00  0.76           C  
ATOM   1126  CE3 TRP A  73       8.315  -9.964  14.393  1.00  0.76           C  
ATOM   1127  CZ2 TRP A  73       8.408  -9.725  17.137  1.00  0.76           C  
ATOM   1128  CZ3 TRP A  73       8.023  -8.786  14.988  1.00  0.76           C  
ATOM   1129  CH2 TRP A  73       8.062  -8.654  16.308  1.00  0.76           C  
ATOM   1130  H   TRP A  73       6.815 -14.321  13.933  1.00  0.76           H  
ATOM   1131  HA  TRP A  73       7.365 -11.640  13.059  1.00  0.76           H  
ATOM   1132 1HB  TRP A  73       9.235 -13.941  13.619  1.00  0.76           H  
ATOM   1133 2HB  TRP A  73       9.809 -12.399  13.026  1.00  0.76           H  
ATOM   1134  HD1 TRP A  73       9.438 -14.039  16.187  1.00  0.76           H  
ATOM   1135  HE1 TRP A  73       9.169 -12.350  18.052  1.00  0.76           H  
ATOM   1136  HE3 TRP A  73       8.286 -10.064  13.316  1.00  0.76           H  
ATOM   1137  HZ2 TRP A  73       8.435  -9.622  18.214  1.00  0.76           H  
ATOM   1138  HZ3 TRP A  73       7.762  -7.959  14.361  1.00  0.76           H  
ATOM   1139  HH2 TRP A  73       7.813  -7.689  16.731  1.00  0.76           H  
ATOM   1140  N   LYS A  74       7.784 -14.000  10.835  1.00  0.74           N  
ATOM   1141  CA  LYS A  74       7.981 -14.141   9.405  1.00  0.74           C  
ATOM   1142  C   LYS A  74       6.927 -13.318   8.690  1.00  0.74           C  
ATOM   1143  O   LYS A  74       7.227 -12.596   7.732  1.00  0.74           O  
ATOM   1144  CB  LYS A  74       7.791 -15.583   8.956  1.00  0.74           C  
ATOM   1145  CG  LYS A  74       8.806 -16.524   9.411  1.00  0.74           C  
ATOM   1146  CD  LYS A  74       8.510 -17.893   8.914  1.00  0.74           C  
ATOM   1147  CE  LYS A  74       9.469 -18.876   9.486  1.00  0.74           C  
ATOM   1148  NZ  LYS A  74       9.261 -20.225   8.913  1.00  0.74           N  
ATOM   1149  H   LYS A  74       7.597 -14.805  11.439  1.00  0.74           H  
ATOM   1150  HA  LYS A  74       8.969 -13.771   9.137  1.00  0.74           H  
ATOM   1151 1HB  LYS A  74       6.828 -15.949   9.282  1.00  0.74           H  
ATOM   1152 2HB  LYS A  74       7.787 -15.615   7.867  1.00  0.74           H  
ATOM   1153 1HG  LYS A  74       9.771 -16.222   9.032  1.00  0.74           H  
ATOM   1154 2HG  LYS A  74       8.827 -16.535  10.501  1.00  0.74           H  
ATOM   1155 1HD  LYS A  74       7.497 -18.176   9.208  1.00  0.74           H  
ATOM   1156 2HD  LYS A  74       8.582 -17.916   7.829  1.00  0.74           H  
ATOM   1157 1HE  LYS A  74      10.483 -18.540   9.285  1.00  0.74           H  
ATOM   1158 2HE  LYS A  74       9.324 -18.928  10.568  1.00  0.74           H  
ATOM   1159 1HZ  LYS A  74       9.938 -20.868   9.301  1.00  0.74           H  
ATOM   1160 2HZ  LYS A  74       8.330 -20.554   9.097  1.00  0.74           H  
ATOM   1161 3HZ  LYS A  74       9.426 -20.178   7.910  1.00  0.74           H  
ATOM   1162  N   GLU A  75       5.687 -13.392   9.194  1.00  0.72           N  
ATOM   1163  CA  GLU A  75       4.599 -12.652   8.577  1.00  0.72           C  
ATOM   1164  C   GLU A  75       4.808 -11.147   8.700  1.00  0.72           C  
ATOM   1165  O   GLU A  75       4.609 -10.417   7.731  1.00  0.72           O  
ATOM   1166  CB  GLU A  75       3.243 -13.040   9.195  1.00  0.72           C  
ATOM   1167  CG  GLU A  75       2.766 -14.456   8.866  1.00  0.72           C  
ATOM   1168  CD  GLU A  75       1.405 -14.794   9.472  1.00  0.72           C  
ATOM   1169  OE1 GLU A  75       0.883 -13.998  10.221  1.00  0.72           O  
ATOM   1170  OE2 GLU A  75       0.889 -15.848   9.169  1.00  0.72           O  
ATOM   1171  H   GLU A  75       5.513 -14.004   9.996  1.00  0.72           H  
ATOM   1172  HA  GLU A  75       4.575 -12.903   7.517  1.00  0.72           H  
ATOM   1173 1HB  GLU A  75       3.302 -12.955  10.278  1.00  0.72           H  
ATOM   1174 2HB  GLU A  75       2.479 -12.341   8.856  1.00  0.72           H  
ATOM   1175 1HG  GLU A  75       2.711 -14.569   7.785  1.00  0.72           H  
ATOM   1176 2HG  GLU A  75       3.509 -15.162   9.241  1.00  0.72           H  
ATOM   1177  N   ALA A  76       5.281 -10.679   9.861  1.00  0.72           N  
ATOM   1178  CA  ALA A  76       5.525  -9.253  10.066  1.00  0.72           C  
ATOM   1179  C   ALA A  76       6.565  -8.723   9.089  1.00  0.72           C  
ATOM   1180  O   ALA A  76       6.417  -7.634   8.527  1.00  0.72           O  
ATOM   1181  CB  ALA A  76       6.004  -9.001  11.475  1.00  0.72           C  
ATOM   1182  H   ALA A  76       5.426 -11.332  10.632  1.00  0.72           H  
ATOM   1183  HA  ALA A  76       4.589  -8.719   9.895  1.00  0.72           H  
ATOM   1184 1HB  ALA A  76       6.166  -7.944  11.605  1.00  0.72           H  
ATOM   1185 2HB  ALA A  76       5.260  -9.359  12.188  1.00  0.72           H  
ATOM   1186 3HB  ALA A  76       6.933  -9.533  11.621  1.00  0.72           H  
ATOM   1187  N   ILE A  77       7.604  -9.518   8.852  1.00  0.71           N  
ATOM   1188  CA  ILE A  77       8.659  -9.155   7.924  1.00  0.71           C  
ATOM   1189  C   ILE A  77       8.154  -9.089   6.492  1.00  0.71           C  
ATOM   1190  O   ILE A  77       8.411  -8.115   5.770  1.00  0.71           O  
ATOM   1191  CB  ILE A  77       9.832 -10.135   8.068  1.00  0.71           C  
ATOM   1192  CG1 ILE A  77      10.503  -9.910   9.454  1.00  0.71           C  
ATOM   1193  CG2 ILE A  77      10.766  -9.997   6.919  1.00  0.71           C  
ATOM   1194  CD1 ILE A  77      11.466 -10.967   9.873  1.00  0.71           C  
ATOM   1195  H   ILE A  77       7.678 -10.405   9.357  1.00  0.71           H  
ATOM   1196  HA  ILE A  77       9.020  -8.164   8.191  1.00  0.71           H  
ATOM   1197  HB  ILE A  77       9.444 -11.156   8.082  1.00  0.71           H  
ATOM   1198 1HG1 ILE A  77      11.039  -8.976   9.426  1.00  0.71           H  
ATOM   1199 2HG1 ILE A  77       9.722  -9.841  10.212  1.00  0.71           H  
ATOM   1200 1HG2 ILE A  77      11.588 -10.703   7.021  1.00  0.71           H  
ATOM   1201 2HG2 ILE A  77      10.217 -10.203   6.011  1.00  0.71           H  
ATOM   1202 3HG2 ILE A  77      11.136  -9.002   6.882  1.00  0.71           H  
ATOM   1203 1HD1 ILE A  77      11.878 -10.713  10.850  1.00  0.71           H  
ATOM   1204 2HD1 ILE A  77      10.939 -11.922   9.936  1.00  0.71           H  
ATOM   1205 3HD1 ILE A  77      12.271 -11.034   9.145  1.00  0.71           H  
ATOM   1206  N   ILE A  78       7.400 -10.107   6.084  1.00  0.72           N  
ATOM   1207  CA  ILE A  78       6.869 -10.146   4.731  1.00  0.72           C  
ATOM   1208  C   ILE A  78       5.863  -9.017   4.499  1.00  0.72           C  
ATOM   1209  O   ILE A  78       5.944  -8.327   3.475  1.00  0.72           O  
ATOM   1210  CB  ILE A  78       6.266 -11.529   4.453  1.00  0.72           C  
ATOM   1211  CG1 ILE A  78       7.441 -12.554   4.424  1.00  0.72           C  
ATOM   1212  CG2 ILE A  78       5.463 -11.521   3.152  1.00  0.72           C  
ATOM   1213  CD1 ILE A  78       7.022 -13.986   4.450  1.00  0.72           C  
ATOM   1214  H   ILE A  78       7.215 -10.886   6.719  1.00  0.72           H  
ATOM   1215  HA  ILE A  78       7.694 -10.006   4.040  1.00  0.72           H  
ATOM   1216  HB  ILE A  78       5.612 -11.808   5.282  1.00  0.72           H  
ATOM   1217 1HG1 ILE A  78       8.026 -12.392   3.534  1.00  0.72           H  
ATOM   1218 2HG1 ILE A  78       8.077 -12.372   5.294  1.00  0.72           H  
ATOM   1219 1HG2 ILE A  78       5.048 -12.512   2.979  1.00  0.72           H  
ATOM   1220 2HG2 ILE A  78       4.651 -10.796   3.236  1.00  0.72           H  
ATOM   1221 3HG2 ILE A  78       6.099 -11.250   2.326  1.00  0.72           H  
ATOM   1222 1HD1 ILE A  78       7.909 -14.618   4.435  1.00  0.72           H  
ATOM   1223 2HD1 ILE A  78       6.452 -14.178   5.363  1.00  0.72           H  
ATOM   1224 3HD1 ILE A  78       6.405 -14.203   3.579  1.00  0.72           H  
ATOM   1225  N   GLU A  79       4.939  -8.801   5.443  1.00  0.72           N  
ATOM   1226  CA  GLU A  79       3.969  -7.714   5.336  1.00  0.72           C  
ATOM   1227  C   GLU A  79       4.609  -6.346   5.366  1.00  0.72           C  
ATOM   1228  O   GLU A  79       4.228  -5.474   4.593  1.00  0.72           O  
ATOM   1229  CB  GLU A  79       2.916  -7.805   6.442  1.00  0.72           C  
ATOM   1230  CG  GLU A  79       1.894  -8.888   6.221  1.00  0.72           C  
ATOM   1231  CD  GLU A  79       0.979  -8.491   5.092  1.00  0.72           C  
ATOM   1232  OE1 GLU A  79       0.370  -7.448   5.207  1.00  0.72           O  
ATOM   1233  OE2 GLU A  79       0.921  -9.164   4.095  1.00  0.72           O  
ATOM   1234  H   GLU A  79       4.909  -9.401   6.265  1.00  0.72           H  
ATOM   1235  HA  GLU A  79       3.458  -7.821   4.380  1.00  0.72           H  
ATOM   1236 1HB  GLU A  79       3.414  -7.997   7.396  1.00  0.72           H  
ATOM   1237 2HB  GLU A  79       2.396  -6.851   6.533  1.00  0.72           H  
ATOM   1238 1HG  GLU A  79       2.404  -9.821   5.973  1.00  0.72           H  
ATOM   1239 2HG  GLU A  79       1.321  -9.038   7.135  1.00  0.72           H  
ATOM   1240  N   THR A  80       5.631  -6.150   6.188  1.00  0.73           N  
ATOM   1241  CA  THR A  80       6.264  -4.848   6.215  1.00  0.73           C  
ATOM   1242  C   THR A  80       6.909  -4.588   4.848  1.00  0.73           C  
ATOM   1243  O   THR A  80       6.751  -3.509   4.259  1.00  0.73           O  
ATOM   1244  CB  THR A  80       7.318  -4.767   7.329  1.00  0.73           C  
ATOM   1245  OG1 THR A  80       6.714  -5.009   8.601  1.00  0.73           O  
ATOM   1246  CG2 THR A  80       7.894  -3.402   7.351  1.00  0.73           C  
ATOM   1247  H   THR A  80       5.942  -6.874   6.835  1.00  0.73           H  
ATOM   1248  HA  THR A  80       5.507  -4.087   6.394  1.00  0.73           H  
ATOM   1249  HB  THR A  80       8.099  -5.507   7.155  1.00  0.73           H  
ATOM   1250  HG1 THR A  80       6.390  -5.934   8.623  1.00  0.73           H  
ATOM   1251 1HG2 THR A  80       8.640  -3.326   8.146  1.00  0.73           H  
ATOM   1252 2HG2 THR A  80       8.356  -3.193   6.399  1.00  0.73           H  
ATOM   1253 3HG2 THR A  80       7.102  -2.677   7.534  1.00  0.73           H  
ATOM   1254  N   THR A  81       7.585  -5.611   4.314  1.00  0.74           N  
ATOM   1255  CA  THR A  81       8.272  -5.500   3.041  1.00  0.74           C  
ATOM   1256  C   THR A  81       7.255  -5.208   1.924  1.00  0.74           C  
ATOM   1257  O   THR A  81       7.476  -4.327   1.077  1.00  0.74           O  
ATOM   1258  CB  THR A  81       9.049  -6.812   2.757  1.00  0.74           C  
ATOM   1259  OG1 THR A  81       9.975  -7.063   3.827  1.00  0.74           O  
ATOM   1260  CG2 THR A  81       9.836  -6.672   1.538  1.00  0.74           C  
ATOM   1261  H   THR A  81       7.671  -6.487   4.833  1.00  0.74           H  
ATOM   1262  HA  THR A  81       8.964  -4.668   3.087  1.00  0.74           H  
ATOM   1263  HB  THR A  81       8.360  -7.651   2.666  1.00  0.74           H  
ATOM   1264  HG1 THR A  81       9.463  -7.260   4.647  1.00  0.74           H  
ATOM   1265 1HG2 THR A  81      10.398  -7.575   1.373  1.00  0.74           H  
ATOM   1266 2HG2 THR A  81       9.163  -6.490   0.701  1.00  0.74           H  
ATOM   1267 3HG2 THR A  81      10.527  -5.841   1.637  1.00  0.74           H  
ATOM   1268  N   ARG A  82       6.124  -5.935   1.934  1.00  0.75           N  
ATOM   1269  CA  ARG A  82       5.060  -5.740   0.952  1.00  0.75           C  
ATOM   1270  C   ARG A  82       4.486  -4.327   1.028  1.00  0.75           C  
ATOM   1271  O   ARG A  82       4.401  -3.636   0.018  1.00  0.75           O  
ATOM   1272  CB  ARG A  82       3.925  -6.748   1.150  1.00  0.75           C  
ATOM   1273  CG  ARG A  82       2.785  -6.655   0.125  1.00  0.75           C  
ATOM   1274  CD  ARG A  82       1.646  -7.611   0.424  1.00  0.75           C  
ATOM   1275  NE  ARG A  82       0.886  -7.269   1.621  1.00  0.75           N  
ATOM   1276  CZ  ARG A  82      -0.039  -6.286   1.680  1.00  0.75           C  
ATOM   1277  NH1 ARG A  82      -0.296  -5.551   0.610  1.00  0.75           N  
ATOM   1278  NH2 ARG A  82      -0.691  -6.068   2.807  1.00  0.75           N  
ATOM   1279  H   ARG A  82       6.007  -6.661   2.641  1.00  0.75           H  
ATOM   1280  HA  ARG A  82       5.481  -5.891  -0.043  1.00  0.75           H  
ATOM   1281 1HB  ARG A  82       4.326  -7.761   1.110  1.00  0.75           H  
ATOM   1282 2HB  ARG A  82       3.490  -6.611   2.142  1.00  0.75           H  
ATOM   1283 1HG  ARG A  82       2.386  -5.640   0.123  1.00  0.75           H  
ATOM   1284 2HG  ARG A  82       3.172  -6.892  -0.871  1.00  0.75           H  
ATOM   1285 1HD  ARG A  82       0.962  -7.640  -0.423  1.00  0.75           H  
ATOM   1286 2HD  ARG A  82       2.064  -8.602   0.583  1.00  0.75           H  
ATOM   1287  HE  ARG A  82       1.025  -7.846   2.471  1.00  0.75           H  
ATOM   1288 1HH1 ARG A  82       0.206  -5.723  -0.253  1.00  0.75           H  
ATOM   1289 2HH1 ARG A  82      -0.991  -4.821   0.654  1.00  0.75           H  
ATOM   1290 1HH2 ARG A  82      -0.469  -6.642   3.640  1.00  0.75           H  
ATOM   1291 2HH2 ARG A  82      -1.385  -5.344   2.862  1.00  0.75           H  
ATOM   1292  N   ARG A  83       4.138  -3.879   2.239  1.00  0.77           N  
ATOM   1293  CA  ARG A  83       3.531  -2.566   2.475  1.00  0.77           C  
ATOM   1294  C   ARG A  83       4.418  -1.424   1.995  1.00  0.77           C  
ATOM   1295  O   ARG A  83       3.923  -0.399   1.508  1.00  0.77           O  
ATOM   1296  CB  ARG A  83       3.255  -2.388   3.960  1.00  0.77           C  
ATOM   1297  CG  ARG A  83       2.102  -3.211   4.539  1.00  0.77           C  
ATOM   1298  CD  ARG A  83       2.054  -3.087   6.025  1.00  0.77           C  
ATOM   1299  NE  ARG A  83       1.040  -3.945   6.616  1.00  0.77           N  
ATOM   1300  CZ  ARG A  83      -0.239  -3.602   6.828  1.00  0.77           C  
ATOM   1301  NH1 ARG A  83      -0.660  -2.394   6.522  1.00  0.77           N  
ATOM   1302  NH2 ARG A  83      -1.074  -4.481   7.353  1.00  0.77           N  
ATOM   1303  H   ARG A  83       4.267  -4.488   3.044  1.00  0.77           H  
ATOM   1304  HA  ARG A  83       2.587  -2.531   1.939  1.00  0.77           H  
ATOM   1305 1HB  ARG A  83       4.157  -2.629   4.528  1.00  0.77           H  
ATOM   1306 2HB  ARG A  83       3.018  -1.356   4.148  1.00  0.77           H  
ATOM   1307 1HG  ARG A  83       1.163  -2.827   4.144  1.00  0.77           H  
ATOM   1308 2HG  ARG A  83       2.192  -4.258   4.265  1.00  0.77           H  
ATOM   1309 1HD  ARG A  83       3.022  -3.382   6.430  1.00  0.77           H  
ATOM   1310 2HD  ARG A  83       1.842  -2.057   6.308  1.00  0.77           H  
ATOM   1311  HE  ARG A  83       1.316  -4.891   6.864  1.00  0.77           H  
ATOM   1312 1HH1 ARG A  83      -0.019  -1.722   6.125  1.00  0.77           H  
ATOM   1313 2HH1 ARG A  83      -1.623  -2.138   6.686  1.00  0.77           H  
ATOM   1314 1HH2 ARG A  83      -0.743  -5.411   7.586  1.00  0.77           H  
ATOM   1315 2HH2 ARG A  83      -2.036  -4.230   7.516  1.00  0.77           H  
ATOM   1316  N   ASN A  84       5.730  -1.610   2.101  1.00  0.79           N  
ATOM   1317  CA  ASN A  84       6.670  -0.597   1.663  1.00  0.79           C  
ATOM   1318  C   ASN A  84       6.971  -0.668   0.157  1.00  0.79           C  
ATOM   1319  O   ASN A  84       7.684   0.186  -0.371  1.00  0.79           O  
ATOM   1320  CB  ASN A  84       7.960  -0.742   2.437  1.00  0.79           C  
ATOM   1321  CG  ASN A  84       7.863  -0.352   3.834  1.00  0.79           C  
ATOM   1322  OD1 ASN A  84       7.117   0.536   4.175  1.00  0.79           O  
ATOM   1323  ND2 ASN A  84       8.617  -0.976   4.689  1.00  0.79           N  
ATOM   1324  H   ASN A  84       6.085  -2.462   2.544  1.00  0.79           H  
ATOM   1325  HA  ASN A  84       6.239   0.385   1.865  1.00  0.79           H  
ATOM   1326 1HB  ASN A  84       8.306  -1.781   2.377  1.00  0.79           H  
ATOM   1327 2HB  ASN A  84       8.709  -0.114   1.976  1.00  0.79           H  
ATOM   1328 1HD2 ASN A  84       8.607  -0.718   5.690  1.00  0.79           H  
ATOM   1329 2HD2 ASN A  84       9.210  -1.706   4.360  1.00  0.79           H  
ATOM   1330  N   GLY A  85       6.469  -1.696  -0.540  1.00  0.81           N  
ATOM   1331  CA  GLY A  85       6.739  -1.838  -1.965  1.00  0.81           C  
ATOM   1332  C   GLY A  85       8.196  -2.191  -2.241  1.00  0.81           C  
ATOM   1333  O   GLY A  85       8.743  -1.803  -3.276  1.00  0.81           O  
ATOM   1334  H   GLY A  85       5.859  -2.378  -0.098  1.00  0.81           H  
ATOM   1335 1HA  GLY A  85       6.096  -2.620  -2.370  1.00  0.81           H  
ATOM   1336 2HA  GLY A  85       6.481  -0.912  -2.476  1.00  0.81           H  
ATOM   1337  N   LEU A  86       8.850  -2.879  -1.308  1.00  0.83           N  
ATOM   1338  CA  LEU A  86      10.265  -3.165  -1.477  1.00  0.83           C  
ATOM   1339  C   LEU A  86      10.628  -4.614  -1.788  1.00  0.83           C  
ATOM   1340  O   LEU A  86      10.735  -5.448  -0.903  1.00  0.83           O  
ATOM   1341  CB  LEU A  86      10.999  -2.710  -0.225  1.00  0.83           C  
ATOM   1342  CG  LEU A  86      10.885  -1.235   0.116  1.00  0.83           C  
ATOM   1343  CD1 LEU A  86      11.511  -0.969   1.465  1.00  0.83           C  
ATOM   1344  CD2 LEU A  86      11.588  -0.446  -0.946  1.00  0.83           C  
ATOM   1345  H   LEU A  86       8.356  -3.221  -0.480  1.00  0.83           H  
ATOM   1346  HA  LEU A  86      10.626  -2.558  -2.304  1.00  0.83           H  
ATOM   1347 1HB  LEU A  86      10.668  -3.302   0.631  1.00  0.83           H  
ATOM   1348 2HB  LEU A  86      12.036  -2.888  -0.403  1.00  0.83           H  
ATOM   1349  HG  LEU A  86       9.856  -0.946   0.147  1.00  0.83           H  
ATOM   1350 1HD1 LEU A  86      11.439   0.090   1.704  1.00  0.83           H  
ATOM   1351 2HD1 LEU A  86      10.984  -1.539   2.218  1.00  0.83           H  
ATOM   1352 3HD1 LEU A  86      12.546  -1.269   1.435  1.00  0.83           H  
ATOM   1353 1HD2 LEU A  86      11.508   0.616  -0.718  1.00  0.83           H  
ATOM   1354 2HD2 LEU A  86      12.638  -0.738  -0.980  1.00  0.83           H  
ATOM   1355 3HD2 LEU A  86      11.122  -0.644  -1.913  1.00  0.83           H  
ATOM   1356  N   ASP A  87      10.926  -4.890  -3.052  1.00  0.84           N  
ATOM   1357  CA  ASP A  87      11.276  -6.244  -3.497  1.00  0.84           C  
ATOM   1358  C   ASP A  87      12.793  -6.470  -3.431  1.00  0.84           C  
ATOM   1359  O   ASP A  87      13.308  -7.509  -3.858  1.00  0.84           O  
ATOM   1360  CB  ASP A  87      10.771  -6.481  -4.922  1.00  0.84           C  
ATOM   1361  CG  ASP A  87       9.245  -6.535  -5.017  1.00  0.84           C  
ATOM   1362  OD1 ASP A  87       8.606  -6.849  -4.038  1.00  0.84           O  
ATOM   1363  OD2 ASP A  87       8.733  -6.276  -6.074  1.00  0.84           O  
ATOM   1364  H   ASP A  87      10.849  -4.150  -3.739  1.00  0.84           H  
ATOM   1365  HA  ASP A  87      10.794  -6.963  -2.832  1.00  0.84           H  
ATOM   1366 1HB  ASP A  87      11.126  -5.675  -5.565  1.00  0.84           H  
ATOM   1367 2HB  ASP A  87      11.179  -7.406  -5.312  1.00  0.84           H  
ATOM   1368  N   ASP A  88      13.499  -5.467  -2.915  1.00  0.85           N  
ATOM   1369  CA  ASP A  88      14.951  -5.457  -2.762  1.00  0.85           C  
ATOM   1370  C   ASP A  88      15.228  -4.594  -1.525  1.00  0.85           C  
ATOM   1371  O   ASP A  88      15.174  -3.357  -1.584  1.00  0.85           O  
ATOM   1372  CB  ASP A  88      15.606  -4.893  -4.036  1.00  0.85           C  
ATOM   1373  CG  ASP A  88      17.143  -4.957  -4.093  1.00  0.85           C  
ATOM   1374  OD1 ASP A  88      17.758  -5.365  -3.154  1.00  0.85           O  
ATOM   1375  OD2 ASP A  88      17.676  -4.600  -5.117  1.00  0.85           O  
ATOM   1376  H   ASP A  88      12.984  -4.665  -2.585  1.00  0.85           H  
ATOM   1377  HA  ASP A  88      15.306  -6.466  -2.579  1.00  0.85           H  
ATOM   1378 1HB  ASP A  88      15.217  -5.432  -4.899  1.00  0.85           H  
ATOM   1379 2HB  ASP A  88      15.310  -3.851  -4.152  1.00  0.85           H  
ATOM   1380  N   ALA A  89      15.447  -5.255  -0.387  1.00  0.84           N  
ATOM   1381  CA  ALA A  89      15.472  -4.552   0.893  1.00  0.84           C  
ATOM   1382  C   ALA A  89      16.302  -5.196   1.975  1.00  0.84           C  
ATOM   1383  O   ALA A  89      16.555  -6.399   1.988  1.00  0.84           O  
ATOM   1384  CB  ALA A  89      14.068  -4.422   1.436  1.00  0.84           C  
ATOM   1385  H   ALA A  89      15.591  -6.262  -0.437  1.00  0.84           H  
ATOM   1386  HA  ALA A  89      15.852  -3.567   0.723  1.00  0.84           H  
ATOM   1387 1HB  ALA A  89      14.108  -3.852   2.351  1.00  0.84           H  
ATOM   1388 2HB  ALA A  89      13.472  -3.920   0.732  1.00  0.84           H  
ATOM   1389 3HB  ALA A  89      13.647  -5.404   1.637  1.00  0.84           H  
ATOM   1390  N   SER A  90      16.687  -4.376   2.928  1.00  0.81           N  
ATOM   1391  CA  SER A  90      17.302  -4.888   4.131  1.00  0.81           C  
ATOM   1392  C   SER A  90      16.244  -4.821   5.217  1.00  0.81           C  
ATOM   1393  O   SER A  90      15.564  -3.801   5.378  1.00  0.81           O  
ATOM   1394  CB  SER A  90      18.547  -4.103   4.499  1.00  0.81           C  
ATOM   1395  OG  SER A  90      19.572  -4.290   3.551  1.00  0.81           O  
ATOM   1396  H   SER A  90      16.465  -3.384   2.844  1.00  0.81           H  
ATOM   1397  HA  SER A  90      17.580  -5.932   3.991  1.00  0.81           H  
ATOM   1398 1HB  SER A  90      18.292  -3.043   4.555  1.00  0.81           H  
ATOM   1399 2HB  SER A  90      18.894  -4.410   5.486  1.00  0.81           H  
ATOM   1400  HG  SER A  90      19.903  -5.185   3.696  1.00  0.81           H  
ATOM   1401  N   ILE A  91      16.083  -5.918   5.939  1.00  0.79           N  
ATOM   1402  CA  ILE A  91      15.099  -5.993   6.995  1.00  0.79           C  
ATOM   1403  C   ILE A  91      15.766  -6.083   8.332  1.00  0.79           C  
ATOM   1404  O   ILE A  91      16.487  -7.042   8.598  1.00  0.79           O  
ATOM   1405  CB  ILE A  91      14.252  -7.254   6.854  1.00  0.79           C  
ATOM   1406  CG1 ILE A  91      13.506  -7.253   5.509  1.00  0.79           C  
ATOM   1407  CG2 ILE A  91      13.336  -7.382   8.079  1.00  0.79           C  
ATOM   1408  CD1 ILE A  91      14.204  -7.948   4.379  1.00  0.79           C  
ATOM   1409  H   ILE A  91      16.639  -6.744   5.746  1.00  0.79           H  
ATOM   1410  HA  ILE A  91      14.467  -5.109   6.973  1.00  0.79           H  
ATOM   1411  HB  ILE A  91      14.907  -8.078   6.825  1.00  0.79           H  
ATOM   1412 1HG1 ILE A  91      12.532  -7.700   5.635  1.00  0.79           H  
ATOM   1413 2HG1 ILE A  91      13.390  -6.247   5.203  1.00  0.79           H  
ATOM   1414 1HG2 ILE A  91      12.790  -8.283   8.015  1.00  0.79           H  
ATOM   1415 2HG2 ILE A  91      13.943  -7.406   8.982  1.00  0.79           H  
ATOM   1416 3HG2 ILE A  91      12.656  -6.539   8.134  1.00  0.79           H  
ATOM   1417 1HD1 ILE A  91      13.592  -7.846   3.501  1.00  0.79           H  
ATOM   1418 2HD1 ILE A  91      15.171  -7.489   4.198  1.00  0.79           H  
ATOM   1419 3HD1 ILE A  91      14.341  -8.999   4.607  1.00  0.79           H  
ATOM   1420  N   ARG A  92      15.505  -5.111   9.190  1.00  0.76           N  
ATOM   1421  CA  ARG A  92      16.129  -5.110  10.493  1.00  0.76           C  
ATOM   1422  C   ARG A  92      15.110  -5.458  11.561  1.00  0.76           C  
ATOM   1423  O   ARG A  92      14.001  -4.919  11.589  1.00  0.76           O  
ATOM   1424  CB  ARG A  92      16.760  -3.762  10.789  1.00  0.76           C  
ATOM   1425  CG  ARG A  92      17.542  -3.712  12.085  1.00  0.76           C  
ATOM   1426  CD  ARG A  92      18.168  -2.380  12.332  1.00  0.76           C  
ATOM   1427  NE  ARG A  92      17.179  -1.356  12.674  1.00  0.76           N  
ATOM   1428  CZ  ARG A  92      17.473  -0.066  12.963  1.00  0.76           C  
ATOM   1429  NH1 ARG A  92      18.720   0.348  12.934  1.00  0.76           N  
ATOM   1430  NH2 ARG A  92      16.508   0.782  13.282  1.00  0.76           N  
ATOM   1431  H   ARG A  92      14.878  -4.356   8.922  1.00  0.76           H  
ATOM   1432  HA  ARG A  92      16.914  -5.863  10.509  1.00  0.76           H  
ATOM   1433 1HB  ARG A  92      17.438  -3.495   9.979  1.00  0.76           H  
ATOM   1434 2HB  ARG A  92      15.983  -2.998  10.833  1.00  0.76           H  
ATOM   1435 1HG  ARG A  92      16.862  -3.917  12.900  1.00  0.76           H  
ATOM   1436 2HG  ARG A  92      18.322  -4.476  12.076  1.00  0.76           H  
ATOM   1437 1HD  ARG A  92      18.875  -2.464  13.155  1.00  0.76           H  
ATOM   1438 2HD  ARG A  92      18.694  -2.058  11.434  1.00  0.76           H  
ATOM   1439  HE  ARG A  92      16.206  -1.637  12.710  1.00  0.76           H  
ATOM   1440 1HH1 ARG A  92      19.460  -0.295  12.693  1.00  0.76           H  
ATOM   1441 2HH1 ARG A  92      18.938   1.310  13.153  1.00  0.76           H  
ATOM   1442 1HH2 ARG A  92      15.547   0.469  13.309  1.00  0.76           H  
ATOM   1443 2HH2 ARG A  92      16.731   1.742  13.499  1.00  0.76           H  
ATOM   1444  N   PHE A  93      15.498  -6.360  12.444  1.00  0.73           N  
ATOM   1445  CA  PHE A  93      14.659  -6.791  13.548  1.00  0.73           C  
ATOM   1446  C   PHE A  93      15.358  -6.522  14.869  1.00  0.73           C  
ATOM   1447  O   PHE A  93      16.464  -7.012  15.097  1.00  0.73           O  
ATOM   1448  CB  PHE A  93      14.281  -8.274  13.372  1.00  0.73           C  
ATOM   1449  CG  PHE A  93      13.395  -8.862  14.433  1.00  0.73           C  
ATOM   1450  CD1 PHE A  93      12.589  -8.071  15.221  1.00  0.73           C  
ATOM   1451  CD2 PHE A  93      13.344 -10.231  14.612  1.00  0.73           C  
ATOM   1452  CE1 PHE A  93      11.806  -8.611  16.178  1.00  0.73           C  
ATOM   1453  CE2 PHE A  93      12.543 -10.773  15.571  1.00  0.73           C  
ATOM   1454  CZ  PHE A  93      11.795  -9.958  16.362  1.00  0.73           C  
ATOM   1455  H   PHE A  93      16.423  -6.772  12.335  1.00  0.73           H  
ATOM   1456  HA  PHE A  93      13.740  -6.212  13.530  1.00  0.73           H  
ATOM   1457 1HB  PHE A  93      13.779  -8.397  12.412  1.00  0.73           H  
ATOM   1458 2HB  PHE A  93      15.196  -8.868  13.336  1.00  0.73           H  
ATOM   1459  HD1 PHE A  93      12.596  -7.005  15.081  1.00  0.73           H  
ATOM   1460  HD2 PHE A  93      13.960 -10.878  13.986  1.00  0.73           H  
ATOM   1461  HE1 PHE A  93      11.197  -7.968  16.799  1.00  0.73           H  
ATOM   1462  HE2 PHE A  93      12.515 -11.851  15.720  1.00  0.73           H  
ATOM   1463  HZ  PHE A  93      11.187 -10.387  17.139  1.00  0.73           H  
ATOM   1464  N   ILE A  94      14.764  -5.651  15.689  1.00  0.72           N  
ATOM   1465  CA  ILE A  94      15.324  -5.297  16.989  1.00  0.72           C  
ATOM   1466  C   ILE A  94      14.392  -5.554  18.157  1.00  0.72           C  
ATOM   1467  O   ILE A  94      13.226  -5.148  18.144  1.00  0.72           O  
ATOM   1468  CB  ILE A  94      15.758  -3.819  17.078  1.00  0.72           C  
ATOM   1469  CG1 ILE A  94      16.844  -3.507  16.108  1.00  0.72           C  
ATOM   1470  CG2 ILE A  94      16.213  -3.502  18.471  1.00  0.72           C  
ATOM   1471  CD1 ILE A  94      17.173  -2.046  16.074  1.00  0.72           C  
ATOM   1472  H   ILE A  94      13.868  -5.252  15.407  1.00  0.72           H  
ATOM   1473  HA  ILE A  94      16.210  -5.906  17.144  1.00  0.72           H  
ATOM   1474  HB  ILE A  94      14.918  -3.181  16.829  1.00  0.72           H  
ATOM   1475 1HG1 ILE A  94      17.729  -4.053  16.389  1.00  0.72           H  
ATOM   1476 2HG1 ILE A  94      16.542  -3.823  15.125  1.00  0.72           H  
ATOM   1477 1HG2 ILE A  94      16.506  -2.463  18.537  1.00  0.72           H  
ATOM   1478 2HG2 ILE A  94      15.403  -3.684  19.149  1.00  0.72           H  
ATOM   1479 3HG2 ILE A  94      17.060  -4.141  18.725  1.00  0.72           H  
ATOM   1480 1HD1 ILE A  94      17.972  -1.870  15.368  1.00  0.72           H  
ATOM   1481 2HD1 ILE A  94      16.288  -1.478  15.780  1.00  0.72           H  
ATOM   1482 3HD1 ILE A  94      17.496  -1.729  17.063  1.00  0.72           H  
ATOM   1483  N   VAL A  95      14.906  -6.243  19.170  1.00  0.72           N  
ATOM   1484  CA  VAL A  95      14.140  -6.464  20.381  1.00  0.72           C  
ATOM   1485  C   VAL A  95      14.887  -5.937  21.580  1.00  0.72           C  
ATOM   1486  O   VAL A  95      16.071  -6.217  21.797  1.00  0.72           O  
ATOM   1487  CB  VAL A  95      13.755  -7.921  20.568  1.00  0.72           C  
ATOM   1488  CG1 VAL A  95      13.004  -8.116  21.896  1.00  0.72           C  
ATOM   1489  CG2 VAL A  95      12.865  -8.304  19.413  1.00  0.72           C  
ATOM   1490  H   VAL A  95      15.867  -6.579  19.103  1.00  0.72           H  
ATOM   1491  HA  VAL A  95      13.217  -5.910  20.294  1.00  0.72           H  
ATOM   1492  HB  VAL A  95      14.637  -8.515  20.589  1.00  0.72           H  
ATOM   1493 1HG1 VAL A  95      12.737  -9.147  22.014  1.00  0.72           H  
ATOM   1494 2HG1 VAL A  95      13.630  -7.819  22.724  1.00  0.72           H  
ATOM   1495 3HG1 VAL A  95      12.103  -7.503  21.898  1.00  0.72           H  
ATOM   1496 1HG2 VAL A  95      12.559  -9.308  19.489  1.00  0.72           H  
ATOM   1497 2HG2 VAL A  95      12.010  -7.679  19.420  1.00  0.72           H  
ATOM   1498 3HG2 VAL A  95      13.384  -8.163  18.491  1.00  0.72           H  
ATOM   1499  N   THR A  96      14.191  -5.141  22.356  1.00  0.73           N  
ATOM   1500  CA  THR A  96      14.780  -4.506  23.509  1.00  0.73           C  
ATOM   1501  C   THR A  96      14.042  -4.797  24.787  1.00  0.73           C  
ATOM   1502  O   THR A  96      12.868  -5.133  24.750  1.00  0.73           O  
ATOM   1503  CB  THR A  96      14.786  -3.009  23.285  1.00  0.73           C  
ATOM   1504  OG1 THR A  96      13.446  -2.549  23.111  1.00  0.73           O  
ATOM   1505  CG2 THR A  96      15.596  -2.641  22.120  1.00  0.73           C  
ATOM   1506  H   THR A  96      13.216  -4.961  22.109  1.00  0.73           H  
ATOM   1507  HA  THR A  96      15.803  -4.859  23.624  1.00  0.73           H  
ATOM   1508  HB  THR A  96      15.174  -2.555  24.147  1.00  0.73           H  
ATOM   1509  HG1 THR A  96      13.399  -1.616  23.431  1.00  0.73           H  
ATOM   1510 1HG2 THR A  96      15.567  -1.583  22.036  1.00  0.73           H  
ATOM   1511 2HG2 THR A  96      16.607  -2.975  22.266  1.00  0.73           H  
ATOM   1512 3HG2 THR A  96      15.184  -3.089  21.244  1.00  0.73           H  
ATOM   1513  N   ARG A  97      14.701  -4.572  25.932  1.00  0.77           N  
ATOM   1514  CA  ARG A  97      14.046  -4.720  27.233  1.00  0.77           C  
ATOM   1515  C   ARG A  97      12.923  -3.723  27.466  1.00  0.77           C  
ATOM   1516  O   ARG A  97      11.983  -4.027  28.196  1.00  0.77           O  
ATOM   1517  CB  ARG A  97      15.023  -4.604  28.374  1.00  0.77           C  
ATOM   1518  CG  ARG A  97      15.931  -5.759  28.532  1.00  0.77           C  
ATOM   1519  CD  ARG A  97      16.818  -5.651  29.680  1.00  0.77           C  
ATOM   1520  NE  ARG A  97      17.645  -6.833  29.797  1.00  0.77           N  
ATOM   1521  CZ  ARG A  97      18.640  -6.981  30.678  1.00  0.77           C  
ATOM   1522  NH1 ARG A  97      18.910  -6.018  31.535  1.00  0.77           N  
ATOM   1523  NH2 ARG A  97      19.350  -8.096  30.674  1.00  0.77           N  
ATOM   1524  H   ARG A  97      15.671  -4.297  25.899  1.00  0.77           H  
ATOM   1525  HA  ARG A  97      13.612  -5.720  27.274  1.00  0.77           H  
ATOM   1526 1HB  ARG A  97      15.646  -3.750  28.180  1.00  0.77           H  
ATOM   1527 2HB  ARG A  97      14.495  -4.430  29.315  1.00  0.77           H  
ATOM   1528 1HG  ARG A  97      15.343  -6.663  28.654  1.00  0.77           H  
ATOM   1529 2HG  ARG A  97      16.560  -5.822  27.650  1.00  0.77           H  
ATOM   1530 1HD  ARG A  97      17.475  -4.788  29.568  1.00  0.77           H  
ATOM   1531 2HD  ARG A  97      16.228  -5.549  30.590  1.00  0.77           H  
ATOM   1532  HE  ARG A  97      17.472  -7.597  29.154  1.00  0.77           H  
ATOM   1533 1HH1 ARG A  97      18.351  -5.144  31.533  1.00  0.77           H  
ATOM   1534 2HH1 ARG A  97      19.675  -6.115  32.179  1.00  0.77           H  
ATOM   1535 1HH2 ARG A  97      19.134  -8.828  30.000  1.00  0.77           H  
ATOM   1536 2HH2 ARG A  97      20.109  -8.212  31.326  1.00  0.77           H  
ATOM   1537  N   GLY A  98      13.000  -2.541  26.868  1.00  0.85           N  
ATOM   1538  CA  GLY A  98      11.926  -1.586  27.024  1.00  0.85           C  
ATOM   1539  C   GLY A  98      11.901  -0.893  28.368  1.00  0.85           C  
ATOM   1540  O   GLY A  98      12.919  -0.756  29.067  1.00  0.85           O  
ATOM   1541  H   GLY A  98      13.792  -2.267  26.281  1.00  0.85           H  
ATOM   1542 1HA  GLY A  98      11.990  -0.842  26.233  1.00  0.85           H  
ATOM   1543 2HA  GLY A  98      10.979  -2.102  26.874  1.00  0.85           H  
ATOM   1544  N   GLU A  99      10.730  -0.362  28.674  1.00  0.99           N  
ATOM   1545  CA  GLU A  99      10.527   0.418  29.872  1.00  0.99           C  
ATOM   1546  C   GLU A  99      10.135  -0.476  31.043  1.00  0.99           C  
ATOM   1547  O   GLU A  99       9.447  -1.476  30.834  1.00  0.99           O  
ATOM   1548  CB  GLU A  99       9.408   1.432  29.637  1.00  0.99           C  
ATOM   1549  CG  GLU A  99       9.692   2.469  28.591  1.00  0.99           C  
ATOM   1550  CD  GLU A  99       8.575   3.479  28.460  1.00  0.99           C  
ATOM   1551  OE1 GLU A  99       7.411   3.103  28.512  1.00  0.99           O  
ATOM   1552  OE2 GLU A  99       8.889   4.638  28.308  1.00  0.99           O  
ATOM   1553  H   GLU A  99       9.952  -0.531  28.048  1.00  0.99           H  
ATOM   1554  HA  GLU A  99      11.462   0.934  30.075  1.00  0.99           H  
ATOM   1555 1HB  GLU A  99       8.520   0.900  29.324  1.00  0.99           H  
ATOM   1556 2HB  GLU A  99       9.160   1.945  30.561  1.00  0.99           H  
ATOM   1557 1HG  GLU A  99      10.606   2.984  28.843  1.00  0.99           H  
ATOM   1558 2HG  GLU A  99       9.845   1.973  27.633  1.00  0.99           H  
ATOM   1559  N   PRO A 100      10.502  -0.111  32.287  1.00  1.19           N  
ATOM   1560  CA  PRO A 100      10.117  -0.767  33.529  1.00  1.19           C  
ATOM   1561  C   PRO A 100       8.633  -0.641  33.823  1.00  1.19           C  
ATOM   1562  O   PRO A 100       8.080  -1.398  34.619  1.00  1.19           O  
ATOM   1563  CB  PRO A 100      10.938  -0.009  34.574  1.00  1.19           C  
ATOM   1564  CG  PRO A 100      11.225   1.333  33.964  1.00  1.19           C  
ATOM   1565  CD  PRO A 100      11.372   1.078  32.487  1.00  1.19           C  
ATOM   1566  HA  PRO A 100      10.412  -1.819  33.503  1.00  1.19           H  
ATOM   1567 1HB  PRO A 100      10.345   0.095  35.490  1.00  1.19           H  
ATOM   1568 2HB  PRO A 100      11.828  -0.568  34.846  1.00  1.19           H  
ATOM   1569 1HG  PRO A 100      10.397   2.026  34.200  1.00  1.19           H  
ATOM   1570 2HG  PRO A 100      12.132   1.760  34.415  1.00  1.19           H  
ATOM   1571 1HD  PRO A 100      10.998   1.963  31.964  1.00  1.19           H  
ATOM   1572 2HD  PRO A 100      12.415   0.850  32.228  1.00  1.19           H  
ATOM   1573  N   LYS A 101       7.995   0.353  33.196  1.00  1.45           N  
ATOM   1574  CA  LYS A 101       6.576   0.712  33.337  1.00  1.45           C  
ATOM   1575  C   LYS A 101       6.246   1.254  34.741  1.00  1.45           C  
ATOM   1576  O   LYS A 101       5.760   2.378  34.878  1.00  1.45           O  
ATOM   1577  CB  LYS A 101       5.677  -0.464  32.947  1.00  1.45           C  
ATOM   1578  CG  LYS A 101       5.877  -0.908  31.488  1.00  1.45           C  
ATOM   1579  CD  LYS A 101       5.566   0.239  30.522  1.00  1.45           C  
ATOM   1580  CE  LYS A 101       5.680  -0.185  29.063  1.00  1.45           C  
ATOM   1581  NZ  LYS A 101       5.485   0.979  28.135  1.00  1.45           N  
ATOM   1582  H   LYS A 101       8.531   0.925  32.567  1.00  1.45           H  
ATOM   1583  HA  LYS A 101       6.369   1.517  32.632  1.00  1.45           H  
ATOM   1584 1HB  LYS A 101       5.852  -1.319  33.594  1.00  1.45           H  
ATOM   1585 2HB  LYS A 101       4.633  -0.175  33.069  1.00  1.45           H  
ATOM   1586 1HG  LYS A 101       6.909  -1.227  31.337  1.00  1.45           H  
ATOM   1587 2HG  LYS A 101       5.223  -1.751  31.267  1.00  1.45           H  
ATOM   1588 1HD  LYS A 101       4.558   0.609  30.706  1.00  1.45           H  
ATOM   1589 2HD  LYS A 101       6.270   1.058  30.694  1.00  1.45           H  
ATOM   1590 1HE  LYS A 101       6.665  -0.616  28.890  1.00  1.45           H  
ATOM   1591 2HE  LYS A 101       4.923  -0.938  28.851  1.00  1.45           H  
ATOM   1592 1HZ  LYS A 101       5.566   0.673  27.181  1.00  1.45           H  
ATOM   1593 2HZ  LYS A 101       4.576   1.387  28.280  1.00  1.45           H  
ATOM   1594 3HZ  LYS A 101       6.214   1.698  28.322  1.00  1.45           H  
ATOM   1595  N   GLY A 102       6.522   0.460  35.767  1.00  1.75           N  
ATOM   1596  CA  GLY A 102       6.393   0.860  37.160  1.00  1.75           C  
ATOM   1597  C   GLY A 102       7.809   1.123  37.643  1.00  1.75           C  
ATOM   1598  O   GLY A 102       8.668   1.478  36.836  1.00  1.75           O  
ATOM   1599  H   GLY A 102       6.896  -0.458  35.552  1.00  1.75           H  
ATOM   1600 1HA  GLY A 102       5.782   1.758  37.248  1.00  1.75           H  
ATOM   1601 2HA  GLY A 102       5.931   0.064  37.743  1.00  1.75           H  
ATOM   1602  N   VAL A 103       8.062   0.970  38.938  1.00  2.03           N  
ATOM   1603  CA  VAL A 103       9.419   1.175  39.423  1.00  2.03           C  
ATOM   1604  C   VAL A 103       9.971  -0.136  39.941  1.00  2.03           C  
ATOM   1605  O   VAL A 103       9.614  -0.590  41.030  1.00  2.03           O  
ATOM   1606  CB  VAL A 103       9.464   2.236  40.528  1.00  2.03           C  
ATOM   1607  CG1 VAL A 103      10.899   2.412  41.002  1.00  2.03           C  
ATOM   1608  CG2 VAL A 103       8.910   3.546  39.986  1.00  2.03           C  
ATOM   1609  H   VAL A 103       7.329   0.693  39.574  1.00  2.03           H  
ATOM   1610  HA  VAL A 103      10.050   1.511  38.599  1.00  2.03           H  
ATOM   1611  HB  VAL A 103       8.869   1.904  41.378  1.00  2.03           H  
ATOM   1612 1HG1 VAL A 103      10.935   3.160  41.793  1.00  2.03           H  
ATOM   1613 2HG1 VAL A 103      11.275   1.461  41.384  1.00  2.03           H  
ATOM   1614 3HG1 VAL A 103      11.520   2.737  40.167  1.00  2.03           H  
ATOM   1615 1HG2 VAL A 103       8.940   4.305  40.767  1.00  2.03           H  
ATOM   1616 2HG2 VAL A 103       9.517   3.871  39.139  1.00  2.03           H  
ATOM   1617 3HG2 VAL A 103       7.881   3.404  39.660  1.00  2.03           H  
ATOM   1618  N   VAL A 104      10.814  -0.753  39.129  1.00  2.22           N  
ATOM   1619  CA  VAL A 104      11.368  -2.060  39.427  1.00  2.22           C  
ATOM   1620  C   VAL A 104      12.860  -2.094  39.162  1.00  2.22           C  
ATOM   1621  O   VAL A 104      13.360  -1.360  38.310  1.00  2.22           O  
ATOM   1622  CB  VAL A 104      10.697  -3.132  38.551  1.00  2.22           C  
ATOM   1623  CG1 VAL A 104       9.200  -3.218  38.839  1.00  2.22           C  
ATOM   1624  CG2 VAL A 104      10.929  -2.780  37.088  1.00  2.22           C  
ATOM   1625  H   VAL A 104      11.060  -0.301  38.260  1.00  2.22           H  
ATOM   1626  HA  VAL A 104      11.191  -2.287  40.479  1.00  2.22           H  
ATOM   1627  HB  VAL A 104      11.140  -4.106  38.776  1.00  2.22           H  
ATOM   1628 1HG1 VAL A 104       8.758  -3.990  38.216  1.00  2.22           H  
ATOM   1629 2HG1 VAL A 104       9.047  -3.468  39.890  1.00  2.22           H  
ATOM   1630 3HG1 VAL A 104       8.722  -2.269  38.618  1.00  2.22           H  
ATOM   1631 1HG2 VAL A 104      10.484  -3.530  36.438  1.00  2.22           H  
ATOM   1632 2HG2 VAL A 104      10.481  -1.816  36.877  1.00  2.22           H  
ATOM   1633 3HG2 VAL A 104      11.990  -2.733  36.915  1.00  2.22           H  
ATOM   1634  N   ALA A 105      13.563  -2.973  39.865  1.00  2.26           N  
ATOM   1635  CA  ALA A 105      14.985  -3.180  39.618  1.00  2.26           C  
ATOM   1636  C   ALA A 105      15.232  -4.357  38.672  1.00  2.26           C  
ATOM   1637  O   ALA A 105      16.176  -4.346  37.883  1.00  2.26           O  
ATOM   1638  CB  ALA A 105      15.711  -3.425  40.930  1.00  2.26           C  
ATOM   1639  H   ALA A 105      13.098  -3.513  40.579  1.00  2.26           H  
ATOM   1640  HA  ALA A 105      15.384  -2.278  39.152  1.00  2.26           H  
ATOM   1641 1HB  ALA A 105      16.775  -3.550  40.737  1.00  2.26           H  
ATOM   1642 2HB  ALA A 105      15.561  -2.575  41.597  1.00  2.26           H  
ATOM   1643 3HB  ALA A 105      15.320  -4.327  41.397  1.00  2.26           H  
ATOM   1644  N   ASP A 106      14.400  -5.394  38.798  1.00  2.15           N  
ATOM   1645  CA  ASP A 106      14.571  -6.659  38.080  1.00  2.15           C  
ATOM   1646  C   ASP A 106      14.175  -6.546  36.597  1.00  2.15           C  
ATOM   1647  O   ASP A 106      13.006  -6.299  36.304  1.00  2.15           O  
ATOM   1648  CB  ASP A 106      13.745  -7.760  38.768  1.00  2.15           C  
ATOM   1649  CG  ASP A 106      13.962  -9.238  38.236  1.00  2.15           C  
ATOM   1650  OD1 ASP A 106      14.075  -9.503  37.037  1.00  2.15           O  
ATOM   1651  OD2 ASP A 106      14.033 -10.104  39.091  1.00  2.15           O  
ATOM   1652  H   ASP A 106      13.628  -5.313  39.443  1.00  2.15           H  
ATOM   1653  HA  ASP A 106      15.604  -6.951  38.196  1.00  2.15           H  
ATOM   1654 1HB  ASP A 106      13.965  -7.752  39.838  1.00  2.15           H  
ATOM   1655 2HB  ASP A 106      12.676  -7.516  38.667  1.00  2.15           H  
ATOM   1656  N   PRO A 107      15.101  -6.761  35.634  1.00  1.93           N  
ATOM   1657  CA  PRO A 107      14.897  -6.676  34.193  1.00  1.93           C  
ATOM   1658  C   PRO A 107      13.696  -7.475  33.687  1.00  1.93           C  
ATOM   1659  O   PRO A 107      13.082  -7.114  32.683  1.00  1.93           O  
ATOM   1660  CB  PRO A 107      16.183  -7.284  33.641  1.00  1.93           C  
ATOM   1661  CG  PRO A 107      17.217  -6.981  34.679  1.00  1.93           C  
ATOM   1662  CD  PRO A 107      16.495  -7.123  35.997  1.00  1.93           C  
ATOM   1663  HA  PRO A 107      14.841  -5.629  33.889  1.00  1.93           H  
ATOM   1664 1HB  PRO A 107      16.045  -8.362  33.470  1.00  1.93           H  
ATOM   1665 2HB  PRO A 107      16.405  -6.834  32.674  1.00  1.93           H  
ATOM   1666 1HG  PRO A 107      18.066  -7.671  34.581  1.00  1.93           H  
ATOM   1667 2HG  PRO A 107      17.612  -5.964  34.525  1.00  1.93           H  
ATOM   1668 1HD  PRO A 107      16.545  -8.159  36.372  1.00  1.93           H  
ATOM   1669 2HD  PRO A 107      16.947  -6.392  36.677  1.00  1.93           H  
ATOM   1670  N   ARG A 108      13.324  -8.549  34.384  1.00  1.68           N  
ATOM   1671  CA  ARG A 108      12.227  -9.387  33.916  1.00  1.68           C  
ATOM   1672  C   ARG A 108      10.859  -8.739  34.080  1.00  1.68           C  
ATOM   1673  O   ARG A 108       9.880  -9.205  33.496  1.00  1.68           O  
ATOM   1674  CB  ARG A 108      12.254 -10.718  34.632  1.00  1.68           C  
ATOM   1675  CG  ARG A 108      13.472 -11.572  34.290  1.00  1.68           C  
ATOM   1676  CD  ARG A 108      13.542 -12.803  35.110  1.00  1.68           C  
ATOM   1677  NE  ARG A 108      13.768 -12.486  36.504  1.00  1.68           N  
ATOM   1678  CZ  ARG A 108      13.791 -13.384  37.511  1.00  1.68           C  
ATOM   1679  NH1 ARG A 108      13.610 -14.675  37.269  1.00  1.68           N  
ATOM   1680  NH2 ARG A 108      13.995 -12.961  38.743  1.00  1.68           N  
ATOM   1681  H   ARG A 108      13.788  -8.818  35.263  1.00  1.68           H  
ATOM   1682  HA  ARG A 108      12.384  -9.579  32.854  1.00  1.68           H  
ATOM   1683 1HB  ARG A 108      12.251 -10.549  35.709  1.00  1.68           H  
ATOM   1684 2HB  ARG A 108      11.359 -11.286  34.387  1.00  1.68           H  
ATOM   1685 1HG  ARG A 108      13.442 -11.851  33.237  1.00  1.68           H  
ATOM   1686 2HG  ARG A 108      14.375 -10.984  34.487  1.00  1.68           H  
ATOM   1687 1HD  ARG A 108      12.606 -13.352  35.031  1.00  1.68           H  
ATOM   1688 2HD  ARG A 108      14.364 -13.426  34.764  1.00  1.68           H  
ATOM   1689  HE  ARG A 108      13.916 -11.484  36.746  1.00  1.68           H  
ATOM   1690 1HH1 ARG A 108      13.453 -14.995  36.324  1.00  1.68           H  
ATOM   1691 2HH1 ARG A 108      13.628 -15.337  38.030  1.00  1.68           H  
ATOM   1692 1HH2 ARG A 108      14.120 -11.941  38.912  1.00  1.68           H  
ATOM   1693 2HH2 ARG A 108      14.015 -13.607  39.509  1.00  1.68           H  
ATOM   1694  N   ASP A 109      10.784  -7.661  34.861  1.00  1.44           N  
ATOM   1695  CA  ASP A 109       9.525  -6.957  35.056  1.00  1.44           C  
ATOM   1696  C   ASP A 109       9.333  -5.831  34.036  1.00  1.44           C  
ATOM   1697  O   ASP A 109       8.322  -5.127  34.066  1.00  1.44           O  
ATOM   1698  CB  ASP A 109       9.421  -6.422  36.479  1.00  1.44           C  
ATOM   1699  CG  ASP A 109       9.238  -7.528  37.536  1.00  1.44           C  
ATOM   1700  OD1 ASP A 109       8.728  -8.575  37.201  1.00  1.44           O  
ATOM   1701  OD2 ASP A 109       9.607  -7.314  38.666  1.00  1.44           O  
ATOM   1702  H   ASP A 109      11.624  -7.304  35.320  1.00  1.44           H  
ATOM   1703  HA  ASP A 109       8.714  -7.670  34.914  1.00  1.44           H  
ATOM   1704 1HB  ASP A 109      10.340  -5.882  36.714  1.00  1.44           H  
ATOM   1705 2HB  ASP A 109       8.595  -5.719  36.543  1.00  1.44           H  
ATOM   1706  N   PHE A 110      10.302  -5.655  33.135  1.00  1.23           N  
ATOM   1707  CA  PHE A 110      10.217  -4.634  32.094  1.00  1.23           C  
ATOM   1708  C   PHE A 110       9.375  -5.186  30.960  1.00  1.23           C  
ATOM   1709  O   PHE A 110       9.261  -6.405  30.826  1.00  1.23           O  
ATOM   1710  CB  PHE A 110      11.609  -4.276  31.581  1.00  1.23           C  
ATOM   1711  CG  PHE A 110      12.460  -3.506  32.548  1.00  1.23           C  
ATOM   1712  CD1 PHE A 110      12.705  -3.981  33.818  1.00  1.23           C  
ATOM   1713  CD2 PHE A 110      13.049  -2.324  32.173  1.00  1.23           C  
ATOM   1714  CE1 PHE A 110      13.514  -3.288  34.693  1.00  1.23           C  
ATOM   1715  CE2 PHE A 110      13.848  -1.628  33.045  1.00  1.23           C  
ATOM   1716  CZ  PHE A 110      14.081  -2.117  34.312  1.00  1.23           C  
ATOM   1717  H   PHE A 110      11.127  -6.258  33.138  1.00  1.23           H  
ATOM   1718  HA  PHE A 110       9.726  -3.747  32.489  1.00  1.23           H  
ATOM   1719 1HB  PHE A 110      12.141  -5.183  31.303  1.00  1.23           H  
ATOM   1720 2HB  PHE A 110      11.504  -3.673  30.676  1.00  1.23           H  
ATOM   1721  HD1 PHE A 110      12.259  -4.924  34.130  1.00  1.23           H  
ATOM   1722  HD2 PHE A 110      12.874  -1.942  31.170  1.00  1.23           H  
ATOM   1723  HE1 PHE A 110      13.702  -3.687  35.692  1.00  1.23           H  
ATOM   1724  HE2 PHE A 110      14.303  -0.690  32.733  1.00  1.23           H  
ATOM   1725  HZ  PHE A 110      14.717  -1.570  35.005  1.00  1.23           H  
ATOM   1726  N   LYS A 111       8.742  -4.319  30.170  1.00  1.07           N  
ATOM   1727  CA  LYS A 111       8.024  -4.819  28.991  1.00  1.07           C  
ATOM   1728  C   LYS A 111       8.812  -4.614  27.689  1.00  1.07           C  
ATOM   1729  O   LYS A 111       8.921  -3.473  27.231  1.00  1.07           O  
ATOM   1730  CB  LYS A 111       6.659  -4.177  28.797  1.00  1.07           C  
ATOM   1731  CG  LYS A 111       5.976  -4.744  27.539  1.00  1.07           C  
ATOM   1732  CD  LYS A 111       4.579  -4.218  27.283  1.00  1.07           C  
ATOM   1733  CE  LYS A 111       4.109  -4.680  25.884  1.00  1.07           C  
ATOM   1734  NZ  LYS A 111       4.012  -6.174  25.782  1.00  1.07           N  
ATOM   1735  H   LYS A 111       8.838  -3.317  30.356  1.00  1.07           H  
ATOM   1736  HA  LYS A 111       7.823  -5.869  29.145  1.00  1.07           H  
ATOM   1737 1HB  LYS A 111       6.027  -4.362  29.666  1.00  1.07           H  
ATOM   1738 2HB  LYS A 111       6.772  -3.104  28.682  1.00  1.07           H  
ATOM   1739 1HG  LYS A 111       6.594  -4.508  26.666  1.00  1.07           H  
ATOM   1740 2HG  LYS A 111       5.927  -5.829  27.622  1.00  1.07           H  
ATOM   1741 1HD  LYS A 111       3.893  -4.596  28.041  1.00  1.07           H  
ATOM   1742 2HD  LYS A 111       4.581  -3.131  27.319  1.00  1.07           H  
ATOM   1743 1HE  LYS A 111       3.137  -4.245  25.662  1.00  1.07           H  
ATOM   1744 2HE  LYS A 111       4.832  -4.331  25.142  1.00  1.07           H  
ATOM   1745 1HZ  LYS A 111       3.732  -6.457  24.838  1.00  1.07           H  
ATOM   1746 2HZ  LYS A 111       4.909  -6.592  25.963  1.00  1.07           H  
ATOM   1747 3HZ  LYS A 111       3.346  -6.535  26.436  1.00  1.07           H  
ATOM   1748  N   PRO A 112       9.320  -5.685  27.042  1.00  0.94           N  
ATOM   1749  CA  PRO A 112      10.096  -5.632  25.826  1.00  0.94           C  
ATOM   1750  C   PRO A 112       9.352  -5.020  24.667  1.00  0.94           C  
ATOM   1751  O   PRO A 112       8.130  -5.138  24.559  1.00  0.94           O  
ATOM   1752  CB  PRO A 112      10.408  -7.105  25.521  1.00  0.94           C  
ATOM   1753  CG  PRO A 112      10.306  -7.787  26.843  1.00  0.94           C  
ATOM   1754  CD  PRO A 112       9.204  -7.054  27.585  1.00  0.94           C  
ATOM   1755  HA  PRO A 112      10.992  -5.062  26.040  1.00  0.94           H  
ATOM   1756 1HB  PRO A 112       9.700  -7.493  24.775  1.00  0.94           H  
ATOM   1757 2HB  PRO A 112      11.410  -7.190  25.074  1.00  0.94           H  
ATOM   1758 1HG  PRO A 112      10.072  -8.841  26.698  1.00  0.94           H  
ATOM   1759 2HG  PRO A 112      11.273  -7.738  27.368  1.00  0.94           H  
ATOM   1760 1HD  PRO A 112       8.217  -7.487  27.375  1.00  0.94           H  
ATOM   1761 2HD  PRO A 112       9.480  -7.108  28.623  1.00  0.94           H  
ATOM   1762  N   THR A 113      10.124  -4.408  23.791  1.00  0.85           N  
ATOM   1763  CA  THR A 113       9.636  -3.846  22.543  1.00  0.85           C  
ATOM   1764  C   THR A 113      10.243  -4.551  21.357  1.00  0.85           C  
ATOM   1765  O   THR A 113      11.440  -4.830  21.325  1.00  0.85           O  
ATOM   1766  CB  THR A 113       9.841  -2.318  22.464  1.00  0.85           C  
ATOM   1767  OG1 THR A 113       9.015  -1.688  23.454  1.00  0.85           O  
ATOM   1768  CG2 THR A 113       9.556  -1.767  21.072  1.00  0.85           C  
ATOM   1769  H   THR A 113      11.123  -4.382  24.002  1.00  0.85           H  
ATOM   1770  HA  THR A 113       8.565  -4.016  22.503  1.00  0.85           H  
ATOM   1771  HB  THR A 113      10.880  -2.098  22.705  1.00  0.85           H  
ATOM   1772  HG1 THR A 113       9.313  -1.950  24.331  1.00  0.85           H  
ATOM   1773 1HG2 THR A 113       9.733  -0.693  21.057  1.00  0.85           H  
ATOM   1774 2HG2 THR A 113      10.217  -2.247  20.377  1.00  0.85           H  
ATOM   1775 3HG2 THR A 113       8.544  -1.961  20.785  1.00  0.85           H  
ATOM   1776  N   CYS A 114       9.386  -4.891  20.405  1.00  0.78           N  
ATOM   1777  CA  CYS A 114       9.826  -5.578  19.199  1.00  0.78           C  
ATOM   1778  C   CYS A 114       9.574  -4.730  17.956  1.00  0.78           C  
ATOM   1779  O   CYS A 114       8.431  -4.347  17.679  1.00  0.78           O  
ATOM   1780  CB  CYS A 114       9.115  -6.908  19.065  1.00  0.78           C  
ATOM   1781  SG  CYS A 114       9.353  -8.056  20.469  1.00  0.78           S  
ATOM   1782  H   CYS A 114       8.410  -4.628  20.531  1.00  0.78           H  
ATOM   1783  HA  CYS A 114      10.896  -5.751  19.268  1.00  0.78           H  
ATOM   1784 1HB  CYS A 114       8.047  -6.753  18.914  1.00  0.78           H  
ATOM   1785 2HB  CYS A 114       9.518  -7.383  18.203  1.00  0.78           H  
ATOM   1786  HG  CYS A 114      10.688  -8.040  20.440  1.00  0.78           H  
ATOM   1787  N   ILE A 115      10.655  -4.438  17.222  1.00  0.75           N  
ATOM   1788  CA  ILE A 115      10.635  -3.559  16.053  1.00  0.75           C  
ATOM   1789  C   ILE A 115      11.116  -4.215  14.743  1.00  0.75           C  
ATOM   1790  O   ILE A 115      12.261  -4.667  14.675  1.00  0.75           O  
ATOM   1791  CB  ILE A 115      11.621  -2.402  16.332  1.00  0.75           C  
ATOM   1792  CG1 ILE A 115      11.233  -1.660  17.600  1.00  0.75           C  
ATOM   1793  CG2 ILE A 115      11.680  -1.470  15.188  1.00  0.75           C  
ATOM   1794  CD1 ILE A 115      12.277  -0.694  18.089  1.00  0.75           C  
ATOM   1795  H   ILE A 115      11.556  -4.797  17.524  1.00  0.75           H  
ATOM   1796  HA  ILE A 115       9.626  -3.183  15.917  1.00  0.75           H  
ATOM   1797  HB  ILE A 115      12.607  -2.824  16.497  1.00  0.75           H  
ATOM   1798 1HG1 ILE A 115      10.323  -1.117  17.435  1.00  0.75           H  
ATOM   1799 2HG1 ILE A 115      11.071  -2.384  18.372  1.00  0.75           H  
ATOM   1800 1HG2 ILE A 115      12.390  -0.673  15.395  1.00  0.75           H  
ATOM   1801 2HG2 ILE A 115      11.981  -2.001  14.284  1.00  0.75           H  
ATOM   1802 3HG2 ILE A 115      10.709  -1.067  15.069  1.00  0.75           H  
ATOM   1803 1HD1 ILE A 115      11.924  -0.221  19.004  1.00  0.75           H  
ATOM   1804 2HD1 ILE A 115      13.207  -1.235  18.292  1.00  0.75           H  
ATOM   1805 3HD1 ILE A 115      12.455   0.067  17.331  1.00  0.75           H  
ATOM   1806  N   VAL A 116      10.282  -4.217  13.691  1.00  0.73           N  
ATOM   1807  CA  VAL A 116      10.716  -4.727  12.373  1.00  0.73           C  
ATOM   1808  C   VAL A 116      10.639  -3.632  11.305  1.00  0.73           C  
ATOM   1809  O   VAL A 116       9.564  -3.121  10.985  1.00  0.73           O  
ATOM   1810  CB  VAL A 116       9.904  -5.958  11.915  1.00  0.73           C  
ATOM   1811  CG1 VAL A 116      10.347  -6.388  10.538  1.00  0.73           C  
ATOM   1812  CG2 VAL A 116      10.120  -7.102  12.868  1.00  0.73           C  
ATOM   1813  H   VAL A 116       9.334  -3.860  13.821  1.00  0.73           H  
ATOM   1814  HA  VAL A 116      11.752  -5.042  12.456  1.00  0.73           H  
ATOM   1815  HB  VAL A 116       8.862  -5.702  11.868  1.00  0.73           H  
ATOM   1816 1HG1 VAL A 116       9.755  -7.238  10.242  1.00  0.73           H  
ATOM   1817 2HG1 VAL A 116      10.192  -5.572   9.829  1.00  0.73           H  
ATOM   1818 3HG1 VAL A 116      11.405  -6.655  10.562  1.00  0.73           H  
ATOM   1819 1HG2 VAL A 116       9.549  -7.963  12.531  1.00  0.73           H  
ATOM   1820 2HG2 VAL A 116      11.175  -7.351  12.879  1.00  0.73           H  
ATOM   1821 3HG2 VAL A 116       9.803  -6.812  13.866  1.00  0.73           H  
ATOM   1822  N   TRP A 117      11.799  -3.282  10.750  1.00  0.73           N  
ATOM   1823  CA  TRP A 117      11.938  -2.178   9.795  1.00  0.73           C  
ATOM   1824  C   TRP A 117      12.514  -2.599   8.465  1.00  0.73           C  
ATOM   1825  O   TRP A 117      13.601  -3.175   8.403  1.00  0.73           O  
ATOM   1826  CB  TRP A 117      12.848  -1.085  10.352  1.00  0.73           C  
ATOM   1827  CG  TRP A 117      13.077   0.109   9.387  1.00  0.73           C  
ATOM   1828  CD1 TRP A 117      12.205   0.632   8.468  1.00  0.73           C  
ATOM   1829  CD2 TRP A 117      14.270   0.906   9.277  1.00  0.73           C  
ATOM   1830  NE1 TRP A 117      12.781   1.678   7.817  1.00  0.73           N  
ATOM   1831  CE2 TRP A 117      14.033   1.866   8.293  1.00  0.73           C  
ATOM   1832  CE3 TRP A 117      15.493   0.884   9.918  1.00  0.73           C  
ATOM   1833  CZ2 TRP A 117      14.984   2.802   7.938  1.00  0.73           C  
ATOM   1834  CZ3 TRP A 117      16.452   1.823   9.567  1.00  0.73           C  
ATOM   1835  CH2 TRP A 117      16.201   2.759   8.601  1.00  0.73           C  
ATOM   1836  H   TRP A 117      12.634  -3.793  11.038  1.00  0.73           H  
ATOM   1837  HA  TRP A 117      10.950  -1.756   9.612  1.00  0.73           H  
ATOM   1838 1HB  TRP A 117      12.455  -0.714  11.291  1.00  0.73           H  
ATOM   1839 2HB  TRP A 117      13.821  -1.522  10.571  1.00  0.73           H  
ATOM   1840  HD1 TRP A 117      11.194   0.268   8.279  1.00  0.73           H  
ATOM   1841  HE1 TRP A 117      12.346   2.221   7.094  1.00  0.73           H  
ATOM   1842  HE3 TRP A 117      15.693   0.142  10.677  1.00  0.73           H  
ATOM   1843  HZ2 TRP A 117      14.801   3.552   7.170  1.00  0.73           H  
ATOM   1844  HZ3 TRP A 117      17.413   1.796  10.081  1.00  0.73           H  
ATOM   1845  HH2 TRP A 117      16.975   3.483   8.348  1.00  0.73           H  
ATOM   1846  N   VAL A 118      11.792  -2.330   7.393  1.00  0.77           N  
ATOM   1847  CA  VAL A 118      12.299  -2.691   6.086  1.00  0.77           C  
ATOM   1848  C   VAL A 118      12.628  -1.431   5.293  1.00  0.77           C  
ATOM   1849  O   VAL A 118      11.827  -0.495   5.238  1.00  0.77           O  
ATOM   1850  CB  VAL A 118      11.291  -3.548   5.345  1.00  0.77           C  
ATOM   1851  CG1 VAL A 118      11.840  -3.921   4.010  1.00  0.77           C  
ATOM   1852  CG2 VAL A 118      10.954  -4.763   6.214  1.00  0.77           C  
ATOM   1853  H   VAL A 118      10.894  -1.866   7.487  1.00  0.77           H  
ATOM   1854  HA  VAL A 118      13.215  -3.265   6.201  1.00  0.77           H  
ATOM   1855  HB  VAL A 118      10.396  -2.987   5.169  1.00  0.77           H  
ATOM   1856 1HG1 VAL A 118      11.142  -4.525   3.477  1.00  0.77           H  
ATOM   1857 2HG1 VAL A 118      12.049  -3.041   3.443  1.00  0.77           H  
ATOM   1858 3HG1 VAL A 118      12.751  -4.471   4.146  1.00  0.77           H  
ATOM   1859 1HG2 VAL A 118      10.229  -5.388   5.714  1.00  0.77           H  
ATOM   1860 2HG2 VAL A 118      11.828  -5.312   6.398  1.00  0.77           H  
ATOM   1861 3HG2 VAL A 118      10.549  -4.435   7.161  1.00  0.77           H  
ATOM   1862  N   ALA A 119      13.806  -1.420   4.679  1.00  0.84           N  
ATOM   1863  CA  ALA A 119      14.269  -0.260   3.933  1.00  0.84           C  
ATOM   1864  C   ALA A 119      14.989  -0.710   2.661  1.00  0.84           C  
ATOM   1865  O   ALA A 119      15.493  -1.828   2.615  1.00  0.84           O  
ATOM   1866  CB  ALA A 119      15.202   0.549   4.826  1.00  0.84           C  
ATOM   1867  H   ALA A 119      14.416  -2.233   4.790  1.00  0.84           H  
ATOM   1868  HA  ALA A 119      13.401   0.334   3.671  1.00  0.84           H  
ATOM   1869 1HB  ALA A 119      15.557   1.435   4.324  1.00  0.84           H  
ATOM   1870 2HB  ALA A 119      14.661   0.839   5.715  1.00  0.84           H  
ATOM   1871 3HB  ALA A 119      16.055  -0.068   5.107  1.00  0.84           H  
ATOM   1872  N   PRO A 120      15.090   0.122   1.610  1.00  0.96           N  
ATOM   1873  CA  PRO A 120      15.730  -0.241   0.364  1.00  0.96           C  
ATOM   1874  C   PRO A 120      17.098  -0.800   0.656  1.00  0.96           C  
ATOM   1875  O   PRO A 120      17.826  -0.289   1.506  1.00  0.96           O  
ATOM   1876  CB  PRO A 120      15.808   1.096  -0.370  1.00  0.96           C  
ATOM   1877  CG  PRO A 120      14.617   1.873   0.155  1.00  0.96           C  
ATOM   1878  CD  PRO A 120      14.531   1.500   1.624  1.00  0.96           C  
ATOM   1879  HA  PRO A 120      15.109  -0.972  -0.177  1.00  0.96           H  
ATOM   1880 1HB  PRO A 120      16.776   1.580  -0.160  1.00  0.96           H  
ATOM   1881 2HB  PRO A 120      15.764   0.925  -1.455  1.00  0.96           H  
ATOM   1882 1HG  PRO A 120      14.772   2.952  -0.000  1.00  0.96           H  
ATOM   1883 2HG  PRO A 120      13.719   1.602  -0.407  1.00  0.96           H  
ATOM   1884 1HD  PRO A 120      15.151   2.177   2.218  1.00  0.96           H  
ATOM   1885 2HD  PRO A 120      13.479   1.526   1.913  1.00  0.96           H  
ATOM   1886  N   TYR A 121      17.450  -1.853  -0.057  1.00  1.10           N  
ATOM   1887  CA  TYR A 121      18.719  -2.525   0.178  1.00  1.10           C  
ATOM   1888  C   TYR A 121      19.876  -1.567   0.054  1.00  1.10           C  
ATOM   1889  O   TYR A 121      19.986  -0.850  -0.943  1.00  1.10           O  
ATOM   1890  CB  TYR A 121      18.894  -3.639  -0.844  1.00  1.10           C  
ATOM   1891  CG  TYR A 121      20.142  -4.472  -0.737  1.00  1.10           C  
ATOM   1892  CD1 TYR A 121      20.208  -5.497   0.183  1.00  1.10           C  
ATOM   1893  CD2 TYR A 121      21.226  -4.220  -1.578  1.00  1.10           C  
ATOM   1894  CE1 TYR A 121      21.337  -6.280   0.244  1.00  1.10           C  
ATOM   1895  CE2 TYR A 121      22.356  -5.001  -1.499  1.00  1.10           C  
ATOM   1896  CZ  TYR A 121      22.410  -6.021  -0.611  1.00  1.10           C  
ATOM   1897  OH  TYR A 121      23.523  -6.797  -0.557  1.00  1.10           O  
ATOM   1898  H   TYR A 121      16.790  -2.242  -0.736  1.00  1.10           H  
ATOM   1899  HA  TYR A 121      18.720  -2.937   1.188  1.00  1.10           H  
ATOM   1900 1HB  TYR A 121      18.053  -4.315  -0.773  1.00  1.10           H  
ATOM   1901 2HB  TYR A 121      18.863  -3.213  -1.848  1.00  1.10           H  
ATOM   1902  HD1 TYR A 121      19.359  -5.697   0.842  1.00  1.10           H  
ATOM   1903  HD2 TYR A 121      21.174  -3.409  -2.302  1.00  1.10           H  
ATOM   1904  HE1 TYR A 121      21.385  -7.103   0.957  1.00  1.10           H  
ATOM   1905  HE2 TYR A 121      23.200  -4.821  -2.154  1.00  1.10           H  
ATOM   1906  HH  TYR A 121      24.312  -6.235  -0.420  1.00  1.10           H  
ATOM   1907  N   ILE A 122      20.754  -1.570   1.051  1.00  1.26           N  
ATOM   1908  CA  ILE A 122      21.920  -0.716   0.991  1.00  1.26           C  
ATOM   1909  C   ILE A 122      23.163  -1.517   0.667  1.00  1.26           C  
ATOM   1910  O   ILE A 122      23.731  -2.212   1.517  1.00  1.26           O  
ATOM   1911  CB  ILE A 122      22.139   0.039   2.309  1.00  1.26           C  
ATOM   1912  CG1 ILE A 122      20.864   0.823   2.694  1.00  1.26           C  
ATOM   1913  CG2 ILE A 122      23.342   0.961   2.175  1.00  1.26           C  
ATOM   1914  CD1 ILE A 122      20.416   1.843   1.653  1.00  1.26           C  
ATOM   1915  H   ILE A 122      20.600  -2.170   1.850  1.00  1.26           H  
ATOM   1916  HA  ILE A 122      21.777   0.018   0.200  1.00  1.26           H  
ATOM   1917  HB  ILE A 122      22.327  -0.678   3.106  1.00  1.26           H  
ATOM   1918 1HG1 ILE A 122      20.048   0.113   2.844  1.00  1.26           H  
ATOM   1919 2HG1 ILE A 122      21.042   1.348   3.632  1.00  1.26           H  
ATOM   1920 1HG2 ILE A 122      23.508   1.484   3.115  1.00  1.26           H  
ATOM   1921 2HG2 ILE A 122      24.225   0.370   1.927  1.00  1.26           H  
ATOM   1922 3HG2 ILE A 122      23.159   1.685   1.382  1.00  1.26           H  
ATOM   1923 1HD1 ILE A 122      19.511   2.340   2.003  1.00  1.26           H  
ATOM   1924 2HD1 ILE A 122      21.203   2.580   1.500  1.00  1.26           H  
ATOM   1925 3HD1 ILE A 122      20.204   1.337   0.713  1.00  1.26           H  
ATOM   1926  N   PHE A 123      23.627  -1.397  -0.557  1.00  1.41           N  
ATOM   1927  CA  PHE A 123      24.787  -2.174  -0.907  1.00  1.41           C  
ATOM   1928  C   PHE A 123      25.971  -1.377  -0.402  1.00  1.41           C  
ATOM   1929  O   PHE A 123      26.408  -0.424  -1.045  1.00  1.41           O  
ATOM   1930  CB  PHE A 123      24.856  -2.435  -2.415  1.00  1.41           C  
ATOM   1931  CG  PHE A 123      25.874  -3.481  -2.788  1.00  1.41           C  
ATOM   1932  CD1 PHE A 123      26.419  -4.286  -1.810  1.00  1.41           C  
ATOM   1933  CD2 PHE A 123      26.258  -3.700  -4.111  1.00  1.41           C  
ATOM   1934  CE1 PHE A 123      27.329  -5.258  -2.122  1.00  1.41           C  
ATOM   1935  CE2 PHE A 123      27.177  -4.692  -4.410  1.00  1.41           C  
ATOM   1936  CZ  PHE A 123      27.706  -5.462  -3.392  1.00  1.41           C  
ATOM   1937  H   PHE A 123      23.159  -0.806  -1.231  1.00  1.41           H  
ATOM   1938  HA  PHE A 123      24.758  -3.134  -0.386  1.00  1.41           H  
ATOM   1939 1HB  PHE A 123      23.887  -2.737  -2.791  1.00  1.41           H  
ATOM   1940 2HB  PHE A 123      25.129  -1.511  -2.923  1.00  1.41           H  
ATOM   1941  HD1 PHE A 123      26.119  -4.136  -0.781  1.00  1.41           H  
ATOM   1942  HD2 PHE A 123      25.836  -3.086  -4.903  1.00  1.41           H  
ATOM   1943  HE1 PHE A 123      27.751  -5.869  -1.360  1.00  1.41           H  
ATOM   1944  HE2 PHE A 123      27.480  -4.863  -5.436  1.00  1.41           H  
ATOM   1945  HZ  PHE A 123      28.423  -6.237  -3.594  1.00  1.41           H  
ATOM   1946  N   LEU A 124      26.477  -1.757   0.770  1.00  1.50           N  
ATOM   1947  CA  LEU A 124      27.558  -1.019   1.440  1.00  1.50           C  
ATOM   1948  C   LEU A 124      28.805  -0.884   0.559  1.00  1.50           C  
ATOM   1949  O   LEU A 124      29.620   0.022   0.741  1.00  1.50           O  
ATOM   1950  CB  LEU A 124      27.942  -1.719   2.755  1.00  1.50           C  
ATOM   1951  CG  LEU A 124      28.787  -3.012   2.627  1.00  1.50           C  
ATOM   1952  CD1 LEU A 124      29.296  -3.429   3.994  1.00  1.50           C  
ATOM   1953  CD2 LEU A 124      27.958  -4.102   2.028  1.00  1.50           C  
ATOM   1954  H   LEU A 124      26.004  -2.530   1.235  1.00  1.50           H  
ATOM   1955  HA  LEU A 124      27.192  -0.018   1.671  1.00  1.50           H  
ATOM   1956 1HB  LEU A 124      28.505  -1.018   3.367  1.00  1.50           H  
ATOM   1957 2HB  LEU A 124      27.024  -1.978   3.284  1.00  1.50           H  
ATOM   1958  HG  LEU A 124      29.653  -2.823   1.999  1.00  1.50           H  
ATOM   1959 1HD1 LEU A 124      29.899  -4.333   3.898  1.00  1.50           H  
ATOM   1960 2HD1 LEU A 124      29.906  -2.629   4.415  1.00  1.50           H  
ATOM   1961 3HD1 LEU A 124      28.448  -3.625   4.650  1.00  1.50           H  
ATOM   1962 1HD2 LEU A 124      28.578  -4.978   1.959  1.00  1.50           H  
ATOM   1963 2HD2 LEU A 124      27.101  -4.306   2.667  1.00  1.50           H  
ATOM   1964 3HD2 LEU A 124      27.609  -3.822   1.046  1.00  1.50           H  
ATOM   1965  N   ALA A 125      28.954  -1.807  -0.378  1.00  1.49           N  
ATOM   1966  CA  ALA A 125      30.046  -1.820  -1.317  1.00  1.49           C  
ATOM   1967  C   ALA A 125      29.500  -1.492  -2.689  1.00  1.49           C  
ATOM   1968  O   ALA A 125      28.617  -2.177  -3.175  1.00  1.49           O  
ATOM   1969  CB  ALA A 125      30.717  -3.178  -1.320  1.00  1.49           C  
ATOM   1970  H   ALA A 125      28.241  -2.515  -0.454  1.00  1.49           H  
ATOM   1971  HA  ALA A 125      30.766  -1.052  -1.038  1.00  1.49           H  
ATOM   1972 1HB  ALA A 125      31.540  -3.186  -2.033  1.00  1.49           H  
ATOM   1973 2HB  ALA A 125      31.092  -3.371  -0.327  1.00  1.49           H  
ATOM   1974 3HB  ALA A 125      29.994  -3.940  -1.597  1.00  1.49           H  
ATOM   1975  N   ASP A 126      30.012  -0.468  -3.343  1.00  1.41           N  
ATOM   1976  CA  ASP A 126      29.501  -0.189  -4.679  1.00  1.41           C  
ATOM   1977  C   ASP A 126      29.700  -1.438  -5.507  1.00  1.41           C  
ATOM   1978  O   ASP A 126      30.672  -2.165  -5.291  1.00  1.41           O  
ATOM   1979  CB  ASP A 126      30.220   0.974  -5.367  1.00  1.41           C  
ATOM   1980  CG  ASP A 126      29.521   1.400  -6.674  1.00  1.41           C  
ATOM   1981  OD1 ASP A 126      28.616   2.199  -6.601  1.00  1.41           O  
ATOM   1982  OD2 ASP A 126      29.860   0.871  -7.726  1.00  1.41           O  
ATOM   1983  H   ASP A 126      30.725   0.108  -2.923  1.00  1.41           H  
ATOM   1984  HA  ASP A 126      28.433   0.029  -4.619  1.00  1.41           H  
ATOM   1985 1HB  ASP A 126      30.261   1.829  -4.696  1.00  1.41           H  
ATOM   1986 2HB  ASP A 126      31.246   0.686  -5.598  1.00  1.41           H  
ATOM   1987  N   GLU A 127      28.865  -1.649  -6.517  1.00  1.27           N  
ATOM   1988  CA  GLU A 127      29.068  -2.794  -7.394  1.00  1.27           C  
ATOM   1989  C   GLU A 127      30.506  -2.838  -7.908  1.00  1.27           C  
ATOM   1990  O   GLU A 127      31.077  -3.924  -8.050  1.00  1.27           O  
ATOM   1991  CB  GLU A 127      28.105  -2.776  -8.574  1.00  1.27           C  
ATOM   1992  CG  GLU A 127      28.282  -3.964  -9.514  1.00  1.27           C  
ATOM   1993  CD  GLU A 127      27.279  -3.999 -10.641  1.00  1.27           C  
ATOM   1994  OE1 GLU A 127      26.270  -3.343 -10.547  1.00  1.27           O  
ATOM   1995  OE2 GLU A 127      27.551  -4.670 -11.621  1.00  1.27           O  
ATOM   1996  H   GLU A 127      28.096  -1.011  -6.677  1.00  1.27           H  
ATOM   1997  HA  GLU A 127      28.891  -3.699  -6.819  1.00  1.27           H  
ATOM   1998 1HB  GLU A 127      27.079  -2.777  -8.208  1.00  1.27           H  
ATOM   1999 2HB  GLU A 127      28.252  -1.859  -9.149  1.00  1.27           H  
ATOM   2000 1HG  GLU A 127      29.286  -3.920  -9.936  1.00  1.27           H  
ATOM   2001 2HG  GLU A 127      28.206  -4.884  -8.935  1.00  1.27           H  
ATOM   2002  N   GLU A 128      31.102  -1.678  -8.204  1.00  1.12           N  
ATOM   2003  CA  GLU A 128      32.469  -1.692  -8.694  1.00  1.12           C  
ATOM   2004  C   GLU A 128      33.400  -2.327  -7.650  1.00  1.12           C  
ATOM   2005  O   GLU A 128      34.331  -3.051  -8.015  1.00  1.12           O  
ATOM   2006  CB  GLU A 128      32.946  -0.277  -9.020  1.00  1.12           C  
ATOM   2007  CG  GLU A 128      34.325  -0.207  -9.679  1.00  1.12           C  
ATOM   2008  CD  GLU A 128      34.355  -0.774 -11.109  1.00  1.12           C  
ATOM   2009  OE1 GLU A 128      33.315  -0.817 -11.726  1.00  1.12           O  
ATOM   2010  OE2 GLU A 128      35.412  -1.185 -11.561  1.00  1.12           O  
ATOM   2011  H   GLU A 128      30.610  -0.785  -8.067  1.00  1.12           H  
ATOM   2012  HA  GLU A 128      32.506  -2.293  -9.601  1.00  1.12           H  
ATOM   2013 1HB  GLU A 128      32.225   0.204  -9.681  1.00  1.12           H  
ATOM   2014 2HB  GLU A 128      32.981   0.310  -8.100  1.00  1.12           H  
ATOM   2015 1HG  GLU A 128      34.649   0.832  -9.706  1.00  1.12           H  
ATOM   2016 2HG  GLU A 128      35.020  -0.756  -9.055  1.00  1.12           H  
ATOM   2017  N   LYS A 129      33.146  -2.077  -6.356  1.00  0.98           N  
ATOM   2018  CA  LYS A 129      33.978  -2.647  -5.303  1.00  0.98           C  
ATOM   2019  C   LYS A 129      33.686  -4.131  -5.193  1.00  0.98           C  
ATOM   2020  O   LYS A 129      34.579  -4.932  -4.980  1.00  0.98           O  
ATOM   2021  CB  LYS A 129      33.776  -1.956  -3.958  1.00  0.98           C  
ATOM   2022  CG  LYS A 129      34.319  -0.542  -3.900  1.00  0.98           C  
ATOM   2023  CD  LYS A 129      34.122   0.111  -2.523  1.00  0.98           C  
ATOM   2024  CE  LYS A 129      34.656   1.552  -2.534  1.00  0.98           C  
ATOM   2025  NZ  LYS A 129      34.485   2.249  -1.223  1.00  0.98           N  
ATOM   2026  H   LYS A 129      32.330  -1.535  -6.098  1.00  0.98           H  
ATOM   2027  HA  LYS A 129      35.025  -2.532  -5.582  1.00  0.98           H  
ATOM   2028 1HB  LYS A 129      32.714  -1.919  -3.726  1.00  0.98           H  
ATOM   2029 2HB  LYS A 129      34.264  -2.538  -3.187  1.00  0.98           H  
ATOM   2030 1HG  LYS A 129      35.388  -0.572  -4.120  1.00  0.98           H  
ATOM   2031 2HG  LYS A 129      33.826   0.062  -4.662  1.00  0.98           H  
ATOM   2032 1HD  LYS A 129      33.065   0.114  -2.258  1.00  0.98           H  
ATOM   2033 2HD  LYS A 129      34.670  -0.454  -1.764  1.00  0.98           H  
ATOM   2034 1HE  LYS A 129      35.715   1.537  -2.787  1.00  0.98           H  
ATOM   2035 2HE  LYS A 129      34.117   2.111  -3.298  1.00  0.98           H  
ATOM   2036 1HZ  LYS A 129      34.843   3.183  -1.291  1.00  0.98           H  
ATOM   2037 2HZ  LYS A 129      33.513   2.282  -0.972  1.00  0.98           H  
ATOM   2038 3HZ  LYS A 129      34.997   1.767  -0.474  1.00  0.98           H  
ATOM   2039  N   ARG A 130      32.444  -4.539  -5.405  1.00  0.86           N  
ATOM   2040  CA  ARG A 130      32.172  -5.974  -5.379  1.00  0.86           C  
ATOM   2041  C   ARG A 130      33.052  -6.668  -6.424  1.00  0.86           C  
ATOM   2042  O   ARG A 130      33.641  -7.718  -6.164  1.00  0.86           O  
ATOM   2043  CB  ARG A 130      30.711  -6.280  -5.672  1.00  0.86           C  
ATOM   2044  CG  ARG A 130      30.324  -7.788  -5.626  1.00  0.86           C  
ATOM   2045  CD  ARG A 130      28.879  -8.041  -6.025  1.00  0.86           C  
ATOM   2046  NE  ARG A 130      28.608  -7.712  -7.426  1.00  0.86           N  
ATOM   2047  CZ  ARG A 130      28.828  -8.541  -8.474  1.00  0.86           C  
ATOM   2048  NH1 ARG A 130      29.284  -9.769  -8.291  1.00  0.86           N  
ATOM   2049  NH2 ARG A 130      28.568  -8.125  -9.705  1.00  0.86           N  
ATOM   2050  H   ARG A 130      31.707  -3.852  -5.572  1.00  0.86           H  
ATOM   2051  HA  ARG A 130      32.430  -6.364  -4.399  1.00  0.86           H  
ATOM   2052 1HB  ARG A 130      30.099  -5.731  -4.977  1.00  0.86           H  
ATOM   2053 2HB  ARG A 130      30.462  -5.924  -6.667  1.00  0.86           H  
ATOM   2054 1HG  ARG A 130      30.966  -8.346  -6.310  1.00  0.86           H  
ATOM   2055 2HG  ARG A 130      30.461  -8.175  -4.614  1.00  0.86           H  
ATOM   2056 1HD  ARG A 130      28.668  -9.107  -5.884  1.00  0.86           H  
ATOM   2057 2HD  ARG A 130      28.206  -7.473  -5.413  1.00  0.86           H  
ATOM   2058  HE  ARG A 130      28.256  -6.784  -7.631  1.00  0.86           H  
ATOM   2059 1HH1 ARG A 130      29.482 -10.151  -7.346  1.00  0.86           H  
ATOM   2060 2HH1 ARG A 130      29.432 -10.372  -9.083  1.00  0.86           H  
ATOM   2061 1HH2 ARG A 130      28.209  -7.187  -9.861  1.00  0.86           H  
ATOM   2062 2HH2 ARG A 130      28.721  -8.744 -10.485  1.00  0.86           H  
ATOM   2063  N   ARG A 131      33.117  -6.069  -7.616  1.00  0.78           N  
ATOM   2064  CA  ARG A 131      33.889  -6.589  -8.739  1.00  0.78           C  
ATOM   2065  C   ARG A 131      35.418  -6.541  -8.569  1.00  0.78           C  
ATOM   2066  O   ARG A 131      36.110  -7.460  -9.016  1.00  0.78           O  
ATOM   2067  CB  ARG A 131      33.493  -5.842  -9.999  1.00  0.78           C  
ATOM   2068  CG  ARG A 131      32.083  -6.185 -10.506  1.00  0.78           C  
ATOM   2069  CD  ARG A 131      31.710  -5.406 -11.715  1.00  0.78           C  
ATOM   2070  NE  ARG A 131      30.352  -5.723 -12.174  1.00  0.78           N  
ATOM   2071  CZ  ARG A 131      30.025  -6.735 -12.991  1.00  0.78           C  
ATOM   2072  NH1 ARG A 131      30.940  -7.555 -13.470  1.00  0.78           N  
ATOM   2073  NH2 ARG A 131      28.757  -6.883 -13.299  1.00  0.78           N  
ATOM   2074  H   ARG A 131      32.583  -5.208  -7.749  1.00  0.78           H  
ATOM   2075  HA  ARG A 131      33.601  -7.630  -8.872  1.00  0.78           H  
ATOM   2076 1HB  ARG A 131      33.522  -4.770  -9.806  1.00  0.78           H  
ATOM   2077 2HB  ARG A 131      34.208  -6.052 -10.792  1.00  0.78           H  
ATOM   2078 1HG  ARG A 131      32.028  -7.245 -10.745  1.00  0.78           H  
ATOM   2079 2HG  ARG A 131      31.358  -5.953  -9.720  1.00  0.78           H  
ATOM   2080 1HD  ARG A 131      31.747  -4.339 -11.475  1.00  0.78           H  
ATOM   2081 2HD  ARG A 131      32.405  -5.620 -12.522  1.00  0.78           H  
ATOM   2082  HE  ARG A 131      29.564  -5.143 -11.849  1.00  0.78           H  
ATOM   2083 1HH1 ARG A 131      31.911  -7.426 -13.224  1.00  0.78           H  
ATOM   2084 2HH1 ARG A 131      30.670  -8.308 -14.085  1.00  0.78           H  
ATOM   2085 1HH2 ARG A 131      28.083  -6.213 -12.899  1.00  0.78           H  
ATOM   2086 2HH2 ARG A 131      28.458  -7.625 -13.911  1.00  0.78           H  
ATOM   2087  N   ASN A 132      35.955  -5.487  -7.938  1.00  0.72           N  
ATOM   2088  CA  ASN A 132      37.412  -5.374  -7.768  1.00  0.72           C  
ATOM   2089  C   ASN A 132      37.881  -5.747  -6.353  1.00  0.72           C  
ATOM   2090  O   ASN A 132      38.942  -6.348  -6.175  1.00  0.72           O  
ATOM   2091  CB  ASN A 132      37.867  -3.966  -8.072  1.00  0.72           C  
ATOM   2092  CG  ASN A 132      37.607  -3.553  -9.475  1.00  0.72           C  
ATOM   2093  OD1 ASN A 132      37.738  -4.322 -10.439  1.00  0.72           O  
ATOM   2094  ND2 ASN A 132      37.210  -2.316  -9.601  1.00  0.72           N  
ATOM   2095  H   ASN A 132      35.345  -4.731  -7.625  1.00  0.72           H  
ATOM   2096  HA  ASN A 132      37.896  -6.056  -8.464  1.00  0.72           H  
ATOM   2097 1HB  ASN A 132      37.367  -3.268  -7.395  1.00  0.72           H  
ATOM   2098 2HB  ASN A 132      38.930  -3.897  -7.889  1.00  0.72           H  
ATOM   2099 1HD2 ASN A 132      36.944  -1.933 -10.506  1.00  0.72           H  
ATOM   2100 2HD2 ASN A 132      37.108  -1.745  -8.788  1.00  0.72           H  
ATOM   2101  N   GLY A 133      37.105  -5.368  -5.351  1.00  0.69           N  
ATOM   2102  CA  GLY A 133      37.421  -5.574  -3.950  1.00  0.69           C  
ATOM   2103  C   GLY A 133      37.546  -4.294  -3.138  1.00  0.69           C  
ATOM   2104  O   GLY A 133      37.502  -3.180  -3.670  1.00  0.69           O  
ATOM   2105  H   GLY A 133      36.229  -4.922  -5.548  1.00  0.69           H  
ATOM   2106 1HA  GLY A 133      36.601  -6.142  -3.517  1.00  0.69           H  
ATOM   2107 2HA  GLY A 133      38.310  -6.188  -3.844  1.00  0.69           H  
ATOM   2108  N   ILE A 134      37.728  -4.484  -1.834  1.00  0.67           N  
ATOM   2109  CA  ILE A 134      37.736  -3.413  -0.845  1.00  0.67           C  
ATOM   2110  C   ILE A 134      39.082  -3.268  -0.127  1.00  0.67           C  
ATOM   2111  O   ILE A 134      40.000  -4.089  -0.293  1.00  0.67           O  
ATOM   2112  CB  ILE A 134      36.624  -3.676   0.201  1.00  0.67           C  
ATOM   2113  CG1 ILE A 134      36.909  -4.964   0.969  1.00  0.67           C  
ATOM   2114  CG2 ILE A 134      35.254  -3.784  -0.504  1.00  0.67           C  
ATOM   2115  CD1 ILE A 134      36.002  -5.198   2.152  1.00  0.67           C  
ATOM   2116  H   ILE A 134      37.770  -5.448  -1.521  1.00  0.67           H  
ATOM   2117  HA  ILE A 134      37.518  -2.472  -1.349  1.00  0.67           H  
ATOM   2118  HB  ILE A 134      36.601  -2.854   0.919  1.00  0.67           H  
ATOM   2119 1HG1 ILE A 134      36.799  -5.802   0.304  1.00  0.67           H  
ATOM   2120 2HG1 ILE A 134      37.935  -4.928   1.327  1.00  0.67           H  
ATOM   2121 1HG2 ILE A 134      34.477  -3.958   0.236  1.00  0.67           H  
ATOM   2122 2HG2 ILE A 134      35.057  -2.856  -1.024  1.00  0.67           H  
ATOM   2123 3HG2 ILE A 134      35.265  -4.611  -1.216  1.00  0.67           H  
ATOM   2124 1HD1 ILE A 134      36.272  -6.135   2.643  1.00  0.67           H  
ATOM   2125 2HD1 ILE A 134      36.107  -4.372   2.856  1.00  0.67           H  
ATOM   2126 3HD1 ILE A 134      34.969  -5.259   1.810  1.00  0.67           H  
ATOM   2127  N   ARG A 135      39.213  -2.182   0.637  1.00  0.67           N  
ATOM   2128  CA  ARG A 135      40.432  -1.941   1.403  1.00  0.67           C  
ATOM   2129  C   ARG A 135      40.216  -2.024   2.918  1.00  0.67           C  
ATOM   2130  O   ARG A 135      39.427  -1.268   3.511  1.00  0.67           O  
ATOM   2131  CB  ARG A 135      41.017  -0.603   0.996  1.00  0.67           C  
ATOM   2132  CG  ARG A 135      41.527  -0.589  -0.453  1.00  0.67           C  
ATOM   2133  CD  ARG A 135      42.040   0.731  -0.872  1.00  0.67           C  
ATOM   2134  NE  ARG A 135      43.186   1.150  -0.100  1.00  0.67           N  
ATOM   2135  CZ  ARG A 135      43.130   2.123   0.824  1.00  0.67           C  
ATOM   2136  NH1 ARG A 135      41.980   2.713   1.036  1.00  0.67           N  
ATOM   2137  NH2 ARG A 135      44.202   2.486   1.499  1.00  0.67           N  
ATOM   2138  H   ARG A 135      38.445  -1.498   0.705  1.00  0.67           H  
ATOM   2139  HA  ARG A 135      41.162  -2.706   1.137  1.00  0.67           H  
ATOM   2140 1HB  ARG A 135      40.264   0.181   1.106  1.00  0.67           H  
ATOM   2141 2HB  ARG A 135      41.855  -0.356   1.633  1.00  0.67           H  
ATOM   2142 1HG  ARG A 135      42.329  -1.313  -0.564  1.00  0.67           H  
ATOM   2143 2HG  ARG A 135      40.711  -0.857  -1.122  1.00  0.67           H  
ATOM   2144 1HD  ARG A 135      42.343   0.678  -1.918  1.00  0.67           H  
ATOM   2145 2HD  ARG A 135      41.257   1.479  -0.756  1.00  0.67           H  
ATOM   2146  HE  ARG A 135      44.087   0.678  -0.275  1.00  0.67           H  
ATOM   2147 1HH1 ARG A 135      41.166   2.432   0.515  1.00  0.67           H  
ATOM   2148 2HH1 ARG A 135      41.889   3.452   1.730  1.00  0.67           H  
ATOM   2149 1HH2 ARG A 135      45.089   2.028   1.330  1.00  0.67           H  
ATOM   2150 2HH2 ARG A 135      44.142   3.232   2.178  1.00  0.67           H  
ATOM   2151  N   LEU A 136      40.922  -2.964   3.536  1.00  0.68           N  
ATOM   2152  CA  LEU A 136      40.832  -3.159   4.970  1.00  0.68           C  
ATOM   2153  C   LEU A 136      42.100  -2.734   5.692  1.00  0.68           C  
ATOM   2154  O   LEU A 136      43.173  -2.701   5.097  1.00  0.68           O  
ATOM   2155  CB  LEU A 136      40.561  -4.606   5.346  1.00  0.68           C  
ATOM   2156  CG  LEU A 136      39.354  -5.285   4.824  1.00  0.68           C  
ATOM   2157  CD1 LEU A 136      39.363  -6.707   5.340  1.00  0.68           C  
ATOM   2158  CD2 LEU A 136      38.162  -4.577   5.290  1.00  0.68           C  
ATOM   2159  H   LEU A 136      41.568  -3.549   3.002  1.00  0.68           H  
ATOM   2160  HA  LEU A 136      40.013  -2.555   5.335  1.00  0.68           H  
ATOM   2161 1HB  LEU A 136      41.430  -5.199   5.087  1.00  0.68           H  
ATOM   2162 2HB  LEU A 136      40.441  -4.596   6.396  1.00  0.68           H  
ATOM   2163  HG  LEU A 136      39.366  -5.297   3.748  1.00  0.68           H  
ATOM   2164 1HD1 LEU A 136      38.492  -7.218   4.979  1.00  0.68           H  
ATOM   2165 2HD1 LEU A 136      40.260  -7.222   5.001  1.00  0.68           H  
ATOM   2166 3HD1 LEU A 136      39.345  -6.693   6.426  1.00  0.68           H  
ATOM   2167 1HD2 LEU A 136      37.270  -5.083   4.928  1.00  0.68           H  
ATOM   2168 2HD2 LEU A 136      38.165  -4.576   6.384  1.00  0.68           H  
ATOM   2169 3HD2 LEU A 136      38.177  -3.548   4.919  1.00  0.68           H  
ATOM   2170  N   MET A 137      41.978  -2.448   6.979  1.00  0.72           N  
ATOM   2171  CA  MET A 137      43.134  -2.147   7.828  1.00  0.72           C  
ATOM   2172  C   MET A 137      43.109  -2.916   9.123  1.00  0.72           C  
ATOM   2173  O   MET A 137      42.072  -3.443   9.510  1.00  0.72           O  
ATOM   2174  CB  MET A 137      43.205  -0.653   8.098  1.00  0.72           C  
ATOM   2175  CG  MET A 137      41.978  -0.026   8.759  1.00  0.72           C  
ATOM   2176  SD  MET A 137      41.921  -0.180  10.539  1.00  0.72           S  
ATOM   2177  CE  MET A 137      43.126   1.025  10.997  1.00  0.72           C  
ATOM   2178  H   MET A 137      41.032  -2.407   7.362  1.00  0.72           H  
ATOM   2179  HA  MET A 137      44.034  -2.442   7.302  1.00  0.72           H  
ATOM   2180 1HB  MET A 137      44.052  -0.451   8.748  1.00  0.72           H  
ATOM   2181 2HB  MET A 137      43.398  -0.156   7.185  1.00  0.72           H  
ATOM   2182 1HG  MET A 137      41.964   1.030   8.511  1.00  0.72           H  
ATOM   2183 2HG  MET A 137      41.079  -0.475   8.346  1.00  0.72           H  
ATOM   2184 1HE  MET A 137      43.220   1.058  12.080  1.00  0.72           H  
ATOM   2185 2HE  MET A 137      44.089   0.760  10.560  1.00  0.72           H  
ATOM   2186 3HE  MET A 137      42.816   2.004  10.635  1.00  0.72           H  
ATOM   2187  N   ILE A 138      44.240  -3.002   9.806  1.00  0.76           N  
ATOM   2188  CA  ILE A 138      44.194  -3.665  11.090  1.00  0.76           C  
ATOM   2189  C   ILE A 138      44.254  -2.632  12.196  1.00  0.76           C  
ATOM   2190  O   ILE A 138      45.224  -1.888  12.344  1.00  0.76           O  
ATOM   2191  CB  ILE A 138      45.276  -4.749  11.230  1.00  0.76           C  
ATOM   2192  CG1 ILE A 138      45.068  -5.781  10.123  1.00  0.76           C  
ATOM   2193  CG2 ILE A 138      45.151  -5.421  12.586  1.00  0.76           C  
ATOM   2194  CD1 ILE A 138      46.097  -6.824  10.042  1.00  0.76           C  
ATOM   2195  H   ILE A 138      45.096  -2.590   9.466  1.00  0.76           H  
ATOM   2196  HA  ILE A 138      43.242  -4.181  11.185  1.00  0.76           H  
ATOM   2197  HB  ILE A 138      46.266  -4.309  11.120  1.00  0.76           H  
ATOM   2198 1HG1 ILE A 138      44.132  -6.259  10.288  1.00  0.76           H  
ATOM   2199 2HG1 ILE A 138      45.036  -5.264   9.165  1.00  0.76           H  
ATOM   2200 1HG2 ILE A 138      45.906  -6.198  12.681  1.00  0.76           H  
ATOM   2201 2HG2 ILE A 138      45.289  -4.681  13.380  1.00  0.76           H  
ATOM   2202 3HG2 ILE A 138      44.158  -5.866  12.676  1.00  0.76           H  
ATOM   2203 1HD1 ILE A 138      45.868  -7.516   9.230  1.00  0.76           H  
ATOM   2204 2HD1 ILE A 138      47.051  -6.370   9.869  1.00  0.76           H  
ATOM   2205 3HD1 ILE A 138      46.110  -7.356  10.981  1.00  0.76           H  
ATOM   2206  N   SER A 139      43.158  -2.591  12.929  1.00  0.82           N  
ATOM   2207  CA  SER A 139      42.879  -1.673  14.014  1.00  0.82           C  
ATOM   2208  C   SER A 139      43.816  -1.841  15.179  1.00  0.82           C  
ATOM   2209  O   SER A 139      44.207  -2.961  15.508  1.00  0.82           O  
ATOM   2210  CB  SER A 139      41.461  -1.880  14.488  1.00  0.82           C  
ATOM   2211  OG  SER A 139      41.184  -1.105  15.619  1.00  0.82           O  
ATOM   2212  H   SER A 139      42.444  -3.255  12.693  1.00  0.82           H  
ATOM   2213  HA  SER A 139      42.982  -0.654  13.641  1.00  0.82           H  
ATOM   2214 1HB  SER A 139      40.782  -1.608  13.691  1.00  0.82           H  
ATOM   2215 2HB  SER A 139      41.299  -2.928  14.715  1.00  0.82           H  
ATOM   2216  HG  SER A 139      41.238  -0.167  15.350  1.00  0.82           H  
ATOM   2217  N   ALA A 140      44.140  -0.733  15.840  1.00  0.89           N  
ATOM   2218  CA  ALA A 140      44.935  -0.796  17.055  1.00  0.89           C  
ATOM   2219  C   ALA A 140      44.073  -1.217  18.260  1.00  0.89           C  
ATOM   2220  O   ALA A 140      44.599  -1.535  19.335  1.00  0.89           O  
ATOM   2221  CB  ALA A 140      45.569   0.552  17.324  1.00  0.89           C  
ATOM   2222  H   ALA A 140      43.813   0.179  15.499  1.00  0.89           H  
ATOM   2223  HA  ALA A 140      45.714  -1.543  16.913  1.00  0.89           H  
ATOM   2224 1HB  ALA A 140      46.180   0.497  18.223  1.00  0.89           H  
ATOM   2225 2HB  ALA A 140      46.192   0.835  16.475  1.00  0.89           H  
ATOM   2226 3HB  ALA A 140      44.781   1.296  17.460  1.00  0.89           H  
ATOM   2227  N   THR A 141      42.751  -1.224  18.082  1.00  0.97           N  
ATOM   2228  CA  THR A 141      41.827  -1.566  19.147  1.00  0.97           C  
ATOM   2229  C   THR A 141      41.578  -3.064  19.179  1.00  0.97           C  
ATOM   2230  O   THR A 141      41.164  -3.663  18.184  1.00  0.97           O  
ATOM   2231  CB  THR A 141      40.478  -0.834  18.962  1.00  0.97           C  
ATOM   2232  OG1 THR A 141      40.673   0.592  19.019  1.00  0.97           O  
ATOM   2233  CG2 THR A 141      39.488  -1.255  20.015  1.00  0.97           C  
ATOM   2234  H   THR A 141      42.362  -1.003  17.171  1.00  0.97           H  
ATOM   2235  HA  THR A 141      42.264  -1.269  20.101  1.00  0.97           H  
ATOM   2236  HB  THR A 141      40.089  -1.090  17.998  1.00  0.97           H  
ATOM   2237  HG1 THR A 141      41.083   0.898  18.195  1.00  0.97           H  
ATOM   2238 1HG2 THR A 141      38.538  -0.743  19.849  1.00  0.97           H  
ATOM   2239 2HG2 THR A 141      39.337  -2.327  19.946  1.00  0.97           H  
ATOM   2240 3HG2 THR A 141      39.870  -1.005  21.002  1.00  0.97           H  
ATOM   2241  N   ARG A 142      41.815  -3.671  20.332  1.00  1.06           N  
ATOM   2242  CA  ARG A 142      41.587  -5.096  20.460  1.00  1.06           C  
ATOM   2243  C   ARG A 142      40.176  -5.343  20.947  1.00  1.06           C  
ATOM   2244  O   ARG A 142      39.632  -4.539  21.709  1.00  1.06           O  
ATOM   2245  CB  ARG A 142      42.592  -5.744  21.379  1.00  1.06           C  
ATOM   2246  CG  ARG A 142      43.886  -6.170  20.681  1.00  1.06           C  
ATOM   2247  CD  ARG A 142      44.722  -5.011  20.198  1.00  1.06           C  
ATOM   2248  NE  ARG A 142      45.995  -5.476  19.658  1.00  1.06           N  
ATOM   2249  CZ  ARG A 142      46.965  -4.697  19.124  1.00  1.06           C  
ATOM   2250  NH1 ARG A 142      46.842  -3.383  19.059  1.00  1.06           N  
ATOM   2251  NH2 ARG A 142      48.066  -5.267  18.658  1.00  1.06           N  
ATOM   2252  H   ARG A 142      42.162  -3.137  21.116  1.00  1.06           H  
ATOM   2253  HA  ARG A 142      41.705  -5.547  19.481  1.00  1.06           H  
ATOM   2254 1HB  ARG A 142      42.848  -5.064  22.186  1.00  1.06           H  
ATOM   2255 2HB  ARG A 142      42.146  -6.636  21.823  1.00  1.06           H  
ATOM   2256 1HG  ARG A 142      44.483  -6.776  21.364  1.00  1.06           H  
ATOM   2257 2HG  ARG A 142      43.621  -6.774  19.814  1.00  1.06           H  
ATOM   2258 1HD  ARG A 142      44.193  -4.485  19.404  1.00  1.06           H  
ATOM   2259 2HD  ARG A 142      44.925  -4.322  21.018  1.00  1.06           H  
ATOM   2260  HE  ARG A 142      46.160  -6.472  19.677  1.00  1.06           H  
ATOM   2261 1HH1 ARG A 142      46.002  -2.904  19.414  1.00  1.06           H  
ATOM   2262 2HH1 ARG A 142      47.578  -2.831  18.656  1.00  1.06           H  
ATOM   2263 1HH2 ARG A 142      48.173  -6.271  18.703  1.00  1.06           H  
ATOM   2264 2HH2 ARG A 142      48.797  -4.699  18.259  1.00  1.06           H  
ATOM   2265  N   GLY A 143      39.613  -6.471  20.550  1.00  1.16           N  
ATOM   2266  CA  GLY A 143      38.264  -6.823  20.936  1.00  1.16           C  
ATOM   2267  C   GLY A 143      38.152  -7.357  22.341  1.00  1.16           C  
ATOM   2268  O   GLY A 143      39.139  -7.486  23.066  1.00  1.16           O  
ATOM   2269  H   GLY A 143      40.125  -7.063  19.907  1.00  1.16           H  
ATOM   2270 1HA  GLY A 143      37.638  -5.953  20.847  1.00  1.16           H  
ATOM   2271 2HA  GLY A 143      37.874  -7.559  20.235  1.00  1.16           H  
ATOM   2272  N   PHE A 144      36.925  -7.657  22.718  1.00  1.27           N  
ATOM   2273  CA  PHE A 144      36.627  -8.134  24.045  1.00  1.27           C  
ATOM   2274  C   PHE A 144      36.774  -9.645  24.196  1.00  1.27           C  
ATOM   2275  O   PHE A 144      36.510 -10.378  23.241  1.00  1.27           O  
ATOM   2276  CB  PHE A 144      35.205  -7.741  24.400  1.00  1.27           C  
ATOM   2277  CG  PHE A 144      35.040  -6.302  24.692  1.00  1.27           C  
ATOM   2278  CD1 PHE A 144      34.621  -5.404  23.722  1.00  1.27           C  
ATOM   2279  CD2 PHE A 144      35.305  -5.836  25.966  1.00  1.27           C  
ATOM   2280  CE1 PHE A 144      34.477  -4.068  24.034  1.00  1.27           C  
ATOM   2281  CE2 PHE A 144      35.163  -4.502  26.276  1.00  1.27           C  
ATOM   2282  CZ  PHE A 144      34.748  -3.616  25.305  1.00  1.27           C  
ATOM   2283  H   PHE A 144      36.168  -7.528  22.060  1.00  1.27           H  
ATOM   2284  HA  PHE A 144      37.287  -7.601  24.717  1.00  1.27           H  
ATOM   2285 1HB  PHE A 144      34.535  -8.004  23.583  1.00  1.27           H  
ATOM   2286 2HB  PHE A 144      34.884  -8.305  25.272  1.00  1.27           H  
ATOM   2287  HD1 PHE A 144      34.408  -5.758  22.712  1.00  1.27           H  
ATOM   2288  HD2 PHE A 144      35.632  -6.546  26.732  1.00  1.27           H  
ATOM   2289  HE1 PHE A 144      34.151  -3.371  23.282  1.00  1.27           H  
ATOM   2290  HE2 PHE A 144      35.376  -4.148  27.284  1.00  1.27           H  
ATOM   2291  HZ  PHE A 144      34.633  -2.560  25.544  1.00  1.27           H  
ATOM   2292  N   PRO A 145      37.225 -10.138  25.361  1.00  1.38           N  
ATOM   2293  CA  PRO A 145      37.184 -11.528  25.750  1.00  1.38           C  
ATOM   2294  C   PRO A 145      35.736 -11.974  25.767  1.00  1.38           C  
ATOM   2295  O   PRO A 145      34.853 -11.213  26.171  1.00  1.38           O  
ATOM   2296  CB  PRO A 145      37.791 -11.522  27.157  1.00  1.38           C  
ATOM   2297  CG  PRO A 145      38.647 -10.281  27.201  1.00  1.38           C  
ATOM   2298  CD  PRO A 145      37.926  -9.268  26.332  1.00  1.38           C  
ATOM   2299  HA  PRO A 145      37.775 -12.124  25.045  1.00  1.38           H  
ATOM   2300 1HB  PRO A 145      36.994 -11.518  27.913  1.00  1.38           H  
ATOM   2301 2HB  PRO A 145      38.377 -12.443  27.313  1.00  1.38           H  
ATOM   2302 1HG  PRO A 145      38.763  -9.940  28.242  1.00  1.38           H  
ATOM   2303 2HG  PRO A 145      39.656 -10.508  26.832  1.00  1.38           H  
ATOM   2304 1HD  PRO A 145      37.213  -8.665  26.918  1.00  1.38           H  
ATOM   2305 2HD  PRO A 145      38.708  -8.664  25.840  1.00  1.38           H  
ATOM   2306  N   ALA A 146      35.485 -13.247  25.481  1.00  1.47           N  
ATOM   2307  CA  ALA A 146      34.111 -13.765  25.482  1.00  1.47           C  
ATOM   2308  C   ALA A 146      33.598 -13.982  26.905  1.00  1.47           C  
ATOM   2309  O   ALA A 146      32.444 -14.340  27.119  1.00  1.47           O  
ATOM   2310  CB  ALA A 146      34.033 -15.057  24.690  1.00  1.47           C  
ATOM   2311  H   ALA A 146      36.242 -13.855  25.197  1.00  1.47           H  
ATOM   2312  HA  ALA A 146      33.472 -13.019  25.012  1.00  1.47           H  
ATOM   2313 1HB  ALA A 146      33.001 -15.411  24.680  1.00  1.47           H  
ATOM   2314 2HB  ALA A 146      34.369 -14.880  23.669  1.00  1.47           H  
ATOM   2315 3HB  ALA A 146      34.669 -15.806  25.160  1.00  1.47           H  
ATOM   2316  N   ASP A 147      34.468 -13.721  27.878  1.00  1.53           N  
ATOM   2317  CA  ASP A 147      34.159 -13.802  29.295  1.00  1.53           C  
ATOM   2318  C   ASP A 147      33.440 -12.526  29.754  1.00  1.53           C  
ATOM   2319  O   ASP A 147      32.984 -12.442  30.896  1.00  1.53           O  
ATOM   2320  CB  ASP A 147      35.446 -13.981  30.103  1.00  1.53           C  
ATOM   2321  CG  ASP A 147      36.115 -15.340  29.890  1.00  1.53           C  
ATOM   2322  OD1 ASP A 147      35.442 -16.282  29.545  1.00  1.53           O  
ATOM   2323  OD2 ASP A 147      37.306 -15.412  30.061  1.00  1.53           O  
ATOM   2324  H   ASP A 147      35.398 -13.446  27.610  1.00  1.53           H  
ATOM   2325  HA  ASP A 147      33.501 -14.655  29.466  1.00  1.53           H  
ATOM   2326 1HB  ASP A 147      36.152 -13.195  29.832  1.00  1.53           H  
ATOM   2327 2HB  ASP A 147      35.223 -13.865  31.163  1.00  1.53           H  
ATOM   2328  N   THR A 148      33.360 -11.528  28.863  1.00  1.54           N  
ATOM   2329  CA  THR A 148      32.702 -10.261  29.153  1.00  1.54           C  
ATOM   2330  C   THR A 148      31.459 -10.177  28.245  1.00  1.54           C  
ATOM   2331  O   THR A 148      30.358 -10.549  28.656  1.00  1.54           O  
ATOM   2332  CB  THR A 148      33.666  -9.070  28.918  1.00  1.54           C  
ATOM   2333  OG1 THR A 148      34.147  -9.079  27.572  1.00  1.54           O  
ATOM   2334  CG2 THR A 148      34.863  -9.203  29.836  1.00  1.54           C  
ATOM   2335  H   THR A 148      33.767 -11.641  27.935  1.00  1.54           H  
ATOM   2336  HA  THR A 148      32.373 -10.250  30.191  1.00  1.54           H  
ATOM   2337  HB  THR A 148      33.150  -8.132  29.116  1.00  1.54           H  
ATOM   2338  HG1 THR A 148      34.390  -9.997  27.299  1.00  1.54           H  
ATOM   2339 1HG2 THR A 148      35.543  -8.369  29.666  1.00  1.54           H  
ATOM   2340 2HG2 THR A 148      34.528  -9.199  30.873  1.00  1.54           H  
ATOM   2341 3HG2 THR A 148      35.379 -10.138  29.623  1.00  1.54           H  
ATOM   2342  N   LEU A 149      31.647  -9.722  27.006  1.00  1.50           N  
ATOM   2343  CA  LEU A 149      30.582  -9.715  26.008  1.00  1.50           C  
ATOM   2344  C   LEU A 149      30.737 -10.915  25.092  1.00  1.50           C  
ATOM   2345  O   LEU A 149      31.740 -11.048  24.400  1.00  1.50           O  
ATOM   2346  CB  LEU A 149      30.586  -8.434  25.170  1.00  1.50           C  
ATOM   2347  CG  LEU A 149      29.567  -8.428  24.024  1.00  1.50           C  
ATOM   2348  CD1 LEU A 149      28.161  -8.510  24.598  1.00  1.50           C  
ATOM   2349  CD2 LEU A 149      29.754  -7.161  23.185  1.00  1.50           C  
ATOM   2350  H   LEU A 149      32.572  -9.406  26.768  1.00  1.50           H  
ATOM   2351  HA  LEU A 149      29.623  -9.793  26.517  1.00  1.50           H  
ATOM   2352 1HB  LEU A 149      30.370  -7.585  25.818  1.00  1.50           H  
ATOM   2353 2HB  LEU A 149      31.582  -8.298  24.741  1.00  1.50           H  
ATOM   2354  HG  LEU A 149      29.726  -9.310  23.395  1.00  1.50           H  
ATOM   2355 1HD1 LEU A 149      27.448  -8.540  23.795  1.00  1.50           H  
ATOM   2356 2HD1 LEU A 149      28.063  -9.418  25.187  1.00  1.50           H  
ATOM   2357 3HD1 LEU A 149      27.972  -7.644  25.232  1.00  1.50           H  
ATOM   2358 1HD2 LEU A 149      29.046  -7.159  22.364  1.00  1.50           H  
ATOM   2359 2HD2 LEU A 149      29.591  -6.277  23.809  1.00  1.50           H  
ATOM   2360 3HD2 LEU A 149      30.767  -7.137  22.785  1.00  1.50           H  
ATOM   2361  N   ASP A 150      29.732 -11.777  25.071  1.00  1.42           N  
ATOM   2362  CA  ASP A 150      29.797 -12.994  24.285  1.00  1.42           C  
ATOM   2363  C   ASP A 150      29.572 -12.679  22.795  1.00  1.42           C  
ATOM   2364  O   ASP A 150      28.450 -12.347  22.404  1.00  1.42           O  
ATOM   2365  CB  ASP A 150      28.751 -13.983  24.801  1.00  1.42           C  
ATOM   2366  CG  ASP A 150      28.773 -15.381  24.162  1.00  1.42           C  
ATOM   2367  OD1 ASP A 150      29.192 -15.566  23.024  1.00  1.42           O  
ATOM   2368  OD2 ASP A 150      28.358 -16.289  24.858  1.00  1.42           O  
ATOM   2369  H   ASP A 150      28.925 -11.600  25.653  1.00  1.42           H  
ATOM   2370  HA  ASP A 150      30.771 -13.432  24.468  1.00  1.42           H  
ATOM   2371 1HB  ASP A 150      28.886 -14.104  25.879  1.00  1.42           H  
ATOM   2372 2HB  ASP A 150      27.758 -13.556  24.654  1.00  1.42           H  
ATOM   2373  N   PRO A 151      30.592 -12.861  21.925  1.00  1.32           N  
ATOM   2374  CA  PRO A 151      30.610 -12.498  20.523  1.00  1.32           C  
ATOM   2375  C   PRO A 151      29.645 -13.328  19.712  1.00  1.32           C  
ATOM   2376  O   PRO A 151      29.364 -12.995  18.568  1.00  1.32           O  
ATOM   2377  CB  PRO A 151      32.056 -12.779  20.104  1.00  1.32           C  
ATOM   2378  CG  PRO A 151      32.518 -13.848  21.041  1.00  1.32           C  
ATOM   2379  CD  PRO A 151      31.818 -13.563  22.346  1.00  1.32           C  
ATOM   2380  HA  PRO A 151      30.373 -11.429  20.429  1.00  1.32           H  
ATOM   2381 1HB  PRO A 151      32.084 -13.107  19.052  1.00  1.32           H  
ATOM   2382 2HB  PRO A 151      32.655 -11.859  20.172  1.00  1.32           H  
ATOM   2383 1HG  PRO A 151      32.273 -14.841  20.623  1.00  1.32           H  
ATOM   2384 2HG  PRO A 151      33.608 -13.806  21.146  1.00  1.32           H  
ATOM   2385 1HD  PRO A 151      31.578 -14.529  22.818  1.00  1.32           H  
ATOM   2386 2HD  PRO A 151      32.445 -12.917  22.964  1.00  1.32           H  
ATOM   2387  N   ARG A 152      29.127 -14.419  20.287  1.00  1.21           N  
ATOM   2388  CA  ARG A 152      28.231 -15.268  19.533  1.00  1.21           C  
ATOM   2389  C   ARG A 152      26.834 -14.687  19.417  1.00  1.21           C  
ATOM   2390  O   ARG A 152      26.019 -15.222  18.660  1.00  1.21           O  
ATOM   2391  CB  ARG A 152      28.122 -16.638  20.156  1.00  1.21           C  
ATOM   2392  CG  ARG A 152      29.408 -17.437  20.142  1.00  1.21           C  
ATOM   2393  CD  ARG A 152      29.238 -18.713  20.854  1.00  1.21           C  
ATOM   2394  NE  ARG A 152      28.955 -18.485  22.245  1.00  1.21           N  
ATOM   2395  CZ  ARG A 152      28.613 -19.441  23.133  1.00  1.21           C  
ATOM   2396  NH1 ARG A 152      28.537 -20.710  22.762  1.00  1.21           N  
ATOM   2397  NH2 ARG A 152      28.351 -19.097  24.376  1.00  1.21           N  
ATOM   2398  H   ARG A 152      29.334 -14.686  21.260  1.00  1.21           H  
ATOM   2399  HA  ARG A 152      28.644 -15.387  18.536  1.00  1.21           H  
ATOM   2400 1HB  ARG A 152      27.809 -16.536  21.193  1.00  1.21           H  
ATOM   2401 2HB  ARG A 152      27.358 -17.213  19.639  1.00  1.21           H  
ATOM   2402 1HG  ARG A 152      29.716 -17.634  19.115  1.00  1.21           H  
ATOM   2403 2HG  ARG A 152      30.185 -16.861  20.654  1.00  1.21           H  
ATOM   2404 1HD  ARG A 152      28.408 -19.269  20.422  1.00  1.21           H  
ATOM   2405 2HD  ARG A 152      30.153 -19.299  20.781  1.00  1.21           H  
ATOM   2406  HE  ARG A 152      29.000 -17.501  22.582  1.00  1.21           H  
ATOM   2407 1HH1 ARG A 152      28.736 -20.970  21.806  1.00  1.21           H  
ATOM   2408 2HH1 ARG A 152      28.277 -21.416  23.434  1.00  1.21           H  
ATOM   2409 1HH2 ARG A 152      28.399 -18.095  24.638  1.00  1.21           H  
ATOM   2410 2HH2 ARG A 152      28.091 -19.787  25.054  1.00  1.21           H  
ATOM   2411  N   TYR A 153      26.534 -13.614  20.162  1.00  1.12           N  
ATOM   2412  CA  TYR A 153      25.183 -13.075  20.088  1.00  1.12           C  
ATOM   2413  C   TYR A 153      25.137 -11.612  19.622  1.00  1.12           C  
ATOM   2414  O   TYR A 153      25.950 -10.773  20.019  1.00  1.12           O  
ATOM   2415  CB  TYR A 153      24.521 -13.237  21.449  1.00  1.12           C  
ATOM   2416  CG  TYR A 153      24.466 -14.707  21.895  1.00  1.12           C  
ATOM   2417  CD1 TYR A 153      25.447 -15.220  22.723  1.00  1.12           C  
ATOM   2418  CD2 TYR A 153      23.474 -15.539  21.433  1.00  1.12           C  
ATOM   2419  CE1 TYR A 153      25.406 -16.554  23.105  1.00  1.12           C  
ATOM   2420  CE2 TYR A 153      23.420 -16.858  21.806  1.00  1.12           C  
ATOM   2421  CZ  TYR A 153      24.379 -17.372  22.643  1.00  1.12           C  
ATOM   2422  OH  TYR A 153      24.323 -18.700  23.018  1.00  1.12           O  
ATOM   2423  H   TYR A 153      27.232 -13.195  20.783  1.00  1.12           H  
ATOM   2424  HA  TYR A 153      24.615 -13.657  19.361  1.00  1.12           H  
ATOM   2425 1HB  TYR A 153      25.074 -12.668  22.200  1.00  1.12           H  
ATOM   2426 2HB  TYR A 153      23.501 -12.848  21.414  1.00  1.12           H  
ATOM   2427  HD1 TYR A 153      26.249 -14.575  23.075  1.00  1.12           H  
ATOM   2428  HD2 TYR A 153      22.734 -15.150  20.764  1.00  1.12           H  
ATOM   2429  HE1 TYR A 153      26.178 -16.953  23.764  1.00  1.12           H  
ATOM   2430  HE2 TYR A 153      22.621 -17.497  21.429  1.00  1.12           H  
ATOM   2431  HH  TYR A 153      23.513 -19.091  22.685  1.00  1.12           H  
ATOM   2432  N   LYS A 154      24.111 -11.274  18.835  1.00  1.06           N  
ATOM   2433  CA  LYS A 154      23.960  -9.907  18.319  1.00  1.06           C  
ATOM   2434  C   LYS A 154      23.317  -8.914  19.272  1.00  1.06           C  
ATOM   2435  O   LYS A 154      22.178  -8.482  19.092  1.00  1.06           O  
ATOM   2436  CB  LYS A 154      23.207  -9.896  16.994  1.00  1.06           C  
ATOM   2437  CG  LYS A 154      23.943 -10.517  15.861  1.00  1.06           C  
ATOM   2438  CD  LYS A 154      23.176 -10.410  14.528  1.00  1.06           C  
ATOM   2439  CE  LYS A 154      23.995 -10.985  13.360  1.00  1.06           C  
ATOM   2440  NZ  LYS A 154      23.318 -10.887  12.090  1.00  1.06           N  
ATOM   2441  H   LYS A 154      23.445 -11.985  18.560  1.00  1.06           H  
ATOM   2442  HA  LYS A 154      24.960  -9.528  18.110  1.00  1.06           H  
ATOM   2443 1HB  LYS A 154      22.264 -10.429  17.110  1.00  1.06           H  
ATOM   2444 2HB  LYS A 154      22.972  -8.883  16.716  1.00  1.06           H  
ATOM   2445 1HG  LYS A 154      24.880  -9.981  15.764  1.00  1.06           H  
ATOM   2446 2HG  LYS A 154      24.145 -11.560  16.086  1.00  1.06           H  
ATOM   2447 1HD  LYS A 154      22.231 -10.952  14.600  1.00  1.06           H  
ATOM   2448 2HD  LYS A 154      22.948  -9.365  14.323  1.00  1.06           H  
ATOM   2449 1HE  LYS A 154      24.922 -10.432  13.276  1.00  1.06           H  
ATOM   2450 2HE  LYS A 154      24.210 -12.034  13.559  1.00  1.06           H  
ATOM   2451 1HZ  LYS A 154      23.875 -11.262  11.353  1.00  1.06           H  
ATOM   2452 2HZ  LYS A 154      22.425 -11.394  12.125  1.00  1.06           H  
ATOM   2453 3HZ  LYS A 154      23.115  -9.928  11.891  1.00  1.06           H  
ATOM   2454  N   CYS A 155      24.076  -8.531  20.281  1.00  1.03           N  
ATOM   2455  CA  CYS A 155      23.592  -7.562  21.261  1.00  1.03           C  
ATOM   2456  C   CYS A 155      23.566  -6.160  20.651  1.00  1.03           C  
ATOM   2457  O   CYS A 155      24.311  -5.886  19.712  1.00  1.03           O  
ATOM   2458  CB  CYS A 155      24.514  -7.512  22.465  1.00  1.03           C  
ATOM   2459  SG  CYS A 155      26.097  -6.739  22.081  1.00  1.03           S  
ATOM   2460  H   CYS A 155      24.997  -8.968  20.362  1.00  1.03           H  
ATOM   2461  HA  CYS A 155      22.596  -7.855  21.572  1.00  1.03           H  
ATOM   2462 1HB  CYS A 155      24.038  -6.945  23.274  1.00  1.03           H  
ATOM   2463 2HB  CYS A 155      24.704  -8.521  22.826  1.00  1.03           H  
ATOM   2464  HG  CYS A 155      26.677  -7.015  23.249  1.00  1.03           H  
ATOM   2465  N   LEU A 156      22.833  -5.229  21.255  1.00  1.03           N  
ATOM   2466  CA  LEU A 156      22.850  -3.841  20.764  1.00  1.03           C  
ATOM   2467  C   LEU A 156      24.043  -2.995  21.220  1.00  1.03           C  
ATOM   2468  O   LEU A 156      24.188  -1.847  20.786  1.00  1.03           O  
ATOM   2469  CB  LEU A 156      21.568  -3.095  21.122  1.00  1.03           C  
ATOM   2470  CG  LEU A 156      20.290  -3.536  20.413  1.00  1.03           C  
ATOM   2471  CD1 LEU A 156      19.139  -2.809  21.014  1.00  1.03           C  
ATOM   2472  CD2 LEU A 156      20.381  -3.195  18.945  1.00  1.03           C  
ATOM   2473  H   LEU A 156      22.216  -5.511  22.016  1.00  1.03           H  
ATOM   2474  HA  LEU A 156      22.891  -3.892  19.678  1.00  1.03           H  
ATOM   2475 1HB  LEU A 156      21.399  -3.216  22.193  1.00  1.03           H  
ATOM   2476 2HB  LEU A 156      21.712  -2.034  20.923  1.00  1.03           H  
ATOM   2477  HG  LEU A 156      20.148  -4.597  20.530  1.00  1.03           H  
ATOM   2478 1HD1 LEU A 156      18.226  -3.104  20.524  1.00  1.03           H  
ATOM   2479 2HD1 LEU A 156      19.077  -3.031  22.048  1.00  1.03           H  
ATOM   2480 3HD1 LEU A 156      19.288  -1.760  20.899  1.00  1.03           H  
ATOM   2481 1HD2 LEU A 156      19.461  -3.492  18.452  1.00  1.03           H  
ATOM   2482 2HD2 LEU A 156      20.518  -2.121  18.831  1.00  1.03           H  
ATOM   2483 3HD2 LEU A 156      21.223  -3.717  18.500  1.00  1.03           H  
ATOM   2484  N   ASP A 157      24.937  -3.542  22.040  1.00  1.05           N  
ATOM   2485  CA  ASP A 157      26.116  -2.784  22.474  1.00  1.05           C  
ATOM   2486  C   ASP A 157      27.160  -2.765  21.358  1.00  1.05           C  
ATOM   2487  O   ASP A 157      28.212  -3.399  21.434  1.00  1.05           O  
ATOM   2488  CB  ASP A 157      26.749  -3.380  23.734  1.00  1.05           C  
ATOM   2489  CG  ASP A 157      27.866  -2.493  24.297  1.00  1.05           C  
ATOM   2490  OD1 ASP A 157      27.937  -1.337  23.922  1.00  1.05           O  
ATOM   2491  OD2 ASP A 157      28.647  -2.979  25.084  1.00  1.05           O  
ATOM   2492  H   ASP A 157      24.787  -4.488  22.370  1.00  1.05           H  
ATOM   2493  HA  ASP A 157      25.814  -1.759  22.687  1.00  1.05           H  
ATOM   2494 1HB  ASP A 157      25.985  -3.531  24.500  1.00  1.05           H  
ATOM   2495 2HB  ASP A 157      27.174  -4.352  23.502  1.00  1.05           H  
ATOM   2496  N   ARG A 158      26.857  -1.990  20.328  1.00  1.09           N  
ATOM   2497  CA  ARG A 158      27.649  -1.924  19.117  1.00  1.09           C  
ATOM   2498  C   ARG A 158      28.693  -0.811  19.134  1.00  1.09           C  
ATOM   2499  O   ARG A 158      29.442  -0.656  18.162  1.00  1.09           O  
ATOM   2500  CB  ARG A 158      26.713  -1.739  17.930  1.00  1.09           C  
ATOM   2501  CG  ARG A 158      25.740  -2.915  17.723  1.00  1.09           C  
ATOM   2502  CD  ARG A 158      24.760  -2.688  16.623  1.00  1.09           C  
ATOM   2503  NE  ARG A 158      25.378  -2.728  15.310  1.00  1.09           N  
ATOM   2504  CZ  ARG A 158      24.720  -2.534  14.152  1.00  1.09           C  
ATOM   2505  NH1 ARG A 158      23.427  -2.297  14.163  1.00  1.09           N  
ATOM   2506  NH2 ARG A 158      25.374  -2.586  13.002  1.00  1.09           N  
ATOM   2507  H   ARG A 158      25.965  -1.500  20.381  1.00  1.09           H  
ATOM   2508  HA  ARG A 158      28.162  -2.879  19.001  1.00  1.09           H  
ATOM   2509 1HB  ARG A 158      26.119  -0.837  18.073  1.00  1.09           H  
ATOM   2510 2HB  ARG A 158      27.294  -1.615  17.017  1.00  1.09           H  
ATOM   2511 1HG  ARG A 158      26.309  -3.813  17.482  1.00  1.09           H  
ATOM   2512 2HG  ARG A 158      25.183  -3.093  18.633  1.00  1.09           H  
ATOM   2513 1HD  ARG A 158      23.976  -3.427  16.662  1.00  1.09           H  
ATOM   2514 2HD  ARG A 158      24.316  -1.703  16.755  1.00  1.09           H  
ATOM   2515  HE  ARG A 158      26.373  -2.909  15.262  1.00  1.09           H  
ATOM   2516 1HH1 ARG A 158      22.930  -2.262  15.041  1.00  1.09           H  
ATOM   2517 2HH1 ARG A 158      22.935  -2.154  13.295  1.00  1.09           H  
ATOM   2518 1HH2 ARG A 158      26.371  -2.771  12.994  1.00  1.09           H  
ATOM   2519 2HH2 ARG A 158      24.879  -2.442  12.134  1.00  1.09           H  
ATOM   2520  N   LEU A 159      28.805  -0.075  20.245  1.00  1.13           N  
ATOM   2521  CA  LEU A 159      29.761   1.034  20.319  1.00  1.13           C  
ATOM   2522  C   LEU A 159      31.162   0.619  19.903  1.00  1.13           C  
ATOM   2523  O   LEU A 159      31.853   1.346  19.194  1.00  1.13           O  
ATOM   2524  CB  LEU A 159      29.824   1.624  21.723  1.00  1.13           C  
ATOM   2525  CG  LEU A 159      30.836   2.765  21.856  1.00  1.13           C  
ATOM   2526  CD1 LEU A 159      30.437   3.906  20.922  1.00  1.13           C  
ATOM   2527  CD2 LEU A 159      30.898   3.229  23.295  1.00  1.13           C  
ATOM   2528  H   LEU A 159      28.200  -0.275  21.037  1.00  1.13           H  
ATOM   2529  HA  LEU A 159      29.423   1.816  19.642  1.00  1.13           H  
ATOM   2530 1HB  LEU A 159      28.841   2.011  21.986  1.00  1.13           H  
ATOM   2531 2HB  LEU A 159      30.091   0.837  22.433  1.00  1.13           H  
ATOM   2532  HG  LEU A 159      31.813   2.408  21.551  1.00  1.13           H  
ATOM   2533 1HD1 LEU A 159      31.165   4.712  21.000  1.00  1.13           H  
ATOM   2534 2HD1 LEU A 159      30.409   3.543  19.894  1.00  1.13           H  
ATOM   2535 3HD1 LEU A 159      29.452   4.278  21.199  1.00  1.13           H  
ATOM   2536 1HD2 LEU A 159      31.628   4.034  23.386  1.00  1.13           H  
ATOM   2537 2HD2 LEU A 159      29.917   3.590  23.605  1.00  1.13           H  
ATOM   2538 3HD2 LEU A 159      31.195   2.394  23.930  1.00  1.13           H  
ATOM   2539  N   HIS A 160      31.588  -0.554  20.339  1.00  1.15           N  
ATOM   2540  CA  HIS A 160      32.906  -1.058  19.998  1.00  1.15           C  
ATOM   2541  C   HIS A 160      33.113  -1.072  18.483  1.00  1.15           C  
ATOM   2542  O   HIS A 160      34.190  -0.721  17.986  1.00  1.15           O  
ATOM   2543  CB  HIS A 160      33.067  -2.468  20.558  1.00  1.15           C  
ATOM   2544  CG  HIS A 160      34.362  -3.105  20.304  1.00  1.15           C  
ATOM   2545  ND1 HIS A 160      35.519  -2.728  20.945  1.00  1.15           N  
ATOM   2546  CD2 HIS A 160      34.690  -4.123  19.495  1.00  1.15           C  
ATOM   2547  CE1 HIS A 160      36.500  -3.489  20.539  1.00  1.15           C  
ATOM   2548  NE2 HIS A 160      36.021  -4.350  19.654  1.00  1.15           N  
ATOM   2549  H   HIS A 160      30.974  -1.111  20.920  1.00  1.15           H  
ATOM   2550  HA  HIS A 160      33.670  -0.417  20.437  1.00  1.15           H  
ATOM   2551 1HB  HIS A 160      32.895  -2.444  21.628  1.00  1.15           H  
ATOM   2552 2HB  HIS A 160      32.298  -3.108  20.127  1.00  1.15           H  
ATOM   2553  HD1 HIS A 160      35.615  -2.007  21.629  1.00  1.15           H  
ATOM   2554  HD2 HIS A 160      34.103  -4.727  18.819  1.00  1.15           H  
ATOM   2555  HE1 HIS A 160      37.500  -3.356  20.936  1.00  1.15           H  
ATOM   2556  N   SER A 161      32.096  -1.531  17.742  1.00  1.16           N  
ATOM   2557  CA  SER A 161      32.253  -1.662  16.310  1.00  1.16           C  
ATOM   2558  C   SER A 161      32.166  -0.313  15.629  1.00  1.16           C  
ATOM   2559  O   SER A 161      32.780  -0.091  14.579  1.00  1.16           O  
ATOM   2560  CB  SER A 161      31.169  -2.581  15.765  1.00  1.16           C  
ATOM   2561  OG  SER A 161      29.901  -1.992  15.853  1.00  1.16           O  
ATOM   2562  H   SER A 161      31.197  -1.730  18.167  1.00  1.16           H  
ATOM   2563  HA  SER A 161      33.235  -2.079  16.116  1.00  1.16           H  
ATOM   2564 1HB  SER A 161      31.382  -2.848  14.732  1.00  1.16           H  
ATOM   2565 2HB  SER A 161      31.156  -3.486  16.345  1.00  1.16           H  
ATOM   2566  HG  SER A 161      29.861  -1.571  16.734  1.00  1.16           H  
ATOM   2567  N   GLN A 162      31.463   0.626  16.260  1.00  1.14           N  
ATOM   2568  CA  GLN A 162      31.350   1.956  15.695  1.00  1.14           C  
ATOM   2569  C   GLN A 162      32.691   2.652  15.798  1.00  1.14           C  
ATOM   2570  O   GLN A 162      33.168   3.257  14.837  1.00  1.14           O  
ATOM   2571  CB  GLN A 162      30.293   2.771  16.438  1.00  1.14           C  
ATOM   2572  CG  GLN A 162      28.863   2.276  16.247  1.00  1.14           C  
ATOM   2573  CD  GLN A 162      27.855   3.044  17.097  1.00  1.14           C  
ATOM   2574  OE1 GLN A 162      28.209   3.677  18.098  1.00  1.14           O  
ATOM   2575  NE2 GLN A 162      26.587   2.995  16.698  1.00  1.14           N  
ATOM   2576  H   GLN A 162      30.967   0.385  17.119  1.00  1.14           H  
ATOM   2577  HA  GLN A 162      31.076   1.874  14.644  1.00  1.14           H  
ATOM   2578 1HB  GLN A 162      30.512   2.755  17.501  1.00  1.14           H  
ATOM   2579 2HB  GLN A 162      30.342   3.808  16.113  1.00  1.14           H  
ATOM   2580 1HG  GLN A 162      28.590   2.388  15.199  1.00  1.14           H  
ATOM   2581 2HG  GLN A 162      28.822   1.225  16.531  1.00  1.14           H  
ATOM   2582 1HE2 GLN A 162      25.878   3.481  17.212  1.00  1.14           H  
ATOM   2583 2HE2 GLN A 162      26.340   2.473  15.880  1.00  1.14           H  
ATOM   2584  N   LEU A 163      33.335   2.504  16.954  1.00  1.10           N  
ATOM   2585  CA  LEU A 163      34.612   3.149  17.181  1.00  1.10           C  
ATOM   2586  C   LEU A 163      35.676   2.593  16.257  1.00  1.10           C  
ATOM   2587  O   LEU A 163      36.476   3.350  15.697  1.00  1.10           O  
ATOM   2588  CB  LEU A 163      35.025   2.953  18.634  1.00  1.10           C  
ATOM   2589  CG  LEU A 163      34.138   3.695  19.651  1.00  1.10           C  
ATOM   2590  CD1 LEU A 163      34.530   3.283  21.057  1.00  1.10           C  
ATOM   2591  CD2 LEU A 163      34.270   5.186  19.448  1.00  1.10           C  
ATOM   2592  H   LEU A 163      32.894   1.974  17.708  1.00  1.10           H  
ATOM   2593  HA  LEU A 163      34.503   4.212  16.984  1.00  1.10           H  
ATOM   2594 1HB  LEU A 163      34.973   1.886  18.866  1.00  1.10           H  
ATOM   2595 2HB  LEU A 163      36.052   3.289  18.760  1.00  1.10           H  
ATOM   2596  HG  LEU A 163      33.103   3.416  19.496  1.00  1.10           H  
ATOM   2597 1HD1 LEU A 163      33.894   3.795  21.777  1.00  1.10           H  
ATOM   2598 2HD1 LEU A 163      34.403   2.205  21.161  1.00  1.10           H  
ATOM   2599 3HD1 LEU A 163      35.569   3.548  21.238  1.00  1.10           H  
ATOM   2600 1HD2 LEU A 163      33.630   5.704  20.162  1.00  1.10           H  
ATOM   2601 2HD2 LEU A 163      35.306   5.486  19.603  1.00  1.10           H  
ATOM   2602 3HD2 LEU A 163      33.965   5.439  18.435  1.00  1.10           H  
ATOM   2603  N   ILE A 164      35.663   1.278  16.042  1.00  1.06           N  
ATOM   2604  CA  ILE A 164      36.660   0.718  15.156  1.00  1.06           C  
ATOM   2605  C   ILE A 164      36.389   1.139  13.718  1.00  1.06           C  
ATOM   2606  O   ILE A 164      37.322   1.447  12.972  1.00  1.06           O  
ATOM   2607  CB  ILE A 164      36.809  -0.783  15.263  1.00  1.06           C  
ATOM   2608  CG1 ILE A 164      37.343  -1.147  16.636  1.00  1.06           C  
ATOM   2609  CG2 ILE A 164      37.858  -1.109  14.259  1.00  1.06           C  
ATOM   2610  CD1 ILE A 164      37.304  -2.617  16.951  1.00  1.06           C  
ATOM   2611  H   ILE A 164      35.001   0.670  16.531  1.00  1.06           H  
ATOM   2612  HA  ILE A 164      37.628   1.132  15.438  1.00  1.06           H  
ATOM   2613  HB  ILE A 164      35.872  -1.313  15.082  1.00  1.06           H  
ATOM   2614 1HG1 ILE A 164      38.360  -0.805  16.688  1.00  1.06           H  
ATOM   2615 2HG1 ILE A 164      36.760  -0.623  17.394  1.00  1.06           H  
ATOM   2616 1HG2 ILE A 164      38.095  -2.133  14.294  1.00  1.06           H  
ATOM   2617 2HG2 ILE A 164      37.501  -0.832  13.271  1.00  1.06           H  
ATOM   2618 3HG2 ILE A 164      38.752  -0.536  14.495  1.00  1.06           H  
ATOM   2619 1HD1 ILE A 164      37.713  -2.787  17.941  1.00  1.06           H  
ATOM   2620 2HD1 ILE A 164      36.273  -2.968  16.921  1.00  1.06           H  
ATOM   2621 3HD1 ILE A 164      37.896  -3.158  16.226  1.00  1.06           H  
ATOM   2622  N   ARG A 165      35.121   1.126  13.305  1.00  1.01           N  
ATOM   2623  CA  ARG A 165      34.782   1.588  11.970  1.00  1.01           C  
ATOM   2624  C   ARG A 165      35.312   2.999  11.761  1.00  1.01           C  
ATOM   2625  O   ARG A 165      35.901   3.291  10.717  1.00  1.01           O  
ATOM   2626  CB  ARG A 165      33.282   1.580  11.763  1.00  1.01           C  
ATOM   2627  CG  ARG A 165      32.810   2.045  10.408  1.00  1.01           C  
ATOM   2628  CD  ARG A 165      31.333   1.932  10.298  1.00  1.01           C  
ATOM   2629  NE  ARG A 165      30.837   2.410   9.016  1.00  1.01           N  
ATOM   2630  CZ  ARG A 165      30.474   3.685   8.762  1.00  1.01           C  
ATOM   2631  NH1 ARG A 165      30.542   4.592   9.716  1.00  1.01           N  
ATOM   2632  NH2 ARG A 165      30.049   4.024   7.558  1.00  1.01           N  
ATOM   2633  H   ARG A 165      34.368   0.818  13.921  1.00  1.01           H  
ATOM   2634  HA  ARG A 165      35.245   0.923  11.242  1.00  1.01           H  
ATOM   2635 1HB  ARG A 165      32.902   0.578  11.925  1.00  1.01           H  
ATOM   2636 2HB  ARG A 165      32.816   2.221  12.508  1.00  1.01           H  
ATOM   2637 1HG  ARG A 165      33.092   3.089  10.270  1.00  1.01           H  
ATOM   2638 2HG  ARG A 165      33.269   1.434   9.627  1.00  1.01           H  
ATOM   2639 1HD  ARG A 165      31.042   0.888  10.410  1.00  1.01           H  
ATOM   2640 2HD  ARG A 165      30.869   2.523  11.087  1.00  1.01           H  
ATOM   2641  HE  ARG A 165      30.773   1.743   8.257  1.00  1.01           H  
ATOM   2642 1HH1 ARG A 165      30.868   4.333  10.639  1.00  1.01           H  
ATOM   2643 2HH1 ARG A 165      30.269   5.545   9.525  1.00  1.01           H  
ATOM   2644 1HH2 ARG A 165      29.996   3.328   6.827  1.00  1.01           H  
ATOM   2645 2HH2 ARG A 165      29.777   4.977   7.369  1.00  1.01           H  
ATOM   2646  N   LEU A 166      35.151   3.869  12.765  1.00  0.97           N  
ATOM   2647  CA  LEU A 166      35.652   5.225  12.634  1.00  0.97           C  
ATOM   2648  C   LEU A 166      37.166   5.227  12.463  1.00  0.97           C  
ATOM   2649  O   LEU A 166      37.679   5.965  11.624  1.00  0.97           O  
ATOM   2650  CB  LEU A 166      35.242   6.058  13.851  1.00  0.97           C  
ATOM   2651  CG  LEU A 166      33.744   6.374  13.940  1.00  0.97           C  
ATOM   2652  CD1 LEU A 166      33.438   7.021  15.286  1.00  0.97           C  
ATOM   2653  CD2 LEU A 166      33.365   7.283  12.785  1.00  0.97           C  
ATOM   2654  H   LEU A 166      34.649   3.592  13.611  1.00  0.97           H  
ATOM   2655  HA  LEU A 166      35.207   5.671  11.749  1.00  0.97           H  
ATOM   2656 1HB  LEU A 166      35.518   5.515  14.750  1.00  0.97           H  
ATOM   2657 2HB  LEU A 166      35.793   7.000  13.834  1.00  0.97           H  
ATOM   2658  HG  LEU A 166      33.172   5.460  13.867  1.00  0.97           H  
ATOM   2659 1HD1 LEU A 166      32.374   7.239  15.352  1.00  0.97           H  
ATOM   2660 2HD1 LEU A 166      33.717   6.336  16.081  1.00  0.97           H  
ATOM   2661 3HD1 LEU A 166      34.007   7.944  15.383  1.00  0.97           H  
ATOM   2662 1HD2 LEU A 166      32.300   7.507  12.834  1.00  0.97           H  
ATOM   2663 2HD2 LEU A 166      33.936   8.211  12.848  1.00  0.97           H  
ATOM   2664 3HD2 LEU A 166      33.588   6.785  11.847  1.00  0.97           H  
ATOM   2665  N   GLU A 167      37.888   4.367  13.194  1.00  0.93           N  
ATOM   2666  CA  GLU A 167      39.342   4.313  13.025  1.00  0.93           C  
ATOM   2667  C   GLU A 167      39.686   3.973  11.575  1.00  0.93           C  
ATOM   2668  O   GLU A 167      40.558   4.598  10.959  1.00  0.93           O  
ATOM   2669  CB  GLU A 167      39.974   3.265  13.964  1.00  0.93           C  
ATOM   2670  CG  GLU A 167      41.511   3.158  13.879  1.00  0.93           C  
ATOM   2671  CD  GLU A 167      42.090   2.113  14.825  1.00  0.93           C  
ATOM   2672  OE1 GLU A 167      41.342   1.547  15.572  1.00  0.93           O  
ATOM   2673  OE2 GLU A 167      43.272   1.853  14.783  1.00  0.93           O  
ATOM   2674  H   GLU A 167      37.426   3.779  13.891  1.00  0.93           H  
ATOM   2675  HA  GLU A 167      39.756   5.296  13.259  1.00  0.93           H  
ATOM   2676 1HB  GLU A 167      39.698   3.489  14.995  1.00  0.93           H  
ATOM   2677 2HB  GLU A 167      39.573   2.282  13.730  1.00  0.93           H  
ATOM   2678 1HG  GLU A 167      41.777   2.902  12.859  1.00  0.93           H  
ATOM   2679 2HG  GLU A 167      41.945   4.132  14.104  1.00  0.93           H  
ATOM   2680  N   ALA A 168      38.978   2.990  11.015  1.00  0.89           N  
ATOM   2681  CA  ALA A 168      39.240   2.596   9.640  1.00  0.89           C  
ATOM   2682  C   ALA A 168      39.009   3.750   8.686  1.00  0.89           C  
ATOM   2683  O   ALA A 168      39.816   4.001   7.785  1.00  0.89           O  
ATOM   2684  CB  ALA A 168      38.336   1.452   9.236  1.00  0.89           C  
ATOM   2685  H   ALA A 168      38.270   2.507  11.573  1.00  0.89           H  
ATOM   2686  HA  ALA A 168      40.279   2.293   9.571  1.00  0.89           H  
ATOM   2687 1HB  ALA A 168      38.561   1.156   8.210  1.00  0.89           H  
ATOM   2688 2HB  ALA A 168      38.496   0.627   9.890  1.00  0.89           H  
ATOM   2689 3HB  ALA A 168      37.297   1.761   9.300  1.00  0.89           H  
ATOM   2690  N   LEU A 169      37.937   4.502   8.920  1.00  0.86           N  
ATOM   2691  CA  LEU A 169      37.616   5.613   8.046  1.00  0.86           C  
ATOM   2692  C   LEU A 169      38.658   6.724   8.160  1.00  0.86           C  
ATOM   2693  O   LEU A 169      39.104   7.271   7.149  1.00  0.86           O  
ATOM   2694  CB  LEU A 169      36.223   6.132   8.396  1.00  0.86           C  
ATOM   2695  CG  LEU A 169      35.087   5.141   8.075  1.00  0.86           C  
ATOM   2696  CD1 LEU A 169      33.792   5.665   8.630  1.00  0.86           C  
ATOM   2697  CD2 LEU A 169      35.005   4.925   6.581  1.00  0.86           C  
ATOM   2698  H   LEU A 169      37.309   4.257   9.688  1.00  0.86           H  
ATOM   2699  HA  LEU A 169      37.606   5.247   7.019  1.00  0.86           H  
ATOM   2700 1HB  LEU A 169      36.190   6.348   9.462  1.00  0.86           H  
ATOM   2701 2HB  LEU A 169      36.041   7.053   7.847  1.00  0.86           H  
ATOM   2702  HG  LEU A 169      35.295   4.189   8.547  1.00  0.86           H  
ATOM   2703 1HD1 LEU A 169      33.013   4.956   8.409  1.00  0.86           H  
ATOM   2704 2HD1 LEU A 169      33.883   5.784   9.702  1.00  0.86           H  
ATOM   2705 3HD1 LEU A 169      33.556   6.623   8.173  1.00  0.86           H  
ATOM   2706 1HD2 LEU A 169      34.210   4.211   6.363  1.00  0.86           H  
ATOM   2707 2HD2 LEU A 169      34.793   5.870   6.083  1.00  0.86           H  
ATOM   2708 3HD2 LEU A 169      35.955   4.528   6.221  1.00  0.86           H  
ATOM   2709  N   GLU A 170      39.117   7.006   9.383  1.00  0.84           N  
ATOM   2710  CA  GLU A 170      40.130   8.039   9.614  1.00  0.84           C  
ATOM   2711  C   GLU A 170      41.432   7.672   8.913  1.00  0.84           C  
ATOM   2712  O   GLU A 170      42.153   8.537   8.412  1.00  0.84           O  
ATOM   2713  CB  GLU A 170      40.371   8.264  11.114  1.00  0.84           C  
ATOM   2714  CG  GLU A 170      39.203   8.956  11.851  1.00  0.84           C  
ATOM   2715  CD  GLU A 170      39.425   9.108  13.346  1.00  0.84           C  
ATOM   2716  OE1 GLU A 170      40.408   8.613  13.846  1.00  0.84           O  
ATOM   2717  OE2 GLU A 170      38.600   9.724  13.984  1.00  0.84           O  
ATOM   2718  H   GLU A 170      38.723   6.513  10.184  1.00  0.84           H  
ATOM   2719  HA  GLU A 170      39.770   8.974   9.186  1.00  0.84           H  
ATOM   2720 1HB  GLU A 170      40.541   7.299  11.596  1.00  0.84           H  
ATOM   2721 2HB  GLU A 170      41.267   8.864  11.254  1.00  0.84           H  
ATOM   2722 1HG  GLU A 170      39.063   9.945  11.419  1.00  0.84           H  
ATOM   2723 2HG  GLU A 170      38.292   8.391  11.679  1.00  0.84           H  
ATOM   2724  N   ALA A 171      41.706   6.370   8.854  1.00  0.82           N  
ATOM   2725  CA  ALA A 171      42.893   5.822   8.225  1.00  0.82           C  
ATOM   2726  C   ALA A 171      42.767   5.737   6.692  1.00  0.82           C  
ATOM   2727  O   ALA A 171      43.732   5.364   6.022  1.00  0.82           O  
ATOM   2728  CB  ALA A 171      43.173   4.443   8.803  1.00  0.82           C  
ATOM   2729  H   ALA A 171      41.072   5.721   9.324  1.00  0.82           H  
ATOM   2730  HA  ALA A 171      43.729   6.481   8.453  1.00  0.82           H  
ATOM   2731 1HB  ALA A 171      44.079   4.036   8.365  1.00  0.82           H  
ATOM   2732 2HB  ALA A 171      43.292   4.523   9.884  1.00  0.82           H  
ATOM   2733 3HB  ALA A 171      42.335   3.787   8.588  1.00  0.82           H  
ATOM   2734  N   GLY A 172      41.598   6.079   6.130  1.00  0.81           N  
ATOM   2735  CA  GLY A 172      41.387   6.013   4.687  1.00  0.81           C  
ATOM   2736  C   GLY A 172      40.969   4.644   4.127  1.00  0.81           C  
ATOM   2737  O   GLY A 172      41.171   4.393   2.937  1.00  0.81           O  
ATOM   2738  H   GLY A 172      40.826   6.413   6.702  1.00  0.81           H  
ATOM   2739 1HA  GLY A 172      40.621   6.744   4.427  1.00  0.81           H  
ATOM   2740 2HA  GLY A 172      42.297   6.336   4.187  1.00  0.81           H  
ATOM   2741  N   TYR A 173      40.404   3.767   4.963  1.00  0.80           N  
ATOM   2742  CA  TYR A 173      39.975   2.417   4.562  1.00  0.80           C  
ATOM   2743  C   TYR A 173      38.455   2.238   4.601  1.00  0.80           C  
ATOM   2744  O   TYR A 173      37.729   3.111   5.077  1.00  0.80           O  
ATOM   2745  CB  TYR A 173      40.665   1.383   5.440  1.00  0.80           C  
ATOM   2746  CG  TYR A 173      42.147   1.344   5.222  1.00  0.80           C  
ATOM   2747  CD1 TYR A 173      42.939   2.237   5.870  1.00  0.80           C  
ATOM   2748  CD2 TYR A 173      42.713   0.405   4.389  1.00  0.80           C  
ATOM   2749  CE1 TYR A 173      44.306   2.216   5.697  1.00  0.80           C  
ATOM   2750  CE2 TYR A 173      44.080   0.363   4.205  1.00  0.80           C  
ATOM   2751  CZ  TYR A 173      44.880   1.276   4.860  1.00  0.80           C  
ATOM   2752  OH  TYR A 173      46.247   1.264   4.692  1.00  0.80           O  
ATOM   2753  H   TYR A 173      40.260   4.033   5.938  1.00  0.80           H  
ATOM   2754  HA  TYR A 173      40.289   2.247   3.533  1.00  0.80           H  
ATOM   2755 1HB  TYR A 173      40.481   1.619   6.488  1.00  0.80           H  
ATOM   2756 2HB  TYR A 173      40.261   0.391   5.254  1.00  0.80           H  
ATOM   2757  HD1 TYR A 173      42.480   2.961   6.518  1.00  0.80           H  
ATOM   2758  HD2 TYR A 173      42.084  -0.304   3.888  1.00  0.80           H  
ATOM   2759  HE1 TYR A 173      44.929   2.941   6.221  1.00  0.80           H  
ATOM   2760  HE2 TYR A 173      44.517  -0.388   3.548  1.00  0.80           H  
ATOM   2761  HH  TYR A 173      46.636   1.985   5.198  1.00  0.80           H  
ATOM   2762  N   ASP A 174      37.969   1.119   4.037  1.00  0.80           N  
ATOM   2763  CA  ASP A 174      36.539   0.817   4.021  1.00  0.80           C  
ATOM   2764  C   ASP A 174      36.105   0.163   5.332  1.00  0.80           C  
ATOM   2765  O   ASP A 174      35.002   0.409   5.825  1.00  0.80           O  
ATOM   2766  CB  ASP A 174      36.216  -0.158   2.868  1.00  0.80           C  
ATOM   2767  CG  ASP A 174      36.402   0.414   1.446  1.00  0.80           C  
ATOM   2768  OD1 ASP A 174      35.646   1.302   1.076  1.00  0.80           O  
ATOM   2769  OD2 ASP A 174      37.298  -0.034   0.735  1.00  0.80           O  
ATOM   2770  H   ASP A 174      38.604   0.427   3.648  1.00  0.80           H  
ATOM   2771  HA  ASP A 174      35.981   1.744   3.890  1.00  0.80           H  
ATOM   2772 1HB  ASP A 174      36.854  -1.040   2.969  1.00  0.80           H  
ATOM   2773 2HB  ASP A 174      35.188  -0.501   2.970  1.00  0.80           H  
ATOM   2774  N   ASP A 175      36.986  -0.658   5.897  1.00  0.82           N  
ATOM   2775  CA  ASP A 175      36.695  -1.359   7.154  1.00  0.82           C  
ATOM   2776  C   ASP A 175      37.992  -1.829   7.828  1.00  0.82           C  
ATOM   2777  O   ASP A 175      39.087  -1.659   7.289  1.00  0.82           O  
ATOM   2778  CB  ASP A 175      35.682  -2.522   6.908  1.00  0.82           C  
ATOM   2779  CG  ASP A 175      34.812  -3.005   8.182  1.00  0.82           C  
ATOM   2780  OD1 ASP A 175      35.211  -2.773   9.316  1.00  0.82           O  
ATOM   2781  OD2 ASP A 175      33.793  -3.666   7.990  1.00  0.82           O  
ATOM   2782  H   ASP A 175      37.866  -0.818   5.406  1.00  0.82           H  
ATOM   2783  HA  ASP A 175      36.214  -0.653   7.830  1.00  0.82           H  
ATOM   2784 1HB  ASP A 175      34.987  -2.229   6.121  1.00  0.82           H  
ATOM   2785 2HB  ASP A 175      36.197  -3.371   6.553  1.00  0.82           H  
ATOM   2786  N   ALA A 176      37.859  -2.378   9.022  1.00  0.84           N  
ATOM   2787  CA  ALA A 176      38.991  -2.875   9.795  1.00  0.84           C  
ATOM   2788  C   ALA A 176      38.858  -4.360  10.048  1.00  0.84           C  
ATOM   2789  O   ALA A 176      37.761  -4.860  10.179  1.00  0.84           O  
ATOM   2790  CB  ALA A 176      39.081  -2.164  11.118  1.00  0.84           C  
ATOM   2791  H   ALA A 176      36.916  -2.466   9.397  1.00  0.84           H  
ATOM   2792  HA  ALA A 176      39.890  -2.699   9.221  1.00  0.84           H  
ATOM   2793 1HB  ALA A 176      39.934  -2.545  11.666  1.00  0.84           H  
ATOM   2794 2HB  ALA A 176      39.192  -1.115  10.977  1.00  0.84           H  
ATOM   2795 3HB  ALA A 176      38.175  -2.355  11.663  1.00  0.84           H  
ATOM   2796  N   LEU A 177      39.956  -5.063  10.227  1.00  0.86           N  
ATOM   2797  CA  LEU A 177      39.855  -6.494  10.489  1.00  0.86           C  
ATOM   2798  C   LEU A 177      39.509  -6.820  11.930  1.00  0.86           C  
ATOM   2799  O   LEU A 177      38.796  -7.781  12.193  1.00  0.86           O  
ATOM   2800  CB  LEU A 177      41.175  -7.163  10.211  1.00  0.86           C  
ATOM   2801  CG  LEU A 177      41.424  -7.487   8.814  1.00  0.86           C  
ATOM   2802  CD1 LEU A 177      41.739  -6.259   8.099  1.00  0.86           C  
ATOM   2803  CD2 LEU A 177      42.487  -8.468   8.700  1.00  0.86           C  
ATOM   2804  H   LEU A 177      40.854  -4.607  10.108  1.00  0.86           H  
ATOM   2805  HA  LEU A 177      39.084  -6.912   9.843  1.00  0.86           H  
ATOM   2806 1HB  LEU A 177      41.953  -6.500  10.548  1.00  0.86           H  
ATOM   2807 2HB  LEU A 177      41.231  -8.074  10.793  1.00  0.86           H  
ATOM   2808  HG  LEU A 177      40.521  -7.877   8.387  1.00  0.86           H  
ATOM   2809 1HD1 LEU A 177      41.891  -6.492   7.054  1.00  0.86           H  
ATOM   2810 2HD1 LEU A 177      40.917  -5.577   8.224  1.00  0.86           H  
ATOM   2811 3HD1 LEU A 177      42.633  -5.815   8.501  1.00  0.86           H  
ATOM   2812 1HD2 LEU A 177      42.615  -8.686   7.656  1.00  0.86           H  
ATOM   2813 2HD2 LEU A 177      43.407  -8.087   9.113  1.00  0.86           H  
ATOM   2814 3HD2 LEU A 177      42.196  -9.363   9.233  1.00  0.86           H  
ATOM   2815  N   TRP A 178      40.068  -6.016  12.837  1.00  0.90           N  
ATOM   2816  CA  TRP A 178      39.961  -6.145  14.292  1.00  0.90           C  
ATOM   2817  C   TRP A 178      40.782  -7.312  14.821  1.00  0.90           C  
ATOM   2818  O   TRP A 178      40.688  -8.430  14.309  1.00  0.90           O  
ATOM   2819  CB  TRP A 178      38.547  -6.441  14.784  1.00  0.90           C  
ATOM   2820  CG  TRP A 178      37.512  -5.523  14.443  1.00  0.90           C  
ATOM   2821  CD1 TRP A 178      37.497  -4.542  13.538  1.00  0.90           C  
ATOM   2822  CD2 TRP A 178      36.244  -5.535  15.046  1.00  0.90           C  
ATOM   2823  NE1 TRP A 178      36.283  -3.928  13.543  1.00  0.90           N  
ATOM   2824  CE2 TRP A 178      35.510  -4.531  14.466  1.00  0.90           C  
ATOM   2825  CE3 TRP A 178      35.676  -6.326  16.027  1.00  0.90           C  
ATOM   2826  CZ2 TRP A 178      34.245  -4.287  14.832  1.00  0.90           C  
ATOM   2827  CZ3 TRP A 178      34.392  -6.091  16.389  1.00  0.90           C  
ATOM   2828  CH2 TRP A 178      33.692  -5.099  15.811  1.00  0.90           C  
ATOM   2829  H   TRP A 178      40.612  -5.252  12.475  1.00  0.90           H  
ATOM   2830  HA  TRP A 178      40.322  -5.227  14.756  1.00  0.90           H  
ATOM   2831 1HB  TRP A 178      38.232  -7.427  14.463  1.00  0.90           H  
ATOM   2832 2HB  TRP A 178      38.579  -6.483  15.875  1.00  0.90           H  
ATOM   2833  HD1 TRP A 178      38.326  -4.285  12.900  1.00  0.90           H  
ATOM   2834  HE1 TRP A 178      35.999  -3.160  12.951  1.00  0.90           H  
ATOM   2835  HE3 TRP A 178      36.250  -7.127  16.489  1.00  0.90           H  
ATOM   2836  HZ2 TRP A 178      33.677  -3.493  14.380  1.00  0.90           H  
ATOM   2837  HZ3 TRP A 178      33.945  -6.723  17.155  1.00  0.90           H  
ATOM   2838  HH2 TRP A 178      32.680  -4.953  16.126  1.00  0.90           H  
ATOM   2839  N   LEU A 179      41.565  -7.079  15.855  1.00  0.92           N  
ATOM   2840  CA  LEU A 179      42.222  -8.204  16.505  1.00  0.92           C  
ATOM   2841  C   LEU A 179      41.499  -8.443  17.824  1.00  0.92           C  
ATOM   2842  O   LEU A 179      40.952  -7.498  18.383  1.00  0.92           O  
ATOM   2843  CB  LEU A 179      43.703  -7.950  16.743  1.00  0.92           C  
ATOM   2844  CG  LEU A 179      44.542  -7.650  15.501  1.00  0.92           C  
ATOM   2845  CD1 LEU A 179      45.968  -7.373  15.927  1.00  0.92           C  
ATOM   2846  CD2 LEU A 179      44.471  -8.824  14.532  1.00  0.92           C  
ATOM   2847  H   LEU A 179      41.667  -6.142  16.228  1.00  0.92           H  
ATOM   2848  HA  LEU A 179      42.122  -9.081  15.879  1.00  0.92           H  
ATOM   2849 1HB  LEU A 179      43.809  -7.113  17.425  1.00  0.92           H  
ATOM   2850 2HB  LEU A 179      44.115  -8.834  17.216  1.00  0.92           H  
ATOM   2851  HG  LEU A 179      44.156  -6.759  15.016  1.00  0.92           H  
ATOM   2852 1HD1 LEU A 179      46.570  -7.141  15.049  1.00  0.92           H  
ATOM   2853 2HD1 LEU A 179      45.981  -6.526  16.610  1.00  0.92           H  
ATOM   2854 3HD1 LEU A 179      46.375  -8.255  16.425  1.00  0.92           H  
ATOM   2855 1HD2 LEU A 179      45.061  -8.606  13.645  1.00  0.92           H  
ATOM   2856 2HD2 LEU A 179      44.856  -9.722  15.013  1.00  0.92           H  
ATOM   2857 3HD2 LEU A 179      43.439  -8.982  14.250  1.00  0.92           H  
ATOM   2858  N   ASP A 180      41.462  -9.675  18.310  1.00  0.95           N  
ATOM   2859  CA  ASP A 180      40.861  -9.952  19.607  1.00  0.95           C  
ATOM   2860  C   ASP A 180      41.887  -9.717  20.700  1.00  0.95           C  
ATOM   2861  O   ASP A 180      43.006  -9.272  20.430  1.00  0.95           O  
ATOM   2862  CB  ASP A 180      40.270 -11.374  19.686  1.00  0.95           C  
ATOM   2863  CG  ASP A 180      41.273 -12.531  19.681  1.00  0.95           C  
ATOM   2864  OD1 ASP A 180      42.469 -12.307  19.900  1.00  0.95           O  
ATOM   2865  OD2 ASP A 180      40.835 -13.645  19.476  1.00  0.95           O  
ATOM   2866  H   ASP A 180      41.873 -10.421  17.767  1.00  0.95           H  
ATOM   2867  HA  ASP A 180      40.038  -9.258  19.767  1.00  0.95           H  
ATOM   2868 1HB  ASP A 180      39.654 -11.458  20.584  1.00  0.95           H  
ATOM   2869 2HB  ASP A 180      39.601 -11.519  18.836  1.00  0.95           H  
ATOM   2870  N   HIS A 181      41.536 -10.057  21.927  1.00  0.96           N  
ATOM   2871  CA  HIS A 181      42.387  -9.816  23.082  1.00  0.96           C  
ATOM   2872  C   HIS A 181      43.699 -10.622  23.098  1.00  0.96           C  
ATOM   2873  O   HIS A 181      44.582 -10.343  23.911  1.00  0.96           O  
ATOM   2874  CB  HIS A 181      41.582 -10.105  24.348  1.00  0.96           C  
ATOM   2875  CG  HIS A 181      41.220 -11.554  24.496  1.00  0.96           C  
ATOM   2876  ND1 HIS A 181      40.236 -12.156  23.739  1.00  0.96           N  
ATOM   2877  CD2 HIS A 181      41.702 -12.516  25.316  1.00  0.96           C  
ATOM   2878  CE1 HIS A 181      40.137 -13.426  24.080  1.00  0.96           C  
ATOM   2879  NE2 HIS A 181      41.012 -13.672  25.038  1.00  0.96           N  
ATOM   2880  H   HIS A 181      40.619 -10.449  22.085  1.00  0.96           H  
ATOM   2881  HA  HIS A 181      42.660  -8.761  23.098  1.00  0.96           H  
ATOM   2882 1HB  HIS A 181      42.148  -9.795  25.225  1.00  0.96           H  
ATOM   2883 2HB  HIS A 181      40.657  -9.523  24.327  1.00  0.96           H  
ATOM   2884  HD2 HIS A 181      42.492 -12.396  26.057  1.00  0.96           H  
ATOM   2885  HE1 HIS A 181      39.446 -14.146  23.645  1.00  0.96           H  
ATOM   2886  HE2 HIS A 181      41.160 -14.561  25.494  1.00  0.96           H  
ATOM   2887  N   SER A 182      43.824 -11.632  22.219  1.00  0.96           N  
ATOM   2888  CA  SER A 182      45.035 -12.435  22.137  1.00  0.96           C  
ATOM   2889  C   SER A 182      45.858 -12.031  20.913  1.00  0.96           C  
ATOM   2890  O   SER A 182      46.914 -12.611  20.652  1.00  0.96           O  
ATOM   2891  CB  SER A 182      44.714 -13.918  22.049  1.00  0.96           C  
ATOM   2892  OG  SER A 182      44.094 -14.251  20.834  1.00  0.96           O  
ATOM   2893  H   SER A 182      43.082 -11.829  21.545  1.00  0.96           H  
ATOM   2894  HA  SER A 182      45.635 -12.258  23.030  1.00  0.96           H  
ATOM   2895 1HB  SER A 182      45.626 -14.500  22.167  1.00  0.96           H  
ATOM   2896 2HB  SER A 182      44.049 -14.179  22.872  1.00  0.96           H  
ATOM   2897  HG  SER A 182      43.463 -13.524  20.624  1.00  0.96           H  
ATOM   2898  N   GLY A 183      45.363 -11.049  20.146  1.00  0.95           N  
ATOM   2899  CA  GLY A 183      46.024 -10.614  18.925  1.00  0.95           C  
ATOM   2900  C   GLY A 183      45.584 -11.351  17.649  1.00  0.95           C  
ATOM   2901  O   GLY A 183      46.241 -11.220  16.612  1.00  0.95           O  
ATOM   2902  H   GLY A 183      44.492 -10.586  20.406  1.00  0.95           H  
ATOM   2903 1HA  GLY A 183      45.841  -9.547  18.799  1.00  0.95           H  
ATOM   2904 2HA  GLY A 183      47.099 -10.728  19.046  1.00  0.95           H  
ATOM   2905  N   HIS A 184      44.493 -12.129  17.699  1.00  0.94           N  
ATOM   2906  CA  HIS A 184      44.058 -12.845  16.492  1.00  0.94           C  
ATOM   2907  C   HIS A 184      42.947 -12.118  15.754  1.00  0.94           C  
ATOM   2908  O   HIS A 184      42.188 -11.354  16.334  1.00  0.94           O  
ATOM   2909  CB  HIS A 184      43.632 -14.281  16.804  1.00  0.94           C  
ATOM   2910  CG  HIS A 184      44.798 -15.181  17.183  1.00  0.94           C  
ATOM   2911  ND1 HIS A 184      45.269 -15.309  18.480  1.00  0.94           N  
ATOM   2912  CD2 HIS A 184      45.589 -15.974  16.416  1.00  0.94           C  
ATOM   2913  CE1 HIS A 184      46.289 -16.152  18.492  1.00  0.94           C  
ATOM   2914  NE2 HIS A 184      46.504 -16.570  17.252  1.00  0.94           N  
ATOM   2915  H   HIS A 184      43.946 -12.228  18.564  1.00  0.94           H  
ATOM   2916  HA  HIS A 184      44.894 -12.915  15.799  1.00  0.94           H  
ATOM   2917 1HB  HIS A 184      42.919 -14.273  17.634  1.00  0.94           H  
ATOM   2918 2HB  HIS A 184      43.126 -14.709  15.938  1.00  0.94           H  
ATOM   2919  HD1 HIS A 184      44.908 -14.857  19.317  1.00  0.94           H  
ATOM   2920  HD2 HIS A 184      45.606 -16.191  15.349  1.00  0.94           H  
ATOM   2921  HE1 HIS A 184      46.796 -16.388  19.427  1.00  0.94           H  
ATOM   2922  N   VAL A 185      42.844 -12.352  14.461  1.00  0.94           N  
ATOM   2923  CA  VAL A 185      41.838 -11.684  13.649  1.00  0.94           C  
ATOM   2924  C   VAL A 185      40.421 -12.146  13.944  1.00  0.94           C  
ATOM   2925  O   VAL A 185      40.141 -13.342  14.024  1.00  0.94           O  
ATOM   2926  CB  VAL A 185      42.169 -11.872  12.155  1.00  0.94           C  
ATOM   2927  CG1 VAL A 185      41.067 -11.310  11.275  1.00  0.94           C  
ATOM   2928  CG2 VAL A 185      43.486 -11.160  11.858  1.00  0.94           C  
ATOM   2929  H   VAL A 185      43.467 -13.024  14.025  1.00  0.94           H  
ATOM   2930  HA  VAL A 185      41.886 -10.620  13.862  1.00  0.94           H  
ATOM   2931  HB  VAL A 185      42.271 -12.938  11.942  1.00  0.94           H  
ATOM   2932 1HG1 VAL A 185      41.334 -11.453  10.236  1.00  0.94           H  
ATOM   2933 2HG1 VAL A 185      40.132 -11.826  11.480  1.00  0.94           H  
ATOM   2934 3HG1 VAL A 185      40.940 -10.250  11.478  1.00  0.94           H  
ATOM   2935 1HG2 VAL A 185      43.752 -11.301  10.825  1.00  0.94           H  
ATOM   2936 2HG2 VAL A 185      43.380 -10.098  12.064  1.00  0.94           H  
ATOM   2937 3HG2 VAL A 185      44.260 -11.579  12.493  1.00  0.94           H  
ATOM   2938  N   SER A 186      39.542 -11.173  14.124  1.00  0.96           N  
ATOM   2939  CA  SER A 186      38.125 -11.377  14.380  1.00  0.96           C  
ATOM   2940  C   SER A 186      37.327 -10.827  13.199  1.00  0.96           C  
ATOM   2941  O   SER A 186      37.823 -10.778  12.075  1.00  0.96           O  
ATOM   2942  CB  SER A 186      37.712 -10.711  15.693  1.00  0.96           C  
ATOM   2943  OG  SER A 186      36.381 -11.029  16.028  1.00  0.96           O  
ATOM   2944  H   SER A 186      39.886 -10.209  14.076  1.00  0.96           H  
ATOM   2945  HA  SER A 186      37.929 -12.447  14.458  1.00  0.96           H  
ATOM   2946 1HB  SER A 186      38.383 -11.022  16.495  1.00  0.96           H  
ATOM   2947 2HB  SER A 186      37.813  -9.630  15.583  1.00  0.96           H  
ATOM   2948  HG  SER A 186      36.385 -11.893  16.512  1.00  0.96           H  
ATOM   2949  N   GLU A 187      36.069 -10.501  13.434  1.00  0.99           N  
ATOM   2950  CA  GLU A 187      35.204  -9.974  12.386  1.00  0.99           C  
ATOM   2951  C   GLU A 187      35.365  -8.472  12.239  1.00  0.99           C  
ATOM   2952  O   GLU A 187      35.718  -7.799  13.200  1.00  0.99           O  
ATOM   2953  CB  GLU A 187      33.773 -10.310  12.679  1.00  0.99           C  
ATOM   2954  CG  GLU A 187      33.507 -11.771  12.687  1.00  0.99           C  
ATOM   2955  CD  GLU A 187      32.117 -12.023  12.851  1.00  0.99           C  
ATOM   2956  OE1 GLU A 187      31.620 -11.689  13.884  1.00  0.99           O  
ATOM   2957  OE2 GLU A 187      31.528 -12.609  11.982  1.00  0.99           O  
ATOM   2958  H   GLU A 187      35.735 -10.599  14.382  1.00  0.99           H  
ATOM   2959  HA  GLU A 187      35.482 -10.433  11.437  1.00  0.99           H  
ATOM   2960 1HB  GLU A 187      33.493  -9.903  13.650  1.00  0.99           H  
ATOM   2961 2HB  GLU A 187      33.129  -9.847  11.925  1.00  0.99           H  
ATOM   2962 1HG  GLU A 187      33.866 -12.226  11.773  1.00  0.99           H  
ATOM   2963 2HG  GLU A 187      34.045 -12.202  13.514  1.00  0.99           H  
ATOM   2964  N   SER A 188      35.085  -7.958  11.041  1.00  1.01           N  
ATOM   2965  CA  SER A 188      35.196  -6.535  10.762  1.00  1.01           C  
ATOM   2966  C   SER A 188      33.938  -5.862  11.278  1.00  1.01           C  
ATOM   2967  O   SER A 188      33.042  -6.542  11.780  1.00  1.01           O  
ATOM   2968  CB  SER A 188      35.342  -6.285   9.272  1.00  1.01           C  
ATOM   2969  OG  SER A 188      34.120  -6.305   8.590  1.00  1.01           O  
ATOM   2970  H   SER A 188      34.760  -8.566  10.296  1.00  1.01           H  
ATOM   2971  HA  SER A 188      36.055  -6.133  11.299  1.00  1.01           H  
ATOM   2972 1HB  SER A 188      35.809  -5.353   9.092  1.00  1.01           H  
ATOM   2973 2HB  SER A 188      35.991  -7.053   8.862  1.00  1.01           H  
ATOM   2974  HG  SER A 188      33.936  -5.354   8.404  1.00  1.01           H  
ATOM   2975  N   ALA A 189      33.845  -4.536  11.187  1.00  1.02           N  
ATOM   2976  CA  ALA A 189      32.651  -3.879  11.690  1.00  1.02           C  
ATOM   2977  C   ALA A 189      31.405  -4.318  10.931  1.00  1.02           C  
ATOM   2978  O   ALA A 189      30.338  -4.494  11.523  1.00  1.02           O  
ATOM   2979  CB  ALA A 189      32.836  -2.378  11.613  1.00  1.02           C  
ATOM   2980  H   ALA A 189      34.564  -3.974  10.718  1.00  1.02           H  
ATOM   2981  HA  ALA A 189      32.505  -4.180  12.718  1.00  1.02           H  
ATOM   2982 1HB  ALA A 189      31.955  -1.881  12.017  1.00  1.02           H  
ATOM   2983 2HB  ALA A 189      33.714  -2.085  12.190  1.00  1.02           H  
ATOM   2984 3HB  ALA A 189      32.976  -2.086  10.572  1.00  1.02           H  
ATOM   2985  N   ALA A 190      31.537  -4.501   9.619  1.00  1.00           N  
ATOM   2986  CA  ALA A 190      30.408  -4.911   8.798  1.00  1.00           C  
ATOM   2987  C   ALA A 190      30.405  -6.389   8.365  1.00  1.00           C  
ATOM   2988  O   ALA A 190      29.374  -6.858   7.882  1.00  1.00           O  
ATOM   2989  CB  ALA A 190      30.364  -4.048   7.551  1.00  1.00           C  
ATOM   2990  H   ALA A 190      32.437  -4.307   9.166  1.00  1.00           H  
ATOM   2991  HA  ALA A 190      29.503  -4.738   9.378  1.00  1.00           H  
ATOM   2992 1HB  ALA A 190      29.492  -4.312   6.959  1.00  1.00           H  
ATOM   2993 2HB  ALA A 190      30.309  -2.998   7.837  1.00  1.00           H  
ATOM   2994 3HB  ALA A 190      31.271  -4.218   6.967  1.00  1.00           H  
ATOM   2995  N   SER A 191      31.529  -7.120   8.486  1.00  0.96           N  
ATOM   2996  CA  SER A 191      31.576  -8.459   7.878  1.00  0.96           C  
ATOM   2997  C   SER A 191      32.540  -9.542   8.440  1.00  0.96           C  
ATOM   2998  O   SER A 191      33.576  -9.270   9.054  1.00  0.96           O  
ATOM   2999  CB  SER A 191      31.920  -8.205   6.436  1.00  0.96           C  
ATOM   3000  OG  SER A 191      33.203  -7.622   6.327  1.00  0.96           O  
ATOM   3001  H   SER A 191      32.361  -6.743   8.913  1.00  0.96           H  
ATOM   3002  HA  SER A 191      30.569  -8.873   7.935  1.00  0.96           H  
ATOM   3003 1HB  SER A 191      31.898  -9.123   5.882  1.00  0.96           H  
ATOM   3004 2HB  SER A 191      31.183  -7.541   5.997  1.00  0.96           H  
ATOM   3005  HG  SER A 191      33.401  -7.183   7.174  1.00  0.96           H  
ATOM   3006  N   ASN A 192      32.206 -10.809   8.158  1.00  0.89           N  
ATOM   3007  CA  ASN A 192      33.030 -11.963   8.548  1.00  0.89           C  
ATOM   3008  C   ASN A 192      34.226 -12.121   7.632  1.00  0.89           C  
ATOM   3009  O   ASN A 192      34.069 -12.077   6.418  1.00  0.89           O  
ATOM   3010  CB  ASN A 192      32.213 -13.239   8.587  1.00  0.89           C  
ATOM   3011  CG  ASN A 192      32.992 -14.435   9.121  1.00  0.89           C  
ATOM   3012  OD1 ASN A 192      33.658 -15.147   8.376  1.00  0.89           O  
ATOM   3013  ND2 ASN A 192      32.923 -14.636  10.399  1.00  0.89           N  
ATOM   3014  H   ASN A 192      31.358 -10.972   7.616  1.00  0.89           H  
ATOM   3015  HA  ASN A 192      33.416 -11.782   9.550  1.00  0.89           H  
ATOM   3016 1HB  ASN A 192      31.340 -13.085   9.228  1.00  0.89           H  
ATOM   3017 2HB  ASN A 192      31.847 -13.469   7.585  1.00  0.89           H  
ATOM   3018 1HD2 ASN A 192      33.424 -15.387  10.821  1.00  0.89           H  
ATOM   3019 2HD2 ASN A 192      32.374 -13.997  10.972  1.00  0.89           H  
ATOM   3020  N   LEU A 193      35.423 -12.296   8.183  1.00  0.82           N  
ATOM   3021  CA  LEU A 193      36.601 -12.409   7.323  1.00  0.82           C  
ATOM   3022  C   LEU A 193      37.022 -13.831   7.033  1.00  0.82           C  
ATOM   3023  O   LEU A 193      37.118 -14.668   7.928  1.00  0.82           O  
ATOM   3024  CB  LEU A 193      37.789 -11.649   7.935  1.00  0.82           C  
ATOM   3025  CG  LEU A 193      39.102 -11.601   7.086  1.00  0.82           C  
ATOM   3026  CD1 LEU A 193      39.806 -10.311   7.358  1.00  0.82           C  
ATOM   3027  CD2 LEU A 193      40.030 -12.754   7.476  1.00  0.82           C  
ATOM   3028  H   LEU A 193      35.520 -12.337   9.189  1.00  0.82           H  
ATOM   3029  HA  LEU A 193      36.367 -11.949   6.367  1.00  0.82           H  
ATOM   3030 1HB  LEU A 193      37.481 -10.621   8.117  1.00  0.82           H  
ATOM   3031 2HB  LEU A 193      38.033 -12.104   8.899  1.00  0.82           H  
ATOM   3032  HG  LEU A 193      38.859 -11.659   6.020  1.00  0.82           H  
ATOM   3033 1HD1 LEU A 193      40.724 -10.265   6.774  1.00  0.82           H  
ATOM   3034 2HD1 LEU A 193      39.156  -9.479   7.082  1.00  0.82           H  
ATOM   3035 3HD1 LEU A 193      40.040 -10.257   8.418  1.00  0.82           H  
ATOM   3036 1HD2 LEU A 193      40.938 -12.682   6.883  1.00  0.82           H  
ATOM   3037 2HD2 LEU A 193      40.278 -12.686   8.529  1.00  0.82           H  
ATOM   3038 3HD2 LEU A 193      39.543 -13.704   7.286  1.00  0.82           H  
ATOM   3039  N   PHE A 194      37.294 -14.072   5.758  1.00  0.76           N  
ATOM   3040  CA  PHE A 194      37.767 -15.344   5.267  1.00  0.76           C  
ATOM   3041  C   PHE A 194      39.136 -15.204   4.600  1.00  0.76           C  
ATOM   3042  O   PHE A 194      39.417 -14.233   3.889  1.00  0.76           O  
ATOM   3043  CB  PHE A 194      36.796 -15.879   4.239  1.00  0.76           C  
ATOM   3044  CG  PHE A 194      35.448 -16.223   4.744  1.00  0.76           C  
ATOM   3045  CD1 PHE A 194      34.470 -15.250   4.868  1.00  0.76           C  
ATOM   3046  CD2 PHE A 194      35.137 -17.518   5.071  1.00  0.76           C  
ATOM   3047  CE1 PHE A 194      33.225 -15.580   5.335  1.00  0.76           C  
ATOM   3048  CE2 PHE A 194      33.887 -17.849   5.535  1.00  0.76           C  
ATOM   3049  CZ  PHE A 194      32.937 -16.879   5.671  1.00  0.76           C  
ATOM   3050  H   PHE A 194      37.158 -13.329   5.080  1.00  0.76           H  
ATOM   3051  HA  PHE A 194      37.847 -16.038   6.103  1.00  0.76           H  
ATOM   3052 1HB  PHE A 194      36.686 -15.144   3.447  1.00  0.76           H  
ATOM   3053 2HB  PHE A 194      37.238 -16.731   3.828  1.00  0.76           H  
ATOM   3054  HD1 PHE A 194      34.701 -14.210   4.600  1.00  0.76           H  
ATOM   3055  HD2 PHE A 194      35.901 -18.287   4.963  1.00  0.76           H  
ATOM   3056  HE1 PHE A 194      32.474 -14.817   5.447  1.00  0.76           H  
ATOM   3057  HE2 PHE A 194      33.654 -18.879   5.797  1.00  0.76           H  
ATOM   3058  HZ  PHE A 194      31.959 -17.140   6.040  1.00  0.76           H  
ATOM   3059  N   ILE A 195      39.977 -16.206   4.779  1.00  0.71           N  
ATOM   3060  CA  ILE A 195      41.284 -16.212   4.133  1.00  0.71           C  
ATOM   3061  C   ILE A 195      41.470 -17.397   3.226  1.00  0.71           C  
ATOM   3062  O   ILE A 195      41.186 -18.520   3.606  1.00  0.71           O  
ATOM   3063  CB  ILE A 195      42.448 -16.228   5.134  1.00  0.71           C  
ATOM   3064  CG1 ILE A 195      42.472 -15.024   5.987  1.00  0.71           C  
ATOM   3065  CG2 ILE A 195      43.739 -16.409   4.440  1.00  0.71           C  
ATOM   3066  CD1 ILE A 195      43.572 -15.123   6.990  1.00  0.71           C  
ATOM   3067  H   ILE A 195      39.699 -16.977   5.384  1.00  0.71           H  
ATOM   3068  HA  ILE A 195      41.377 -15.315   3.523  1.00  0.71           H  
ATOM   3069  HB  ILE A 195      42.310 -17.065   5.814  1.00  0.71           H  
ATOM   3070 1HG1 ILE A 195      42.593 -14.122   5.391  1.00  0.71           H  
ATOM   3071 2HG1 ILE A 195      41.535 -14.968   6.522  1.00  0.71           H  
ATOM   3072 1HG2 ILE A 195      44.557 -16.432   5.159  1.00  0.71           H  
ATOM   3073 2HG2 ILE A 195      43.747 -17.333   3.875  1.00  0.71           H  
ATOM   3074 3HG2 ILE A 195      43.844 -15.586   3.789  1.00  0.71           H  
ATOM   3075 1HD1 ILE A 195      43.572 -14.289   7.642  1.00  0.71           H  
ATOM   3076 2HD1 ILE A 195      43.456 -16.000   7.562  1.00  0.71           H  
ATOM   3077 3HD1 ILE A 195      44.516 -15.177   6.468  1.00  0.71           H  
ATOM   3078  N   VAL A 196      41.941 -17.167   2.026  1.00  0.68           N  
ATOM   3079  CA  VAL A 196      42.214 -18.270   1.148  1.00  0.68           C  
ATOM   3080  C   VAL A 196      43.720 -18.417   0.997  1.00  0.68           C  
ATOM   3081  O   VAL A 196      44.430 -17.452   0.665  1.00  0.68           O  
ATOM   3082  CB  VAL A 196      41.576 -18.056  -0.216  1.00  0.68           C  
ATOM   3083  CG1 VAL A 196      41.893 -19.239  -1.130  1.00  0.68           C  
ATOM   3084  CG2 VAL A 196      40.091 -17.849  -0.044  1.00  0.68           C  
ATOM   3085  H   VAL A 196      42.132 -16.227   1.715  1.00  0.68           H  
ATOM   3086  HA  VAL A 196      41.804 -19.168   1.577  1.00  0.68           H  
ATOM   3087  HB  VAL A 196      42.009 -17.174  -0.665  1.00  0.68           H  
ATOM   3088 1HG1 VAL A 196      41.455 -19.064  -2.104  1.00  0.68           H  
ATOM   3089 2HG1 VAL A 196      42.970 -19.341  -1.233  1.00  0.68           H  
ATOM   3090 3HG1 VAL A 196      41.478 -20.155  -0.697  1.00  0.68           H  
ATOM   3091 1HG2 VAL A 196      39.634 -17.668  -1.011  1.00  0.68           H  
ATOM   3092 2HG2 VAL A 196      39.663 -18.739   0.406  1.00  0.68           H  
ATOM   3093 3HG2 VAL A 196      39.916 -16.987   0.601  1.00  0.68           H  
ATOM   3094  N   LYS A 197      44.211 -19.616   1.269  1.00  0.67           N  
ATOM   3095  CA  LYS A 197      45.632 -19.897   1.142  1.00  0.67           C  
ATOM   3096  C   LYS A 197      45.807 -21.320   0.638  1.00  0.67           C  
ATOM   3097  O   LYS A 197      45.272 -22.268   1.213  1.00  0.67           O  
ATOM   3098  CB  LYS A 197      46.371 -19.657   2.469  1.00  0.67           C  
ATOM   3099  CG  LYS A 197      47.866 -19.912   2.380  1.00  0.67           C  
ATOM   3100  CD  LYS A 197      48.499 -18.820   1.575  1.00  0.67           C  
ATOM   3101  CE  LYS A 197      49.964 -19.040   1.288  1.00  0.67           C  
ATOM   3102  NZ  LYS A 197      50.476 -17.952   0.410  1.00  0.67           N  
ATOM   3103  H   LYS A 197      43.559 -20.348   1.563  1.00  0.67           H  
ATOM   3104  HA  LYS A 197      46.060 -19.234   0.389  1.00  0.67           H  
ATOM   3105 1HB  LYS A 197      46.227 -18.622   2.785  1.00  0.67           H  
ATOM   3106 2HB  LYS A 197      45.973 -20.290   3.241  1.00  0.67           H  
ATOM   3107 1HG  LYS A 197      48.304 -19.923   3.377  1.00  0.67           H  
ATOM   3108 2HG  LYS A 197      48.054 -20.865   1.903  1.00  0.67           H  
ATOM   3109 1HD  LYS A 197      47.974 -18.723   0.639  1.00  0.67           H  
ATOM   3110 2HD  LYS A 197      48.405 -17.885   2.112  1.00  0.67           H  
ATOM   3111 1HE  LYS A 197      50.531 -19.047   2.216  1.00  0.67           H  
ATOM   3112 2HE  LYS A 197      50.091 -19.996   0.779  1.00  0.67           H  
ATOM   3113 1HZ  LYS A 197      51.443 -18.086   0.199  1.00  0.67           H  
ATOM   3114 2HZ  LYS A 197      49.920 -17.933  -0.475  1.00  0.67           H  
ATOM   3115 3HZ  LYS A 197      50.340 -17.054   0.903  1.00  0.67           H  
ATOM   3116  N   ASN A 198      46.525 -21.462  -0.472  1.00  0.67           N  
ATOM   3117  CA  ASN A 198      46.765 -22.751  -1.120  1.00  0.67           C  
ATOM   3118  C   ASN A 198      45.449 -23.428  -1.519  1.00  0.67           C  
ATOM   3119  O   ASN A 198      45.339 -24.652  -1.521  1.00  0.67           O  
ATOM   3120  CB  ASN A 198      47.572 -23.677  -0.217  1.00  0.67           C  
ATOM   3121  CG  ASN A 198      48.939 -23.136   0.133  1.00  0.67           C  
ATOM   3122  OD1 ASN A 198      49.615 -22.498  -0.682  1.00  0.67           O  
ATOM   3123  ND2 ASN A 198      49.360 -23.388   1.348  1.00  0.67           N  
ATOM   3124  H   ASN A 198      46.919 -20.620  -0.910  1.00  0.67           H  
ATOM   3125  HA  ASN A 198      47.331 -22.573  -2.036  1.00  0.67           H  
ATOM   3126 1HB  ASN A 198      47.030 -23.885   0.702  1.00  0.67           H  
ATOM   3127 2HB  ASN A 198      47.703 -24.632  -0.725  1.00  0.67           H  
ATOM   3128 1HD2 ASN A 198      50.259 -23.063   1.646  1.00  0.67           H  
ATOM   3129 2HD2 ASN A 198      48.785 -23.911   1.978  1.00  0.67           H  
ATOM   3130  N   GLY A 199      44.450 -22.614  -1.863  1.00  0.66           N  
ATOM   3131  CA  GLY A 199      43.135 -23.091  -2.286  1.00  0.66           C  
ATOM   3132  C   GLY A 199      42.206 -23.436  -1.116  1.00  0.66           C  
ATOM   3133  O   GLY A 199      41.057 -23.832  -1.321  1.00  0.66           O  
ATOM   3134  H   GLY A 199      44.622 -21.619  -1.832  1.00  0.66           H  
ATOM   3135 1HA  GLY A 199      42.663 -22.326  -2.904  1.00  0.66           H  
ATOM   3136 2HA  GLY A 199      43.261 -23.970  -2.917  1.00  0.66           H  
ATOM   3137  N   VAL A 200      42.683 -23.281   0.116  1.00  0.67           N  
ATOM   3138  CA  VAL A 200      41.868 -23.626   1.267  1.00  0.67           C  
ATOM   3139  C   VAL A 200      41.309 -22.378   1.905  1.00  0.67           C  
ATOM   3140  O   VAL A 200      42.020 -21.393   2.097  1.00  0.67           O  
ATOM   3141  CB  VAL A 200      42.682 -24.410   2.297  1.00  0.67           C  
ATOM   3142  CG1 VAL A 200      41.788 -24.744   3.529  1.00  0.67           C  
ATOM   3143  CG2 VAL A 200      43.243 -25.648   1.644  1.00  0.67           C  
ATOM   3144  H   VAL A 200      43.635 -22.960   0.278  1.00  0.67           H  
ATOM   3145  HA  VAL A 200      41.036 -24.252   0.940  1.00  0.67           H  
ATOM   3146  HB  VAL A 200      43.503 -23.802   2.635  1.00  0.67           H  
ATOM   3147 1HG1 VAL A 200      42.373 -25.293   4.264  1.00  0.67           H  
ATOM   3148 2HG1 VAL A 200      41.418 -23.828   3.986  1.00  0.67           H  
ATOM   3149 3HG1 VAL A 200      40.948 -25.350   3.213  1.00  0.67           H  
ATOM   3150 1HG2 VAL A 200      43.839 -26.200   2.367  1.00  0.67           H  
ATOM   3151 2HG2 VAL A 200      42.444 -26.270   1.286  1.00  0.67           H  
ATOM   3152 3HG2 VAL A 200      43.876 -25.354   0.801  1.00  0.67           H  
ATOM   3153  N   LEU A 201      40.022 -22.408   2.190  1.00  0.69           N  
ATOM   3154  CA  LEU A 201      39.322 -21.292   2.794  1.00  0.69           C  
ATOM   3155  C   LEU A 201      39.346 -21.395   4.320  1.00  0.69           C  
ATOM   3156  O   LEU A 201      38.886 -22.386   4.885  1.00  0.69           O  
ATOM   3157  CB  LEU A 201      37.888 -21.322   2.296  1.00  0.69           C  
ATOM   3158  CG  LEU A 201      36.963 -20.288   2.788  1.00  0.69           C  
ATOM   3159  CD1 LEU A 201      37.399 -19.027   2.255  1.00  0.69           C  
ATOM   3160  CD2 LEU A 201      35.547 -20.617   2.360  1.00  0.69           C  
ATOM   3161  H   LEU A 201      39.501 -23.263   1.993  1.00  0.69           H  
ATOM   3162  HA  LEU A 201      39.805 -20.365   2.494  1.00  0.69           H  
ATOM   3163 1HB  LEU A 201      37.914 -21.236   1.211  1.00  0.69           H  
ATOM   3164 2HB  LEU A 201      37.470 -22.284   2.533  1.00  0.69           H  
ATOM   3165  HG  LEU A 201      37.004 -20.231   3.878  1.00  0.69           H  
ATOM   3166 1HD1 LEU A 201      36.724 -18.299   2.594  1.00  0.69           H  
ATOM   3167 2HD1 LEU A 201      38.415 -18.800   2.593  1.00  0.69           H  
ATOM   3168 3HD1 LEU A 201      37.371 -19.080   1.173  1.00  0.69           H  
ATOM   3169 1HD2 LEU A 201      34.871 -19.843   2.720  1.00  0.69           H  
ATOM   3170 2HD2 LEU A 201      35.496 -20.674   1.276  1.00  0.69           H  
ATOM   3171 3HD2 LEU A 201      35.264 -21.578   2.788  1.00  0.69           H  
ATOM   3172  N   TYR A 202      39.856 -20.377   4.988  1.00  0.74           N  
ATOM   3173  CA  TYR A 202      39.942 -20.420   6.429  1.00  0.74           C  
ATOM   3174  C   TYR A 202      39.071 -19.336   7.045  1.00  0.74           C  
ATOM   3175  O   TYR A 202      38.974 -18.215   6.531  1.00  0.74           O  
ATOM   3176  CB  TYR A 202      41.386 -20.229   6.882  1.00  0.74           C  
ATOM   3177  CG  TYR A 202      42.356 -21.252   6.361  1.00  0.74           C  
ATOM   3178  CD1 TYR A 202      43.020 -21.014   5.169  1.00  0.74           C  
ATOM   3179  CD2 TYR A 202      42.592 -22.411   7.056  1.00  0.74           C  
ATOM   3180  CE1 TYR A 202      43.924 -21.928   4.695  1.00  0.74           C  
ATOM   3181  CE2 TYR A 202      43.507 -23.330   6.586  1.00  0.74           C  
ATOM   3182  CZ  TYR A 202      44.177 -23.087   5.408  1.00  0.74           C  
ATOM   3183  OH  TYR A 202      45.106 -23.993   4.932  1.00  0.74           O  
ATOM   3184  H   TYR A 202      40.231 -19.592   4.488  1.00  0.74           H  
ATOM   3185  HA  TYR A 202      39.583 -21.381   6.770  1.00  0.74           H  
ATOM   3186 1HB  TYR A 202      41.735 -19.245   6.582  1.00  0.74           H  
ATOM   3187 2HB  TYR A 202      41.410 -20.273   7.966  1.00  0.74           H  
ATOM   3188  HD1 TYR A 202      42.829 -20.100   4.605  1.00  0.74           H  
ATOM   3189  HD2 TYR A 202      42.060 -22.598   7.983  1.00  0.74           H  
ATOM   3190  HE1 TYR A 202      44.440 -21.743   3.761  1.00  0.74           H  
ATOM   3191  HE2 TYR A 202      43.698 -24.243   7.144  1.00  0.74           H  
ATOM   3192  HH  TYR A 202      45.350 -23.756   4.028  1.00  0.74           H  
ATOM   3193  N   THR A 203      38.476 -19.655   8.181  1.00  0.81           N  
ATOM   3194  CA  THR A 203      37.638 -18.693   8.890  1.00  0.81           C  
ATOM   3195  C   THR A 203      38.119 -18.648  10.344  1.00  0.81           C  
ATOM   3196  O   THR A 203      38.459 -19.708  10.872  1.00  0.81           O  
ATOM   3197  CB  THR A 203      36.171 -19.142   8.795  1.00  0.81           C  
ATOM   3198  OG1 THR A 203      35.830 -19.283   7.442  1.00  0.81           O  
ATOM   3199  CG2 THR A 203      35.228 -18.128   9.399  1.00  0.81           C  
ATOM   3200  H   THR A 203      38.604 -20.608   8.535  1.00  0.81           H  
ATOM   3201  HA  THR A 203      37.736 -17.724   8.415  1.00  0.81           H  
ATOM   3202  HB  THR A 203      36.049 -20.100   9.300  1.00  0.81           H  
ATOM   3203  HG1 THR A 203      35.972 -18.435   7.012  1.00  0.81           H  
ATOM   3204 1HG2 THR A 203      34.216 -18.486   9.285  1.00  0.81           H  
ATOM   3205 2HG2 THR A 203      35.452 -17.991  10.460  1.00  0.81           H  
ATOM   3206 3HG2 THR A 203      35.336 -17.174   8.873  1.00  0.81           H  
ATOM   3207  N   PRO A 204      38.217 -17.478  11.014  1.00  0.91           N  
ATOM   3208  CA  PRO A 204      38.647 -17.386  12.391  1.00  0.91           C  
ATOM   3209  C   PRO A 204      37.753 -18.219  13.289  1.00  0.91           C  
ATOM   3210  O   PRO A 204      36.538 -18.253  13.097  1.00  0.91           O  
ATOM   3211  CB  PRO A 204      38.477 -15.906  12.712  1.00  0.91           C  
ATOM   3212  CG  PRO A 204      38.582 -15.196  11.383  1.00  0.91           C  
ATOM   3213  CD  PRO A 204      37.938 -16.154  10.384  1.00  0.91           C  
ATOM   3214  HA  PRO A 204      39.697 -17.675  12.472  1.00  0.91           H  
ATOM   3215 1HB  PRO A 204      37.556 -15.752  13.222  1.00  0.91           H  
ATOM   3216 2HB  PRO A 204      39.271 -15.597  13.405  1.00  0.91           H  
ATOM   3217 1HG  PRO A 204      38.056 -14.225  11.432  1.00  0.91           H  
ATOM   3218 2HG  PRO A 204      39.634 -14.961  11.167  1.00  0.91           H  
ATOM   3219 1HD  PRO A 204      36.867 -15.955  10.299  1.00  0.91           H  
ATOM   3220 2HD  PRO A 204      38.461 -16.028   9.432  1.00  0.91           H  
ATOM   3221  N   SER A 205      38.360 -18.858  14.270  1.00  1.02           N  
ATOM   3222  CA  SER A 205      37.646 -19.648  15.265  1.00  1.02           C  
ATOM   3223  C   SER A 205      37.318 -18.845  16.514  1.00  1.02           C  
ATOM   3224  O   SER A 205      37.870 -17.765  16.757  1.00  1.02           O  
ATOM   3225  CB  SER A 205      38.485 -20.821  15.710  1.00  1.02           C  
ATOM   3226  OG  SER A 205      39.556 -20.385  16.499  1.00  1.02           O  
ATOM   3227  H   SER A 205      39.374 -18.831  14.283  1.00  1.02           H  
ATOM   3228  HA  SER A 205      36.713 -20.007  14.827  1.00  1.02           H  
ATOM   3229 1HB  SER A 205      37.873 -21.531  16.265  1.00  1.02           H  
ATOM   3230 2HB  SER A 205      38.865 -21.331  14.841  1.00  1.02           H  
ATOM   3231  HG  SER A 205      39.182 -20.211  17.368  1.00  1.02           H  
ATOM   3232  N   ALA A 206      36.492 -19.432  17.370  1.00  1.12           N  
ATOM   3233  CA  ALA A 206      36.218 -18.855  18.679  1.00  1.12           C  
ATOM   3234  C   ALA A 206      35.581 -17.460  18.652  1.00  1.12           C  
ATOM   3235  O   ALA A 206      34.361 -17.333  18.590  1.00  1.12           O  
ATOM   3236  CB  ALA A 206      37.499 -18.829  19.516  1.00  1.12           C  
ATOM   3237  H   ALA A 206      36.052 -20.306  17.106  1.00  1.12           H  
ATOM   3238  HA  ALA A 206      35.510 -19.517  19.178  1.00  1.12           H  
ATOM   3239 1HB  ALA A 206      37.260 -18.462  20.515  1.00  1.12           H  
ATOM   3240 2HB  ALA A 206      37.896 -19.840  19.590  1.00  1.12           H  
ATOM   3241 3HB  ALA A 206      38.259 -18.192  19.085  1.00  1.12           H  
ATOM   3242  N   GLY A 207      36.398 -16.418  18.801  1.00  1.18           N  
ATOM   3243  CA  GLY A 207      35.937 -15.032  19.016  1.00  1.18           C  
ATOM   3244  C   GLY A 207      35.288 -14.283  17.847  1.00  1.18           C  
ATOM   3245  O   GLY A 207      35.714 -13.172  17.499  1.00  1.18           O  
ATOM   3246  H   GLY A 207      37.387 -16.605  18.705  1.00  1.18           H  
ATOM   3247 1HA  GLY A 207      35.233 -15.044  19.846  1.00  1.18           H  
ATOM   3248 2HA  GLY A 207      36.788 -14.448  19.364  1.00  1.18           H  
ATOM   3249  N   ILE A 208      34.278 -14.910  17.254  1.00  1.20           N  
ATOM   3250  CA  ILE A 208      33.483 -14.359  16.165  1.00  1.20           C  
ATOM   3251  C   ILE A 208      31.988 -14.575  16.395  1.00  1.20           C  
ATOM   3252  O   ILE A 208      31.575 -15.399  17.213  1.00  1.20           O  
ATOM   3253  CB  ILE A 208      33.832 -14.993  14.819  1.00  1.20           C  
ATOM   3254  CG1 ILE A 208      33.534 -16.451  14.867  1.00  1.20           C  
ATOM   3255  CG2 ILE A 208      35.286 -14.788  14.463  1.00  1.20           C  
ATOM   3256  CD1 ILE A 208      33.611 -17.063  13.551  1.00  1.20           C  
ATOM   3257  H   ILE A 208      34.039 -15.824  17.628  1.00  1.20           H  
ATOM   3258  HA  ILE A 208      33.663 -13.286  16.103  1.00  1.20           H  
ATOM   3259  HB  ILE A 208      33.203 -14.549  14.047  1.00  1.20           H  
ATOM   3260 1HG1 ILE A 208      34.264 -16.940  15.520  1.00  1.20           H  
ATOM   3261 2HG1 ILE A 208      32.536 -16.612  15.276  1.00  1.20           H  
ATOM   3262 1HG2 ILE A 208      35.454 -15.247  13.497  1.00  1.20           H  
ATOM   3263 2HG2 ILE A 208      35.515 -13.728  14.409  1.00  1.20           H  
ATOM   3264 3HG2 ILE A 208      35.926 -15.259  15.210  1.00  1.20           H  
ATOM   3265 1HD1 ILE A 208      33.405 -18.121  13.648  1.00  1.20           H  
ATOM   3266 2HD1 ILE A 208      32.874 -16.589  12.907  1.00  1.20           H  
ATOM   3267 3HD1 ILE A 208      34.596 -16.913  13.141  1.00  1.20           H  
ATOM   3268  N   LEU A 209      31.176 -13.894  15.611  1.00  1.17           N  
ATOM   3269  CA  LEU A 209      29.746 -14.120  15.605  1.00  1.17           C  
ATOM   3270  C   LEU A 209      29.348 -15.124  14.533  1.00  1.17           C  
ATOM   3271  O   LEU A 209      29.601 -14.918  13.354  1.00  1.17           O  
ATOM   3272  CB  LEU A 209      29.062 -12.792  15.354  1.00  1.17           C  
ATOM   3273  CG  LEU A 209      27.617 -12.803  15.186  1.00  1.17           C  
ATOM   3274  CD1 LEU A 209      26.936 -13.260  16.418  1.00  1.17           C  
ATOM   3275  CD2 LEU A 209      27.236 -11.454  14.859  1.00  1.17           C  
ATOM   3276  H   LEU A 209      31.530 -13.176  14.976  1.00  1.17           H  
ATOM   3277  HA  LEU A 209      29.448 -14.505  16.573  1.00  1.17           H  
ATOM   3278 1HB  LEU A 209      29.301 -12.117  16.171  1.00  1.17           H  
ATOM   3279 2HB  LEU A 209      29.464 -12.375  14.442  1.00  1.17           H  
ATOM   3280  HG  LEU A 209      27.346 -13.475  14.376  1.00  1.17           H  
ATOM   3281 1HD1 LEU A 209      25.860 -13.252  16.280  1.00  1.17           H  
ATOM   3282 2HD1 LEU A 209      27.263 -14.266  16.636  1.00  1.17           H  
ATOM   3283 3HD1 LEU A 209      27.197 -12.600  17.245  1.00  1.17           H  
ATOM   3284 1HD2 LEU A 209      26.222 -11.457  14.728  1.00  1.17           H  
ATOM   3285 2HD2 LEU A 209      27.510 -10.786  15.678  1.00  1.17           H  
ATOM   3286 3HD2 LEU A 209      27.738 -11.140  13.943  1.00  1.17           H  
ATOM   3287  N   ARG A 210      28.734 -16.232  14.930  1.00  1.11           N  
ATOM   3288  CA  ARG A 210      28.355 -17.241  13.945  1.00  1.11           C  
ATOM   3289  C   ARG A 210      27.412 -16.684  12.872  1.00  1.11           C  
ATOM   3290  O   ARG A 210      27.675 -16.790  11.672  1.00  1.11           O  
ATOM   3291  CB  ARG A 210      27.680 -18.414  14.638  1.00  1.11           C  
ATOM   3292  CG  ARG A 210      27.232 -19.528  13.710  1.00  1.11           C  
ATOM   3293  CD  ARG A 210      26.648 -20.679  14.461  1.00  1.11           C  
ATOM   3294  NE  ARG A 210      26.170 -21.714  13.563  1.00  1.11           N  
ATOM   3295  CZ  ARG A 210      25.637 -22.883  13.920  1.00  1.11           C  
ATOM   3296  NH1 ARG A 210      25.494 -23.227  15.186  1.00  1.11           N  
ATOM   3297  NH2 ARG A 210      25.264 -23.674  12.951  1.00  1.11           N  
ATOM   3298  H   ARG A 210      28.544 -16.375  15.911  1.00  1.11           H  
ATOM   3299  HA  ARG A 210      29.262 -17.598  13.460  1.00  1.11           H  
ATOM   3300 1HB  ARG A 210      28.363 -18.846  15.368  1.00  1.11           H  
ATOM   3301 2HB  ARG A 210      26.801 -18.064  15.178  1.00  1.11           H  
ATOM   3302 1HG  ARG A 210      26.469 -19.150  13.026  1.00  1.11           H  
ATOM   3303 2HG  ARG A 210      28.081 -19.893  13.128  1.00  1.11           H  
ATOM   3304 1HD  ARG A 210      27.404 -21.114  15.112  1.00  1.11           H  
ATOM   3305 2HD  ARG A 210      25.806 -20.331  15.057  1.00  1.11           H  
ATOM   3306  HE  ARG A 210      26.230 -21.552  12.540  1.00  1.11           H  
ATOM   3307 1HH1 ARG A 210      25.792 -22.597  15.916  1.00  1.11           H  
ATOM   3308 2HH1 ARG A 210      25.088 -24.120  15.423  1.00  1.11           H  
ATOM   3309 1HH2 ARG A 210      25.408 -23.326  11.986  1.00  1.11           H  
ATOM   3310 2HH2 ARG A 210      24.857 -24.573  13.138  1.00  1.11           H  
ATOM   3311  N   GLY A 211      26.309 -16.087  13.312  1.00  1.04           N  
ATOM   3312  CA  GLY A 211      25.330 -15.512  12.402  1.00  1.04           C  
ATOM   3313  C   GLY A 211      24.800 -16.551  11.416  1.00  1.04           C  
ATOM   3314  O   GLY A 211      24.658 -17.727  11.754  1.00  1.04           O  
ATOM   3315  H   GLY A 211      26.154 -16.022  14.306  1.00  1.04           H  
ATOM   3316 1HA  GLY A 211      24.503 -15.097  12.977  1.00  1.04           H  
ATOM   3317 2HA  GLY A 211      25.788 -14.688  11.857  1.00  1.04           H  
ATOM   3318  N   ILE A 212      24.479 -16.078  10.209  1.00  0.98           N  
ATOM   3319  CA  ILE A 212      23.950 -16.888   9.105  1.00  0.98           C  
ATOM   3320  C   ILE A 212      24.904 -16.935   7.917  1.00  0.98           C  
ATOM   3321  O   ILE A 212      25.161 -17.998   7.331  1.00  0.98           O  
ATOM   3322  CB  ILE A 212      22.600 -16.349   8.632  1.00  0.98           C  
ATOM   3323  CG1 ILE A 212      21.624 -16.357   9.777  1.00  0.98           C  
ATOM   3324  CG2 ILE A 212      22.052 -17.169   7.464  1.00  0.98           C  
ATOM   3325  CD1 ILE A 212      21.394 -17.674  10.325  1.00  0.98           C  
ATOM   3326  H   ILE A 212      24.623 -15.095  10.051  1.00  0.98           H  
ATOM   3327  HA  ILE A 212      23.810 -17.908   9.463  1.00  0.98           H  
ATOM   3328  HB  ILE A 212      22.720 -15.318   8.307  1.00  0.98           H  
ATOM   3329 1HG1 ILE A 212      21.970 -15.693  10.566  1.00  0.98           H  
ATOM   3330 2HG1 ILE A 212      20.685 -16.013   9.422  1.00  0.98           H  
ATOM   3331 1HG2 ILE A 212      21.099 -16.746   7.153  1.00  0.98           H  
ATOM   3332 2HG2 ILE A 212      22.752 -17.136   6.628  1.00  0.98           H  
ATOM   3333 3HG2 ILE A 212      21.907 -18.200   7.775  1.00  0.98           H  
ATOM   3334 1HD1 ILE A 212      20.662 -17.610  11.114  1.00  0.98           H  
ATOM   3335 2HD1 ILE A 212      21.032 -18.295   9.535  1.00  0.98           H  
ATOM   3336 3HD1 ILE A 212      22.317 -18.088  10.716  1.00  0.98           H  
ATOM   3337  N   THR A 213      25.405 -15.759   7.538  1.00  0.92           N  
ATOM   3338  CA  THR A 213      26.255 -15.623   6.371  1.00  0.92           C  
ATOM   3339  C   THR A 213      27.488 -16.508   6.482  1.00  0.92           C  
ATOM   3340  O   THR A 213      27.881 -17.144   5.511  1.00  0.92           O  
ATOM   3341  CB  THR A 213      26.673 -14.159   6.148  1.00  0.92           C  
ATOM   3342  OG1 THR A 213      25.509 -13.352   5.939  1.00  0.92           O  
ATOM   3343  CG2 THR A 213      27.555 -14.079   4.922  1.00  0.92           C  
ATOM   3344  H   THR A 213      25.168 -14.934   8.063  1.00  0.92           H  
ATOM   3345  HA  THR A 213      25.687 -15.942   5.496  1.00  0.92           H  
ATOM   3346  HB  THR A 213      27.217 -13.790   7.017  1.00  0.92           H  
ATOM   3347  HG1 THR A 213      25.110 -13.585   5.092  1.00  0.92           H  
ATOM   3348 1HG2 THR A 213      27.838 -13.056   4.762  1.00  0.92           H  
ATOM   3349 2HG2 THR A 213      28.446 -14.690   5.073  1.00  0.92           H  
ATOM   3350 3HG2 THR A 213      27.010 -14.443   4.051  1.00  0.92           H  
ATOM   3351  N   ARG A 214      28.120 -16.562   7.653  1.00  0.86           N  
ATOM   3352  CA  ARG A 214      29.306 -17.403   7.785  1.00  0.86           C  
ATOM   3353  C   ARG A 214      29.024 -18.839   7.358  1.00  0.86           C  
ATOM   3354  O   ARG A 214      29.761 -19.416   6.551  1.00  0.86           O  
ATOM   3355  CB  ARG A 214      29.765 -17.437   9.214  1.00  0.86           C  
ATOM   3356  CG  ARG A 214      30.955 -18.278   9.496  1.00  0.86           C  
ATOM   3357  CD  ARG A 214      31.191 -18.262  10.924  1.00  0.86           C  
ATOM   3358  NE  ARG A 214      32.325 -19.041  11.323  1.00  0.86           N  
ATOM   3359  CZ  ARG A 214      32.313 -20.351  11.602  1.00  0.86           C  
ATOM   3360  NH1 ARG A 214      31.211 -21.063  11.495  1.00  0.86           N  
ATOM   3361  NH2 ARG A 214      33.417 -20.919  12.002  1.00  0.86           N  
ATOM   3362  H   ARG A 214      27.778 -16.037   8.448  1.00  0.86           H  
ATOM   3363  HA  ARG A 214      30.090 -16.988   7.159  1.00  0.86           H  
ATOM   3364 1HB  ARG A 214      29.980 -16.424   9.560  1.00  0.86           H  
ATOM   3365 2HB  ARG A 214      28.959 -17.827   9.832  1.00  0.86           H  
ATOM   3366 1HG  ARG A 214      30.775 -19.305   9.173  1.00  0.86           H  
ATOM   3367 2HG  ARG A 214      31.827 -17.870   8.982  1.00  0.86           H  
ATOM   3368 1HD  ARG A 214      31.345 -17.233  11.245  1.00  0.86           H  
ATOM   3369 2HD  ARG A 214      30.310 -18.662  11.429  1.00  0.86           H  
ATOM   3370  HE  ARG A 214      33.206 -18.555  11.433  1.00  0.86           H  
ATOM   3371 1HH1 ARG A 214      30.339 -20.633  11.188  1.00  0.86           H  
ATOM   3372 2HH1 ARG A 214      31.227 -22.049  11.718  1.00  0.86           H  
ATOM   3373 1HH2 ARG A 214      34.264 -20.376  12.120  1.00  0.86           H  
ATOM   3374 2HH2 ARG A 214      33.426 -21.911  12.255  1.00  0.86           H  
ATOM   3375  N   ASP A 215      27.938 -19.411   7.891  1.00  0.81           N  
ATOM   3376  CA  ASP A 215      27.570 -20.777   7.563  1.00  0.81           C  
ATOM   3377  C   ASP A 215      27.236 -20.923   6.092  1.00  0.81           C  
ATOM   3378  O   ASP A 215      27.591 -21.928   5.480  1.00  0.81           O  
ATOM   3379  CB  ASP A 215      26.398 -21.274   8.417  1.00  0.81           C  
ATOM   3380  CG  ASP A 215      26.778 -21.617   9.883  1.00  0.81           C  
ATOM   3381  OD1 ASP A 215      27.954 -21.691  10.191  1.00  0.81           O  
ATOM   3382  OD2 ASP A 215      25.875 -21.851  10.668  1.00  0.81           O  
ATOM   3383  H   ASP A 215      27.355 -18.880   8.523  1.00  0.81           H  
ATOM   3384  HA  ASP A 215      28.426 -21.417   7.774  1.00  0.81           H  
ATOM   3385 1HB  ASP A 215      25.625 -20.498   8.434  1.00  0.81           H  
ATOM   3386 2HB  ASP A 215      25.963 -22.156   7.952  1.00  0.81           H  
ATOM   3387  N   THR A 216      26.605 -19.896   5.512  1.00  0.78           N  
ATOM   3388  CA  THR A 216      26.237 -19.924   4.102  1.00  0.78           C  
ATOM   3389  C   THR A 216      27.486 -20.064   3.247  1.00  0.78           C  
ATOM   3390  O   THR A 216      27.542 -20.882   2.327  1.00  0.78           O  
ATOM   3391  CB  THR A 216      25.510 -18.632   3.695  1.00  0.78           C  
ATOM   3392  OG1 THR A 216      24.302 -18.495   4.466  1.00  0.78           O  
ATOM   3393  CG2 THR A 216      25.186 -18.676   2.247  1.00  0.78           C  
ATOM   3394  H   THR A 216      26.333 -19.094   6.080  1.00  0.78           H  
ATOM   3395  HA  THR A 216      25.591 -20.781   3.918  1.00  0.78           H  
ATOM   3396  HB  THR A 216      26.147 -17.780   3.880  1.00  0.78           H  
ATOM   3397  HG1 THR A 216      24.537 -18.562   5.416  1.00  0.78           H  
ATOM   3398 1HG2 THR A 216      24.672 -17.775   1.959  1.00  0.78           H  
ATOM   3399 2HG2 THR A 216      26.101 -18.780   1.665  1.00  0.78           H  
ATOM   3400 3HG2 THR A 216      24.552 -19.515   2.077  1.00  0.78           H  
ATOM   3401  N   ILE A 217      28.515 -19.297   3.579  1.00  0.75           N  
ATOM   3402  CA  ILE A 217      29.747 -19.342   2.815  1.00  0.75           C  
ATOM   3403  C   ILE A 217      30.411 -20.703   2.951  1.00  0.75           C  
ATOM   3404  O   ILE A 217      30.946 -21.238   1.979  1.00  0.75           O  
ATOM   3405  CB  ILE A 217      30.711 -18.260   3.269  1.00  0.75           C  
ATOM   3406  CG1 ILE A 217      30.084 -16.884   3.017  1.00  0.75           C  
ATOM   3407  CG2 ILE A 217      32.050 -18.424   2.530  1.00  0.75           C  
ATOM   3408  CD1 ILE A 217      29.766 -16.561   1.577  1.00  0.75           C  
ATOM   3409  H   ILE A 217      28.414 -18.643   4.359  1.00  0.75           H  
ATOM   3410  HA  ILE A 217      29.511 -19.178   1.768  1.00  0.75           H  
ATOM   3411  HB  ILE A 217      30.864 -18.351   4.341  1.00  0.75           H  
ATOM   3412 1HG1 ILE A 217      29.161 -16.832   3.557  1.00  0.75           H  
ATOM   3413 2HG1 ILE A 217      30.745 -16.153   3.422  1.00  0.75           H  
ATOM   3414 1HG2 ILE A 217      32.748 -17.656   2.846  1.00  0.75           H  
ATOM   3415 2HG2 ILE A 217      32.465 -19.404   2.752  1.00  0.75           H  
ATOM   3416 3HG2 ILE A 217      31.879 -18.338   1.477  1.00  0.75           H  
ATOM   3417 1HD1 ILE A 217      29.316 -15.568   1.517  1.00  0.75           H  
ATOM   3418 2HD1 ILE A 217      30.679 -16.573   1.004  1.00  0.75           H  
ATOM   3419 3HD1 ILE A 217      29.073 -17.294   1.182  1.00  0.75           H  
ATOM   3420  N   LEU A 218      30.400 -21.263   4.155  1.00  0.73           N  
ATOM   3421  CA  LEU A 218      31.008 -22.569   4.352  1.00  0.73           C  
ATOM   3422  C   LEU A 218      30.183 -23.665   3.626  1.00  0.73           C  
ATOM   3423  O   LEU A 218      30.750 -24.619   3.070  1.00  0.73           O  
ATOM   3424  CB  LEU A 218      31.182 -22.795   5.849  1.00  0.73           C  
ATOM   3425  CG  LEU A 218      32.201 -21.770   6.462  1.00  0.73           C  
ATOM   3426  CD1 LEU A 218      32.289 -21.961   7.965  1.00  0.73           C  
ATOM   3427  CD2 LEU A 218      33.551 -21.902   5.759  1.00  0.73           C  
ATOM   3428  H   LEU A 218      29.977 -20.769   4.944  1.00  0.73           H  
ATOM   3429  HA  LEU A 218      32.001 -22.551   3.912  1.00  0.73           H  
ATOM   3430 1HB  LEU A 218      30.218 -22.668   6.344  1.00  0.73           H  
ATOM   3431 2HB  LEU A 218      31.549 -23.804   6.024  1.00  0.73           H  
ATOM   3432  HG  LEU A 218      31.831 -20.761   6.293  1.00  0.73           H  
ATOM   3433 1HD1 LEU A 218      32.976 -21.223   8.385  1.00  0.73           H  
ATOM   3434 2HD1 LEU A 218      31.298 -21.826   8.401  1.00  0.73           H  
ATOM   3435 3HD1 LEU A 218      32.649 -22.956   8.185  1.00  0.73           H  
ATOM   3436 1HD2 LEU A 218      34.252 -21.173   6.168  1.00  0.73           H  
ATOM   3437 2HD2 LEU A 218      33.936 -22.875   5.907  1.00  0.73           H  
ATOM   3438 3HD2 LEU A 218      33.425 -21.723   4.692  1.00  0.73           H  
ATOM   3439  N   GLU A 219      28.844 -23.510   3.569  1.00  0.71           N  
ATOM   3440  CA  GLU A 219      28.014 -24.448   2.803  1.00  0.71           C  
ATOM   3441  C   GLU A 219      28.474 -24.396   1.353  1.00  0.71           C  
ATOM   3442  O   GLU A 219      28.716 -25.427   0.720  1.00  0.71           O  
ATOM   3443  CB  GLU A 219      26.504 -24.102   2.869  1.00  0.71           C  
ATOM   3444  CG  GLU A 219      25.587 -25.069   2.042  1.00  0.71           C  
ATOM   3445  CD  GLU A 219      24.061 -24.739   2.055  1.00  0.71           C  
ATOM   3446  OE1 GLU A 219      23.646 -23.817   2.723  1.00  0.71           O  
ATOM   3447  OE2 GLU A 219      23.331 -25.437   1.371  1.00  0.71           O  
ATOM   3448  H   GLU A 219      28.399 -22.743   4.068  1.00  0.71           H  
ATOM   3449  HA  GLU A 219      28.168 -25.457   3.184  1.00  0.71           H  
ATOM   3450 1HB  GLU A 219      26.173 -24.112   3.907  1.00  0.71           H  
ATOM   3451 2HB  GLU A 219      26.344 -23.098   2.488  1.00  0.71           H  
ATOM   3452 1HG  GLU A 219      25.931 -25.049   1.004  1.00  0.71           H  
ATOM   3453 2HG  GLU A 219      25.733 -26.082   2.414  1.00  0.71           H  
ATOM   3454  N   LEU A 220      28.642 -23.177   0.843  1.00  0.71           N  
ATOM   3455  CA  LEU A 220      29.086 -22.997  -0.522  1.00  0.71           C  
ATOM   3456  C   LEU A 220      30.460 -23.542  -0.766  1.00  0.71           C  
ATOM   3457  O   LEU A 220      30.696 -24.203  -1.772  1.00  0.71           O  
ATOM   3458  CB  LEU A 220      29.107 -21.526  -0.866  1.00  0.71           C  
ATOM   3459  CG  LEU A 220      27.815 -20.925  -1.006  1.00  0.71           C  
ATOM   3460  CD1 LEU A 220      27.980 -19.445  -1.179  1.00  0.71           C  
ATOM   3461  CD2 LEU A 220      27.187 -21.583  -2.173  1.00  0.71           C  
ATOM   3462  H   LEU A 220      28.420 -22.361   1.413  1.00  0.71           H  
ATOM   3463  HA  LEU A 220      28.388 -23.511  -1.176  1.00  0.71           H  
ATOM   3464 1HB  LEU A 220      29.637 -20.988  -0.095  1.00  0.71           H  
ATOM   3465 2HB  LEU A 220      29.641 -21.393  -1.805  1.00  0.71           H  
ATOM   3466  HG  LEU A 220      27.207 -21.084  -0.118  1.00  0.71           H  
ATOM   3467 1HD1 LEU A 220      27.017 -19.020  -1.285  1.00  0.71           H  
ATOM   3468 2HD1 LEU A 220      28.460 -19.033  -0.306  1.00  0.71           H  
ATOM   3469 3HD1 LEU A 220      28.584 -19.235  -2.060  1.00  0.71           H  
ATOM   3470 1HD2 LEU A 220      26.224 -21.172  -2.388  1.00  0.71           H  
ATOM   3471 2HD2 LEU A 220      27.832 -21.433  -2.991  1.00  0.71           H  
ATOM   3472 3HD2 LEU A 220      27.091 -22.650  -1.982  1.00  0.71           H  
ATOM   3473  N   ALA A 221      31.366 -23.340   0.172  1.00  0.71           N  
ATOM   3474  CA  ALA A 221      32.702 -23.853  -0.012  1.00  0.71           C  
ATOM   3475  C   ALA A 221      32.645 -25.372  -0.184  1.00  0.71           C  
ATOM   3476  O   ALA A 221      33.324 -25.951  -1.036  1.00  0.71           O  
ATOM   3477  CB  ALA A 221      33.553 -23.455   1.166  1.00  0.71           C  
ATOM   3478  H   ALA A 221      31.138 -22.781   0.992  1.00  0.71           H  
ATOM   3479  HA  ALA A 221      33.114 -23.420  -0.921  1.00  0.71           H  
ATOM   3480 1HB  ALA A 221      34.569 -23.816   1.032  1.00  0.71           H  
ATOM   3481 2HB  ALA A 221      33.553 -22.375   1.241  1.00  0.71           H  
ATOM   3482 3HB  ALA A 221      33.132 -23.879   2.073  1.00  0.71           H  
ATOM   3483  N   THR A 222      31.759 -26.033   0.561  1.00  0.72           N  
ATOM   3484  CA  THR A 222      31.637 -27.472   0.403  1.00  0.72           C  
ATOM   3485  C   THR A 222      31.113 -27.818  -1.005  1.00  0.72           C  
ATOM   3486  O   THR A 222      31.709 -28.622  -1.727  1.00  0.72           O  
ATOM   3487  CB  THR A 222      30.659 -28.069   1.438  1.00  0.72           C  
ATOM   3488  OG1 THR A 222      31.117 -27.819   2.787  1.00  0.72           O  
ATOM   3489  CG2 THR A 222      30.527 -29.566   1.218  1.00  0.72           C  
ATOM   3490  H   THR A 222      31.207 -25.537   1.265  1.00  0.72           H  
ATOM   3491  HA  THR A 222      32.620 -27.922   0.532  1.00  0.72           H  
ATOM   3492  HB  THR A 222      29.680 -27.616   1.314  1.00  0.72           H  
ATOM   3493  HG1 THR A 222      30.982 -26.867   2.988  1.00  0.72           H  
ATOM   3494 1HG2 THR A 222      29.824 -29.978   1.939  1.00  0.72           H  
ATOM   3495 2HG2 THR A 222      30.158 -29.750   0.207  1.00  0.72           H  
ATOM   3496 3HG2 THR A 222      31.499 -30.039   1.343  1.00  0.72           H  
ATOM   3497  N   GLU A 223      30.037 -27.145  -1.424  1.00  0.71           N  
ATOM   3498  CA  GLU A 223      29.378 -27.416  -2.711  1.00  0.71           C  
ATOM   3499  C   GLU A 223      30.262 -27.116  -3.925  1.00  0.71           C  
ATOM   3500  O   GLU A 223      30.193 -27.798  -4.950  1.00  0.71           O  
ATOM   3501  CB  GLU A 223      28.077 -26.612  -2.810  1.00  0.71           C  
ATOM   3502  CG  GLU A 223      26.961 -27.081  -1.858  1.00  0.71           C  
ATOM   3503  CD  GLU A 223      26.438 -28.472  -2.169  1.00  0.71           C  
ATOM   3504  OE1 GLU A 223      26.066 -28.707  -3.295  1.00  0.71           O  
ATOM   3505  OE2 GLU A 223      26.410 -29.294  -1.280  1.00  0.71           O  
ATOM   3506  H   GLU A 223      29.627 -26.455  -0.791  1.00  0.71           H  
ATOM   3507  HA  GLU A 223      29.125 -28.475  -2.739  1.00  0.71           H  
ATOM   3508 1HB  GLU A 223      28.287 -25.565  -2.585  1.00  0.71           H  
ATOM   3509 2HB  GLU A 223      27.697 -26.657  -3.829  1.00  0.71           H  
ATOM   3510 1HG  GLU A 223      27.355 -27.079  -0.840  1.00  0.71           H  
ATOM   3511 2HG  GLU A 223      26.140 -26.367  -1.896  1.00  0.71           H  
ATOM   3512  N   LEU A 224      31.105 -26.106  -3.790  1.00  0.70           N  
ATOM   3513  CA  LEU A 224      32.016 -25.637  -4.821  1.00  0.70           C  
ATOM   3514  C   LEU A 224      33.342 -26.401  -4.845  1.00  0.70           C  
ATOM   3515  O   LEU A 224      34.221 -26.084  -5.647  1.00  0.70           O  
ATOM   3516  CB  LEU A 224      32.305 -24.162  -4.573  1.00  0.70           C  
ATOM   3517  CG  LEU A 224      31.111 -23.198  -4.707  1.00  0.70           C  
ATOM   3518  CD1 LEU A 224      31.510 -21.828  -4.222  1.00  0.70           C  
ATOM   3519  CD2 LEU A 224      30.695 -23.131  -6.144  1.00  0.70           C  
ATOM   3520  H   LEU A 224      31.082 -25.588  -2.914  1.00  0.70           H  
ATOM   3521  HA  LEU A 224      31.529 -25.757  -5.787  1.00  0.70           H  
ATOM   3522 1HB  LEU A 224      32.684 -24.069  -3.555  1.00  0.70           H  
ATOM   3523 2HB  LEU A 224      33.080 -23.837  -5.263  1.00  0.70           H  
ATOM   3524  HG  LEU A 224      30.276 -23.551  -4.106  1.00  0.70           H  
ATOM   3525 1HD1 LEU A 224      30.664 -21.162  -4.324  1.00  0.70           H  
ATOM   3526 2HD1 LEU A 224      31.801 -21.893  -3.176  1.00  0.70           H  
ATOM   3527 3HD1 LEU A 224      32.342 -21.455  -4.809  1.00  0.70           H  
ATOM   3528 1HD2 LEU A 224      29.857 -22.453  -6.246  1.00  0.70           H  
ATOM   3529 2HD2 LEU A 224      31.527 -22.771  -6.746  1.00  0.70           H  
ATOM   3530 3HD2 LEU A 224      30.403 -24.125  -6.482  1.00  0.70           H  
ATOM   3531  N   ASP A 225      33.497 -27.391  -3.958  1.00  0.69           N  
ATOM   3532  CA  ASP A 225      34.727 -28.168  -3.807  1.00  0.69           C  
ATOM   3533  C   ASP A 225      35.929 -27.290  -3.447  1.00  0.69           C  
ATOM   3534  O   ASP A 225      37.028 -27.465  -3.978  1.00  0.69           O  
ATOM   3535  CB  ASP A 225      35.032 -28.980  -5.081  1.00  0.69           C  
ATOM   3536  CG  ASP A 225      36.034 -30.155  -4.862  1.00  0.69           C  
ATOM   3537  OD1 ASP A 225      36.095 -30.670  -3.767  1.00  0.69           O  
ATOM   3538  OD2 ASP A 225      36.706 -30.526  -5.802  1.00  0.69           O  
ATOM   3539  H   ASP A 225      32.730 -27.633  -3.328  1.00  0.69           H  
ATOM   3540  HA  ASP A 225      34.574 -28.871  -2.987  1.00  0.69           H  
ATOM   3541 1HB  ASP A 225      34.101 -29.386  -5.478  1.00  0.69           H  
ATOM   3542 2HB  ASP A 225      35.448 -28.318  -5.841  1.00  0.69           H  
ATOM   3543  N   ILE A 226      35.717 -26.367  -2.511  1.00  0.67           N  
ATOM   3544  CA  ILE A 226      36.760 -25.506  -1.984  1.00  0.67           C  
ATOM   3545  C   ILE A 226      36.962 -25.940  -0.533  1.00  0.67           C  
ATOM   3546  O   ILE A 226      36.110 -25.655   0.303  1.00  0.67           O  
ATOM   3547  CB  ILE A 226      36.310 -24.034  -2.019  1.00  0.67           C  
ATOM   3548  CG1 ILE A 226      35.985 -23.625  -3.472  1.00  0.67           C  
ATOM   3549  CG2 ILE A 226      37.382 -23.129  -1.379  1.00  0.67           C  
ATOM   3550  CD1 ILE A 226      35.275 -22.291  -3.607  1.00  0.67           C  
ATOM   3551  H   ILE A 226      34.781 -26.263  -2.122  1.00  0.67           H  
ATOM   3552  HA  ILE A 226      37.662 -25.604  -2.576  1.00  0.67           H  
ATOM   3553  HB  ILE A 226      35.392 -23.939  -1.455  1.00  0.67           H  
ATOM   3554 1HG1 ILE A 226      36.915 -23.582  -4.033  1.00  0.67           H  
ATOM   3555 2HG1 ILE A 226      35.354 -24.388  -3.917  1.00  0.67           H  
ATOM   3556 1HG2 ILE A 226      37.043 -22.097  -1.385  1.00  0.67           H  
ATOM   3557 2HG2 ILE A 226      37.554 -23.448  -0.347  1.00  0.67           H  
ATOM   3558 3HG2 ILE A 226      38.317 -23.211  -1.940  1.00  0.67           H  
ATOM   3559 1HD1 ILE A 226      35.085 -22.082  -4.661  1.00  0.67           H  
ATOM   3560 2HD1 ILE A 226      34.332 -22.329  -3.071  1.00  0.67           H  
ATOM   3561 3HD1 ILE A 226      35.871 -21.510  -3.199  1.00  0.67           H  
ATOM   3562  N   PRO A 227      38.053 -26.629  -0.182  1.00  0.66           N  
ATOM   3563  CA  PRO A 227      38.278 -27.142   1.148  1.00  0.66           C  
ATOM   3564  C   PRO A 227      38.255 -25.991   2.113  1.00  0.66           C  
ATOM   3565  O   PRO A 227      38.659 -24.881   1.752  1.00  0.66           O  
ATOM   3566  CB  PRO A 227      39.666 -27.763   1.054  1.00  0.66           C  
ATOM   3567  CG  PRO A 227      39.846 -28.080  -0.417  1.00  0.66           C  
ATOM   3568  CD  PRO A 227      39.108 -26.973  -1.153  1.00  0.66           C  
ATOM   3569  HA  PRO A 227      37.505 -27.887   1.398  1.00  0.66           H  
ATOM   3570 1HB  PRO A 227      40.394 -27.058   1.438  1.00  0.66           H  
ATOM   3571 2HB  PRO A 227      39.721 -28.653   1.695  1.00  0.66           H  
ATOM   3572 1HG  PRO A 227      40.918 -28.110  -0.668  1.00  0.66           H  
ATOM   3573 2HG  PRO A 227      39.437 -29.077  -0.646  1.00  0.66           H  
ATOM   3574 1HD  PRO A 227      39.762 -26.107  -1.349  1.00  0.66           H  
ATOM   3575 2HD  PRO A 227      38.695 -27.414  -2.068  1.00  0.66           H  
ATOM   3576  N   TRP A 228      37.798 -26.243   3.328  1.00  0.66           N  
ATOM   3577  CA  TRP A 228      37.769 -25.184   4.312  1.00  0.66           C  
ATOM   3578  C   TRP A 228      38.102 -25.652   5.713  1.00  0.66           C  
ATOM   3579  O   TRP A 228      37.977 -26.837   6.035  1.00  0.66           O  
ATOM   3580  CB  TRP A 228      36.410 -24.469   4.288  1.00  0.66           C  
ATOM   3581  CG  TRP A 228      35.225 -25.296   4.532  1.00  0.66           C  
ATOM   3582  CD1 TRP A 228      34.512 -25.960   3.584  1.00  0.66           C  
ATOM   3583  CD2 TRP A 228      34.562 -25.543   5.787  1.00  0.66           C  
ATOM   3584  NE1 TRP A 228      33.453 -26.593   4.153  1.00  0.66           N  
ATOM   3585  CE2 TRP A 228      33.459 -26.344   5.505  1.00  0.66           C  
ATOM   3586  CE3 TRP A 228      34.806 -25.141   7.112  1.00  0.66           C  
ATOM   3587  CZ2 TRP A 228      32.585 -26.755   6.493  1.00  0.66           C  
ATOM   3588  CZ3 TRP A 228      33.934 -25.553   8.102  1.00  0.66           C  
ATOM   3589  CH2 TRP A 228      32.848 -26.338   7.801  1.00  0.66           C  
ATOM   3590  H   TRP A 228      37.469 -27.167   3.571  1.00  0.66           H  
ATOM   3591  HA  TRP A 228      38.525 -24.470   4.021  1.00  0.66           H  
ATOM   3592 1HB  TRP A 228      36.420 -23.656   5.017  1.00  0.66           H  
ATOM   3593 2HB  TRP A 228      36.274 -24.018   3.312  1.00  0.66           H  
ATOM   3594  HD1 TRP A 228      34.748 -25.974   2.516  1.00  0.66           H  
ATOM   3595  HE1 TRP A 228      32.763 -27.145   3.654  1.00  0.66           H  
ATOM   3596  HE3 TRP A 228      35.663 -24.510   7.349  1.00  0.66           H  
ATOM   3597  HZ2 TRP A 228      31.719 -27.381   6.273  1.00  0.66           H  
ATOM   3598  HZ3 TRP A 228      34.126 -25.234   9.128  1.00  0.66           H  
ATOM   3599  HH2 TRP A 228      32.177 -26.644   8.604  1.00  0.66           H  
ATOM   3600  N   LYS A 229      38.530 -24.704   6.540  1.00  0.66           N  
ATOM   3601  CA  LYS A 229      38.877 -24.990   7.921  1.00  0.66           C  
ATOM   3602  C   LYS A 229      38.672 -23.828   8.890  1.00  0.66           C  
ATOM   3603  O   LYS A 229      39.084 -22.693   8.633  1.00  0.66           O  
ATOM   3604  CB  LYS A 229      40.336 -25.443   7.986  1.00  0.66           C  
ATOM   3605  CG  LYS A 229      40.811 -25.861   9.377  1.00  0.66           C  
ATOM   3606  CD  LYS A 229      42.221 -26.433   9.348  1.00  0.66           C  
ATOM   3607  CE  LYS A 229      42.666 -26.858  10.744  1.00  0.66           C  
ATOM   3608  NZ  LYS A 229      44.033 -27.460  10.737  1.00  0.66           N  
ATOM   3609  H   LYS A 229      38.627 -23.761   6.165  1.00  0.66           H  
ATOM   3610  HA  LYS A 229      38.243 -25.810   8.260  1.00  0.66           H  
ATOM   3611 1HB  LYS A 229      40.480 -26.291   7.317  1.00  0.66           H  
ATOM   3612 2HB  LYS A 229      40.971 -24.649   7.637  1.00  0.66           H  
ATOM   3613 1HG  LYS A 229      40.810 -24.991  10.032  1.00  0.66           H  
ATOM   3614 2HG  LYS A 229      40.129 -26.601   9.793  1.00  0.66           H  
ATOM   3615 1HD  LYS A 229      42.254 -27.295   8.681  1.00  0.66           H  
ATOM   3616 2HD  LYS A 229      42.910 -25.676   8.976  1.00  0.66           H  
ATOM   3617 1HE  LYS A 229      42.665 -25.984  11.397  1.00  0.66           H  
ATOM   3618 2HE  LYS A 229      41.959 -27.589  11.135  1.00  0.66           H  
ATOM   3619 1HZ  LYS A 229      44.289 -27.728  11.677  1.00  0.66           H  
ATOM   3620 2HZ  LYS A 229      44.038 -28.278  10.143  1.00  0.66           H  
ATOM   3621 3HZ  LYS A 229      44.700 -26.789  10.387  1.00  0.66           H  
ATOM   3622  N   GLU A 230      38.077 -24.141  10.030  1.00  0.67           N  
ATOM   3623  CA  GLU A 230      37.938 -23.176  11.109  1.00  0.67           C  
ATOM   3624  C   GLU A 230      39.204 -23.225  11.958  1.00  0.67           C  
ATOM   3625  O   GLU A 230      39.636 -24.302  12.376  1.00  0.67           O  
ATOM   3626  CB  GLU A 230      36.691 -23.479  11.936  1.00  0.67           C  
ATOM   3627  CG  GLU A 230      36.468 -22.542  13.101  1.00  0.67           C  
ATOM   3628  CD  GLU A 230      35.203 -22.836  13.886  1.00  0.67           C  
ATOM   3629  OE1 GLU A 230      34.225 -23.230  13.280  1.00  0.67           O  
ATOM   3630  OE2 GLU A 230      35.219 -22.680  15.087  1.00  0.67           O  
ATOM   3631  H   GLU A 230      37.738 -25.083  10.166  1.00  0.67           H  
ATOM   3632  HA  GLU A 230      37.844 -22.174  10.687  1.00  0.67           H  
ATOM   3633 1HB  GLU A 230      35.810 -23.428  11.294  1.00  0.67           H  
ATOM   3634 2HB  GLU A 230      36.753 -24.493  12.329  1.00  0.67           H  
ATOM   3635 1HG  GLU A 230      37.311 -22.651  13.765  1.00  0.67           H  
ATOM   3636 2HG  GLU A 230      36.454 -21.510  12.739  1.00  0.67           H  
ATOM   3637  N   ARG A 231      39.825 -22.074  12.168  1.00  0.69           N  
ATOM   3638  CA  ARG A 231      41.078 -22.017  12.919  1.00  0.69           C  
ATOM   3639  C   ARG A 231      41.370 -20.634  13.456  1.00  0.69           C  
ATOM   3640  O   ARG A 231      40.737 -19.664  13.062  1.00  0.69           O  
ATOM   3641  CB  ARG A 231      42.243 -22.444  12.048  1.00  0.69           C  
ATOM   3642  CG  ARG A 231      42.472 -21.598  10.852  1.00  0.69           C  
ATOM   3643  CD  ARG A 231      43.812 -21.853  10.259  1.00  0.69           C  
ATOM   3644  NE  ARG A 231      44.873 -21.319  11.087  1.00  0.69           N  
ATOM   3645  CZ  ARG A 231      46.183 -21.537  10.897  1.00  0.69           C  
ATOM   3646  NH1 ARG A 231      46.602 -22.312   9.914  1.00  0.69           N  
ATOM   3647  NH2 ARG A 231      47.046 -20.958  11.704  1.00  0.69           N  
ATOM   3648  H   ARG A 231      39.411 -21.220  11.788  1.00  0.69           H  
ATOM   3649  HA  ARG A 231      41.000 -22.703  13.763  1.00  0.69           H  
ATOM   3650 1HB  ARG A 231      43.160 -22.427  12.634  1.00  0.69           H  
ATOM   3651 2HB  ARG A 231      42.093 -23.465  11.705  1.00  0.69           H  
ATOM   3652 1HG  ARG A 231      41.700 -21.794  10.110  1.00  0.69           H  
ATOM   3653 2HG  ARG A 231      42.422 -20.562  11.159  1.00  0.69           H  
ATOM   3654 1HD  ARG A 231      43.963 -22.925  10.155  1.00  0.69           H  
ATOM   3655 2HD  ARG A 231      43.887 -21.385   9.291  1.00  0.69           H  
ATOM   3656  HE  ARG A 231      44.613 -20.682  11.862  1.00  0.69           H  
ATOM   3657 1HH1 ARG A 231      45.933 -22.749   9.296  1.00  0.69           H  
ATOM   3658 2HH1 ARG A 231      47.592 -22.461   9.778  1.00  0.69           H  
ATOM   3659 1HH2 ARG A 231      46.701 -20.352  12.448  1.00  0.69           H  
ATOM   3660 2HH2 ARG A 231      48.034 -21.093  11.575  1.00  0.69           H  
ATOM   3661  N   GLN A 232      42.349 -20.509  14.333  1.00  0.70           N  
ATOM   3662  CA  GLN A 232      42.715 -19.159  14.715  1.00  0.70           C  
ATOM   3663  C   GLN A 232      43.545 -18.585  13.577  1.00  0.70           C  
ATOM   3664  O   GLN A 232      44.416 -19.273  13.039  1.00  0.70           O  
ATOM   3665  CB  GLN A 232      43.495 -19.145  16.032  1.00  0.70           C  
ATOM   3666  CG  GLN A 232      42.692 -19.573  17.239  1.00  0.70           C  
ATOM   3667  CD  GLN A 232      43.489 -19.496  18.529  1.00  0.70           C  
ATOM   3668  OE1 GLN A 232      44.494 -20.192  18.707  1.00  0.70           O  
ATOM   3669  NE2 GLN A 232      43.042 -18.639  19.442  1.00  0.70           N  
ATOM   3670  H   GLN A 232      42.840 -21.312  14.698  1.00  0.70           H  
ATOM   3671  HA  GLN A 232      41.815 -18.555  14.831  1.00  0.70           H  
ATOM   3672 1HB  GLN A 232      44.366 -19.793  15.951  1.00  0.70           H  
ATOM   3673 2HB  GLN A 232      43.852 -18.145  16.222  1.00  0.70           H  
ATOM   3674 1HG  GLN A 232      41.825 -18.916  17.331  1.00  0.70           H  
ATOM   3675 2HG  GLN A 232      42.362 -20.603  17.098  1.00  0.70           H  
ATOM   3676 1HE2 GLN A 232      43.525 -18.538  20.312  1.00  0.70           H  
ATOM   3677 2HE2 GLN A 232      42.226 -18.087  19.256  1.00  0.70           H  
ATOM   3678  N   LEU A 233      43.279 -17.334  13.219  1.00  0.71           N  
ATOM   3679  CA  LEU A 233      44.015 -16.649  12.157  1.00  0.71           C  
ATOM   3680  C   LEU A 233      44.645 -15.375  12.688  1.00  0.71           C  
ATOM   3681  O   LEU A 233      43.991 -14.619  13.404  1.00  0.71           O  
ATOM   3682  CB  LEU A 233      43.047 -16.335  11.005  1.00  0.71           C  
ATOM   3683  CG  LEU A 233      42.422 -17.583  10.337  1.00  0.71           C  
ATOM   3684  CD1 LEU A 233      41.336 -17.187   9.384  1.00  0.71           C  
ATOM   3685  CD2 LEU A 233      43.517 -18.338   9.611  1.00  0.71           C  
ATOM   3686  H   LEU A 233      42.538 -16.840  13.695  1.00  0.71           H  
ATOM   3687  HA  LEU A 233      44.811 -17.300  11.792  1.00  0.71           H  
ATOM   3688 1HB  LEU A 233      42.238 -15.711  11.384  1.00  0.71           H  
ATOM   3689 2HB  LEU A 233      43.587 -15.775  10.240  1.00  0.71           H  
ATOM   3690  HG  LEU A 233      41.971 -18.217  11.099  1.00  0.71           H  
ATOM   3691 1HD1 LEU A 233      40.901 -18.070   8.944  1.00  0.71           H  
ATOM   3692 2HD1 LEU A 233      40.606 -16.665   9.929  1.00  0.71           H  
ATOM   3693 3HD1 LEU A 233      41.697 -16.559   8.616  1.00  0.71           H  
ATOM   3694 1HD2 LEU A 233      43.099 -19.208   9.145  1.00  0.71           H  
ATOM   3695 2HD2 LEU A 233      43.966 -17.716   8.856  1.00  0.71           H  
ATOM   3696 3HD2 LEU A 233      44.285 -18.633  10.325  1.00  0.71           H  
ATOM   3697  N   SER A 234      45.903 -15.140  12.340  1.00  0.72           N  
ATOM   3698  CA  SER A 234      46.630 -13.943  12.755  1.00  0.72           C  
ATOM   3699  C   SER A 234      46.702 -12.885  11.658  1.00  0.72           C  
ATOM   3700  O   SER A 234      46.370 -13.154  10.501  1.00  0.72           O  
ATOM   3701  CB  SER A 234      48.030 -14.338  13.162  1.00  0.72           C  
ATOM   3702  OG  SER A 234      48.761 -14.793  12.036  1.00  0.72           O  
ATOM   3703  H   SER A 234      46.403 -15.835  11.765  1.00  0.72           H  
ATOM   3704  HA  SER A 234      46.120 -13.511  13.618  1.00  0.72           H  
ATOM   3705 1HB  SER A 234      48.536 -13.486  13.610  1.00  0.72           H  
ATOM   3706 2HB  SER A 234      47.984 -15.126  13.913  1.00  0.72           H  
ATOM   3707  HG  SER A 234      48.316 -15.632  11.744  1.00  0.72           H  
ATOM   3708  N   ALA A 235      47.188 -11.688  12.008  1.00  0.71           N  
ATOM   3709  CA  ALA A 235      47.397 -10.632  11.017  1.00  0.71           C  
ATOM   3710  C   ALA A 235      48.358 -11.136   9.941  1.00  0.71           C  
ATOM   3711  O   ALA A 235      48.215 -10.839   8.758  1.00  0.71           O  
ATOM   3712  CB  ALA A 235      47.953  -9.393  11.692  1.00  0.71           C  
ATOM   3713  H   ALA A 235      47.422 -11.513  12.978  1.00  0.71           H  
ATOM   3714  HA  ALA A 235      46.441 -10.399  10.543  1.00  0.71           H  
ATOM   3715 1HB  ALA A 235      48.112  -8.618  10.950  1.00  0.71           H  
ATOM   3716 2HB  ALA A 235      47.256  -9.041  12.451  1.00  0.71           H  
ATOM   3717 3HB  ALA A 235      48.904  -9.637  12.160  1.00  0.71           H  
ATOM   3718  N   PHE A 236      49.339 -11.928  10.374  1.00  0.70           N  
ATOM   3719  CA  PHE A 236      50.319 -12.532   9.487  1.00  0.70           C  
ATOM   3720  C   PHE A 236      49.615 -13.398   8.458  1.00  0.70           C  
ATOM   3721  O   PHE A 236      49.865 -13.252   7.261  1.00  0.70           O  
ATOM   3722  CB  PHE A 236      51.342 -13.336  10.283  1.00  0.70           C  
ATOM   3723  CG  PHE A 236      52.339 -14.095   9.467  1.00  0.70           C  
ATOM   3724  CD1 PHE A 236      53.421 -13.459   8.881  1.00  0.70           C  
ATOM   3725  CD2 PHE A 236      52.208 -15.465   9.312  1.00  0.70           C  
ATOM   3726  CE1 PHE A 236      54.349 -14.180   8.155  1.00  0.70           C  
ATOM   3727  CE2 PHE A 236      53.132 -16.184   8.595  1.00  0.70           C  
ATOM   3728  CZ  PHE A 236      54.205 -15.544   8.013  1.00  0.70           C  
ATOM   3729  H   PHE A 236      49.391 -12.137  11.360  1.00  0.70           H  
ATOM   3730  HA  PHE A 236      50.847 -11.739   8.961  1.00  0.70           H  
ATOM   3731 1HB  PHE A 236      51.888 -12.666  10.943  1.00  0.70           H  
ATOM   3732 2HB  PHE A 236      50.826 -14.049  10.909  1.00  0.70           H  
ATOM   3733  HD1 PHE A 236      53.536 -12.382   9.001  1.00  0.70           H  
ATOM   3734  HD2 PHE A 236      51.355 -15.975   9.775  1.00  0.70           H  
ATOM   3735  HE1 PHE A 236      55.197 -13.671   7.697  1.00  0.70           H  
ATOM   3736  HE2 PHE A 236      53.013 -17.262   8.485  1.00  0.70           H  
ATOM   3737  HZ  PHE A 236      54.935 -16.114   7.442  1.00  0.70           H  
ATOM   3738  N   ASP A 237      48.701 -14.263   8.918  1.00  0.69           N  
ATOM   3739  CA  ASP A 237      48.006 -15.178   8.005  1.00  0.69           C  
ATOM   3740  C   ASP A 237      47.205 -14.388   6.966  1.00  0.69           C  
ATOM   3741  O   ASP A 237      47.080 -14.798   5.810  1.00  0.69           O  
ATOM   3742  CB  ASP A 237      47.044 -16.074   8.777  1.00  0.69           C  
ATOM   3743  CG  ASP A 237      47.761 -17.074   9.676  1.00  0.69           C  
ATOM   3744  OD1 ASP A 237      48.522 -17.877   9.190  1.00  0.69           O  
ATOM   3745  OD2 ASP A 237      47.557 -16.988  10.889  1.00  0.69           O  
ATOM   3746  H   ASP A 237      48.534 -14.309   9.926  1.00  0.69           H  
ATOM   3747  HA  ASP A 237      48.740 -15.797   7.502  1.00  0.69           H  
ATOM   3748 1HB  ASP A 237      46.377 -15.456   9.380  1.00  0.69           H  
ATOM   3749 2HB  ASP A 237      46.420 -16.623   8.071  1.00  0.69           H  
ATOM   3750  N   VAL A 238      46.697 -13.224   7.365  1.00  0.68           N  
ATOM   3751  CA  VAL A 238      45.993 -12.370   6.418  1.00  0.68           C  
ATOM   3752  C   VAL A 238      46.971 -11.816   5.382  1.00  0.68           C  
ATOM   3753  O   VAL A 238      46.731 -11.883   4.176  1.00  0.68           O  
ATOM   3754  CB  VAL A 238      45.327 -11.185   7.134  1.00  0.68           C  
ATOM   3755  CG1 VAL A 238      44.788 -10.268   6.147  1.00  0.68           C  
ATOM   3756  CG2 VAL A 238      44.235 -11.654   8.024  1.00  0.68           C  
ATOM   3757  H   VAL A 238      46.791 -12.948   8.346  1.00  0.68           H  
ATOM   3758  HA  VAL A 238      45.233 -12.955   5.906  1.00  0.68           H  
ATOM   3759  HB  VAL A 238      46.071 -10.660   7.710  1.00  0.68           H  
ATOM   3760 1HG1 VAL A 238      44.352  -9.445   6.644  1.00  0.68           H  
ATOM   3761 2HG1 VAL A 238      45.588  -9.916   5.494  1.00  0.68           H  
ATOM   3762 3HG1 VAL A 238      44.038 -10.777   5.571  1.00  0.68           H  
ATOM   3763 1HG2 VAL A 238      43.804 -10.818   8.517  1.00  0.68           H  
ATOM   3764 2HG2 VAL A 238      43.481 -12.145   7.431  1.00  0.68           H  
ATOM   3765 3HG2 VAL A 238      44.643 -12.342   8.767  1.00  0.68           H  
ATOM   3766  N   TYR A 239      48.119 -11.338   5.850  1.00  0.66           N  
ATOM   3767  CA  TYR A 239      49.113 -10.714   4.985  1.00  0.66           C  
ATOM   3768  C   TYR A 239      49.755 -11.670   3.970  1.00  0.66           C  
ATOM   3769  O   TYR A 239      50.187 -11.235   2.896  1.00  0.66           O  
ATOM   3770  CB  TYR A 239      50.224 -10.099   5.832  1.00  0.66           C  
ATOM   3771  CG  TYR A 239      49.855  -8.850   6.639  1.00  0.66           C  
ATOM   3772  CD1 TYR A 239      50.398  -8.690   7.910  1.00  0.66           C  
ATOM   3773  CD2 TYR A 239      49.008  -7.874   6.127  1.00  0.66           C  
ATOM   3774  CE1 TYR A 239      50.128  -7.568   8.646  1.00  0.66           C  
ATOM   3775  CE2 TYR A 239      48.745  -6.747   6.873  1.00  0.66           C  
ATOM   3776  CZ  TYR A 239      49.312  -6.591   8.127  1.00  0.66           C  
ATOM   3777  OH  TYR A 239      49.078  -5.455   8.872  1.00  0.66           O  
ATOM   3778  H   TYR A 239      48.281 -11.349   6.859  1.00  0.66           H  
ATOM   3779  HA  TYR A 239      48.616  -9.923   4.424  1.00  0.66           H  
ATOM   3780 1HB  TYR A 239      50.580 -10.851   6.534  1.00  0.66           H  
ATOM   3781 2HB  TYR A 239      51.065  -9.852   5.195  1.00  0.66           H  
ATOM   3782  HD1 TYR A 239      51.055  -9.456   8.316  1.00  0.66           H  
ATOM   3783  HD2 TYR A 239      48.568  -7.987   5.136  1.00  0.66           H  
ATOM   3784  HE1 TYR A 239      50.569  -7.447   9.634  1.00  0.66           H  
ATOM   3785  HE2 TYR A 239      48.105  -5.981   6.470  1.00  0.66           H  
ATOM   3786  HH  TYR A 239      48.412  -4.920   8.437  1.00  0.66           H  
ATOM   3787  N   ILE A 240      49.822 -12.964   4.294  1.00  0.64           N  
ATOM   3788  CA  ILE A 240      50.437 -13.936   3.385  1.00  0.64           C  
ATOM   3789  C   ILE A 240      49.393 -14.712   2.590  1.00  0.64           C  
ATOM   3790  O   ILE A 240      49.720 -15.676   1.882  1.00  0.64           O  
ATOM   3791  CB  ILE A 240      51.288 -14.964   4.141  1.00  0.64           C  
ATOM   3792  CG1 ILE A 240      50.404 -15.797   5.025  1.00  0.64           C  
ATOM   3793  CG2 ILE A 240      52.335 -14.259   4.980  1.00  0.64           C  
ATOM   3794  CD1 ILE A 240      51.078 -16.997   5.613  1.00  0.64           C  
ATOM   3795  H   ILE A 240      49.486 -13.259   5.214  1.00  0.64           H  
ATOM   3796  HA  ILE A 240      51.072 -13.402   2.684  1.00  0.64           H  
ATOM   3797  HB  ILE A 240      51.775 -15.626   3.432  1.00  0.64           H  
ATOM   3798 1HG1 ILE A 240      50.070 -15.173   5.820  1.00  0.64           H  
ATOM   3799 2HG1 ILE A 240      49.531 -16.124   4.461  1.00  0.64           H  
ATOM   3800 1HG2 ILE A 240      52.928 -14.999   5.503  1.00  0.64           H  
ATOM   3801 2HG2 ILE A 240      52.979 -13.666   4.338  1.00  0.64           H  
ATOM   3802 3HG2 ILE A 240      51.847 -13.608   5.706  1.00  0.64           H  
ATOM   3803 1HD1 ILE A 240      50.373 -17.530   6.257  1.00  0.64           H  
ATOM   3804 2HD1 ILE A 240      51.411 -17.656   4.815  1.00  0.64           H  
ATOM   3805 3HD1 ILE A 240      51.922 -16.678   6.191  1.00  0.64           H  
ATOM   3806  N   ALA A 241      48.137 -14.306   2.716  1.00  0.63           N  
ATOM   3807  CA  ALA A 241      47.024 -14.946   2.047  1.00  0.63           C  
ATOM   3808  C   ALA A 241      47.139 -14.841   0.556  1.00  0.63           C  
ATOM   3809  O   ALA A 241      47.716 -13.886   0.033  1.00  0.63           O  
ATOM   3810  CB  ALA A 241      45.753 -14.310   2.467  1.00  0.63           C  
ATOM   3811  H   ALA A 241      47.917 -13.497   3.299  1.00  0.63           H  
ATOM   3812  HA  ALA A 241      47.012 -15.998   2.324  1.00  0.63           H  
ATOM   3813 1HB  ALA A 241      44.917 -14.801   1.971  1.00  0.63           H  
ATOM   3814 2HB  ALA A 241      45.661 -14.380   3.545  1.00  0.63           H  
ATOM   3815 3HB  ALA A 241      45.798 -13.271   2.176  1.00  0.63           H  
ATOM   3816  N   ASP A 242      46.569 -15.803  -0.156  1.00  0.62           N  
ATOM   3817  CA  ASP A 242      46.574 -15.676  -1.594  1.00  0.62           C  
ATOM   3818  C   ASP A 242      45.431 -14.743  -1.955  1.00  0.62           C  
ATOM   3819  O   ASP A 242      45.513 -13.966  -2.904  1.00  0.62           O  
ATOM   3820  CB  ASP A 242      46.409 -17.033  -2.263  1.00  0.62           C  
ATOM   3821  CG  ASP A 242      47.593 -17.972  -1.962  1.00  0.62           C  
ATOM   3822  OD1 ASP A 242      48.720 -17.509  -1.812  1.00  0.62           O  
ATOM   3823  OD2 ASP A 242      47.350 -19.159  -1.856  1.00  0.62           O  
ATOM   3824  H   ASP A 242      46.080 -16.579   0.287  1.00  0.62           H  
ATOM   3825  HA  ASP A 242      47.511 -15.231  -1.899  1.00  0.62           H  
ATOM   3826 1HB  ASP A 242      45.484 -17.500  -1.912  1.00  0.62           H  
ATOM   3827 2HB  ASP A 242      46.324 -16.899  -3.341  1.00  0.62           H  
ATOM   3828  N   GLU A 243      44.367 -14.827  -1.155  1.00  0.62           N  
ATOM   3829  CA  GLU A 243      43.195 -13.978  -1.309  1.00  0.62           C  
ATOM   3830  C   GLU A 243      42.457 -13.834   0.018  1.00  0.62           C  
ATOM   3831  O   GLU A 243      42.351 -14.778   0.789  1.00  0.62           O  
ATOM   3832  CB  GLU A 243      42.288 -14.506  -2.425  1.00  0.62           C  
ATOM   3833  CG  GLU A 243      41.072 -13.684  -2.725  1.00  0.62           C  
ATOM   3834  CD  GLU A 243      40.413 -14.150  -3.976  1.00  0.62           C  
ATOM   3835  OE1 GLU A 243      39.715 -15.161  -3.988  1.00  0.62           O  
ATOM   3836  OE2 GLU A 243      40.607 -13.477  -4.941  1.00  0.62           O  
ATOM   3837  H   GLU A 243      44.380 -15.533  -0.420  1.00  0.62           H  
ATOM   3838  HA  GLU A 243      43.530 -12.984  -1.607  1.00  0.62           H  
ATOM   3839 1HB  GLU A 243      42.864 -14.581  -3.347  1.00  0.62           H  
ATOM   3840 2HB  GLU A 243      41.950 -15.502  -2.179  1.00  0.62           H  
ATOM   3841 1HG  GLU A 243      40.364 -13.767  -1.896  1.00  0.62           H  
ATOM   3842 2HG  GLU A 243      41.356 -12.635  -2.826  1.00  0.62           H  
ATOM   3843  N   VAL A 244      41.982 -12.641   0.304  1.00  0.64           N  
ATOM   3844  CA  VAL A 244      41.210 -12.378   1.521  1.00  0.64           C  
ATOM   3845  C   VAL A 244      39.881 -11.790   1.106  1.00  0.64           C  
ATOM   3846  O   VAL A 244      39.844 -11.001   0.163  1.00  0.64           O  
ATOM   3847  CB  VAL A 244      41.965 -11.414   2.478  1.00  0.64           C  
ATOM   3848  CG1 VAL A 244      41.129 -11.093   3.740  1.00  0.64           C  
ATOM   3849  CG2 VAL A 244      43.280 -12.035   2.857  1.00  0.64           C  
ATOM   3850  H   VAL A 244      42.131 -11.890  -0.359  1.00  0.64           H  
ATOM   3851  HA  VAL A 244      41.027 -13.317   2.045  1.00  0.64           H  
ATOM   3852  HB  VAL A 244      42.152 -10.478   1.959  1.00  0.64           H  
ATOM   3853 1HG1 VAL A 244      41.686 -10.411   4.380  1.00  0.64           H  
ATOM   3854 2HG1 VAL A 244      40.187 -10.629   3.457  1.00  0.64           H  
ATOM   3855 3HG1 VAL A 244      40.928 -12.020   4.284  1.00  0.64           H  
ATOM   3856 1HG2 VAL A 244      43.842 -11.371   3.486  1.00  0.64           H  
ATOM   3857 2HG2 VAL A 244      43.107 -12.974   3.377  1.00  0.64           H  
ATOM   3858 3HG2 VAL A 244      43.836 -12.215   1.964  1.00  0.64           H  
ATOM   3859  N   PHE A 245      38.794 -12.228   1.728  1.00  0.66           N  
ATOM   3860  CA  PHE A 245      37.485 -11.670   1.402  1.00  0.66           C  
ATOM   3861  C   PHE A 245      36.626 -11.590   2.627  1.00  0.66           C  
ATOM   3862  O   PHE A 245      36.902 -12.262   3.623  1.00  0.66           O  
ATOM   3863  CB  PHE A 245      36.748 -12.463   0.315  1.00  0.66           C  
ATOM   3864  CG  PHE A 245      36.295 -13.869   0.589  1.00  0.66           C  
ATOM   3865  CD1 PHE A 245      35.033 -14.122   1.090  1.00  0.66           C  
ATOM   3866  CD2 PHE A 245      37.099 -14.943   0.276  1.00  0.66           C  
ATOM   3867  CE1 PHE A 245      34.597 -15.425   1.280  1.00  0.66           C  
ATOM   3868  CE2 PHE A 245      36.657 -16.221   0.461  1.00  0.66           C  
ATOM   3869  CZ  PHE A 245      35.401 -16.455   0.968  1.00  0.66           C  
ATOM   3870  H   PHE A 245      38.897 -12.916   2.476  1.00  0.66           H  
ATOM   3871  HA  PHE A 245      37.615 -10.667   1.022  1.00  0.66           H  
ATOM   3872 1HB  PHE A 245      35.867 -11.898   0.016  1.00  0.66           H  
ATOM   3873 2HB  PHE A 245      37.390 -12.514  -0.561  1.00  0.66           H  
ATOM   3874  HD1 PHE A 245      34.385 -13.277   1.326  1.00  0.66           H  
ATOM   3875  HD2 PHE A 245      38.095 -14.764  -0.140  1.00  0.66           H  
ATOM   3876  HE1 PHE A 245      33.614 -15.632   1.673  1.00  0.66           H  
ATOM   3877  HE2 PHE A 245      37.302 -17.046   0.199  1.00  0.66           H  
ATOM   3878  HZ  PHE A 245      35.053 -17.466   1.122  1.00  0.66           H  
ATOM   3879  N   THR A 246      35.598 -10.761   2.572  1.00  0.71           N  
ATOM   3880  CA  THR A 246      34.724 -10.697   3.715  1.00  0.71           C  
ATOM   3881  C   THR A 246      33.277 -10.888   3.309  1.00  0.71           C  
ATOM   3882  O   THR A 246      32.900 -10.579   2.173  1.00  0.71           O  
ATOM   3883  CB  THR A 246      34.877  -9.359   4.451  1.00  0.71           C  
ATOM   3884  OG1 THR A 246      34.429  -8.282   3.614  1.00  0.71           O  
ATOM   3885  CG2 THR A 246      36.325  -9.088   4.854  1.00  0.71           C  
ATOM   3886  H   THR A 246      35.439 -10.193   1.742  1.00  0.71           H  
ATOM   3887  HA  THR A 246      34.990 -11.501   4.385  1.00  0.71           H  
ATOM   3888  HB  THR A 246      34.287  -9.416   5.334  1.00  0.71           H  
ATOM   3889  HG1 THR A 246      34.340  -7.487   4.155  1.00  0.71           H  
ATOM   3890 1HG2 THR A 246      36.365  -8.143   5.391  1.00  0.71           H  
ATOM   3891 2HG2 THR A 246      36.685  -9.880   5.494  1.00  0.71           H  
ATOM   3892 3HG2 THR A 246      36.946  -9.031   3.970  1.00  0.71           H  
ATOM   3893  N   CYS A 247      32.450 -11.363   4.239  1.00  0.77           N  
ATOM   3894  CA  CYS A 247      31.051 -11.548   3.896  1.00  0.77           C  
ATOM   3895  C   CYS A 247      30.027 -10.980   4.860  1.00  0.77           C  
ATOM   3896  O   CYS A 247      30.198 -10.979   6.089  1.00  0.77           O  
ATOM   3897  CB  CYS A 247      30.765 -13.019   3.713  1.00  0.77           C  
ATOM   3898  SG  CYS A 247      31.762 -13.753   2.491  1.00  0.77           S  
ATOM   3899  H   CYS A 247      32.823 -11.610   5.153  1.00  0.77           H  
ATOM   3900  HA  CYS A 247      30.895 -11.054   2.952  1.00  0.77           H  
ATOM   3901 1HB  CYS A 247      30.880 -13.549   4.646  1.00  0.77           H  
ATOM   3902 2HB  CYS A 247      29.739 -13.133   3.387  1.00  0.77           H  
ATOM   3903  HG  CYS A 247      31.297 -12.979   1.504  1.00  0.77           H  
ATOM   3904  N   SER A 248      28.915 -10.543   4.278  1.00  0.82           N  
ATOM   3905  CA  SER A 248      27.803 -10.041   5.086  1.00  0.82           C  
ATOM   3906  C   SER A 248      26.459 -10.117   4.384  1.00  0.82           C  
ATOM   3907  O   SER A 248      26.372 -10.165   3.151  1.00  0.82           O  
ATOM   3908  CB  SER A 248      28.067  -8.612   5.537  1.00  0.82           C  
ATOM   3909  OG  SER A 248      28.096  -7.722   4.464  1.00  0.82           O  
ATOM   3910  H   SER A 248      28.872 -10.584   3.254  1.00  0.82           H  
ATOM   3911  HA  SER A 248      27.736 -10.660   5.982  1.00  0.82           H  
ATOM   3912 1HB  SER A 248      27.301  -8.303   6.246  1.00  0.82           H  
ATOM   3913 2HB  SER A 248      29.006  -8.576   6.055  1.00  0.82           H  
ATOM   3914  HG  SER A 248      28.304  -6.860   4.852  1.00  0.82           H  
ATOM   3915  N   THR A 249      25.397  -9.974   5.170  1.00  0.86           N  
ATOM   3916  CA  THR A 249      24.037  -9.987   4.647  1.00  0.86           C  
ATOM   3917  C   THR A 249      23.852  -9.016   3.479  1.00  0.86           C  
ATOM   3918  O   THR A 249      23.226  -9.361   2.477  1.00  0.86           O  
ATOM   3919  CB  THR A 249      23.031  -9.625   5.759  1.00  0.86           C  
ATOM   3920  OG1 THR A 249      23.090 -10.590   6.819  1.00  0.86           O  
ATOM   3921  CG2 THR A 249      21.633  -9.565   5.202  1.00  0.86           C  
ATOM   3922  H   THR A 249      25.539  -9.908   6.168  1.00  0.86           H  
ATOM   3923  HA  THR A 249      23.818 -10.994   4.292  1.00  0.86           H  
ATOM   3924  HB  THR A 249      23.282  -8.647   6.165  1.00  0.86           H  
ATOM   3925  HG1 THR A 249      22.386 -10.389   7.469  1.00  0.86           H  
ATOM   3926 1HG2 THR A 249      20.946  -9.299   5.989  1.00  0.86           H  
ATOM   3927 2HG2 THR A 249      21.595  -8.817   4.420  1.00  0.86           H  
ATOM   3928 3HG2 THR A 249      21.357 -10.535   4.797  1.00  0.86           H  
ATOM   3929  N   ALA A 250      24.364  -7.791   3.631  1.00  0.87           N  
ATOM   3930  CA  ALA A 250      24.267  -6.776   2.586  1.00  0.87           C  
ATOM   3931  C   ALA A 250      25.487  -6.739   1.653  1.00  0.87           C  
ATOM   3932  O   ALA A 250      25.547  -5.891   0.758  1.00  0.87           O  
ATOM   3933  CB  ALA A 250      24.082  -5.398   3.197  1.00  0.87           C  
ATOM   3934  H   ALA A 250      24.856  -7.575   4.484  1.00  0.87           H  
ATOM   3935  HA  ALA A 250      23.398  -7.014   1.991  1.00  0.87           H  
ATOM   3936 1HB  ALA A 250      23.965  -4.662   2.397  1.00  0.87           H  
ATOM   3937 2HB  ALA A 250      23.192  -5.395   3.825  1.00  0.87           H  
ATOM   3938 3HB  ALA A 250      24.954  -5.147   3.797  1.00  0.87           H  
ATOM   3939  N   GLY A 251      26.486  -7.590   1.889  1.00  0.85           N  
ATOM   3940  CA  GLY A 251      27.723  -7.511   1.122  1.00  0.85           C  
ATOM   3941  C   GLY A 251      28.006  -8.633   0.137  1.00  0.85           C  
ATOM   3942  O   GLY A 251      28.695  -8.415  -0.857  1.00  0.85           O  
ATOM   3943  H   GLY A 251      26.390  -8.321   2.584  1.00  0.85           H  
ATOM   3944 1HA  GLY A 251      27.742  -6.571   0.597  1.00  0.85           H  
ATOM   3945 2HA  GLY A 251      28.550  -7.469   1.829  1.00  0.85           H  
ATOM   3946  N   GLY A 252      27.476  -9.823   0.367  1.00  0.81           N  
ATOM   3947  CA  GLY A 252      27.863 -10.937  -0.497  1.00  0.81           C  
ATOM   3948  C   GLY A 252      29.292 -11.258  -0.132  1.00  0.81           C  
ATOM   3949  O   GLY A 252      29.643 -11.117   1.041  1.00  0.81           O  
ATOM   3950  H   GLY A 252      26.894  -9.967   1.190  1.00  0.81           H  
ATOM   3951 1HA  GLY A 252      27.238 -11.792  -0.310  1.00  0.81           H  
ATOM   3952 2HA  GLY A 252      27.792 -10.670  -1.549  1.00  0.81           H  
ATOM   3953  N   ALA A 253      30.105 -11.762  -1.075  1.00  0.76           N  
ATOM   3954  CA  ALA A 253      31.497 -12.069  -0.719  1.00  0.76           C  
ATOM   3955  C   ALA A 253      32.414 -11.045  -1.371  1.00  0.76           C  
ATOM   3956  O   ALA A 253      32.703 -11.115  -2.562  1.00  0.76           O  
ATOM   3957  CB  ALA A 253      31.863 -13.488  -1.111  1.00  0.76           C  
ATOM   3958  H   ALA A 253      29.793 -11.876  -2.053  1.00  0.76           H  
ATOM   3959  HA  ALA A 253      31.614 -11.950   0.348  1.00  0.76           H  
ATOM   3960 1HB  ALA A 253      32.890 -13.688  -0.826  1.00  0.76           H  
ATOM   3961 2HB  ALA A 253      31.203 -14.191  -0.604  1.00  0.76           H  
ATOM   3962 3HB  ALA A 253      31.761 -13.607  -2.168  1.00  0.76           H  
ATOM   3963  N   LEU A 254      32.854 -10.075  -0.583  1.00  0.71           N  
ATOM   3964  CA  LEU A 254      33.608  -8.951  -1.103  1.00  0.71           C  
ATOM   3965  C   LEU A 254      35.106  -9.176  -0.959  1.00  0.71           C  
ATOM   3966  O   LEU A 254      35.603  -9.299   0.156  1.00  0.71           O  
ATOM   3967  CB  LEU A 254      33.244  -7.686  -0.318  1.00  0.71           C  
ATOM   3968  CG  LEU A 254      31.769  -7.271  -0.345  1.00  0.71           C  
ATOM   3969  CD1 LEU A 254      31.561  -6.101   0.602  1.00  0.71           C  
ATOM   3970  CD2 LEU A 254      31.380  -6.887  -1.765  1.00  0.71           C  
ATOM   3971  H   LEU A 254      32.642 -10.116   0.412  1.00  0.71           H  
ATOM   3972  HA  LEU A 254      33.312  -8.812  -2.133  1.00  0.71           H  
ATOM   3973 1HB  LEU A 254      33.515  -7.845   0.730  1.00  0.71           H  
ATOM   3974 2HB  LEU A 254      33.837  -6.855  -0.702  1.00  0.71           H  
ATOM   3975  HG  LEU A 254      31.144  -8.102  -0.007  1.00  0.71           H  
ATOM   3976 1HD1 LEU A 254      30.512  -5.805   0.586  1.00  0.71           H  
ATOM   3977 2HD1 LEU A 254      31.841  -6.400   1.614  1.00  0.71           H  
ATOM   3978 3HD1 LEU A 254      32.184  -5.274   0.287  1.00  0.71           H  
ATOM   3979 1HD2 LEU A 254      30.331  -6.592  -1.788  1.00  0.71           H  
ATOM   3980 2HD2 LEU A 254      32.000  -6.055  -2.097  1.00  0.71           H  
ATOM   3981 3HD2 LEU A 254      31.531  -7.746  -2.420  1.00  0.71           H  
ATOM   3982  N   PRO A 255      35.870  -9.261  -2.048  1.00  0.67           N  
ATOM   3983  CA  PRO A 255      37.284  -9.510  -1.986  1.00  0.67           C  
ATOM   3984  C   PRO A 255      37.935  -8.309  -1.372  1.00  0.67           C  
ATOM   3985  O   PRO A 255      37.443  -7.201  -1.519  1.00  0.67           O  
ATOM   3986  CB  PRO A 255      37.666  -9.734  -3.449  1.00  0.67           C  
ATOM   3987  CG  PRO A 255      36.566  -9.057  -4.263  1.00  0.67           C  
ATOM   3988  CD  PRO A 255      35.319  -9.095  -3.403  1.00  0.67           C  
ATOM   3989  HA  PRO A 255      37.490 -10.400  -1.399  1.00  0.67           H  
ATOM   3990 1HB  PRO A 255      38.663  -9.304  -3.643  1.00  0.67           H  
ATOM   3991 2HB  PRO A 255      37.752 -10.815  -3.637  1.00  0.67           H  
ATOM   3992 1HG  PRO A 255      36.866  -8.090  -4.589  1.00  0.67           H  
ATOM   3993 2HG  PRO A 255      36.367  -9.598  -5.175  1.00  0.67           H  
ATOM   3994 1HD  PRO A 255      34.807  -8.121  -3.523  1.00  0.67           H  
ATOM   3995 2HD  PRO A 255      34.680  -9.947  -3.687  1.00  0.67           H  
ATOM   3996  N   VAL A 256      39.037  -8.534  -0.710  1.00  0.65           N  
ATOM   3997  CA  VAL A 256      39.827  -7.472  -0.142  1.00  0.65           C  
ATOM   3998  C   VAL A 256      41.072  -7.336  -0.976  1.00  0.65           C  
ATOM   3999  O   VAL A 256      41.816  -8.296  -1.155  1.00  0.65           O  
ATOM   4000  CB  VAL A 256      40.198  -7.808   1.297  1.00  0.65           C  
ATOM   4001  CG1 VAL A 256      41.049  -6.729   1.866  1.00  0.65           C  
ATOM   4002  CG2 VAL A 256      38.960  -8.006   2.086  1.00  0.65           C  
ATOM   4003  H   VAL A 256      39.354  -9.485  -0.584  1.00  0.65           H  
ATOM   4004  HA  VAL A 256      39.270  -6.540  -0.170  1.00  0.65           H  
ATOM   4005  HB  VAL A 256      40.771  -8.722   1.305  1.00  0.65           H  
ATOM   4006 1HG1 VAL A 256      41.316  -6.978   2.876  1.00  0.65           H  
ATOM   4007 2HG1 VAL A 256      41.947  -6.636   1.269  1.00  0.65           H  
ATOM   4008 3HG1 VAL A 256      40.510  -5.784   1.850  1.00  0.65           H  
ATOM   4009 1HG2 VAL A 256      39.222  -8.284   3.084  1.00  0.65           H  
ATOM   4010 2HG2 VAL A 256      38.387  -7.103   2.096  1.00  0.65           H  
ATOM   4011 3HG2 VAL A 256      38.380  -8.782   1.652  1.00  0.65           H  
ATOM   4012  N   ARG A 257      41.288  -6.160  -1.523  1.00  0.64           N  
ATOM   4013  CA  ARG A 257      42.433  -5.962  -2.382  1.00  0.64           C  
ATOM   4014  C   ARG A 257      43.648  -5.661  -1.568  1.00  0.64           C  
ATOM   4015  O   ARG A 257      44.749  -6.083  -1.912  1.00  0.64           O  
ATOM   4016  CB  ARG A 257      42.199  -4.813  -3.318  1.00  0.64           C  
ATOM   4017  CG  ARG A 257      41.145  -5.084  -4.278  1.00  0.64           C  
ATOM   4018  CD  ARG A 257      40.970  -4.035  -5.254  1.00  0.64           C  
ATOM   4019  NE  ARG A 257      40.406  -2.855  -4.770  1.00  0.64           N  
ATOM   4020  CZ  ARG A 257      40.249  -1.807  -5.565  1.00  0.64           C  
ATOM   4021  NH1 ARG A 257      40.641  -1.924  -6.827  1.00  0.64           N  
ATOM   4022  NH2 ARG A 257      39.709  -0.690  -5.114  1.00  0.64           N  
ATOM   4023  H   ARG A 257      40.650  -5.397  -1.324  1.00  0.64           H  
ATOM   4024  HA  ARG A 257      42.609  -6.871  -2.960  1.00  0.64           H  
ATOM   4025 1HB  ARG A 257      41.922  -3.925  -2.748  1.00  0.64           H  
ATOM   4026 2HB  ARG A 257      43.115  -4.591  -3.865  1.00  0.64           H  
ATOM   4027 1HG  ARG A 257      41.338  -6.020  -4.803  1.00  0.64           H  
ATOM   4028 2HG  ARG A 257      40.242  -5.166  -3.724  1.00  0.64           H  
ATOM   4029 1HD  ARG A 257      41.928  -3.784  -5.681  1.00  0.64           H  
ATOM   4030 2HD  ARG A 257      40.330  -4.382  -6.017  1.00  0.64           H  
ATOM   4031  HE  ARG A 257      40.097  -2.802  -3.809  1.00  0.64           H  
ATOM   4032 1HH1 ARG A 257      41.032  -2.837  -7.162  1.00  0.64           H  
ATOM   4033 2HH1 ARG A 257      40.535  -1.150  -7.464  1.00  0.64           H  
ATOM   4034 1HH2 ARG A 257      39.402  -0.634  -4.152  1.00  0.64           H  
ATOM   4035 2HH2 ARG A 257      39.589   0.097  -5.731  1.00  0.64           H  
ATOM   4036  N   GLU A 258      43.440  -4.936  -0.479  1.00  0.64           N  
ATOM   4037  CA  GLU A 258      44.564  -4.543   0.351  1.00  0.64           C  
ATOM   4038  C   GLU A 258      44.250  -4.699   1.825  1.00  0.64           C  
ATOM   4039  O   GLU A 258      43.115  -4.435   2.244  1.00  0.64           O  
ATOM   4040  CB  GLU A 258      44.919  -3.067   0.098  1.00  0.64           C  
ATOM   4041  CG  GLU A 258      45.286  -2.698  -1.350  1.00  0.64           C  
ATOM   4042  CD  GLU A 258      45.590  -1.224  -1.551  1.00  0.64           C  
ATOM   4043  OE1 GLU A 258      45.529  -0.472  -0.601  1.00  0.64           O  
ATOM   4044  OE2 GLU A 258      45.860  -0.850  -2.665  1.00  0.64           O  
ATOM   4045  H   GLU A 258      42.486  -4.645  -0.259  1.00  0.64           H  
ATOM   4046  HA  GLU A 258      45.409  -5.177   0.111  1.00  0.64           H  
ATOM   4047 1HB  GLU A 258      44.094  -2.439   0.418  1.00  0.64           H  
ATOM   4048 2HB  GLU A 258      45.779  -2.805   0.720  1.00  0.64           H  
ATOM   4049 1HG  GLU A 258      46.155  -3.265  -1.644  1.00  0.64           H  
ATOM   4050 2HG  GLU A 258      44.468  -2.972  -2.007  1.00  0.64           H  
ATOM   4051  N   VAL A 259      45.263  -5.082   2.604  1.00  0.65           N  
ATOM   4052  CA  VAL A 259      45.143  -5.090   4.055  1.00  0.65           C  
ATOM   4053  C   VAL A 259      46.260  -4.257   4.657  1.00  0.65           C  
ATOM   4054  O   VAL A 259      47.437  -4.587   4.520  1.00  0.65           O  
ATOM   4055  CB  VAL A 259      45.177  -6.502   4.652  1.00  0.65           C  
ATOM   4056  CG1 VAL A 259      45.068  -6.376   6.180  1.00  0.65           C  
ATOM   4057  CG2 VAL A 259      43.998  -7.321   4.095  1.00  0.65           C  
ATOM   4058  H   VAL A 259      46.146  -5.332   2.156  1.00  0.65           H  
ATOM   4059  HA  VAL A 259      44.190  -4.654   4.322  1.00  0.65           H  
ATOM   4060  HB  VAL A 259      46.125  -6.984   4.411  1.00  0.65           H  
ATOM   4061 1HG1 VAL A 259      45.096  -7.344   6.644  1.00  0.65           H  
ATOM   4062 2HG1 VAL A 259      45.885  -5.783   6.561  1.00  0.65           H  
ATOM   4063 3HG1 VAL A 259      44.134  -5.882   6.423  1.00  0.65           H  
ATOM   4064 1HG2 VAL A 259      43.990  -8.304   4.505  1.00  0.65           H  
ATOM   4065 2HG2 VAL A 259      43.075  -6.816   4.358  1.00  0.65           H  
ATOM   4066 3HG2 VAL A 259      44.078  -7.392   3.012  1.00  0.65           H  
ATOM   4067  N   ALA A 260      45.891  -3.166   5.314  1.00  0.65           N  
ATOM   4068  CA  ALA A 260      46.831  -2.230   5.925  1.00  0.65           C  
ATOM   4069  C   ALA A 260      47.865  -1.735   4.912  1.00  0.65           C  
ATOM   4070  O   ALA A 260      49.025  -1.510   5.254  1.00  0.65           O  
ATOM   4071  CB  ALA A 260      47.532  -2.886   7.106  1.00  0.65           C  
ATOM   4072  H   ALA A 260      44.899  -2.963   5.366  1.00  0.65           H  
ATOM   4073  HA  ALA A 260      46.262  -1.366   6.274  1.00  0.65           H  
ATOM   4074 1HB  ALA A 260      48.204  -2.164   7.568  1.00  0.65           H  
ATOM   4075 2HB  ALA A 260      46.792  -3.214   7.836  1.00  0.65           H  
ATOM   4076 3HB  ALA A 260      48.104  -3.732   6.765  1.00  0.65           H  
ATOM   4077  N   GLY A 261      47.437  -1.576   3.663  1.00  0.66           N  
ATOM   4078  CA  GLY A 261      48.284  -1.107   2.574  1.00  0.66           C  
ATOM   4079  C   GLY A 261      48.984  -2.234   1.802  1.00  0.66           C  
ATOM   4080  O   GLY A 261      49.590  -1.985   0.759  1.00  0.66           O  
ATOM   4081  H   GLY A 261      46.471  -1.785   3.465  1.00  0.66           H  
ATOM   4082 1HA  GLY A 261      47.672  -0.528   1.880  1.00  0.66           H  
ATOM   4083 2HA  GLY A 261      49.032  -0.424   2.974  1.00  0.66           H  
ATOM   4084  N   ARG A 262      48.921  -3.470   2.297  1.00  0.68           N  
ATOM   4085  CA  ARG A 262      49.561  -4.583   1.604  1.00  0.68           C  
ATOM   4086  C   ARG A 262      48.630  -5.203   0.573  1.00  0.68           C  
ATOM   4087  O   ARG A 262      47.564  -5.717   0.920  1.00  0.68           O  
ATOM   4088  CB  ARG A 262      50.001  -5.645   2.597  1.00  0.68           C  
ATOM   4089  CG  ARG A 262      50.741  -6.827   1.992  1.00  0.68           C  
ATOM   4090  CD  ARG A 262      51.208  -7.741   3.046  1.00  0.68           C  
ATOM   4091  NE  ARG A 262      51.799  -8.951   2.520  1.00  0.68           N  
ATOM   4092  CZ  ARG A 262      53.088  -9.084   2.137  1.00  0.68           C  
ATOM   4093  NH1 ARG A 262      53.911  -8.058   2.214  1.00  0.68           N  
ATOM   4094  NH2 ARG A 262      53.527 -10.245   1.685  1.00  0.68           N  
ATOM   4095  H   ARG A 262      48.431  -3.658   3.169  1.00  0.68           H  
ATOM   4096  HA  ARG A 262      50.446  -4.207   1.090  1.00  0.68           H  
ATOM   4097 1HB  ARG A 262      50.645  -5.193   3.350  1.00  0.68           H  
ATOM   4098 2HB  ARG A 262      49.124  -6.038   3.117  1.00  0.68           H  
ATOM   4099 1HG  ARG A 262      50.069  -7.378   1.328  1.00  0.68           H  
ATOM   4100 2HG  ARG A 262      51.601  -6.473   1.425  1.00  0.68           H  
ATOM   4101 1HD  ARG A 262      51.940  -7.244   3.681  1.00  0.68           H  
ATOM   4102 2HD  ARG A 262      50.357  -8.026   3.633  1.00  0.68           H  
ATOM   4103  HE  ARG A 262      51.188  -9.778   2.468  1.00  0.68           H  
ATOM   4104 1HH1 ARG A 262      53.578  -7.170   2.560  1.00  0.68           H  
ATOM   4105 2HH1 ARG A 262      54.874  -8.161   1.927  1.00  0.68           H  
ATOM   4106 1HH2 ARG A 262      52.897 -11.036   1.620  1.00  0.68           H  
ATOM   4107 2HH2 ARG A 262      54.487 -10.344   1.400  1.00  0.68           H  
ATOM   4108  N   THR A 263      49.007  -5.135  -0.701  1.00  0.70           N  
ATOM   4109  CA  THR A 263      48.133  -5.654  -1.749  1.00  0.70           C  
ATOM   4110  C   THR A 263      48.121  -7.184  -1.697  1.00  0.70           C  
ATOM   4111  O   THR A 263      49.175  -7.829  -1.743  1.00  0.70           O  
ATOM   4112  CB  THR A 263      48.585  -5.172  -3.143  1.00  0.70           C  
ATOM   4113  OG1 THR A 263      48.629  -3.739  -3.177  1.00  0.70           O  
ATOM   4114  CG2 THR A 263      47.588  -5.631  -4.176  1.00  0.70           C  
ATOM   4115  H   THR A 263      49.887  -4.700  -0.942  1.00  0.70           H  
ATOM   4116  HA  THR A 263      47.121  -5.305  -1.573  1.00  0.70           H  
ATOM   4117  HB  THR A 263      49.569  -5.575  -3.373  1.00  0.70           H  
ATOM   4118  HG1 THR A 263      47.740  -3.381  -3.031  1.00  0.70           H  
ATOM   4119 1HG2 THR A 263      47.890  -5.294  -5.165  1.00  0.70           H  
ATOM   4120 2HG2 THR A 263      47.536  -6.702  -4.158  1.00  0.70           H  
ATOM   4121 3HG2 THR A 263      46.601  -5.220  -3.939  1.00  0.70           H  
ATOM   4122  N   ILE A 264      46.942  -7.790  -1.649  1.00  0.73           N  
ATOM   4123  CA  ILE A 264      46.900  -9.239  -1.518  1.00  0.73           C  
ATOM   4124  C   ILE A 264      46.888  -9.920  -2.881  1.00  0.73           C  
ATOM   4125  O   ILE A 264      45.861 -10.382  -3.372  1.00  0.73           O  
ATOM   4126  CB  ILE A 264      45.653  -9.680  -0.723  1.00  0.73           C  
ATOM   4127  CG1 ILE A 264      45.542  -8.892   0.634  1.00  0.73           C  
ATOM   4128  CG2 ILE A 264      45.718 -11.197  -0.473  1.00  0.73           C  
ATOM   4129  CD1 ILE A 264      46.750  -9.034   1.569  1.00  0.73           C  
ATOM   4130  H   ILE A 264      46.093  -7.235  -1.667  1.00  0.73           H  
ATOM   4131  HA  ILE A 264      47.784  -9.569  -0.976  1.00  0.73           H  
ATOM   4132  HB  ILE A 264      44.756  -9.445  -1.306  1.00  0.73           H  
ATOM   4133 1HG1 ILE A 264      45.410  -7.829   0.406  1.00  0.73           H  
ATOM   4134 2HG1 ILE A 264      44.654  -9.242   1.167  1.00  0.73           H  
ATOM   4135 1HG2 ILE A 264      44.838 -11.513   0.062  1.00  0.73           H  
ATOM   4136 2HG2 ILE A 264      45.770 -11.723  -1.426  1.00  0.73           H  
ATOM   4137 3HG2 ILE A 264      46.606 -11.437   0.116  1.00  0.73           H  
ATOM   4138 1HD1 ILE A 264      46.582  -8.454   2.473  1.00  0.73           H  
ATOM   4139 2HD1 ILE A 264      46.892 -10.088   1.837  1.00  0.73           H  
ATOM   4140 3HD1 ILE A 264      47.644  -8.664   1.067  1.00  0.73           H  
ATOM   4141  N   ARG A 265      48.080  -9.996  -3.459  1.00  0.76           N  
ATOM   4142  CA  ARG A 265      48.339 -10.591  -4.777  1.00  0.76           C  
ATOM   4143  C   ARG A 265      47.470 -10.063  -5.927  1.00  0.76           C  
ATOM   4144  O   ARG A 265      47.086 -10.829  -6.812  1.00  0.76           O  
ATOM   4145  CB  ARG A 265      48.188 -12.109  -4.751  1.00  0.76           C  
ATOM   4146  CG  ARG A 265      49.133 -12.841  -3.827  1.00  0.76           C  
ATOM   4147  CD  ARG A 265      49.054 -14.311  -4.039  1.00  0.76           C  
ATOM   4148  NE  ARG A 265      49.588 -14.713  -5.339  1.00  0.76           N  
ATOM   4149  CZ  ARG A 265      50.897 -14.894  -5.616  1.00  0.76           C  
ATOM   4150  NH1 ARG A 265      51.803 -14.704  -4.682  1.00  0.76           N  
ATOM   4151  NH2 ARG A 265      51.272 -15.263  -6.831  1.00  0.76           N  
ATOM   4152  H   ARG A 265      48.839  -9.556  -2.938  1.00  0.76           H  
ATOM   4153  HA  ARG A 265      49.377 -10.374  -5.028  1.00  0.76           H  
ATOM   4154 1HB  ARG A 265      47.171 -12.373  -4.447  1.00  0.76           H  
ATOM   4155 2HB  ARG A 265      48.337 -12.503  -5.754  1.00  0.76           H  
ATOM   4156 1HG  ARG A 265      50.155 -12.510  -4.000  1.00  0.76           H  
ATOM   4157 2HG  ARG A 265      48.849 -12.638  -2.788  1.00  0.76           H  
ATOM   4158 1HD  ARG A 265      49.600 -14.841  -3.256  1.00  0.76           H  
ATOM   4159 2HD  ARG A 265      48.008 -14.603  -4.017  1.00  0.76           H  
ATOM   4160  HE  ARG A 265      48.924 -14.871  -6.084  1.00  0.76           H  
ATOM   4161 1HH1 ARG A 265      51.516 -14.425  -3.753  1.00  0.76           H  
ATOM   4162 2HH1 ARG A 265      52.781 -14.839  -4.891  1.00  0.76           H  
ATOM   4163 1HH2 ARG A 265      50.577 -15.410  -7.551  1.00  0.76           H  
ATOM   4164 2HH2 ARG A 265      52.250 -15.397  -7.038  1.00  0.76           H  
ATOM   4165  N   GLY A 266      47.210  -8.764  -5.962  1.00  0.79           N  
ATOM   4166  CA  GLY A 266      46.422  -8.198  -7.052  1.00  0.79           C  
ATOM   4167  C   GLY A 266      45.341  -7.230  -6.594  1.00  0.79           C  
ATOM   4168  O   GLY A 266      45.039  -7.112  -5.407  1.00  0.79           O  
ATOM   4169  H   GLY A 266      47.545  -8.176  -5.218  1.00  0.79           H  
ATOM   4170 1HA  GLY A 266      47.093  -7.685  -7.741  1.00  0.79           H  
ATOM   4171 2HA  GLY A 266      45.957  -9.006  -7.616  1.00  0.79           H  
ATOM   4172  N   THR A 267      44.728  -6.567  -7.578  1.00  0.80           N  
ATOM   4173  CA  THR A 267      43.686  -5.575  -7.342  1.00  0.80           C  
ATOM   4174  C   THR A 267      42.301  -5.984  -7.864  1.00  0.80           C  
ATOM   4175  O   THR A 267      41.404  -5.139  -7.969  1.00  0.80           O  
ATOM   4176  CB  THR A 267      44.104  -4.229  -7.944  1.00  0.80           C  
ATOM   4177  OG1 THR A 267      44.343  -4.385  -9.349  1.00  0.80           O  
ATOM   4178  CG2 THR A 267      45.365  -3.729  -7.252  1.00  0.80           C  
ATOM   4179  H   THR A 267      45.022  -6.738  -8.530  1.00  0.80           H  
ATOM   4180  HA  THR A 267      43.601  -5.440  -6.266  1.00  0.80           H  
ATOM   4181  HB  THR A 267      43.304  -3.505  -7.801  1.00  0.80           H  
ATOM   4182  HG1 THR A 267      43.547  -4.720  -9.775  1.00  0.80           H  
ATOM   4183 1HG2 THR A 267      45.658  -2.770  -7.676  1.00  0.80           H  
ATOM   4184 2HG2 THR A 267      45.170  -3.611  -6.182  1.00  0.80           H  
ATOM   4185 3HG2 THR A 267      46.172  -4.446  -7.393  1.00  0.80           H  
ATOM   4186  N   THR A 268      42.169  -7.264  -8.238  1.00  0.80           N  
ATOM   4187  CA  THR A 268      40.910  -7.890  -8.674  1.00  0.80           C  
ATOM   4188  C   THR A 268      40.831  -9.268  -7.984  1.00  0.80           C  
ATOM   4189  O   THR A 268      41.879  -9.806  -7.624  1.00  0.80           O  
ATOM   4190  CB  THR A 268      40.861  -8.064 -10.214  1.00  0.80           C  
ATOM   4191  OG1 THR A 268      41.886  -8.977 -10.623  1.00  0.80           O  
ATOM   4192  CG2 THR A 268      41.054  -6.727 -10.920  1.00  0.80           C  
ATOM   4193  H   THR A 268      42.985  -7.851  -8.145  1.00  0.80           H  
ATOM   4194  HA  THR A 268      40.077  -7.271  -8.349  1.00  0.80           H  
ATOM   4195  HB  THR A 268      39.906  -8.465 -10.513  1.00  0.80           H  
ATOM   4196  HG1 THR A 268      41.656  -9.868 -10.316  1.00  0.80           H  
ATOM   4197 1HG2 THR A 268      41.009  -6.877 -11.997  1.00  0.80           H  
ATOM   4198 2HG2 THR A 268      40.258  -6.040 -10.612  1.00  0.80           H  
ATOM   4199 3HG2 THR A 268      42.017  -6.303 -10.660  1.00  0.80           H  
ATOM   4200  N   PRO A 269      39.644  -9.876  -7.790  1.00  0.79           N  
ATOM   4201  CA  PRO A 269      39.457 -11.217  -7.253  1.00  0.79           C  
ATOM   4202  C   PRO A 269      39.869 -12.347  -8.177  1.00  0.79           C  
ATOM   4203  O   PRO A 269      39.817 -12.215  -9.405  1.00  0.79           O  
ATOM   4204  CB  PRO A 269      37.960 -11.272  -7.005  1.00  0.79           C  
ATOM   4205  CG  PRO A 269      37.369 -10.292  -7.979  1.00  0.79           C  
ATOM   4206  CD  PRO A 269      38.383  -9.177  -8.061  1.00  0.79           C  
ATOM   4207  HA  PRO A 269      40.001 -11.296  -6.296  1.00  0.79           H  
ATOM   4208 1HB  PRO A 269      37.625 -12.294  -7.158  1.00  0.79           H  
ATOM   4209 2HB  PRO A 269      37.770 -11.055  -5.978  1.00  0.79           H  
ATOM   4210 1HG  PRO A 269      37.201 -10.774  -8.944  1.00  0.79           H  
ATOM   4211 2HG  PRO A 269      36.386  -9.930  -7.631  1.00  0.79           H  
ATOM   4212 1HD  PRO A 269      38.336  -8.733  -9.045  1.00  0.79           H  
ATOM   4213 2HD  PRO A 269      38.177  -8.451  -7.275  1.00  0.79           H  
ATOM   4214  N   GLY A 270      40.224 -13.472  -7.570  1.00  0.77           N  
ATOM   4215  CA  GLY A 270      40.501 -14.714  -8.256  1.00  0.77           C  
ATOM   4216  C   GLY A 270      39.251 -15.598  -8.236  1.00  0.77           C  
ATOM   4217  O   GLY A 270      38.234 -15.214  -7.645  1.00  0.77           O  
ATOM   4218  H   GLY A 270      40.278 -13.480  -6.555  1.00  0.77           H  
ATOM   4219 1HA  GLY A 270      40.812 -14.510  -9.281  1.00  0.77           H  
ATOM   4220 2HA  GLY A 270      41.327 -15.194  -7.738  1.00  0.77           H  
ATOM   4221  N   PRO A 271      39.344 -16.833  -8.758  1.00  0.74           N  
ATOM   4222  CA  PRO A 271      38.272 -17.806  -8.886  1.00  0.74           C  
ATOM   4223  C   PRO A 271      37.673 -18.320  -7.577  1.00  0.74           C  
ATOM   4224  O   PRO A 271      36.542 -18.799  -7.578  1.00  0.74           O  
ATOM   4225  CB  PRO A 271      38.957 -18.943  -9.656  1.00  0.74           C  
ATOM   4226  CG  PRO A 271      40.425 -18.791  -9.372  1.00  0.74           C  
ATOM   4227  CD  PRO A 271      40.650 -17.310  -9.260  1.00  0.74           C  
ATOM   4228  HA  PRO A 271      37.483 -17.363  -9.511  1.00  0.74           H  
ATOM   4229 1HB  PRO A 271      38.562 -19.911  -9.313  1.00  0.74           H  
ATOM   4230 2HB  PRO A 271      38.719 -18.862 -10.727  1.00  0.74           H  
ATOM   4231 1HG  PRO A 271      40.683 -19.331  -8.447  1.00  0.74           H  
ATOM   4232 2HG  PRO A 271      41.015 -19.250 -10.180  1.00  0.74           H  
ATOM   4233 1HD  PRO A 271      41.455 -17.161  -8.540  1.00  0.74           H  
ATOM   4234 2HD  PRO A 271      40.874 -16.869 -10.243  1.00  0.74           H  
ATOM   4235  N   ILE A 272      38.379 -18.215  -6.450  1.00  0.72           N  
ATOM   4236  CA  ILE A 272      37.788 -18.741  -5.221  1.00  0.72           C  
ATOM   4237  C   ILE A 272      36.748 -17.780  -4.682  1.00  0.72           C  
ATOM   4238  O   ILE A 272      35.582 -18.154  -4.520  1.00  0.72           O  
ATOM   4239  CB  ILE A 272      38.864 -19.026  -4.162  1.00  0.72           C  
ATOM   4240  CG1 ILE A 272      39.829 -20.079  -4.695  1.00  0.72           C  
ATOM   4241  CG2 ILE A 272      38.233 -19.492  -2.861  1.00  0.72           C  
ATOM   4242  CD1 ILE A 272      39.148 -21.386  -5.019  1.00  0.72           C  
ATOM   4243  H   ILE A 272      39.300 -17.802  -6.441  1.00  0.72           H  
ATOM   4244  HA  ILE A 272      37.288 -19.682  -5.451  1.00  0.72           H  
ATOM   4245  HB  ILE A 272      39.438 -18.112  -3.975  1.00  0.72           H  
ATOM   4246 1HG1 ILE A 272      40.306 -19.698  -5.597  1.00  0.72           H  
ATOM   4247 2HG1 ILE A 272      40.598 -20.272  -3.950  1.00  0.72           H  
ATOM   4248 1HG2 ILE A 272      39.003 -19.692  -2.126  1.00  0.72           H  
ATOM   4249 2HG2 ILE A 272      37.562 -18.725  -2.484  1.00  0.72           H  
ATOM   4250 3HG2 ILE A 272      37.693 -20.389  -3.047  1.00  0.72           H  
ATOM   4251 1HD1 ILE A 272      39.881 -22.099  -5.393  1.00  0.72           H  
ATOM   4252 2HD1 ILE A 272      38.684 -21.784  -4.117  1.00  0.72           H  
ATOM   4253 3HD1 ILE A 272      38.382 -21.221  -5.778  1.00  0.72           H  
ATOM   4254  N   THR A 273      37.109 -16.508  -4.502  1.00  0.70           N  
ATOM   4255  CA  THR A 273      36.094 -15.574  -4.059  1.00  0.70           C  
ATOM   4256  C   THR A 273      35.007 -15.443  -5.114  1.00  0.70           C  
ATOM   4257  O   THR A 273      33.830 -15.377  -4.769  1.00  0.70           O  
ATOM   4258  CB  THR A 273      36.662 -14.200  -3.719  1.00  0.70           C  
ATOM   4259  OG1 THR A 273      37.598 -14.339  -2.678  1.00  0.70           O  
ATOM   4260  CG2 THR A 273      35.527 -13.263  -3.240  1.00  0.70           C  
ATOM   4261  H   THR A 273      38.075 -16.174  -4.617  1.00  0.70           H  
ATOM   4262  HA  THR A 273      35.636 -15.971  -3.151  1.00  0.70           H  
ATOM   4263  HB  THR A 273      37.156 -13.774  -4.595  1.00  0.70           H  
ATOM   4264  HG1 THR A 273      38.359 -14.832  -3.024  1.00  0.70           H  
ATOM   4265 1HG2 THR A 273      35.935 -12.293  -2.983  1.00  0.70           H  
ATOM   4266 2HG2 THR A 273      34.788 -13.144  -4.033  1.00  0.70           H  
ATOM   4267 3HG2 THR A 273      35.046 -13.692  -2.363  1.00  0.70           H  
ATOM   4268  N   GLN A 274      35.374 -15.392  -6.407  1.00  0.69           N  
ATOM   4269  CA  GLN A 274      34.342 -15.229  -7.425  1.00  0.69           C  
ATOM   4270  C   GLN A 274      33.354 -16.395  -7.428  1.00  0.69           C  
ATOM   4271  O   GLN A 274      32.144 -16.174  -7.513  1.00  0.69           O  
ATOM   4272  CB  GLN A 274      34.972 -15.126  -8.820  1.00  0.69           C  
ATOM   4273  CG  GLN A 274      35.734 -13.848  -9.101  1.00  0.69           C  
ATOM   4274  CD  GLN A 274      36.487 -13.906 -10.428  1.00  0.69           C  
ATOM   4275  OE1 GLN A 274      36.819 -14.993 -10.918  1.00  0.69           O  
ATOM   4276  NE2 GLN A 274      36.750 -12.749 -11.019  1.00  0.69           N  
ATOM   4277  H   GLN A 274      36.356 -15.452  -6.687  1.00  0.69           H  
ATOM   4278  HA  GLN A 274      33.791 -14.314  -7.214  1.00  0.69           H  
ATOM   4279 1HB  GLN A 274      35.663 -15.952  -8.951  1.00  0.69           H  
ATOM   4280 2HB  GLN A 274      34.194 -15.232  -9.576  1.00  0.69           H  
ATOM   4281 1HG  GLN A 274      35.041 -13.010  -9.131  1.00  0.69           H  
ATOM   4282 2HG  GLN A 274      36.445 -13.710  -8.318  1.00  0.69           H  
ATOM   4283 1HE2 GLN A 274      37.245 -12.731 -11.888  1.00  0.69           H  
ATOM   4284 2HE2 GLN A 274      36.463 -11.893 -10.592  1.00  0.69           H  
ATOM   4285  N   ALA A 275      33.842 -17.638  -7.278  1.00  0.68           N  
ATOM   4286  CA  ALA A 275      32.945 -18.788  -7.245  1.00  0.68           C  
ATOM   4287  C   ALA A 275      32.004 -18.713  -6.054  1.00  0.68           C  
ATOM   4288  O   ALA A 275      30.801 -18.971  -6.176  1.00  0.68           O  
ATOM   4289  CB  ALA A 275      33.758 -20.067  -7.172  1.00  0.68           C  
ATOM   4290  H   ALA A 275      34.844 -17.812  -7.219  1.00  0.68           H  
ATOM   4291  HA  ALA A 275      32.349 -18.784  -8.153  1.00  0.68           H  
ATOM   4292 1HB  ALA A 275      33.092 -20.921  -7.164  1.00  0.68           H  
ATOM   4293 2HB  ALA A 275      34.416 -20.128  -8.035  1.00  0.68           H  
ATOM   4294 3HB  ALA A 275      34.357 -20.060  -6.257  1.00  0.68           H  
ATOM   4295  N   ILE A 276      32.541 -18.303  -4.907  1.00  0.68           N  
ATOM   4296  CA  ILE A 276      31.757 -18.173  -3.693  1.00  0.68           C  
ATOM   4297  C   ILE A 276      30.729 -17.060  -3.805  1.00  0.68           C  
ATOM   4298  O   ILE A 276      29.573 -17.235  -3.414  1.00  0.68           O  
ATOM   4299  CB  ILE A 276      32.674 -17.986  -2.480  1.00  0.68           C  
ATOM   4300  CG1 ILE A 276      33.463 -19.308  -2.239  1.00  0.68           C  
ATOM   4301  CG2 ILE A 276      31.886 -17.570  -1.282  1.00  0.68           C  
ATOM   4302  CD1 ILE A 276      34.581 -19.200  -1.247  1.00  0.68           C  
ATOM   4303  H   ILE A 276      33.543 -18.099  -4.866  1.00  0.68           H  
ATOM   4304  HA  ILE A 276      31.212 -19.095  -3.536  1.00  0.68           H  
ATOM   4305  HB  ILE A 276      33.407 -17.209  -2.713  1.00  0.68           H  
ATOM   4306 1HG1 ILE A 276      32.770 -20.073  -1.888  1.00  0.68           H  
ATOM   4307 2HG1 ILE A 276      33.885 -19.629  -3.192  1.00  0.68           H  
ATOM   4308 1HG2 ILE A 276      32.572 -17.424  -0.456  1.00  0.68           H  
ATOM   4309 2HG2 ILE A 276      31.370 -16.635  -1.493  1.00  0.68           H  
ATOM   4310 3HG2 ILE A 276      31.157 -18.341  -1.031  1.00  0.68           H  
ATOM   4311 1HD1 ILE A 276      35.077 -20.164  -1.151  1.00  0.68           H  
ATOM   4312 2HD1 ILE A 276      35.297 -18.452  -1.590  1.00  0.68           H  
ATOM   4313 3HD1 ILE A 276      34.171 -18.909  -0.291  1.00  0.68           H  
ATOM   4314  N   ASP A 277      31.140 -15.911  -4.334  1.00  0.69           N  
ATOM   4315  CA  ASP A 277      30.241 -14.784  -4.482  1.00  0.69           C  
ATOM   4316  C   ASP A 277      29.106 -15.134  -5.417  1.00  0.69           C  
ATOM   4317  O   ASP A 277      27.938 -15.002  -5.046  1.00  0.69           O  
ATOM   4318  CB  ASP A 277      30.985 -13.543  -5.010  1.00  0.69           C  
ATOM   4319  CG  ASP A 277      30.094 -12.272  -5.095  1.00  0.69           C  
ATOM   4320  OD1 ASP A 277      29.543 -11.839  -4.073  1.00  0.69           O  
ATOM   4321  OD2 ASP A 277      29.999 -11.710  -6.180  1.00  0.69           O  
ATOM   4322  H   ASP A 277      32.104 -15.815  -4.634  1.00  0.69           H  
ATOM   4323  HA  ASP A 277      29.817 -14.549  -3.507  1.00  0.69           H  
ATOM   4324 1HB  ASP A 277      31.856 -13.331  -4.391  1.00  0.69           H  
ATOM   4325 2HB  ASP A 277      31.366 -13.763  -6.010  1.00  0.69           H  
ATOM   4326  N   ASN A 278      29.427 -15.621  -6.613  1.00  0.70           N  
ATOM   4327  CA  ASN A 278      28.379 -15.912  -7.569  1.00  0.70           C  
ATOM   4328  C   ASN A 278      27.419 -16.950  -7.027  1.00  0.70           C  
ATOM   4329  O   ASN A 278      26.199 -16.801  -7.159  1.00  0.70           O  
ATOM   4330  CB  ASN A 278      28.991 -16.411  -8.859  1.00  0.70           C  
ATOM   4331  CG  ASN A 278      29.657 -15.324  -9.652  1.00  0.70           C  
ATOM   4332  OD1 ASN A 278      29.383 -14.131  -9.469  1.00  0.70           O  
ATOM   4333  ND2 ASN A 278      30.536 -15.714 -10.537  1.00  0.70           N  
ATOM   4334  H   ASN A 278      30.404 -15.761  -6.874  1.00  0.70           H  
ATOM   4335  HA  ASN A 278      27.814 -14.998  -7.756  1.00  0.70           H  
ATOM   4336 1HB  ASN A 278      29.737 -17.177  -8.622  1.00  0.70           H  
ATOM   4337 2HB  ASN A 278      28.223 -16.880  -9.470  1.00  0.70           H  
ATOM   4338 1HD2 ASN A 278      31.016 -15.039 -11.097  1.00  0.70           H  
ATOM   4339 2HD2 ASN A 278      30.731 -16.687 -10.649  1.00  0.70           H  
ATOM   4340  N   ALA A 279      27.956 -17.988  -6.385  1.00  0.72           N  
ATOM   4341  CA  ALA A 279      27.116 -19.020  -5.829  1.00  0.72           C  
ATOM   4342  C   ALA A 279      26.207 -18.473  -4.724  1.00  0.72           C  
ATOM   4343  O   ALA A 279      25.048 -18.873  -4.633  1.00  0.72           O  
ATOM   4344  CB  ALA A 279      27.972 -20.144  -5.344  1.00  0.72           C  
ATOM   4345  H   ALA A 279      28.969 -18.087  -6.292  1.00  0.72           H  
ATOM   4346  HA  ALA A 279      26.483 -19.396  -6.630  1.00  0.72           H  
ATOM   4347 1HB  ALA A 279      27.329 -20.931  -4.995  1.00  0.72           H  
ATOM   4348 2HB  ALA A 279      28.578 -20.507  -6.167  1.00  0.72           H  
ATOM   4349 3HB  ALA A 279      28.620 -19.785  -4.544  1.00  0.72           H  
ATOM   4350  N   TYR A 280      26.718 -17.545  -3.902  1.00  0.75           N  
ATOM   4351  CA  TYR A 280      25.936 -16.924  -2.834  1.00  0.75           C  
ATOM   4352  C   TYR A 280      24.709 -16.265  -3.434  1.00  0.75           C  
ATOM   4353  O   TYR A 280      23.578 -16.481  -2.982  1.00  0.75           O  
ATOM   4354  CB  TYR A 280      26.801 -15.900  -2.074  1.00  0.75           C  
ATOM   4355  CG  TYR A 280      26.129 -15.158  -0.953  1.00  0.75           C  
ATOM   4356  CD1 TYR A 280      26.026 -15.741   0.296  1.00  0.75           C  
ATOM   4357  CD2 TYR A 280      25.620 -13.886  -1.171  1.00  0.75           C  
ATOM   4358  CE1 TYR A 280      25.422 -15.055   1.335  1.00  0.75           C  
ATOM   4359  CE2 TYR A 280      25.017 -13.200  -0.132  1.00  0.75           C  
ATOM   4360  CZ  TYR A 280      24.918 -13.782   1.118  1.00  0.75           C  
ATOM   4361  OH  TYR A 280      24.321 -13.099   2.153  1.00  0.75           O  
ATOM   4362  H   TYR A 280      27.696 -17.266  -3.999  1.00  0.75           H  
ATOM   4363  HA  TYR A 280      25.579 -17.688  -2.152  1.00  0.75           H  
ATOM   4364 1HB  TYR A 280      27.678 -16.405  -1.667  1.00  0.75           H  
ATOM   4365 2HB  TYR A 280      27.166 -15.160  -2.769  1.00  0.75           H  
ATOM   4366  HD1 TYR A 280      26.431 -16.738   0.457  1.00  0.75           H  
ATOM   4367  HD2 TYR A 280      25.703 -13.425  -2.159  1.00  0.75           H  
ATOM   4368  HE1 TYR A 280      25.348 -15.512   2.321  1.00  0.75           H  
ATOM   4369  HE2 TYR A 280      24.620 -12.196  -0.302  1.00  0.75           H  
ATOM   4370  HH  TYR A 280      24.184 -12.176   1.889  1.00  0.75           H  
ATOM   4371  N   TRP A 281      24.926 -15.469  -4.476  1.00  0.78           N  
ATOM   4372  CA  TRP A 281      23.816 -14.770  -5.095  1.00  0.78           C  
ATOM   4373  C   TRP A 281      22.860 -15.799  -5.728  1.00  0.78           C  
ATOM   4374  O   TRP A 281      21.635 -15.662  -5.640  1.00  0.78           O  
ATOM   4375  CB  TRP A 281      24.366 -13.740  -6.082  1.00  0.78           C  
ATOM   4376  CG  TRP A 281      25.146 -12.612  -5.358  1.00  0.78           C  
ATOM   4377  CD1 TRP A 281      26.480 -12.452  -5.417  1.00  0.78           C  
ATOM   4378  CD2 TRP A 281      24.671 -11.531  -4.491  1.00  0.78           C  
ATOM   4379  NE1 TRP A 281      26.883 -11.403  -4.637  1.00  0.78           N  
ATOM   4380  CE2 TRP A 281      25.804 -10.816  -4.079  1.00  0.78           C  
ATOM   4381  CE3 TRP A 281      23.427 -11.127  -4.044  1.00  0.78           C  
ATOM   4382  CZ2 TRP A 281      25.720  -9.717  -3.235  1.00  0.78           C  
ATOM   4383  CZ3 TRP A 281      23.341 -10.019  -3.205  1.00  0.78           C  
ATOM   4384  CH2 TRP A 281      24.461  -9.337  -2.812  1.00  0.78           C  
ATOM   4385  H   TRP A 281      25.884 -15.343  -4.816  1.00  0.78           H  
ATOM   4386  HA  TRP A 281      23.275 -14.232  -4.335  1.00  0.78           H  
ATOM   4387 1HB  TRP A 281      25.049 -14.239  -6.778  1.00  0.78           H  
ATOM   4388 2HB  TRP A 281      23.561 -13.311  -6.661  1.00  0.78           H  
ATOM   4389  HD1 TRP A 281      27.149 -13.078  -5.981  1.00  0.78           H  
ATOM   4390  HE1 TRP A 281      27.884 -11.148  -4.509  1.00  0.78           H  
ATOM   4391  HE3 TRP A 281      22.549 -11.656  -4.338  1.00  0.78           H  
ATOM   4392  HZ2 TRP A 281      26.602  -9.155  -2.910  1.00  0.78           H  
ATOM   4393  HZ3 TRP A 281      22.359  -9.704  -2.863  1.00  0.78           H  
ATOM   4394  HH2 TRP A 281      24.358  -8.479  -2.154  1.00  0.78           H  
ATOM   4395  N   ALA A 282      23.402 -16.867  -6.317  1.00  0.83           N  
ATOM   4396  CA  ALA A 282      22.545 -17.898  -6.888  1.00  0.83           C  
ATOM   4397  C   ALA A 282      21.655 -18.533  -5.810  1.00  0.83           C  
ATOM   4398  O   ALA A 282      20.479 -18.820  -6.061  1.00  0.83           O  
ATOM   4399  CB  ALA A 282      23.381 -18.962  -7.571  1.00  0.83           C  
ATOM   4400  H   ALA A 282      24.415 -16.954  -6.397  1.00  0.83           H  
ATOM   4401  HA  ALA A 282      21.898 -17.425  -7.628  1.00  0.83           H  
ATOM   4402 1HB  ALA A 282      22.726 -19.708  -8.016  1.00  0.83           H  
ATOM   4403 2HB  ALA A 282      23.993 -18.500  -8.344  1.00  0.83           H  
ATOM   4404 3HB  ALA A 282      24.021 -19.438  -6.842  1.00  0.83           H  
ATOM   4405  N   MET A 283      22.191 -18.724  -4.590  1.00  0.88           N  
ATOM   4406  CA  MET A 283      21.392 -19.293  -3.503  1.00  0.88           C  
ATOM   4407  C   MET A 283      20.237 -18.363  -3.174  1.00  0.88           C  
ATOM   4408  O   MET A 283      19.111 -18.799  -2.959  1.00  0.88           O  
ATOM   4409  CB  MET A 283      22.196 -19.492  -2.223  1.00  0.88           C  
ATOM   4410  CG  MET A 283      23.260 -20.519  -2.227  1.00  0.88           C  
ATOM   4411  SD  MET A 283      24.149 -20.501  -0.661  1.00  0.88           S  
ATOM   4412  CE  MET A 283      22.974 -21.250   0.420  1.00  0.88           C  
ATOM   4413  H   MET A 283      23.175 -18.497  -4.436  1.00  0.88           H  
ATOM   4414  HA  MET A 283      20.982 -20.248  -3.831  1.00  0.88           H  
ATOM   4415 1HB  MET A 283      22.648 -18.549  -1.928  1.00  0.88           H  
ATOM   4416 2HB  MET A 283      21.523 -19.785  -1.437  1.00  0.88           H  
ATOM   4417 1HG  MET A 283      22.822 -21.506  -2.369  1.00  0.88           H  
ATOM   4418 2HG  MET A 283      23.956 -20.332  -3.030  1.00  0.88           H  
ATOM   4419 1HE  MET A 283      23.378 -21.326   1.426  1.00  0.88           H  
ATOM   4420 2HE  MET A 283      22.057 -20.665   0.434  1.00  0.88           H  
ATOM   4421 3HE  MET A 283      22.771 -22.245   0.062  1.00  0.88           H  
ATOM   4422  N   ARG A 284      20.509 -17.061  -3.177  1.00  0.94           N  
ATOM   4423  CA  ARG A 284      19.501 -16.053  -2.865  1.00  0.94           C  
ATOM   4424  C   ARG A 284      18.330 -16.077  -3.840  1.00  0.94           C  
ATOM   4425  O   ARG A 284      17.189 -15.823  -3.456  1.00  0.94           O  
ATOM   4426  CB  ARG A 284      20.163 -14.697  -2.802  1.00  0.94           C  
ATOM   4427  CG  ARG A 284      21.023 -14.545  -1.580  1.00  0.94           C  
ATOM   4428  CD  ARG A 284      21.912 -13.419  -1.620  1.00  0.94           C  
ATOM   4429  NE  ARG A 284      21.266 -12.156  -1.732  1.00  0.94           N  
ATOM   4430  CZ  ARG A 284      20.837 -11.458  -0.695  1.00  0.94           C  
ATOM   4431  NH1 ARG A 284      20.969 -11.962   0.507  1.00  0.94           N  
ATOM   4432  NH2 ARG A 284      20.296 -10.274  -0.880  1.00  0.94           N  
ATOM   4433  H   ARG A 284      21.471 -16.766  -3.362  1.00  0.94           H  
ATOM   4434  HA  ARG A 284      19.103 -16.264  -1.887  1.00  0.94           H  
ATOM   4435 1HB  ARG A 284      20.767 -14.519  -3.675  1.00  0.94           H  
ATOM   4436 2HB  ARG A 284      19.398 -13.931  -2.754  1.00  0.94           H  
ATOM   4437 1HG  ARG A 284      20.385 -14.395  -0.736  1.00  0.94           H  
ATOM   4438 2HG  ARG A 284      21.619 -15.450  -1.436  1.00  0.94           H  
ATOM   4439 1HD  ARG A 284      22.419 -13.427  -0.677  1.00  0.94           H  
ATOM   4440 2HD  ARG A 284      22.629 -13.517  -2.405  1.00  0.94           H  
ATOM   4441  HE  ARG A 284      21.158 -11.754  -2.655  1.00  0.94           H  
ATOM   4442 1HH1 ARG A 284      21.379 -12.877   0.627  1.00  0.94           H  
ATOM   4443 2HH1 ARG A 284      20.656 -11.449   1.310  1.00  0.94           H  
ATOM   4444 1HH2 ARG A 284      20.202  -9.886  -1.807  1.00  0.94           H  
ATOM   4445 2HH2 ARG A 284      19.958  -9.733  -0.098  1.00  0.94           H  
ATOM   4446  N   GLU A 285      18.595 -16.436  -5.089  1.00  0.99           N  
ATOM   4447  CA  GLU A 285      17.534 -16.526  -6.091  1.00  0.99           C  
ATOM   4448  C   GLU A 285      16.862 -17.915  -6.133  1.00  0.99           C  
ATOM   4449  O   GLU A 285      16.014 -18.161  -6.996  1.00  0.99           O  
ATOM   4450  CB  GLU A 285      18.060 -16.187  -7.490  1.00  0.99           C  
ATOM   4451  CG  GLU A 285      18.560 -14.768  -7.638  1.00  0.99           C  
ATOM   4452  CD  GLU A 285      18.950 -14.392  -9.054  1.00  0.99           C  
ATOM   4453  OE1 GLU A 285      18.833 -15.201  -9.941  1.00  0.99           O  
ATOM   4454  OE2 GLU A 285      19.379 -13.273  -9.237  1.00  0.99           O  
ATOM   4455  H   GLU A 285      19.570 -16.604  -5.354  1.00  0.99           H  
ATOM   4456  HA  GLU A 285      16.768 -15.795  -5.834  1.00  0.99           H  
ATOM   4457 1HB  GLU A 285      18.890 -16.858  -7.730  1.00  0.99           H  
ATOM   4458 2HB  GLU A 285      17.276 -16.355  -8.227  1.00  0.99           H  
ATOM   4459 1HG  GLU A 285      17.800 -14.075  -7.277  1.00  0.99           H  
ATOM   4460 2HG  GLU A 285      19.426 -14.676  -7.001  1.00  0.99           H  
ATOM   4461  N   THR A 286      17.257 -18.822  -5.233  1.00  1.02           N  
ATOM   4462  CA  THR A 286      16.771 -20.196  -5.206  1.00  1.02           C  
ATOM   4463  C   THR A 286      15.724 -20.448  -4.099  1.00  1.02           C  
ATOM   4464  O   THR A 286      15.922 -20.097  -2.927  1.00  1.02           O  
ATOM   4465  CB  THR A 286      17.979 -21.159  -5.072  1.00  1.02           C  
ATOM   4466  OG1 THR A 286      18.854 -20.993  -6.202  1.00  1.02           O  
ATOM   4467  CG2 THR A 286      17.556 -22.595  -5.003  1.00  1.02           C  
ATOM   4468  H   THR A 286      17.943 -18.562  -4.526  1.00  1.02           H  
ATOM   4469  HA  THR A 286      16.292 -20.400  -6.164  1.00  1.02           H  
ATOM   4470  HB  THR A 286      18.522 -20.914  -4.180  1.00  1.02           H  
ATOM   4471  HG1 THR A 286      19.380 -20.162  -6.103  1.00  1.02           H  
ATOM   4472 1HG2 THR A 286      18.438 -23.224  -4.906  1.00  1.02           H  
ATOM   4473 2HG2 THR A 286      16.942 -22.726  -4.169  1.00  1.02           H  
ATOM   4474 3HG2 THR A 286      17.013 -22.865  -5.908  1.00  1.02           H  
ATOM   4475  N   ASP A 287      14.633 -21.137  -4.481  1.00  1.01           N  
ATOM   4476  CA  ASP A 287      13.488 -21.470  -3.605  1.00  1.01           C  
ATOM   4477  C   ASP A 287      13.883 -22.244  -2.343  1.00  1.01           C  
ATOM   4478  O   ASP A 287      13.208 -22.189  -1.319  1.00  1.01           O  
ATOM   4479  CB  ASP A 287      12.486 -22.351  -4.363  1.00  1.01           C  
ATOM   4480  CG  ASP A 287      11.688 -21.650  -5.470  1.00  1.01           C  
ATOM   4481  OD1 ASP A 287      11.689 -20.448  -5.533  1.00  1.01           O  
ATOM   4482  OD2 ASP A 287      11.083 -22.347  -6.249  1.00  1.01           O  
ATOM   4483  H   ASP A 287      14.572 -21.403  -5.455  1.00  1.01           H  
ATOM   4484  HA  ASP A 287      13.006 -20.538  -3.300  1.00  1.01           H  
ATOM   4485 1HB  ASP A 287      13.016 -23.193  -4.806  1.00  1.01           H  
ATOM   4486 2HB  ASP A 287      11.775 -22.765  -3.647  1.00  1.01           H  
ATOM   4487  N   ARG A 288      14.971 -22.988  -2.439  1.00  0.98           N  
ATOM   4488  CA  ARG A 288      15.498 -23.798  -1.349  1.00  0.98           C  
ATOM   4489  C   ARG A 288      15.975 -22.954  -0.173  1.00  0.98           C  
ATOM   4490  O   ARG A 288      16.067 -23.450   0.952  1.00  0.98           O  
ATOM   4491  CB  ARG A 288      16.687 -24.614  -1.824  1.00  0.98           C  
ATOM   4492  CG  ARG A 288      16.371 -25.715  -2.805  1.00  0.98           C  
ATOM   4493  CD  ARG A 288      17.609 -26.393  -3.271  1.00  0.98           C  
ATOM   4494  NE  ARG A 288      17.324 -27.457  -4.226  1.00  0.98           N  
ATOM   4495  CZ  ARG A 288      18.257 -28.117  -4.941  1.00  0.98           C  
ATOM   4496  NH1 ARG A 288      19.529 -27.812  -4.805  1.00  0.98           N  
ATOM   4497  NH2 ARG A 288      17.894 -29.071  -5.781  1.00  0.98           N  
ATOM   4498  H   ARG A 288      15.458 -22.985  -3.317  1.00  0.98           H  
ATOM   4499  HA  ARG A 288      14.711 -24.468  -1.005  1.00  0.98           H  
ATOM   4500 1HB  ARG A 288      17.417 -23.960  -2.278  1.00  0.98           H  
ATOM   4501 2HB  ARG A 288      17.170 -25.072  -0.961  1.00  0.98           H  
ATOM   4502 1HG  ARG A 288      15.727 -26.455  -2.329  1.00  0.98           H  
ATOM   4503 2HG  ARG A 288      15.860 -25.291  -3.671  1.00  0.98           H  
ATOM   4504 1HD  ARG A 288      18.260 -25.664  -3.756  1.00  0.98           H  
ATOM   4505 2HD  ARG A 288      18.128 -26.827  -2.418  1.00  0.98           H  
ATOM   4506  HE  ARG A 288      16.357 -27.722  -4.358  1.00  0.98           H  
ATOM   4507 1HH1 ARG A 288      19.808 -27.082  -4.165  1.00  0.98           H  
ATOM   4508 2HH1 ARG A 288      20.227 -28.307  -5.342  1.00  0.98           H  
ATOM   4509 1HH2 ARG A 288      16.917 -29.307  -5.887  1.00  0.98           H  
ATOM   4510 2HH2 ARG A 288      18.594 -29.564  -6.317  1.00  0.98           H  
ATOM   4511  N   TYR A 289      16.350 -21.701  -0.443  1.00  0.94           N  
ATOM   4512  CA  TYR A 289      16.921 -20.854   0.588  1.00  0.94           C  
ATOM   4513  C   TYR A 289      16.141 -19.578   0.866  1.00  0.94           C  
ATOM   4514  O   TYR A 289      16.212 -19.054   1.981  1.00  0.94           O  
ATOM   4515  CB  TYR A 289      18.336 -20.497   0.198  1.00  0.94           C  
ATOM   4516  CG  TYR A 289      19.173 -21.703  -0.040  1.00  0.94           C  
ATOM   4517  CD1 TYR A 289      19.524 -22.051  -1.329  1.00  0.94           C  
ATOM   4518  CD2 TYR A 289      19.575 -22.474   1.022  1.00  0.94           C  
ATOM   4519  CE1 TYR A 289      20.290 -23.177  -1.557  1.00  0.94           C  
ATOM   4520  CE2 TYR A 289      20.339 -23.594   0.806  1.00  0.94           C  
ATOM   4521  CZ  TYR A 289      20.700 -23.952  -0.469  1.00  0.94           C  
ATOM   4522  OH  TYR A 289      21.488 -25.066  -0.659  1.00  0.94           O  
ATOM   4523  H   TYR A 289      16.224 -21.316  -1.376  1.00  0.94           H  
ATOM   4524  HA  TYR A 289      16.949 -21.421   1.517  1.00  0.94           H  
ATOM   4525 1HB  TYR A 289      18.329 -19.885  -0.708  1.00  0.94           H  
ATOM   4526 2HB  TYR A 289      18.785 -19.922   0.998  1.00  0.94           H  
ATOM   4527  HD1 TYR A 289      19.198 -21.433  -2.156  1.00  0.94           H  
ATOM   4528  HD2 TYR A 289      19.292 -22.196   2.033  1.00  0.94           H  
ATOM   4529  HE1 TYR A 289      20.576 -23.450  -2.573  1.00  0.94           H  
ATOM   4530  HE2 TYR A 289      20.669 -24.204   1.650  1.00  0.94           H  
ATOM   4531  HH  TYR A 289      22.030 -25.229   0.159  1.00  0.94           H  
ATOM   4532  N   ALA A 290      15.434 -19.046  -0.131  1.00  0.91           N  
ATOM   4533  CA  ALA A 290      14.760 -17.767   0.076  1.00  0.91           C  
ATOM   4534  C   ALA A 290      13.230 -17.887   0.010  1.00  0.91           C  
ATOM   4535  O   ALA A 290      12.693 -18.625  -0.810  1.00  0.91           O  
ATOM   4536  CB  ALA A 290      15.278 -16.775  -0.947  1.00  0.91           C  
ATOM   4537  H   ALA A 290      15.405 -19.499  -1.045  1.00  0.91           H  
ATOM   4538  HA  ALA A 290      15.010 -17.421   1.067  1.00  0.91           H  
ATOM   4539 1HB  ALA A 290      14.827 -15.814  -0.763  1.00  0.91           H  
ATOM   4540 2HB  ALA A 290      16.358 -16.683  -0.862  1.00  0.91           H  
ATOM   4541 3HB  ALA A 290      15.031 -17.117  -1.954  1.00  0.91           H  
ATOM   4542  N   THR A 291      12.532 -17.113   0.846  1.00  0.95           N  
ATOM   4543  CA  THR A 291      11.067 -17.120   0.876  1.00  0.95           C  
ATOM   4544  C   THR A 291      10.435 -16.028  -0.000  1.00  0.95           C  
ATOM   4545  O   THR A 291      10.710 -14.850   0.210  1.00  0.95           O  
ATOM   4546  CB  THR A 291      10.554 -16.932   2.313  1.00  0.95           C  
ATOM   4547  OG1 THR A 291      11.001 -18.024   3.126  1.00  0.95           O  
ATOM   4548  CG2 THR A 291       9.037 -16.860   2.335  1.00  0.95           C  
ATOM   4549  H   THR A 291      13.048 -16.517   1.489  1.00  0.95           H  
ATOM   4550  HA  THR A 291      10.745 -18.105   0.571  1.00  0.95           H  
ATOM   4551  HB  THR A 291      10.959 -16.003   2.722  1.00  0.95           H  
ATOM   4552  HG1 THR A 291      10.708 -18.850   2.734  1.00  0.95           H  
ATOM   4553 1HG2 THR A 291       8.695 -16.725   3.358  1.00  0.95           H  
ATOM   4554 2HG2 THR A 291       8.701 -16.019   1.727  1.00  0.95           H  
ATOM   4555 3HG2 THR A 291       8.624 -17.782   1.933  1.00  0.95           H  
ATOM   4556  N   PRO A 292       9.606 -16.364  -0.999  1.00  1.06           N  
ATOM   4557  CA  PRO A 292       8.936 -15.422  -1.877  1.00  1.06           C  
ATOM   4558  C   PRO A 292       8.034 -14.429  -1.167  1.00  1.06           C  
ATOM   4559  O   PRO A 292       7.350 -14.760  -0.196  1.00  1.06           O  
ATOM   4560  CB  PRO A 292       8.098 -16.336  -2.773  1.00  1.06           C  
ATOM   4561  CG  PRO A 292       8.811 -17.658  -2.754  1.00  1.06           C  
ATOM   4562  CD  PRO A 292       9.377 -17.781  -1.365  1.00  1.06           C  
ATOM   4563  HA  PRO A 292       9.683 -14.882  -2.465  1.00  1.06           H  
ATOM   4564 1HB  PRO A 292       7.070 -16.388  -2.392  1.00  1.06           H  
ATOM   4565 2HB  PRO A 292       8.041 -15.900  -3.783  1.00  1.06           H  
ATOM   4566 1HG  PRO A 292       8.121 -18.475  -3.010  1.00  1.06           H  
ATOM   4567 2HG  PRO A 292       9.604 -17.661  -3.522  1.00  1.06           H  
ATOM   4568 1HD  PRO A 292       8.666 -18.264  -0.681  1.00  1.06           H  
ATOM   4569 2HD  PRO A 292      10.318 -18.337  -1.477  1.00  1.06           H  
ATOM   4570  N   LEU A 293       8.003 -13.231  -1.715  1.00  1.30           N  
ATOM   4571  CA  LEU A 293       7.162 -12.130  -1.296  1.00  1.30           C  
ATOM   4572  C   LEU A 293       6.069 -11.978  -2.340  1.00  1.30           C  
ATOM   4573  O   LEU A 293       6.295 -12.255  -3.515  1.00  1.30           O  
ATOM   4574  CB  LEU A 293       8.008 -10.859  -1.227  1.00  1.30           C  
ATOM   4575  CG  LEU A 293       9.197 -10.949  -0.304  1.00  1.30           C  
ATOM   4576  CD1 LEU A 293      10.033  -9.713  -0.441  1.00  1.30           C  
ATOM   4577  CD2 LEU A 293       8.684 -11.107   1.084  1.00  1.30           C  
ATOM   4578  H   LEU A 293       8.644 -13.052  -2.478  1.00  1.30           H  
ATOM   4579  HA  LEU A 293       6.719 -12.353  -0.326  1.00  1.30           H  
ATOM   4580 1HB  LEU A 293       8.375 -10.631  -2.226  1.00  1.30           H  
ATOM   4581 2HB  LEU A 293       7.380 -10.034  -0.890  1.00  1.30           H  
ATOM   4582  HG  LEU A 293       9.815 -11.813  -0.561  1.00  1.30           H  
ATOM   4583 1HD1 LEU A 293      10.882  -9.770   0.235  1.00  1.30           H  
ATOM   4584 2HD1 LEU A 293      10.393  -9.618  -1.460  1.00  1.30           H  
ATOM   4585 3HD1 LEU A 293       9.422  -8.859  -0.200  1.00  1.30           H  
ATOM   4586 1HD2 LEU A 293       9.498 -11.177   1.760  1.00  1.30           H  
ATOM   4587 2HD2 LEU A 293       8.068 -10.247   1.348  1.00  1.30           H  
ATOM   4588 3HD2 LEU A 293       8.089 -12.019   1.136  1.00  1.30           H  
ATOM   4589  N   SER A 294       4.893 -11.510  -1.943  1.00  1.67           N  
ATOM   4590  CA  SER A 294       3.819 -11.295  -2.917  1.00  1.67           C  
ATOM   4591  C   SER A 294       4.120 -10.188  -3.938  1.00  1.67           C  
ATOM   4592  O   SER A 294       3.483 -10.117  -5.002  1.00  1.67           O  
ATOM   4593  CB  SER A 294       2.545 -10.947  -2.193  1.00  1.67           C  
ATOM   4594  OG  SER A 294       2.670  -9.704  -1.583  1.00  1.67           O  
ATOM   4595  H   SER A 294       4.734 -11.306  -0.967  1.00  1.67           H  
ATOM   4596  HA  SER A 294       3.669 -12.227  -3.465  1.00  1.67           H  
ATOM   4597 1HB  SER A 294       1.719 -10.925  -2.904  1.00  1.67           H  
ATOM   4598 2HB  SER A 294       2.321 -11.707  -1.447  1.00  1.67           H  
ATOM   4599  HG  SER A 294       2.903  -9.082  -2.299  1.00  1.67           H  
ATOM   4600  N   GLY A 295       5.057  -9.295  -3.603  1.00  2.19           N  
ATOM   4601  CA  GLY A 295       5.387  -8.204  -4.510  1.00  2.19           C  
ATOM   4602  C   GLY A 295       4.089  -7.490  -4.802  1.00  2.19           C  
ATOM   4603  O   GLY A 295       3.363  -7.131  -3.868  1.00  2.19           O  
ATOM   4604  H   GLY A 295       5.550  -9.394  -2.729  1.00  2.19           H  
ATOM   4605 1HA  GLY A 295       6.108  -7.525  -4.051  1.00  2.19           H  
ATOM   4606 2HA  GLY A 295       5.829  -8.591  -5.428  1.00  2.19           H  
ATOM   4607  N   SER A 296       3.811  -7.337  -6.097  1.00  2.80           N  
ATOM   4608  CA  SER A 296       2.604  -6.729  -6.623  1.00  2.80           C  
ATOM   4609  C   SER A 296       2.524  -5.248  -6.287  1.00  2.80           C  
ATOM   4610  O   SER A 296       1.465  -4.640  -6.444  1.00  2.80           O  
ATOM   4611  OXT SER A 296       3.582  -4.619  -6.280  1.00  2.80           O  
ATOM   4612  CB  SER A 296       1.394  -7.491  -6.094  1.00  2.80           C  
ATOM   4613  OG  SER A 296       1.454  -8.854  -6.483  1.00  2.80           O  
ATOM   4614  H   SER A 296       4.495  -7.680  -6.756  1.00  2.80           H  
ATOM   4615  HA  SER A 296       2.619  -6.828  -7.709  1.00  2.80           H  
ATOM   4616 1HB  SER A 296       1.312  -7.417  -5.019  1.00  2.80           H  
ATOM   4617 2HB  SER A 296       0.494  -7.043  -6.508  1.00  2.80           H  
ATOM   4618  HG  SER A 296       2.211  -9.268  -5.969  1.00  2.80           H  
ENDMDL

REMARK ID 161451 DOMAINID 157554 MODEL 4 2021-12-11_00000129_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.726   1.505  -2.345  1.00  1.49           N  
ATOM      2  CA  MET A   1      -0.095   1.941  -1.107  1.00  1.49           C  
ATOM      3  C   MET A   1       0.742   3.189  -1.353  1.00  1.49           C  
ATOM      4  O   MET A   1       0.973   3.575  -2.503  1.00  1.49           O  
ATOM      5  CB  MET A   1       0.791   0.828  -0.533  1.00  1.49           C  
ATOM      6  CG  MET A   1       0.053  -0.451  -0.139  1.00  1.49           C  
ATOM      7  SD  MET A   1       1.150  -1.705   0.564  1.00  1.49           S  
ATOM      8  CE  MET A   1       2.034  -2.260  -0.891  1.00  1.49           C  
ATOM      9 1H   MET A   1      -1.249   0.659  -2.177  1.00  1.49           H  
ATOM     10 2H   MET A   1      -1.347   2.230  -2.672  1.00  1.49           H  
ATOM     11 3H   MET A   1      -0.015   1.331  -3.040  1.00  1.49           H  
ATOM     12  HA  MET A   1      -0.873   2.192  -0.390  1.00  1.49           H  
ATOM     13 1HB  MET A   1       1.560   0.566  -1.255  1.00  1.49           H  
ATOM     14 2HB  MET A   1       1.295   1.196   0.365  1.00  1.49           H  
ATOM     15 1HG  MET A   1      -0.703  -0.211   0.603  1.00  1.49           H  
ATOM     16 2HG  MET A   1      -0.444  -0.874  -1.010  1.00  1.49           H  
ATOM     17 1HE  MET A   1       2.747  -3.036  -0.611  1.00  1.49           H  
ATOM     18 2HE  MET A   1       1.325  -2.663  -1.615  1.00  1.49           H  
ATOM     19 3HE  MET A   1       2.569  -1.420  -1.336  1.00  1.49           H  
ATOM     20  N   SER A   2       1.233   3.789  -0.277  1.00  1.32           N  
ATOM     21  CA  SER A   2       2.073   4.985  -0.376  1.00  1.32           C  
ATOM     22  C   SER A   2       3.086   5.082   0.744  1.00  1.32           C  
ATOM     23  O   SER A   2       2.832   4.662   1.866  1.00  1.32           O  
ATOM     24  CB  SER A   2       1.244   6.248  -0.336  1.00  1.32           C  
ATOM     25  OG  SER A   2       2.077   7.391  -0.438  1.00  1.32           O  
ATOM     26  H   SER A   2       0.968   3.432   0.643  1.00  1.32           H  
ATOM     27  HA  SER A   2       2.618   4.945  -1.320  1.00  1.32           H  
ATOM     28 1HB  SER A   2       0.515   6.244  -1.143  1.00  1.32           H  
ATOM     29 2HB  SER A   2       0.697   6.284   0.609  1.00  1.32           H  
ATOM     30  HG  SER A   2       1.498   8.145  -0.256  1.00  1.32           H  
ATOM     31  N   ASP A   3       4.228   5.690   0.438  1.00  1.14           N  
ATOM     32  CA  ASP A   3       5.264   5.910   1.440  1.00  1.14           C  
ATOM     33  C   ASP A   3       4.949   7.129   2.310  1.00  1.14           C  
ATOM     34  O   ASP A   3       5.572   7.331   3.355  1.00  1.14           O  
ATOM     35  CB  ASP A   3       6.618   6.098   0.762  1.00  1.14           C  
ATOM     36  CG  ASP A   3       7.121   4.832   0.071  1.00  1.14           C  
ATOM     37  OD1 ASP A   3       6.729   3.756   0.459  1.00  1.14           O  
ATOM     38  OD2 ASP A   3       7.883   4.958  -0.852  1.00  1.14           O  
ATOM     39  H   ASP A   3       4.369   6.013  -0.509  1.00  1.14           H  
ATOM     40  HA  ASP A   3       5.312   5.034   2.086  1.00  1.14           H  
ATOM     41 1HB  ASP A   3       6.544   6.897   0.025  1.00  1.14           H  
ATOM     42 2HB  ASP A   3       7.354   6.405   1.505  1.00  1.14           H  
ATOM     43  N   GLU A   4       4.010   7.966   1.862  1.00  0.98           N  
ATOM     44  CA  GLU A   4       3.608   9.117   2.658  1.00  0.98           C  
ATOM     45  C   GLU A   4       2.499   8.643   3.577  1.00  0.98           C  
ATOM     46  O   GLU A   4       1.515   8.104   3.077  1.00  0.98           O  
ATOM     47  CB  GLU A   4       3.088  10.275   1.811  1.00  0.98           C  
ATOM     48  CG  GLU A   4       2.656  11.507   2.670  1.00  0.98           C  
ATOM     49  CD  GLU A   4       2.140  12.666   1.871  1.00  0.98           C  
ATOM     50  OE1 GLU A   4       2.261  12.629   0.673  1.00  0.98           O  
ATOM     51  OE2 GLU A   4       1.571  13.587   2.451  1.00  0.98           O  
ATOM     52  H   GLU A   4       3.516   7.759   0.995  1.00  0.98           H  
ATOM     53  HA  GLU A   4       4.465   9.475   3.211  1.00  0.98           H  
ATOM     54 1HB  GLU A   4       3.860  10.593   1.111  1.00  0.98           H  
ATOM     55 2HB  GLU A   4       2.227   9.946   1.229  1.00  0.98           H  
ATOM     56 1HG  GLU A   4       1.873  11.193   3.360  1.00  0.98           H  
ATOM     57 2HG  GLU A   4       3.506  11.834   3.265  1.00  0.98           H  
ATOM     58  N   PRO A   5       2.585   8.811   4.899  1.00  0.85           N  
ATOM     59  CA  PRO A   5       1.549   8.378   5.798  1.00  0.85           C  
ATOM     60  C   PRO A   5       0.206   8.995   5.403  1.00  0.85           C  
ATOM     61  O   PRO A   5       0.122  10.185   5.097  1.00  0.85           O  
ATOM     62  CB  PRO A   5       2.046   8.904   7.146  1.00  0.85           C  
ATOM     63  CG  PRO A   5       3.548   8.955   7.006  1.00  0.85           C  
ATOM     64  CD  PRO A   5       3.783   9.374   5.561  1.00  0.85           C  
ATOM     65  HA  PRO A   5       1.506   7.286   5.794  1.00  0.85           H  
ATOM     66 1HB  PRO A   5       1.598   9.878   7.338  1.00  0.85           H  
ATOM     67 2HB  PRO A   5       1.712   8.221   7.950  1.00  0.85           H  
ATOM     68 1HG  PRO A   5       3.973   9.664   7.733  1.00  0.85           H  
ATOM     69 2HG  PRO A   5       3.977   7.968   7.234  1.00  0.85           H  
ATOM     70 1HD  PRO A   5       3.819  10.468   5.449  1.00  0.85           H  
ATOM     71 2HD  PRO A   5       4.704   8.875   5.229  1.00  0.85           H  
ATOM     72  N   ILE A   6      -0.822   8.172   5.464  1.00  0.76           N  
ATOM     73  CA  ILE A   6      -2.217   8.457   5.180  1.00  0.76           C  
ATOM     74  C   ILE A   6      -3.042   8.504   6.454  1.00  0.76           C  
ATOM     75  O   ILE A   6      -2.815   7.718   7.386  1.00  0.76           O  
ATOM     76  CB  ILE A   6      -2.776   7.398   4.227  1.00  0.76           C  
ATOM     77  CG1 ILE A   6      -2.040   7.486   2.893  1.00  0.76           C  
ATOM     78  CG2 ILE A   6      -4.283   7.539   4.049  1.00  0.76           C  
ATOM     79  CD1 ILE A   6      -2.260   6.294   2.016  1.00  0.76           C  
ATOM     80  H   ILE A   6      -0.604   7.205   5.644  1.00  0.76           H  
ATOM     81  HA  ILE A   6      -2.283   9.431   4.697  1.00  0.76           H  
ATOM     82  HB  ILE A   6      -2.576   6.412   4.638  1.00  0.76           H  
ATOM     83 1HG1 ILE A   6      -2.381   8.377   2.367  1.00  0.76           H  
ATOM     84 2HG1 ILE A   6      -0.970   7.578   3.076  1.00  0.76           H  
ATOM     85 1HG2 ILE A   6      -4.626   6.757   3.378  1.00  0.76           H  
ATOM     86 2HG2 ILE A   6      -4.783   7.433   5.009  1.00  0.76           H  
ATOM     87 3HG2 ILE A   6      -4.517   8.515   3.624  1.00  0.76           H  
ATOM     88 1HD1 ILE A   6      -1.713   6.418   1.085  1.00  0.76           H  
ATOM     89 2HD1 ILE A   6      -1.888   5.413   2.541  1.00  0.76           H  
ATOM     90 3HD1 ILE A   6      -3.321   6.183   1.803  1.00  0.76           H  
ATOM     91  N   ILE A   7      -3.936   9.486   6.515  1.00  0.71           N  
ATOM     92  CA  ILE A   7      -4.840   9.668   7.629  1.00  0.71           C  
ATOM     93  C   ILE A   7      -6.300   9.545   7.193  1.00  0.71           C  
ATOM     94  O   ILE A   7      -6.719  10.161   6.208  1.00  0.71           O  
ATOM     95  CB  ILE A   7      -4.685  11.042   8.258  1.00  0.71           C  
ATOM     96  CG1 ILE A   7      -3.340  11.254   8.718  1.00  0.71           C  
ATOM     97  CG2 ILE A   7      -5.534  11.146   9.434  1.00  0.71           C  
ATOM     98  CD1 ILE A   7      -3.129  12.604   9.264  1.00  0.71           C  
ATOM     99  H   ILE A   7      -4.020  10.106   5.720  1.00  0.71           H  
ATOM    100  HA  ILE A   7      -4.630   8.905   8.367  1.00  0.71           H  
ATOM    101  HB  ILE A   7      -4.948  11.811   7.530  1.00  0.71           H  
ATOM    102 1HG1 ILE A   7      -3.157  10.544   9.451  1.00  0.71           H  
ATOM    103 2HG1 ILE A   7      -2.634  11.099   7.901  1.00  0.71           H  
ATOM    104 1HG2 ILE A   7      -5.391  12.129   9.849  1.00  0.71           H  
ATOM    105 2HG2 ILE A   7      -6.557  10.999   9.187  1.00  0.71           H  
ATOM    106 3HG2 ILE A   7      -5.244  10.406  10.150  1.00  0.71           H  
ATOM    107 1HD1 ILE A   7      -2.134  12.683   9.623  1.00  0.71           H  
ATOM    108 2HD1 ILE A   7      -3.305  13.338   8.495  1.00  0.71           H  
ATOM    109 3HD1 ILE A   7      -3.813  12.769  10.093  1.00  0.71           H  
ATOM    110  N   TYR A   8      -7.082   8.740   7.898  1.00  0.68           N  
ATOM    111  CA  TYR A   8      -8.485   8.601   7.544  1.00  0.68           C  
ATOM    112  C   TYR A   8      -9.290   9.663   8.286  1.00  0.68           C  
ATOM    113  O   TYR A   8      -9.300   9.665   9.520  1.00  0.68           O  
ATOM    114  CB  TYR A   8      -8.974   7.199   7.872  1.00  0.68           C  
ATOM    115  CG  TYR A   8     -10.312   6.863   7.338  1.00  0.68           C  
ATOM    116  CD1 TYR A   8     -10.457   6.918   6.015  1.00  0.68           C  
ATOM    117  CD2 TYR A   8     -11.359   6.441   8.131  1.00  0.68           C  
ATOM    118  CE1 TYR A   8     -11.607   6.579   5.425  1.00  0.68           C  
ATOM    119  CE2 TYR A   8     -12.550   6.080   7.525  1.00  0.68           C  
ATOM    120  CZ  TYR A   8     -12.657   6.155   6.161  1.00  0.68           C  
ATOM    121  OH  TYR A   8     -13.823   5.822   5.498  1.00  0.68           O  
ATOM    122  H   TYR A   8      -6.694   8.247   8.698  1.00  0.68           H  
ATOM    123  HA  TYR A   8      -8.597   8.766   6.481  1.00  0.68           H  
ATOM    124 1HB  TYR A   8      -8.260   6.468   7.487  1.00  0.68           H  
ATOM    125 2HB  TYR A   8      -9.009   7.079   8.946  1.00  0.68           H  
ATOM    126  HD1 TYR A   8      -9.626   7.252   5.418  1.00  0.68           H  
ATOM    127  HD2 TYR A   8     -11.247   6.383   9.208  1.00  0.68           H  
ATOM    128  HE1 TYR A   8     -11.698   6.645   4.344  1.00  0.68           H  
ATOM    129  HE2 TYR A   8     -13.384   5.742   8.109  1.00  0.68           H  
ATOM    130  HH  TYR A   8     -13.889   6.387   4.683  1.00  0.68           H  
ATOM    131  N   ILE A   9      -9.881  10.618   7.556  1.00  0.68           N  
ATOM    132  CA  ILE A   9     -10.602  11.706   8.211  1.00  0.68           C  
ATOM    133  C   ILE A   9     -12.023  11.866   7.704  1.00  0.68           C  
ATOM    134  O   ILE A   9     -12.255  12.125   6.518  1.00  0.68           O  
ATOM    135  CB  ILE A   9      -9.887  13.068   8.082  1.00  0.68           C  
ATOM    136  CG1 ILE A   9      -8.521  12.957   8.653  1.00  0.68           C  
ATOM    137  CG2 ILE A   9     -10.677  14.130   8.834  1.00  0.68           C  
ATOM    138  CD1 ILE A   9      -7.693  14.192   8.577  1.00  0.68           C  
ATOM    139  H   ILE A   9      -9.852  10.551   6.544  1.00  0.68           H  
ATOM    140  HA  ILE A   9     -10.656  11.478   9.267  1.00  0.68           H  
ATOM    141  HB  ILE A   9      -9.798  13.339   7.032  1.00  0.68           H  
ATOM    142 1HG1 ILE A   9      -8.610  12.636   9.668  1.00  0.68           H  
ATOM    143 2HG1 ILE A   9      -7.999  12.197   8.091  1.00  0.68           H  
ATOM    144 1HG2 ILE A   9     -10.170  15.089   8.758  1.00  0.68           H  
ATOM    145 2HG2 ILE A   9     -11.673  14.217   8.414  1.00  0.68           H  
ATOM    146 3HG2 ILE A   9     -10.751  13.838   9.882  1.00  0.68           H  
ATOM    147 1HD1 ILE A   9      -6.719  13.987   9.010  1.00  0.68           H  
ATOM    148 2HD1 ILE A   9      -7.575  14.501   7.549  1.00  0.68           H  
ATOM    149 3HD1 ILE A   9      -8.178  14.989   9.142  1.00  0.68           H  
ATOM    150  N   ASN A  10     -12.976  11.715   8.617  1.00  0.68           N  
ATOM    151  CA  ASN A  10     -14.403  11.869   8.325  1.00  0.68           C  
ATOM    152  C   ASN A  10     -14.855  11.074   7.103  1.00  0.68           C  
ATOM    153  O   ASN A  10     -15.661  11.548   6.306  1.00  0.68           O  
ATOM    154  CB  ASN A  10     -14.768  13.335   8.161  1.00  0.68           C  
ATOM    155  CG  ASN A  10     -14.578  14.070   9.424  1.00  0.68           C  
ATOM    156  OD1 ASN A  10     -14.411  13.387  10.450  1.00  0.68           O  
ATOM    157  ND2 ASN A  10     -14.616  15.399   9.386  1.00  0.68           N  
ATOM    158  H   ASN A  10     -12.677  11.500   9.572  1.00  0.68           H  
ATOM    159  HA  ASN A  10     -14.964  11.479   9.177  1.00  0.68           H  
ATOM    160 1HB  ASN A  10     -14.156  13.790   7.382  1.00  0.68           H  
ATOM    161 2HB  ASN A  10     -15.811  13.418   7.855  1.00  0.68           H  
ATOM    162 1HD2 ASN A  10     -14.494  15.961  10.235  1.00  0.68           H  
ATOM    163 2HD2 ASN A  10     -14.762  15.866   8.513  1.00  0.68           H  
ATOM    164  N   GLY A  11     -14.347   9.857   6.970  1.00  0.68           N  
ATOM    165  CA  GLY A  11     -14.711   8.981   5.867  1.00  0.68           C  
ATOM    166  C   GLY A  11     -13.742   8.956   4.662  1.00  0.68           C  
ATOM    167  O   GLY A  11     -13.786   7.988   3.887  1.00  0.68           O  
ATOM    168  H   GLY A  11     -13.683   9.535   7.659  1.00  0.68           H  
ATOM    169 1HA  GLY A  11     -14.836   7.976   6.258  1.00  0.68           H  
ATOM    170 2HA  GLY A  11     -15.694   9.279   5.506  1.00  0.68           H  
ATOM    171  N   ASP A  12     -12.840   9.946   4.531  1.00  0.68           N  
ATOM    172  CA  ASP A  12     -11.882   9.978   3.407  1.00  0.68           C  
ATOM    173  C   ASP A  12     -10.448   9.580   3.779  1.00  0.68           C  
ATOM    174  O   ASP A  12      -9.996   9.846   4.887  1.00  0.68           O  
ATOM    175  CB  ASP A  12     -11.823  11.380   2.790  1.00  0.68           C  
ATOM    176  CG  ASP A  12     -13.102  11.802   2.054  1.00  0.68           C  
ATOM    177  OD1 ASP A  12     -13.674  10.981   1.377  1.00  0.68           O  
ATOM    178  OD2 ASP A  12     -13.466  12.952   2.138  1.00  0.68           O  
ATOM    179  H   ASP A  12     -12.827  10.709   5.210  1.00  0.68           H  
ATOM    180  HA  ASP A  12     -12.232   9.282   2.646  1.00  0.68           H  
ATOM    181 1HB  ASP A  12     -11.630  12.108   3.586  1.00  0.68           H  
ATOM    182 2HB  ASP A  12     -10.982  11.434   2.096  1.00  0.68           H  
ATOM    183  N   TYR A  13      -9.689   9.024   2.829  1.00  0.68           N  
ATOM    184  CA  TYR A  13      -8.263   8.763   3.095  1.00  0.68           C  
ATOM    185  C   TYR A  13      -7.411   9.880   2.499  1.00  0.68           C  
ATOM    186  O   TYR A  13      -7.342  10.036   1.278  1.00  0.68           O  
ATOM    187  CB  TYR A  13      -7.796   7.412   2.532  1.00  0.68           C  
ATOM    188  CG  TYR A  13      -8.366   6.165   3.204  1.00  0.68           C  
ATOM    189  CD1 TYR A  13      -9.545   5.608   2.745  1.00  0.68           C  
ATOM    190  CD2 TYR A  13      -7.704   5.586   4.299  1.00  0.68           C  
ATOM    191  CE1 TYR A  13     -10.067   4.481   3.360  1.00  0.68           C  
ATOM    192  CE2 TYR A  13      -8.235   4.461   4.918  1.00  0.68           C  
ATOM    193  CZ  TYR A  13      -9.412   3.913   4.449  1.00  0.68           C  
ATOM    194  OH  TYR A  13      -9.950   2.809   5.057  1.00  0.68           O  
ATOM    195  H   TYR A  13     -10.088   8.797   1.928  1.00  0.68           H  
ATOM    196  HA  TYR A  13      -8.090   8.767   4.169  1.00  0.68           H  
ATOM    197 1HB  TYR A  13      -8.055   7.363   1.474  1.00  0.68           H  
ATOM    198 2HB  TYR A  13      -6.723   7.361   2.590  1.00  0.68           H  
ATOM    199  HD1 TYR A  13     -10.065   6.055   1.899  1.00  0.68           H  
ATOM    200  HD2 TYR A  13      -6.780   6.020   4.674  1.00  0.68           H  
ATOM    201  HE1 TYR A  13     -10.997   4.049   2.997  1.00  0.68           H  
ATOM    202  HE2 TYR A  13      -7.726   4.013   5.772  1.00  0.68           H  
ATOM    203  HH  TYR A  13     -10.790   2.589   4.648  1.00  0.68           H  
ATOM    204  N   LEU A  14      -6.798  10.680   3.365  1.00  0.70           N  
ATOM    205  CA  LEU A  14      -6.029  11.830   2.923  1.00  0.70           C  
ATOM    206  C   LEU A  14      -4.541  11.650   3.241  1.00  0.70           C  
ATOM    207  O   LEU A  14      -4.204  11.086   4.272  1.00  0.70           O  
ATOM    208  CB  LEU A  14      -6.553  13.060   3.659  1.00  0.70           C  
ATOM    209  CG  LEU A  14      -8.042  13.335   3.488  1.00  0.70           C  
ATOM    210  CD1 LEU A  14      -8.421  14.525   4.345  1.00  0.70           C  
ATOM    211  CD2 LEU A  14      -8.350  13.572   2.022  1.00  0.70           C  
ATOM    212  H   LEU A  14      -6.877  10.495   4.365  1.00  0.70           H  
ATOM    213  HA  LEU A  14      -6.198  11.959   1.862  1.00  0.70           H  
ATOM    214 1HB  LEU A  14      -6.366  12.923   4.729  1.00  0.70           H  
ATOM    215 2HB  LEU A  14      -5.996  13.939   3.323  1.00  0.70           H  
ATOM    216  HG  LEU A  14      -8.617  12.473   3.841  1.00  0.70           H  
ATOM    217 1HD1 LEU A  14      -9.491  14.719   4.245  1.00  0.70           H  
ATOM    218 2HD1 LEU A  14      -8.190  14.301   5.375  1.00  0.70           H  
ATOM    219 3HD1 LEU A  14      -7.858  15.403   4.024  1.00  0.70           H  
ATOM    220 1HD2 LEU A  14      -9.418  13.762   1.902  1.00  0.70           H  
ATOM    221 2HD2 LEU A  14      -7.783  14.433   1.666  1.00  0.70           H  
ATOM    222 3HD2 LEU A  14      -8.072  12.691   1.441  1.00  0.70           H  
ATOM    223  N   PRO A  15      -3.604  12.097   2.409  1.00  0.73           N  
ATOM    224  CA  PRO A  15      -2.198  12.125   2.757  1.00  0.73           C  
ATOM    225  C   PRO A  15      -2.009  13.029   3.975  1.00  0.73           C  
ATOM    226  O   PRO A  15      -2.683  14.062   4.093  1.00  0.73           O  
ATOM    227  CB  PRO A  15      -1.544  12.699   1.497  1.00  0.73           C  
ATOM    228  CG  PRO A  15      -2.535  12.405   0.376  1.00  0.73           C  
ATOM    229  CD  PRO A  15      -3.913  12.485   1.025  1.00  0.73           C  
ATOM    230  HA  PRO A  15      -1.837  11.105   2.963  1.00  0.73           H  
ATOM    231 1HB  PRO A  15      -1.321  13.759   1.640  1.00  0.73           H  
ATOM    232 2HB  PRO A  15      -0.580  12.201   1.331  1.00  0.73           H  
ATOM    233 1HG  PRO A  15      -2.402  13.138  -0.436  1.00  0.73           H  
ATOM    234 2HG  PRO A  15      -2.327  11.416  -0.057  1.00  0.73           H  
ATOM    235 1HD  PRO A  15      -4.333  13.497   0.979  1.00  0.73           H  
ATOM    236 2HD  PRO A  15      -4.551  11.738   0.530  1.00  0.73           H  
ATOM    237  N   LEU A  16      -1.042  12.704   4.818  1.00  0.77           N  
ATOM    238  CA  LEU A  16      -0.683  13.522   5.974  1.00  0.77           C  
ATOM    239  C   LEU A  16      -0.463  14.983   5.602  1.00  0.77           C  
ATOM    240  O   LEU A  16      -0.928  15.877   6.307  1.00  0.77           O  
ATOM    241  CB  LEU A  16       0.581  12.942   6.609  1.00  0.77           C  
ATOM    242  CG  LEU A  16       1.220  13.652   7.814  1.00  0.77           C  
ATOM    243  CD1 LEU A  16       0.286  13.668   8.968  1.00  0.77           C  
ATOM    244  CD2 LEU A  16       2.493  12.905   8.185  1.00  0.77           C  
ATOM    245  H   LEU A  16      -0.542  11.826   4.687  1.00  0.77           H  
ATOM    246  HA  LEU A  16      -1.497  13.469   6.695  1.00  0.77           H  
ATOM    247 1HB  LEU A  16       0.339  11.938   6.942  1.00  0.77           H  
ATOM    248 2HB  LEU A  16       1.344  12.855   5.830  1.00  0.77           H  
ATOM    249  HG  LEU A  16       1.459  14.683   7.548  1.00  0.77           H  
ATOM    250 1HD1 LEU A  16       0.754  14.164   9.817  1.00  0.77           H  
ATOM    251 2HD1 LEU A  16      -0.619  14.202   8.687  1.00  0.77           H  
ATOM    252 3HD1 LEU A  16       0.051  12.646   9.232  1.00  0.77           H  
ATOM    253 1HD2 LEU A  16       2.970  13.393   9.035  1.00  0.77           H  
ATOM    254 2HD2 LEU A  16       2.244  11.885   8.449  1.00  0.77           H  
ATOM    255 3HD2 LEU A  16       3.174  12.902   7.334  1.00  0.77           H  
ATOM    256  N   SER A  17       0.225  15.244   4.480  1.00  0.83           N  
ATOM    257  CA  SER A  17       0.484  16.622   4.065  1.00  0.83           C  
ATOM    258  C   SER A  17      -0.769  17.414   3.671  1.00  0.83           C  
ATOM    259  O   SER A  17      -0.703  18.647   3.575  1.00  0.83           O  
ATOM    260  CB  SER A  17       1.454  16.661   2.893  1.00  0.83           C  
ATOM    261  OG  SER A  17       0.892  16.101   1.722  1.00  0.83           O  
ATOM    262  H   SER A  17       0.602  14.483   3.903  1.00  0.83           H  
ATOM    263  HA  SER A  17       0.951  17.135   4.906  1.00  0.83           H  
ATOM    264 1HB  SER A  17       1.734  17.694   2.701  1.00  0.83           H  
ATOM    265 2HB  SER A  17       2.363  16.118   3.152  1.00  0.83           H  
ATOM    266  HG  SER A  17       1.061  15.135   1.806  1.00  0.83           H  
ATOM    267  N   GLN A  18      -1.887  16.722   3.403  1.00  0.91           N  
ATOM    268  CA  GLN A  18      -3.115  17.369   2.964  1.00  0.91           C  
ATOM    269  C   GLN A  18      -4.138  17.442   4.095  1.00  0.91           C  
ATOM    270  O   GLN A  18      -5.046  18.273   4.072  1.00  0.91           O  
ATOM    271  CB  GLN A  18      -3.714  16.595   1.797  1.00  0.91           C  
ATOM    272  CG  GLN A  18      -2.747  16.428   0.616  1.00  0.91           C  
ATOM    273  CD  GLN A  18      -2.290  17.722  -0.007  1.00  0.91           C  
ATOM    274  OE1 GLN A  18      -3.094  18.528  -0.488  1.00  0.91           O  
ATOM    275  NE2 GLN A  18      -0.970  17.935   0.005  1.00  0.91           N  
ATOM    276  H   GLN A  18      -1.899  15.716   3.532  1.00  0.91           H  
ATOM    277  HA  GLN A  18      -2.884  18.384   2.644  1.00  0.91           H  
ATOM    278 1HB  GLN A  18      -3.999  15.601   2.147  1.00  0.91           H  
ATOM    279 2HB  GLN A  18      -4.614  17.093   1.446  1.00  0.91           H  
ATOM    280 1HG  GLN A  18      -1.862  15.911   0.977  1.00  0.91           H  
ATOM    281 2HG  GLN A  18      -3.234  15.831  -0.153  1.00  0.91           H  
ATOM    282 1HE2 GLN A  18      -0.596  18.776  -0.388  1.00  0.91           H  
ATOM    283 2HE2 GLN A  18      -0.337  17.251   0.428  1.00  0.91           H  
ATOM    284  N   ALA A  19      -4.003  16.564   5.085  1.00  0.98           N  
ATOM    285  CA  ALA A  19      -4.942  16.550   6.203  1.00  0.98           C  
ATOM    286  C   ALA A  19      -4.930  17.890   6.927  1.00  0.98           C  
ATOM    287  O   ALA A  19      -3.858  18.445   7.187  1.00  0.98           O  
ATOM    288  CB  ALA A  19      -4.569  15.459   7.177  1.00  0.98           C  
ATOM    289  H   ALA A  19      -3.257  15.869   5.039  1.00  0.98           H  
ATOM    290  HA  ALA A  19      -5.944  16.376   5.813  1.00  0.98           H  
ATOM    291 1HB  ALA A  19      -5.261  15.458   7.996  1.00  0.98           H  
ATOM    292 2HB  ALA A  19      -4.591  14.492   6.666  1.00  0.98           H  
ATOM    293 3HB  ALA A  19      -3.561  15.647   7.554  1.00  0.98           H  
ATOM    294  N   ARG A  20      -6.112  18.391   7.299  1.00  1.04           N  
ATOM    295  CA  ARG A  20      -6.205  19.656   8.032  1.00  1.04           C  
ATOM    296  C   ARG A  20      -7.262  19.615   9.122  1.00  1.04           C  
ATOM    297  O   ARG A  20      -8.293  18.953   8.972  1.00  1.04           O  
ATOM    298  CB  ARG A  20      -6.565  20.821   7.105  1.00  1.04           C  
ATOM    299  CG  ARG A  20      -5.552  21.145   6.009  1.00  1.04           C  
ATOM    300  CD  ARG A  20      -4.294  21.742   6.520  1.00  1.04           C  
ATOM    301  NE  ARG A  20      -3.428  22.102   5.416  1.00  1.04           N  
ATOM    302  CZ  ARG A  20      -2.571  21.232   4.844  1.00  1.04           C  
ATOM    303  NH1 ARG A  20      -2.457  20.029   5.287  1.00  1.04           N  
ATOM    304  NH2 ARG A  20      -1.820  21.545   3.817  1.00  1.04           N  
ATOM    305  H   ARG A  20      -6.957  17.898   7.056  1.00  1.04           H  
ATOM    306  HA  ARG A  20      -5.239  19.859   8.496  1.00  1.04           H  
ATOM    307 1HB  ARG A  20      -7.514  20.610   6.616  1.00  1.04           H  
ATOM    308 2HB  ARG A  20      -6.702  21.723   7.702  1.00  1.04           H  
ATOM    309 1HG  ARG A  20      -5.297  20.256   5.462  1.00  1.04           H  
ATOM    310 2HG  ARG A  20      -6.000  21.861   5.322  1.00  1.04           H  
ATOM    311 1HD  ARG A  20      -4.514  22.640   7.095  1.00  1.04           H  
ATOM    312 2HD  ARG A  20      -3.769  21.024   7.146  1.00  1.04           H  
ATOM    313  HE  ARG A  20      -3.493  23.033   5.036  1.00  1.04           H  
ATOM    314 1HH1 ARG A  20      -3.008  19.676   6.081  1.00  1.04           H  
ATOM    315 2HH1 ARG A  20      -1.803  19.412   4.806  1.00  1.04           H  
ATOM    316 1HH2 ARG A  20      -1.851  22.466   3.407  1.00  1.04           H  
ATOM    317 2HH2 ARG A  20      -1.218  20.794   3.445  1.00  1.04           H  
ATOM    318  N   VAL A  21      -7.017  20.368  10.187  1.00  1.08           N  
ATOM    319  CA  VAL A  21      -7.988  20.572  11.250  1.00  1.08           C  
ATOM    320  C   VAL A  21      -8.199  22.072  11.408  1.00  1.08           C  
ATOM    321  O   VAL A  21      -7.236  22.837  11.465  1.00  1.08           O  
ATOM    322  CB  VAL A  21      -7.526  19.952  12.587  1.00  1.08           C  
ATOM    323  CG1 VAL A  21      -8.565  20.231  13.662  1.00  1.08           C  
ATOM    324  CG2 VAL A  21      -7.322  18.447  12.425  1.00  1.08           C  
ATOM    325  H   VAL A  21      -6.131  20.847  10.250  1.00  1.08           H  
ATOM    326  HA  VAL A  21      -8.935  20.113  10.965  1.00  1.08           H  
ATOM    327  HB  VAL A  21      -6.592  20.418  12.899  1.00  1.08           H  
ATOM    328 1HG1 VAL A  21      -8.235  19.808  14.580  1.00  1.08           H  
ATOM    329 2HG1 VAL A  21      -8.695  21.305  13.790  1.00  1.08           H  
ATOM    330 3HG1 VAL A  21      -9.522  19.781  13.385  1.00  1.08           H  
ATOM    331 1HG2 VAL A  21      -6.997  18.020  13.374  1.00  1.08           H  
ATOM    332 2HG2 VAL A  21      -8.263  17.990  12.121  1.00  1.08           H  
ATOM    333 3HG2 VAL A  21      -6.566  18.254  11.668  1.00  1.08           H  
ATOM    334  N   SER A  22      -9.452  22.493  11.446  1.00  1.09           N  
ATOM    335  CA  SER A  22      -9.783  23.903  11.588  1.00  1.09           C  
ATOM    336  C   SER A  22      -9.251  24.519  12.880  1.00  1.09           C  
ATOM    337  O   SER A  22      -9.347  23.891  13.934  1.00  1.09           O  
ATOM    338  CB  SER A  22     -11.278  24.080  11.568  1.00  1.09           C  
ATOM    339  OG  SER A  22     -11.631  25.399  11.882  1.00  1.09           O  
ATOM    340  H   SER A  22     -10.196  21.812  11.380  1.00  1.09           H  
ATOM    341  HA  SER A  22      -9.355  24.399  10.723  1.00  1.09           H  
ATOM    342 1HB  SER A  22     -11.653  23.834  10.576  1.00  1.09           H  
ATOM    343 2HB  SER A  22     -11.749  23.396  12.274  1.00  1.09           H  
ATOM    344  HG  SER A  22     -12.528  25.507  11.491  1.00  1.09           H  
ATOM    345  N   PRO A  23      -8.789  25.788  12.856  1.00  1.08           N  
ATOM    346  CA  PRO A  23      -8.276  26.540  13.986  1.00  1.08           C  
ATOM    347  C   PRO A  23      -9.316  26.780  15.071  1.00  1.08           C  
ATOM    348  O   PRO A  23      -8.956  27.158  16.185  1.00  1.08           O  
ATOM    349  CB  PRO A  23      -7.820  27.859  13.349  1.00  1.08           C  
ATOM    350  CG  PRO A  23      -8.620  27.983  12.087  1.00  1.08           C  
ATOM    351  CD  PRO A  23      -8.766  26.569  11.585  1.00  1.08           C  
ATOM    352  HA  PRO A  23      -7.415  25.999  14.403  1.00  1.08           H  
ATOM    353 1HB  PRO A  23      -8.004  28.689  14.047  1.00  1.08           H  
ATOM    354 2HB  PRO A  23      -6.736  27.830  13.165  1.00  1.08           H  
ATOM    355 1HG  PRO A  23      -9.591  28.455  12.304  1.00  1.08           H  
ATOM    356 2HG  PRO A  23      -8.101  28.638  11.372  1.00  1.08           H  
ATOM    357 1HD  PRO A  23      -9.702  26.523  11.029  1.00  1.08           H  
ATOM    358 2HD  PRO A  23      -7.897  26.278  10.974  1.00  1.08           H  
ATOM    359  N   VAL A  24     -10.606  26.595  14.757  1.00  1.05           N  
ATOM    360  CA  VAL A  24     -11.611  26.820  15.789  1.00  1.05           C  
ATOM    361  C   VAL A  24     -12.200  25.507  16.288  1.00  1.05           C  
ATOM    362  O   VAL A  24     -13.191  25.505  17.023  1.00  1.05           O  
ATOM    363  CB  VAL A  24     -12.744  27.723  15.287  1.00  1.05           C  
ATOM    364  CG1 VAL A  24     -12.179  29.072  14.889  1.00  1.05           C  
ATOM    365  CG2 VAL A  24     -13.451  27.066  14.151  1.00  1.05           C  
ATOM    366  H   VAL A  24     -10.899  26.277  13.824  1.00  1.05           H  
ATOM    367  HA  VAL A  24     -11.136  27.320  16.631  1.00  1.05           H  
ATOM    368  HB  VAL A  24     -13.450  27.890  16.101  1.00  1.05           H  
ATOM    369 1HG1 VAL A  24     -12.988  29.722  14.555  1.00  1.05           H  
ATOM    370 2HG1 VAL A  24     -11.681  29.522  15.748  1.00  1.05           H  
ATOM    371 3HG1 VAL A  24     -11.461  28.941  14.081  1.00  1.05           H  
ATOM    372 1HG2 VAL A  24     -14.267  27.698  13.806  1.00  1.05           H  
ATOM    373 2HG2 VAL A  24     -12.754  26.912  13.350  1.00  1.05           H  
ATOM    374 3HG2 VAL A  24     -13.847  26.110  14.487  1.00  1.05           H  
ATOM    375  N   ASP A  25     -11.609  24.381  15.872  1.00  1.03           N  
ATOM    376  CA  ASP A  25     -12.106  23.087  16.309  1.00  1.03           C  
ATOM    377  C   ASP A  25     -11.994  23.004  17.810  1.00  1.03           C  
ATOM    378  O   ASP A  25     -10.884  23.011  18.361  1.00  1.03           O  
ATOM    379  CB  ASP A  25     -11.328  21.937  15.669  1.00  1.03           C  
ATOM    380  CG  ASP A  25     -11.922  20.566  15.993  1.00  1.03           C  
ATOM    381  OD1 ASP A  25     -12.522  20.383  17.063  1.00  1.03           O  
ATOM    382  OD2 ASP A  25     -11.814  19.692  15.159  1.00  1.03           O  
ATOM    383  H   ASP A  25     -10.796  24.414  15.256  1.00  1.03           H  
ATOM    384  HA  ASP A  25     -13.156  23.005  16.031  1.00  1.03           H  
ATOM    385 1HB  ASP A  25     -11.318  22.071  14.585  1.00  1.03           H  
ATOM    386 2HB  ASP A  25     -10.289  21.966  16.005  1.00  1.03           H  
ATOM    387  N   GLN A  26     -13.132  22.876  18.477  1.00  1.02           N  
ATOM    388  CA  GLN A  26     -13.145  22.910  19.929  1.00  1.02           C  
ATOM    389  C   GLN A  26     -12.351  21.777  20.578  1.00  1.02           C  
ATOM    390  O   GLN A  26     -11.859  21.910  21.712  1.00  1.02           O  
ATOM    391  CB  GLN A  26     -14.575  23.000  20.435  1.00  1.02           C  
ATOM    392  CG  GLN A  26     -15.165  24.361  20.156  1.00  1.02           C  
ATOM    393  CD  GLN A  26     -16.521  24.535  20.719  1.00  1.02           C  
ATOM    394  OE1 GLN A  26     -17.259  23.572  20.916  1.00  1.02           O  
ATOM    395  NE2 GLN A  26     -16.874  25.786  21.002  1.00  1.02           N  
ATOM    396  H   GLN A  26     -14.006  22.798  17.945  1.00  1.02           H  
ATOM    397  HA  GLN A  26     -12.690  23.838  20.227  1.00  1.02           H  
ATOM    398 1HB  GLN A  26     -15.189  22.281  19.905  1.00  1.02           H  
ATOM    399 2HB  GLN A  26     -14.622  22.773  21.495  1.00  1.02           H  
ATOM    400 1HG  GLN A  26     -14.512  25.118  20.590  1.00  1.02           H  
ATOM    401 2HG  GLN A  26     -15.221  24.497  19.070  1.00  1.02           H  
ATOM    402 1HE2 GLN A  26     -17.775  25.986  21.389  1.00  1.02           H  
ATOM    403 2HE2 GLN A  26     -16.233  26.535  20.825  1.00  1.02           H  
ATOM    404  N   GLY A  27     -12.163  20.681  19.849  1.00  1.03           N  
ATOM    405  CA  GLY A  27     -11.409  19.567  20.390  1.00  1.03           C  
ATOM    406  C   GLY A  27      -9.968  19.945  20.738  1.00  1.03           C  
ATOM    407  O   GLY A  27      -9.388  19.353  21.648  1.00  1.03           O  
ATOM    408  H   GLY A  27     -12.512  20.645  18.884  1.00  1.03           H  
ATOM    409 1HA  GLY A  27     -11.922  19.219  21.278  1.00  1.03           H  
ATOM    410 2HA  GLY A  27     -11.404  18.749  19.695  1.00  1.03           H  
ATOM    411  N   PHE A  28      -9.391  20.902  19.990  1.00  1.04           N  
ATOM    412  CA  PHE A  28      -8.017  21.359  20.201  1.00  1.04           C  
ATOM    413  C   PHE A  28      -7.974  22.778  20.751  1.00  1.04           C  
ATOM    414  O   PHE A  28      -7.077  23.124  21.519  1.00  1.04           O  
ATOM    415  CB  PHE A  28      -7.203  21.312  18.903  1.00  1.04           C  
ATOM    416  CG  PHE A  28      -6.892  19.925  18.350  1.00  1.04           C  
ATOM    417  CD1 PHE A  28      -7.563  19.418  17.268  1.00  1.04           C  
ATOM    418  CD2 PHE A  28      -5.870  19.155  18.905  1.00  1.04           C  
ATOM    419  CE1 PHE A  28      -7.227  18.170  16.741  1.00  1.04           C  
ATOM    420  CE2 PHE A  28      -5.543  17.913  18.379  1.00  1.04           C  
ATOM    421  CZ  PHE A  28      -6.227  17.430  17.294  1.00  1.04           C  
ATOM    422  H   PHE A  28      -9.948  21.366  19.274  1.00  1.04           H  
ATOM    423  HA  PHE A  28      -7.540  20.699  20.926  1.00  1.04           H  
ATOM    424 1HB  PHE A  28      -7.746  21.865  18.131  1.00  1.04           H  
ATOM    425 2HB  PHE A  28      -6.259  21.831  19.058  1.00  1.04           H  
ATOM    426  HD1 PHE A  28      -8.363  20.011  16.820  1.00  1.04           H  
ATOM    427  HD2 PHE A  28      -5.317  19.543  19.763  1.00  1.04           H  
ATOM    428  HE1 PHE A  28      -7.766  17.781  15.875  1.00  1.04           H  
ATOM    429  HE2 PHE A  28      -4.741  17.324  18.823  1.00  1.04           H  
ATOM    430  HZ  PHE A  28      -5.973  16.464  16.871  1.00  1.04           H  
ATOM    431  N   LEU A  29      -8.964  23.594  20.388  1.00  1.04           N  
ATOM    432  CA  LEU A  29      -9.035  24.983  20.830  1.00  1.04           C  
ATOM    433  C   LEU A  29      -9.190  25.018  22.337  1.00  1.04           C  
ATOM    434  O   LEU A  29      -8.535  25.794  23.033  1.00  1.04           O  
ATOM    435  CB  LEU A  29     -10.255  25.670  20.220  1.00  1.04           C  
ATOM    436  CG  LEU A  29     -10.500  27.111  20.549  1.00  1.04           C  
ATOM    437  CD1 LEU A  29      -9.369  27.944  19.991  1.00  1.04           C  
ATOM    438  CD2 LEU A  29     -11.860  27.509  19.993  1.00  1.04           C  
ATOM    439  H   LEU A  29      -9.684  23.263  19.751  1.00  1.04           H  
ATOM    440  HA  LEU A  29      -8.121  25.502  20.543  1.00  1.04           H  
ATOM    441 1HB  LEU A  29     -10.214  25.569  19.132  1.00  1.04           H  
ATOM    442 2HB  LEU A  29     -11.104  25.154  20.567  1.00  1.04           H  
ATOM    443  HG  LEU A  29     -10.506  27.244  21.631  1.00  1.04           H  
ATOM    444 1HD1 LEU A  29      -9.532  28.993  20.233  1.00  1.04           H  
ATOM    445 2HD1 LEU A  29      -8.425  27.614  20.425  1.00  1.04           H  
ATOM    446 3HD1 LEU A  29      -9.334  27.820  18.903  1.00  1.04           H  
ATOM    447 1HD2 LEU A  29     -12.061  28.552  20.231  1.00  1.04           H  
ATOM    448 2HD2 LEU A  29     -11.867  27.374  18.914  1.00  1.04           H  
ATOM    449 3HD2 LEU A  29     -12.629  26.878  20.439  1.00  1.04           H  
ATOM    450  N   LEU A  30     -10.110  24.184  22.836  1.00  1.02           N  
ATOM    451  CA  LEU A  30     -10.413  24.123  24.246  1.00  1.02           C  
ATOM    452  C   LEU A  30      -9.733  22.902  24.872  1.00  1.02           C  
ATOM    453  O   LEU A  30      -9.652  22.779  26.095  1.00  1.02           O  
ATOM    454  CB  LEU A  30     -11.925  24.038  24.397  1.00  1.02           C  
ATOM    455  CG  LEU A  30     -12.687  25.183  23.688  1.00  1.02           C  
ATOM    456  CD1 LEU A  30     -14.165  24.968  23.852  1.00  1.02           C  
ATOM    457  CD2 LEU A  30     -12.238  26.524  24.230  1.00  1.02           C  
ATOM    458  H   LEU A  30     -10.635  23.558  22.228  1.00  1.02           H  
ATOM    459  HA  LEU A  30     -10.042  25.024  24.731  1.00  1.02           H  
ATOM    460 1HB  LEU A  30     -12.270  23.092  23.974  1.00  1.02           H  
ATOM    461 2HB  LEU A  30     -12.184  24.050  25.455  1.00  1.02           H  
ATOM    462  HG  LEU A  30     -12.472  25.143  22.623  1.00  1.02           H  
ATOM    463 1HD1 LEU A  30     -14.711  25.751  23.332  1.00  1.02           H  
ATOM    464 2HD1 LEU A  30     -14.436  23.998  23.443  1.00  1.02           H  
ATOM    465 3HD1 LEU A  30     -14.418  24.988  24.911  1.00  1.02           H  
ATOM    466 1HD2 LEU A  30     -12.771  27.321  23.710  1.00  1.02           H  
ATOM    467 2HD2 LEU A  30     -12.456  26.576  25.297  1.00  1.02           H  
ATOM    468 3HD2 LEU A  30     -11.166  26.642  24.073  1.00  1.02           H  
ATOM    469  N   GLY A  31      -9.253  21.992  24.010  1.00  0.98           N  
ATOM    470  CA  GLY A  31      -8.636  20.733  24.437  1.00  0.98           C  
ATOM    471  C   GLY A  31      -9.667  19.675  24.853  1.00  0.98           C  
ATOM    472  O   GLY A  31      -9.337  18.734  25.591  1.00  0.98           O  
ATOM    473  H   GLY A  31      -9.327  22.182  23.022  1.00  0.98           H  
ATOM    474 1HA  GLY A  31      -8.025  20.342  23.622  1.00  0.98           H  
ATOM    475 2HA  GLY A  31      -7.960  20.934  25.263  1.00  0.98           H  
ATOM    476  N   ASP A  32     -10.906  19.818  24.354  1.00  0.92           N  
ATOM    477  CA  ASP A  32     -12.036  18.946  24.691  1.00  0.92           C  
ATOM    478  C   ASP A  32     -12.130  17.611  23.956  1.00  0.92           C  
ATOM    479  O   ASP A  32     -13.020  16.813  24.253  1.00  0.92           O  
ATOM    480  CB  ASP A  32     -13.359  19.680  24.444  1.00  0.92           C  
ATOM    481  CG  ASP A  32     -13.678  20.784  25.470  1.00  0.92           C  
ATOM    482  OD1 ASP A  32     -13.209  20.717  26.583  1.00  0.92           O  
ATOM    483  OD2 ASP A  32     -14.405  21.686  25.117  1.00  0.92           O  
ATOM    484  H   ASP A  32     -11.082  20.578  23.695  1.00  0.92           H  
ATOM    485  HA  ASP A  32     -11.965  18.725  25.756  1.00  0.92           H  
ATOM    486 1HB  ASP A  32     -13.333  20.133  23.450  1.00  0.92           H  
ATOM    487 2HB  ASP A  32     -14.164  18.953  24.449  1.00  0.92           H  
ATOM    488  N   GLY A  33     -11.279  17.359  22.976  1.00  0.86           N  
ATOM    489  CA  GLY A  33     -11.454  16.122  22.233  1.00  0.86           C  
ATOM    490  C   GLY A  33     -10.874  14.943  22.982  1.00  0.86           C  
ATOM    491  O   GLY A  33     -10.394  15.082  24.103  1.00  0.86           O  
ATOM    492  H   GLY A  33     -10.536  18.013  22.728  1.00  0.86           H  
ATOM    493 1HA  GLY A  33     -12.515  15.955  22.059  1.00  0.86           H  
ATOM    494 2HA  GLY A  33     -10.994  16.198  21.254  1.00  0.86           H  
ATOM    495  N   VAL A  34     -10.913  13.791  22.334  1.00  0.80           N  
ATOM    496  CA  VAL A  34     -10.474  12.498  22.852  1.00  0.80           C  
ATOM    497  C   VAL A  34      -9.447  11.797  21.982  1.00  0.80           C  
ATOM    498  O   VAL A  34      -9.567  11.785  20.754  1.00  0.80           O  
ATOM    499  CB  VAL A  34     -11.686  11.582  23.037  1.00  0.80           C  
ATOM    500  CG1 VAL A  34     -11.263  10.186  23.408  1.00  0.80           C  
ATOM    501  CG2 VAL A  34     -12.568  12.143  24.158  1.00  0.80           C  
ATOM    502  H   VAL A  34     -11.310  13.814  21.398  1.00  0.80           H  
ATOM    503  HA  VAL A  34     -10.031  12.670  23.829  1.00  0.80           H  
ATOM    504  HB  VAL A  34     -12.233  11.538  22.108  1.00  0.80           H  
ATOM    505 1HG1 VAL A  34     -12.149   9.576  23.516  1.00  0.80           H  
ATOM    506 2HG1 VAL A  34     -10.647   9.767  22.629  1.00  0.80           H  
ATOM    507 3HG1 VAL A  34     -10.700  10.209  24.341  1.00  0.80           H  
ATOM    508 1HG2 VAL A  34     -13.432  11.508  24.291  1.00  0.80           H  
ATOM    509 2HG2 VAL A  34     -11.996  12.177  25.087  1.00  0.80           H  
ATOM    510 3HG2 VAL A  34     -12.899  13.145  23.906  1.00  0.80           H  
ATOM    511  N   PHE A  35      -8.434  11.197  22.602  1.00  0.77           N  
ATOM    512  CA  PHE A  35      -7.458  10.500  21.782  1.00  0.77           C  
ATOM    513  C   PHE A  35      -6.992   9.182  22.377  1.00  0.77           C  
ATOM    514  O   PHE A  35      -7.081   8.955  23.575  1.00  0.77           O  
ATOM    515  CB  PHE A  35      -6.200  11.329  21.622  1.00  0.77           C  
ATOM    516  CG  PHE A  35      -5.388  11.407  22.890  1.00  0.77           C  
ATOM    517  CD1 PHE A  35      -4.371  10.483  23.105  1.00  0.77           C  
ATOM    518  CD2 PHE A  35      -5.632  12.344  23.868  1.00  0.77           C  
ATOM    519  CE1 PHE A  35      -3.620  10.500  24.257  1.00  0.77           C  
ATOM    520  CE2 PHE A  35      -4.871  12.363  25.022  1.00  0.77           C  
ATOM    521  CZ  PHE A  35      -3.869  11.443  25.218  1.00  0.77           C  
ATOM    522  H   PHE A  35      -8.354  11.247  23.620  1.00  0.77           H  
ATOM    523  HA  PHE A  35      -7.897  10.319  20.814  1.00  0.77           H  
ATOM    524 1HB  PHE A  35      -5.578  10.901  20.835  1.00  0.77           H  
ATOM    525 2HB  PHE A  35      -6.472  12.321  21.332  1.00  0.77           H  
ATOM    526  HD1 PHE A  35      -4.171   9.733  22.342  1.00  0.77           H  
ATOM    527  HD2 PHE A  35      -6.435  13.067  23.731  1.00  0.77           H  
ATOM    528  HE1 PHE A  35      -2.830   9.764  24.403  1.00  0.77           H  
ATOM    529  HE2 PHE A  35      -5.063  13.093  25.777  1.00  0.77           H  
ATOM    530  HZ  PHE A  35      -3.280  11.461  26.134  1.00  0.77           H  
ATOM    531  N   ASP A  36      -6.429   8.337  21.526  1.00  0.76           N  
ATOM    532  CA  ASP A  36      -5.738   7.143  21.998  1.00  0.76           C  
ATOM    533  C   ASP A  36      -4.740   6.640  20.973  1.00  0.76           C  
ATOM    534  O   ASP A  36      -4.806   6.970  19.784  1.00  0.76           O  
ATOM    535  CB  ASP A  36      -6.701   6.008  22.372  1.00  0.76           C  
ATOM    536  CG  ASP A  36      -6.053   4.946  23.339  1.00  0.76           C  
ATOM    537  OD1 ASP A  36      -4.932   5.180  23.781  1.00  0.76           O  
ATOM    538  OD2 ASP A  36      -6.652   3.936  23.627  1.00  0.76           O  
ATOM    539  H   ASP A  36      -6.489   8.550  20.533  1.00  0.76           H  
ATOM    540  HA  ASP A  36      -5.181   7.411  22.895  1.00  0.76           H  
ATOM    541 1HB  ASP A  36      -7.558   6.429  22.886  1.00  0.76           H  
ATOM    542 2HB  ASP A  36      -7.056   5.506  21.469  1.00  0.76           H  
ATOM    543  N   VAL A  37      -3.802   5.846  21.465  1.00  0.76           N  
ATOM    544  CA  VAL A  37      -2.782   5.230  20.640  1.00  0.76           C  
ATOM    545  C   VAL A  37      -2.695   3.726  20.877  1.00  0.76           C  
ATOM    546  O   VAL A  37      -2.637   3.266  22.021  1.00  0.76           O  
ATOM    547  CB  VAL A  37      -1.394   5.878  20.886  1.00  0.76           C  
ATOM    548  CG1 VAL A  37      -0.319   5.190  20.007  1.00  0.76           C  
ATOM    549  CG2 VAL A  37      -1.450   7.376  20.560  1.00  0.76           C  
ATOM    550  H   VAL A  37      -3.851   5.637  22.459  1.00  0.76           H  
ATOM    551  HA  VAL A  37      -3.052   5.401  19.609  1.00  0.76           H  
ATOM    552  HB  VAL A  37      -1.112   5.738  21.928  1.00  0.76           H  
ATOM    553 1HG1 VAL A  37       0.650   5.649  20.195  1.00  0.76           H  
ATOM    554 2HG1 VAL A  37      -0.260   4.135  20.237  1.00  0.76           H  
ATOM    555 3HG1 VAL A  37      -0.581   5.313  18.953  1.00  0.76           H  
ATOM    556 1HG2 VAL A  37      -0.473   7.821  20.734  1.00  0.76           H  
ATOM    557 2HG2 VAL A  37      -1.721   7.496  19.514  1.00  0.76           H  
ATOM    558 3HG2 VAL A  37      -2.185   7.871  21.186  1.00  0.76           H  
ATOM    559  N   VAL A  38      -2.640   2.976  19.780  1.00  0.78           N  
ATOM    560  CA  VAL A  38      -2.464   1.528  19.827  1.00  0.78           C  
ATOM    561  C   VAL A  38      -1.295   1.201  18.906  1.00  0.78           C  
ATOM    562  O   VAL A  38      -1.102   1.866  17.892  1.00  0.78           O  
ATOM    563  CB  VAL A  38      -3.750   0.771  19.426  1.00  0.78           C  
ATOM    564  CG1 VAL A  38      -4.143   1.049  18.002  1.00  0.78           C  
ATOM    565  CG2 VAL A  38      -3.546  -0.711  19.643  1.00  0.78           C  
ATOM    566  H   VAL A  38      -2.703   3.455  18.880  1.00  0.78           H  
ATOM    567  HA  VAL A  38      -2.206   1.227  20.844  1.00  0.78           H  
ATOM    568  HB  VAL A  38      -4.565   1.118  20.064  1.00  0.78           H  
ATOM    569 1HG1 VAL A  38      -5.060   0.517  17.763  1.00  0.78           H  
ATOM    570 2HG1 VAL A  38      -4.301   2.122  17.873  1.00  0.78           H  
ATOM    571 3HG1 VAL A  38      -3.350   0.704  17.351  1.00  0.78           H  
ATOM    572 1HG2 VAL A  38      -4.462  -1.250  19.404  1.00  0.78           H  
ATOM    573 2HG2 VAL A  38      -2.750  -1.072  19.027  1.00  0.78           H  
ATOM    574 3HG2 VAL A  38      -3.287  -0.893  20.678  1.00  0.78           H  
ATOM    575  N   SER A  39      -0.476   0.235  19.277  1.00  0.80           N  
ATOM    576  CA  SER A  39       0.678  -0.082  18.448  1.00  0.80           C  
ATOM    577  C   SER A  39       0.540  -1.382  17.653  1.00  0.80           C  
ATOM    578  O   SER A  39      -0.022  -2.380  18.132  1.00  0.80           O  
ATOM    579  CB  SER A  39       1.904  -0.140  19.327  1.00  0.80           C  
ATOM    580  OG  SER A  39       2.204   1.092  19.883  1.00  0.80           O  
ATOM    581  H   SER A  39      -0.660  -0.287  20.124  1.00  0.80           H  
ATOM    582  HA  SER A  39       0.818   0.727  17.729  1.00  0.80           H  
ATOM    583 1HB  SER A  39       1.699  -0.819  20.132  1.00  0.80           H  
ATOM    584 2HB  SER A  39       2.758  -0.509  18.759  1.00  0.80           H  
ATOM    585  HG  SER A  39       2.702   0.906  20.732  1.00  0.80           H  
ATOM    586  N   ALA A  40       1.126  -1.362  16.451  1.00  0.83           N  
ATOM    587  CA  ALA A  40       1.200  -2.504  15.555  1.00  0.83           C  
ATOM    588  C   ALA A  40       2.614  -3.024  15.419  1.00  0.83           C  
ATOM    589  O   ALA A  40       3.483  -2.287  14.971  1.00  0.83           O  
ATOM    590  CB  ALA A  40       0.736  -2.139  14.155  1.00  0.83           C  
ATOM    591  H   ALA A  40       1.553  -0.497  16.141  1.00  0.83           H  
ATOM    592  HA  ALA A  40       0.581  -3.272  15.965  1.00  0.83           H  
ATOM    593 1HB  ALA A  40       0.796  -3.026  13.521  1.00  0.83           H  
ATOM    594 2HB  ALA A  40      -0.251  -1.789  14.164  1.00  0.83           H  
ATOM    595 3HB  ALA A  40       1.380  -1.367  13.758  1.00  0.83           H  
ATOM    596  N   TRP A  41       2.860  -4.269  15.804  1.00  0.84           N  
ATOM    597  CA  TRP A  41       4.198  -4.843  15.627  1.00  0.84           C  
ATOM    598  C   TRP A  41       4.132  -6.058  14.733  1.00  0.84           C  
ATOM    599  O   TRP A  41       3.235  -6.885  14.870  1.00  0.84           O  
ATOM    600  CB  TRP A  41       4.874  -5.217  16.961  1.00  0.84           C  
ATOM    601  CG  TRP A  41       5.453  -4.056  17.765  1.00  0.84           C  
ATOM    602  CD1 TRP A  41       5.691  -2.802  17.311  1.00  0.84           C  
ATOM    603  CD2 TRP A  41       5.876  -4.052  19.165  1.00  0.84           C  
ATOM    604  NE1 TRP A  41       6.224  -2.034  18.302  1.00  0.84           N  
ATOM    605  CE2 TRP A  41       6.341  -2.771  19.440  1.00  0.84           C  
ATOM    606  CE3 TRP A  41       5.889  -5.014  20.184  1.00  0.84           C  
ATOM    607  CZ2 TRP A  41       6.820  -2.412  20.691  1.00  0.84           C  
ATOM    608  CZ3 TRP A  41       6.361  -4.640  21.446  1.00  0.84           C  
ATOM    609  CH2 TRP A  41       6.814  -3.378  21.687  1.00  0.84           C  
ATOM    610  H   TRP A  41       2.082  -4.836  16.142  1.00  0.84           H  
ATOM    611  HA  TRP A  41       4.831  -4.106  15.132  1.00  0.84           H  
ATOM    612 1HB  TRP A  41       4.149  -5.733  17.592  1.00  0.84           H  
ATOM    613 2HB  TRP A  41       5.682  -5.922  16.764  1.00  0.84           H  
ATOM    614  HD1 TRP A  41       5.500  -2.451  16.297  1.00  0.84           H  
ATOM    615  HE1 TRP A  41       6.491  -1.061  18.188  1.00  0.84           H  
ATOM    616  HE3 TRP A  41       5.538  -6.025  19.995  1.00  0.84           H  
ATOM    617  HZ2 TRP A  41       7.188  -1.414  20.903  1.00  0.84           H  
ATOM    618  HZ3 TRP A  41       6.374  -5.387  22.236  1.00  0.84           H  
ATOM    619  HH2 TRP A  41       7.183  -3.128  22.682  1.00  0.84           H  
ATOM    620  N   LYS A  42       5.083  -6.169  13.819  1.00  0.85           N  
ATOM    621  CA  LYS A  42       5.190  -7.327  12.941  1.00  0.85           C  
ATOM    622  C   LYS A  42       3.871  -7.727  12.271  1.00  0.85           C  
ATOM    623  O   LYS A  42       3.571  -8.917  12.158  1.00  0.85           O  
ATOM    624  CB  LYS A  42       5.768  -8.505  13.713  1.00  0.85           C  
ATOM    625  CG  LYS A  42       7.184  -8.253  14.227  1.00  0.85           C  
ATOM    626  CD  LYS A  42       7.744  -9.458  14.955  1.00  0.85           C  
ATOM    627  CE  LYS A  42       9.160  -9.195  15.459  1.00  0.85           C  
ATOM    628  NZ  LYS A  42       9.684 -10.339  16.256  1.00  0.85           N  
ATOM    629  H   LYS A  42       5.768  -5.430  13.741  1.00  0.85           H  
ATOM    630  HA  LYS A  42       5.891  -7.072  12.145  1.00  0.85           H  
ATOM    631 1HB  LYS A  42       5.129  -8.737  14.567  1.00  0.85           H  
ATOM    632 2HB  LYS A  42       5.791  -9.383  13.070  1.00  0.85           H  
ATOM    633 1HG  LYS A  42       7.836  -8.014  13.386  1.00  0.85           H  
ATOM    634 2HG  LYS A  42       7.177  -7.405  14.910  1.00  0.85           H  
ATOM    635 1HD  LYS A  42       7.107  -9.693  15.811  1.00  0.85           H  
ATOM    636 2HD  LYS A  42       7.757 -10.321  14.291  1.00  0.85           H  
ATOM    637 1HE  LYS A  42       9.816  -9.026  14.608  1.00  0.85           H  
ATOM    638 2HE  LYS A  42       9.155  -8.304  16.087  1.00  0.85           H  
ATOM    639 1HZ  LYS A  42      10.611 -10.139  16.585  1.00  0.85           H  
ATOM    640 2HZ  LYS A  42       9.057 -10.473  17.059  1.00  0.85           H  
ATOM    641 3HZ  LYS A  42       9.696 -11.175  15.699  1.00  0.85           H  
ATOM    642  N   GLY A  43       3.096  -6.746  11.806  1.00  0.84           N  
ATOM    643  CA  GLY A  43       1.841  -7.023  11.131  1.00  0.84           C  
ATOM    644  C   GLY A  43       0.621  -7.258  12.035  1.00  0.84           C  
ATOM    645  O   GLY A  43      -0.395  -7.740  11.534  1.00  0.84           O  
ATOM    646  H   GLY A  43       3.386  -5.777  11.917  1.00  0.84           H  
ATOM    647 1HA  GLY A  43       1.623  -6.190  10.461  1.00  0.84           H  
ATOM    648 2HA  GLY A  43       1.973  -7.893  10.492  1.00  0.84           H  
ATOM    649  N   ASN A  44       0.701  -6.962  13.349  1.00  0.83           N  
ATOM    650  CA  ASN A  44      -0.458  -7.200  14.226  1.00  0.83           C  
ATOM    651  C   ASN A  44      -0.732  -6.027  15.199  1.00  0.83           C  
ATOM    652  O   ASN A  44       0.198  -5.492  15.803  1.00  0.83           O  
ATOM    653  CB  ASN A  44      -0.202  -8.442  15.061  1.00  0.83           C  
ATOM    654  CG  ASN A  44       0.151  -9.672  14.279  1.00  0.83           C  
ATOM    655  OD1 ASN A  44      -0.676 -10.424  13.766  1.00  0.83           O  
ATOM    656  ND2 ASN A  44       1.431  -9.887  14.187  1.00  0.83           N  
ATOM    657  H   ASN A  44       1.579  -6.637  13.748  1.00  0.83           H  
ATOM    658  HA  ASN A  44      -1.338  -7.331  13.606  1.00  0.83           H  
ATOM    659 1HB  ASN A  44       0.591  -8.239  15.789  1.00  0.83           H  
ATOM    660 2HB  ASN A  44      -1.104  -8.667  15.603  1.00  0.83           H  
ATOM    661 1HD2 ASN A  44       1.782 -10.674  13.681  1.00  0.83           H  
ATOM    662 2HD2 ASN A  44       2.066  -9.246  14.635  1.00  0.83           H  
ATOM    663  N   ILE A  45      -2.012  -5.677  15.424  1.00  0.81           N  
ATOM    664  CA  ILE A  45      -2.352  -4.595  16.380  1.00  0.81           C  
ATOM    665  C   ILE A  45      -2.825  -5.100  17.736  1.00  0.81           C  
ATOM    666  O   ILE A  45      -3.790  -5.858  17.846  1.00  0.81           O  
ATOM    667  CB  ILE A  45      -3.396  -3.611  15.822  1.00  0.81           C  
ATOM    668  CG1 ILE A  45      -2.878  -2.939  14.655  1.00  0.81           C  
ATOM    669  CG2 ILE A  45      -3.698  -2.583  16.828  1.00  0.81           C  
ATOM    670  CD1 ILE A  45      -3.889  -2.126  13.929  1.00  0.81           C  
ATOM    671  H   ILE A  45      -2.748  -6.160  14.912  1.00  0.81           H  
ATOM    672  HA  ILE A  45      -1.456  -4.015  16.564  1.00  0.81           H  
ATOM    673  HB  ILE A  45      -4.306  -4.150  15.545  1.00  0.81           H  
ATOM    674 1HG1 ILE A  45      -2.118  -2.273  14.989  1.00  0.81           H  
ATOM    675 2HG1 ILE A  45      -2.441  -3.668  14.005  1.00  0.81           H  
ATOM    676 1HG2 ILE A  45      -4.418  -1.884  16.430  1.00  0.81           H  
ATOM    677 2HG2 ILE A  45      -4.096  -3.045  17.727  1.00  0.81           H  
ATOM    678 3HG2 ILE A  45      -2.772  -2.062  17.056  1.00  0.81           H  
ATOM    679 1HD1 ILE A  45      -3.413  -1.628  13.077  1.00  0.81           H  
ATOM    680 2HD1 ILE A  45      -4.701  -2.759  13.575  1.00  0.81           H  
ATOM    681 3HD1 ILE A  45      -4.284  -1.384  14.612  1.00  0.81           H  
ATOM    682  N   PHE A  46      -2.112  -4.700  18.778  1.00  0.79           N  
ATOM    683  CA  PHE A  46      -2.368  -5.230  20.115  1.00  0.79           C  
ATOM    684  C   PHE A  46      -3.557  -4.645  20.852  1.00  0.79           C  
ATOM    685  O   PHE A  46      -3.667  -3.435  21.025  1.00  0.79           O  
ATOM    686  CB  PHE A  46      -1.124  -5.046  20.948  1.00  0.79           C  
ATOM    687  CG  PHE A  46      -1.169  -5.598  22.345  1.00  0.79           C  
ATOM    688  CD1 PHE A  46      -1.141  -6.970  22.561  1.00  0.79           C  
ATOM    689  CD2 PHE A  46      -1.136  -4.754  23.454  1.00  0.79           C  
ATOM    690  CE1 PHE A  46      -1.085  -7.473  23.835  1.00  0.79           C  
ATOM    691  CE2 PHE A  46      -1.085  -5.275  24.734  1.00  0.79           C  
ATOM    692  CZ  PHE A  46      -1.058  -6.640  24.915  1.00  0.79           C  
ATOM    693  H   PHE A  46      -1.355  -4.026  18.622  1.00  0.79           H  
ATOM    694  HA  PHE A  46      -2.536  -6.296  20.022  1.00  0.79           H  
ATOM    695 1HB  PHE A  46      -0.300  -5.529  20.429  1.00  0.79           H  
ATOM    696 2HB  PHE A  46      -0.886  -3.983  21.010  1.00  0.79           H  
ATOM    697  HD1 PHE A  46      -1.147  -7.651  21.706  1.00  0.79           H  
ATOM    698  HD2 PHE A  46      -1.143  -3.675  23.303  1.00  0.79           H  
ATOM    699  HE1 PHE A  46      -1.059  -8.535  23.977  1.00  0.79           H  
ATOM    700  HE2 PHE A  46      -1.065  -4.611  25.601  1.00  0.79           H  
ATOM    701  HZ  PHE A  46      -1.018  -7.054  25.916  1.00  0.79           H  
ATOM    702  N   LYS A  47      -4.446  -5.526  21.311  1.00  0.79           N  
ATOM    703  CA  LYS A  47      -5.612  -5.157  22.091  1.00  0.79           C  
ATOM    704  C   LYS A  47      -6.459  -4.081  21.429  1.00  0.79           C  
ATOM    705  O   LYS A  47      -7.029  -3.232  22.118  1.00  0.79           O  
ATOM    706  CB  LYS A  47      -5.153  -4.688  23.472  1.00  0.79           C  
ATOM    707  CG  LYS A  47      -4.485  -5.764  24.324  1.00  0.79           C  
ATOM    708  CD  LYS A  47      -5.460  -6.770  24.904  1.00  0.79           C  
ATOM    709  CE  LYS A  47      -6.243  -6.153  26.064  1.00  0.79           C  
ATOM    710  NZ  LYS A  47      -7.163  -7.133  26.727  1.00  0.79           N  
ATOM    711  H   LYS A  47      -4.323  -6.518  21.115  1.00  0.79           H  
ATOM    712  HA  LYS A  47      -6.232  -6.047  22.208  1.00  0.79           H  
ATOM    713 1HB  LYS A  47      -4.444  -3.868  23.372  1.00  0.79           H  
ATOM    714 2HB  LYS A  47      -6.000  -4.313  24.024  1.00  0.79           H  
ATOM    715 1HG  LYS A  47      -3.793  -6.308  23.699  1.00  0.79           H  
ATOM    716 2HG  LYS A  47      -3.936  -5.294  25.137  1.00  0.79           H  
ATOM    717 1HD  LYS A  47      -6.149  -7.114  24.129  1.00  0.79           H  
ATOM    718 2HD  LYS A  47      -4.901  -7.625  25.277  1.00  0.79           H  
ATOM    719 1HE  LYS A  47      -5.536  -5.775  26.804  1.00  0.79           H  
ATOM    720 2HE  LYS A  47      -6.822  -5.328  25.687  1.00  0.79           H  
ATOM    721 1HZ  LYS A  47      -7.654  -6.673  27.481  1.00  0.79           H  
ATOM    722 2HZ  LYS A  47      -7.832  -7.484  26.056  1.00  0.79           H  
ATOM    723 3HZ  LYS A  47      -6.628  -7.904  27.102  1.00  0.79           H  
ATOM    724  N   LEU A  48      -6.633  -4.175  20.115  1.00  0.79           N  
ATOM    725  CA  LEU A  48      -7.407  -3.185  19.384  1.00  0.79           C  
ATOM    726  C   LEU A  48      -8.824  -3.079  19.919  1.00  0.79           C  
ATOM    727  O   LEU A  48      -9.323  -1.975  20.138  1.00  0.79           O  
ATOM    728  CB  LEU A  48      -7.423  -3.528  17.893  1.00  0.79           C  
ATOM    729  CG  LEU A  48      -8.192  -2.563  16.970  1.00  0.79           C  
ATOM    730  CD1 LEU A  48      -7.595  -1.182  17.074  1.00  0.79           C  
ATOM    731  CD2 LEU A  48      -8.093  -3.059  15.510  1.00  0.79           C  
ATOM    732  H   LEU A  48      -6.161  -4.916  19.611  1.00  0.79           H  
ATOM    733  HA  LEU A  48      -6.920  -2.218  19.507  1.00  0.79           H  
ATOM    734 1HB  LEU A  48      -6.401  -3.584  17.538  1.00  0.79           H  
ATOM    735 2HB  LEU A  48      -7.872  -4.516  17.771  1.00  0.79           H  
ATOM    736  HG  LEU A  48      -9.235  -2.514  17.280  1.00  0.79           H  
ATOM    737 1HD1 LEU A  48      -8.148  -0.523  16.427  1.00  0.79           H  
ATOM    738 2HD1 LEU A  48      -7.663  -0.828  18.103  1.00  0.79           H  
ATOM    739 3HD1 LEU A  48      -6.561  -1.208  16.768  1.00  0.79           H  
ATOM    740 1HD2 LEU A  48      -8.625  -2.378  14.851  1.00  0.79           H  
ATOM    741 2HD2 LEU A  48      -7.043  -3.100  15.210  1.00  0.79           H  
ATOM    742 3HD2 LEU A  48      -8.531  -4.055  15.436  1.00  0.79           H  
ATOM    743  N   ASP A  49      -9.470  -4.225  20.169  1.00  0.79           N  
ATOM    744  CA  ASP A  49     -10.839  -4.190  20.668  1.00  0.79           C  
ATOM    745  C   ASP A  49     -10.936  -3.417  21.979  1.00  0.79           C  
ATOM    746  O   ASP A  49     -11.842  -2.605  22.167  1.00  0.79           O  
ATOM    747  CB  ASP A  49     -11.346  -5.618  20.958  1.00  0.79           C  
ATOM    748  CG  ASP A  49     -11.627  -6.490  19.731  1.00  0.79           C  
ATOM    749  OD1 ASP A  49     -11.689  -5.974  18.640  1.00  0.79           O  
ATOM    750  OD2 ASP A  49     -11.807  -7.663  19.894  1.00  0.79           O  
ATOM    751  H   ASP A  49      -9.008  -5.105  19.994  1.00  0.79           H  
ATOM    752  HA  ASP A  49     -11.473  -3.703  19.928  1.00  0.79           H  
ATOM    753 1HB  ASP A  49     -10.618  -6.134  21.581  1.00  0.79           H  
ATOM    754 2HB  ASP A  49     -12.266  -5.550  21.544  1.00  0.79           H  
ATOM    755  N   ALA A  50      -9.995  -3.672  22.891  1.00  0.80           N  
ATOM    756  CA  ALA A  50     -10.034  -3.024  24.191  1.00  0.80           C  
ATOM    757  C   ALA A  50      -9.769  -1.537  24.067  1.00  0.80           C  
ATOM    758  O   ALA A  50     -10.439  -0.721  24.706  1.00  0.80           O  
ATOM    759  CB  ALA A  50      -9.046  -3.660  25.129  1.00  0.80           C  
ATOM    760  H   ALA A  50      -9.249  -4.315  22.668  1.00  0.80           H  
ATOM    761  HA  ALA A  50     -11.036  -3.158  24.598  1.00  0.80           H  
ATOM    762 1HB  ALA A  50      -9.133  -3.194  26.091  1.00  0.80           H  
ATOM    763 2HB  ALA A  50      -9.264  -4.720  25.218  1.00  0.80           H  
ATOM    764 3HB  ALA A  50      -8.047  -3.516  24.730  1.00  0.80           H  
ATOM    765  N   HIS A  51      -8.829  -1.164  23.197  1.00  0.82           N  
ATOM    766  CA  HIS A  51      -8.532   0.247  23.033  1.00  0.82           C  
ATOM    767  C   HIS A  51      -9.729   0.975  22.468  1.00  0.82           C  
ATOM    768  O   HIS A  51     -10.095   2.044  22.959  1.00  0.82           O  
ATOM    769  CB  HIS A  51      -7.327   0.461  22.110  1.00  0.82           C  
ATOM    770  CG  HIS A  51      -5.985   0.295  22.745  1.00  0.82           C  
ATOM    771  ND1 HIS A  51      -5.394   1.311  23.466  1.00  0.82           N  
ATOM    772  CD2 HIS A  51      -5.111  -0.735  22.767  1.00  0.82           C  
ATOM    773  CE1 HIS A  51      -4.207   0.916  23.887  1.00  0.82           C  
ATOM    774  NE2 HIS A  51      -4.009  -0.324  23.482  1.00  0.82           N  
ATOM    775  H   HIS A  51      -8.300  -1.866  22.676  1.00  0.82           H  
ATOM    776  HA  HIS A  51      -8.298   0.687  24.001  1.00  0.82           H  
ATOM    777 1HB  HIS A  51      -7.391  -0.242  21.275  1.00  0.82           H  
ATOM    778 2HB  HIS A  51      -7.372   1.467  21.692  1.00  0.82           H  
ATOM    779  HD1 HIS A  51      -5.793   2.256  23.618  1.00  0.82           H  
ATOM    780  HD2 HIS A  51      -5.125  -1.723  22.342  1.00  0.82           H  
ATOM    781  HE1 HIS A  51      -3.577   1.590  24.468  1.00  0.82           H  
ATOM    782  N   LEU A  52     -10.395   0.377  21.487  1.00  0.83           N  
ATOM    783  CA  LEU A  52     -11.561   1.021  20.925  1.00  0.83           C  
ATOM    784  C   LEU A  52     -12.712   1.108  21.928  1.00  0.83           C  
ATOM    785  O   LEU A  52     -13.412   2.123  21.970  1.00  0.83           O  
ATOM    786  CB  LEU A  52     -11.980   0.325  19.645  1.00  0.83           C  
ATOM    787  CG  LEU A  52     -11.016   0.519  18.460  1.00  0.83           C  
ATOM    788  CD1 LEU A  52     -11.456  -0.343  17.331  1.00  0.83           C  
ATOM    789  CD2 LEU A  52     -11.007   1.999  18.034  1.00  0.83           C  
ATOM    790  H   LEU A  52     -10.072  -0.516  21.111  1.00  0.83           H  
ATOM    791  HA  LEU A  52     -11.280   2.036  20.656  1.00  0.83           H  
ATOM    792 1HB  LEU A  52     -12.080  -0.747  19.842  1.00  0.83           H  
ATOM    793 2HB  LEU A  52     -12.928   0.720  19.353  1.00  0.83           H  
ATOM    794  HG  LEU A  52     -10.010   0.210  18.755  1.00  0.83           H  
ATOM    795 1HD1 LEU A  52     -10.771  -0.224  16.492  1.00  0.83           H  
ATOM    796 2HD1 LEU A  52     -11.448  -1.375  17.675  1.00  0.83           H  
ATOM    797 3HD1 LEU A  52     -12.463  -0.064  17.018  1.00  0.83           H  
ATOM    798 1HD2 LEU A  52     -10.327   2.130  17.196  1.00  0.83           H  
ATOM    799 2HD2 LEU A  52     -12.011   2.301  17.733  1.00  0.83           H  
ATOM    800 3HD2 LEU A  52     -10.677   2.619  18.868  1.00  0.83           H  
ATOM    801  N   ASP A  53     -12.907   0.082  22.767  1.00  0.85           N  
ATOM    802  CA  ASP A  53     -13.968   0.190  23.764  1.00  0.85           C  
ATOM    803  C   ASP A  53     -13.655   1.303  24.770  1.00  0.85           C  
ATOM    804  O   ASP A  53     -14.542   2.069  25.153  1.00  0.85           O  
ATOM    805  CB  ASP A  53     -14.206  -1.140  24.489  1.00  0.85           C  
ATOM    806  CG  ASP A  53     -14.945  -2.207  23.606  1.00  0.85           C  
ATOM    807  OD1 ASP A  53     -15.462  -1.855  22.552  1.00  0.85           O  
ATOM    808  OD2 ASP A  53     -15.019  -3.344  24.019  1.00  0.85           O  
ATOM    809  H   ASP A  53     -12.341  -0.766  22.705  1.00  0.85           H  
ATOM    810  HA  ASP A  53     -14.891   0.454  23.250  1.00  0.85           H  
ATOM    811 1HB  ASP A  53     -13.239  -1.554  24.790  1.00  0.85           H  
ATOM    812 2HB  ASP A  53     -14.783  -0.963  25.396  1.00  0.85           H  
ATOM    813  N   ARG A  54     -12.385   1.439  25.161  1.00  0.87           N  
ATOM    814  CA  ARG A  54     -12.023   2.502  26.090  1.00  0.87           C  
ATOM    815  C   ARG A  54     -12.166   3.858  25.410  1.00  0.87           C  
ATOM    816  O   ARG A  54     -12.597   4.841  26.033  1.00  0.87           O  
ATOM    817  CB  ARG A  54     -10.610   2.312  26.607  1.00  0.87           C  
ATOM    818  CG  ARG A  54     -10.451   1.080  27.477  1.00  0.87           C  
ATOM    819  CD  ARG A  54     -11.105   1.218  28.793  1.00  0.87           C  
ATOM    820  NE  ARG A  54     -11.019  -0.016  29.554  1.00  0.87           N  
ATOM    821  CZ  ARG A  54      -9.945  -0.387  30.266  1.00  0.87           C  
ATOM    822  NH1 ARG A  54      -8.894   0.380  30.280  1.00  0.87           N  
ATOM    823  NH2 ARG A  54      -9.941  -1.522  30.937  1.00  0.87           N  
ATOM    824  H   ARG A  54     -11.672   0.783  24.835  1.00  0.87           H  
ATOM    825  HA  ARG A  54     -12.706   2.464  26.939  1.00  0.87           H  
ATOM    826 1HB  ARG A  54      -9.928   2.203  25.759  1.00  0.87           H  
ATOM    827 2HB  ARG A  54     -10.297   3.183  27.179  1.00  0.87           H  
ATOM    828 1HG  ARG A  54     -10.878   0.216  26.974  1.00  0.87           H  
ATOM    829 2HG  ARG A  54      -9.393   0.917  27.651  1.00  0.87           H  
ATOM    830 1HD  ARG A  54     -10.617   2.007  29.366  1.00  0.87           H  
ATOM    831 2HD  ARG A  54     -12.160   1.463  28.656  1.00  0.87           H  
ATOM    832  HE  ARG A  54     -11.823  -0.630  29.553  1.00  0.87           H  
ATOM    833 1HH1 ARG A  54      -8.894   1.248  29.756  1.00  0.87           H  
ATOM    834 2HH1 ARG A  54      -8.081   0.102  30.819  1.00  0.87           H  
ATOM    835 1HH2 ARG A  54     -10.745  -2.126  30.925  1.00  0.87           H  
ATOM    836 2HH2 ARG A  54      -9.092  -1.805  31.461  1.00  0.87           H  
ATOM    837  N   PHE A  55     -11.820   3.912  24.120  1.00  0.89           N  
ATOM    838  CA  PHE A  55     -11.923   5.139  23.358  1.00  0.89           C  
ATOM    839  C   PHE A  55     -13.386   5.560  23.413  1.00  0.89           C  
ATOM    840  O   PHE A  55     -13.692   6.702  23.738  1.00  0.89           O  
ATOM    841  CB  PHE A  55     -11.503   4.930  21.900  1.00  0.89           C  
ATOM    842  CG  PHE A  55     -11.366   6.183  21.145  1.00  0.89           C  
ATOM    843  CD1 PHE A  55     -10.167   6.815  21.179  1.00  0.89           C  
ATOM    844  CD2 PHE A  55     -12.377   6.753  20.447  1.00  0.89           C  
ATOM    845  CE1 PHE A  55      -9.954   7.974  20.534  1.00  0.89           C  
ATOM    846  CE2 PHE A  55     -12.155   7.943  19.796  1.00  0.89           C  
ATOM    847  CZ  PHE A  55     -10.931   8.551  19.848  1.00  0.89           C  
ATOM    848  H   PHE A  55     -11.438   3.085  23.663  1.00  0.89           H  
ATOM    849  HA  PHE A  55     -11.302   5.909  23.816  1.00  0.89           H  
ATOM    850 1HB  PHE A  55     -10.551   4.400  21.868  1.00  0.89           H  
ATOM    851 2HB  PHE A  55     -12.236   4.312  21.394  1.00  0.89           H  
ATOM    852  HD1 PHE A  55      -9.377   6.357  21.737  1.00  0.89           H  
ATOM    853  HD2 PHE A  55     -13.352   6.268  20.412  1.00  0.89           H  
ATOM    854  HE1 PHE A  55      -9.000   8.431  20.578  1.00  0.89           H  
ATOM    855  HE2 PHE A  55     -12.948   8.396  19.248  1.00  0.89           H  
ATOM    856  HZ  PHE A  55     -10.738   9.488  19.344  1.00  0.89           H  
ATOM    857  N   PHE A  56     -14.294   4.606  23.153  1.00  0.90           N  
ATOM    858  CA  PHE A  56     -15.734   4.848  23.186  1.00  0.90           C  
ATOM    859  C   PHE A  56     -16.158   5.426  24.528  1.00  0.90           C  
ATOM    860  O   PHE A  56     -16.898   6.409  24.573  1.00  0.90           O  
ATOM    861  CB  PHE A  56     -16.521   3.570  22.901  1.00  0.90           C  
ATOM    862  CG  PHE A  56     -18.012   3.730  23.005  1.00  0.90           C  
ATOM    863  CD1 PHE A  56     -18.751   4.265  21.961  1.00  0.90           C  
ATOM    864  CD2 PHE A  56     -18.679   3.336  24.159  1.00  0.90           C  
ATOM    865  CE1 PHE A  56     -20.124   4.396  22.066  1.00  0.90           C  
ATOM    866  CE2 PHE A  56     -20.048   3.467  24.265  1.00  0.90           C  
ATOM    867  CZ  PHE A  56     -20.773   3.994  23.218  1.00  0.90           C  
ATOM    868  H   PHE A  56     -13.968   3.674  22.895  1.00  0.90           H  
ATOM    869  HA  PHE A  56     -15.973   5.568  22.406  1.00  0.90           H  
ATOM    870 1HB  PHE A  56     -16.277   3.208  21.902  1.00  0.90           H  
ATOM    871 2HB  PHE A  56     -16.226   2.801  23.595  1.00  0.90           H  
ATOM    872  HD1 PHE A  56     -18.239   4.580  21.051  1.00  0.90           H  
ATOM    873  HD2 PHE A  56     -18.102   2.915  24.997  1.00  0.90           H  
ATOM    874  HE1 PHE A  56     -20.696   4.814  21.238  1.00  0.90           H  
ATOM    875  HE2 PHE A  56     -20.554   3.154  25.178  1.00  0.90           H  
ATOM    876  HZ  PHE A  56     -21.854   4.099  23.302  1.00  0.90           H  
ATOM    877  N   ASP A  57     -15.718   4.828  25.634  1.00  0.91           N  
ATOM    878  CA  ASP A  57     -16.113   5.374  26.927  1.00  0.91           C  
ATOM    879  C   ASP A  57     -15.666   6.839  27.070  1.00  0.91           C  
ATOM    880  O   ASP A  57     -16.423   7.675  27.582  1.00  0.91           O  
ATOM    881  CB  ASP A  57     -15.528   4.539  28.073  1.00  0.91           C  
ATOM    882  CG  ASP A  57     -16.204   3.164  28.266  1.00  0.91           C  
ATOM    883  OD1 ASP A  57     -17.263   2.939  27.717  1.00  0.91           O  
ATOM    884  OD2 ASP A  57     -15.655   2.366  28.994  1.00  0.91           O  
ATOM    885  H   ASP A  57     -15.127   3.996  25.565  1.00  0.91           H  
ATOM    886  HA  ASP A  57     -17.200   5.340  26.993  1.00  0.91           H  
ATOM    887 1HB  ASP A  57     -14.466   4.376  27.883  1.00  0.91           H  
ATOM    888 2HB  ASP A  57     -15.607   5.100  29.002  1.00  0.91           H  
ATOM    889  N   SER A  58     -14.465   7.162  26.570  1.00  0.93           N  
ATOM    890  CA  SER A  58     -13.952   8.531  26.623  1.00  0.93           C  
ATOM    891  C   SER A  58     -14.804   9.468  25.757  1.00  0.93           C  
ATOM    892  O   SER A  58     -15.116  10.596  26.158  1.00  0.93           O  
ATOM    893  CB  SER A  58     -12.497   8.554  26.192  1.00  0.93           C  
ATOM    894  OG  SER A  58     -11.672   7.845  27.073  1.00  0.93           O  
ATOM    895  H   SER A  58     -13.882   6.425  26.163  1.00  0.93           H  
ATOM    896  HA  SER A  58     -14.030   8.890  27.638  1.00  0.93           H  
ATOM    897 1HB  SER A  58     -12.408   8.125  25.213  1.00  0.93           H  
ATOM    898 2HB  SER A  58     -12.164   9.583  26.138  1.00  0.93           H  
ATOM    899  HG  SER A  58     -11.994   6.926  27.047  1.00  0.93           H  
ATOM    900  N   ILE A  59     -15.219   8.972  24.591  1.00  0.96           N  
ATOM    901  CA  ILE A  59     -16.086   9.700  23.666  1.00  0.96           C  
ATOM    902  C   ILE A  59     -17.415  10.006  24.315  1.00  0.96           C  
ATOM    903  O   ILE A  59     -17.943  11.118  24.191  1.00  0.96           O  
ATOM    904  CB  ILE A  59     -16.280   8.846  22.394  1.00  0.96           C  
ATOM    905  CG1 ILE A  59     -14.988   8.793  21.692  1.00  0.96           C  
ATOM    906  CG2 ILE A  59     -17.417   9.270  21.500  1.00  0.96           C  
ATOM    907  CD1 ILE A  59     -14.549  10.121  21.261  1.00  0.96           C  
ATOM    908  H   ILE A  59     -14.894   8.042  24.330  1.00  0.96           H  
ATOM    909  HA  ILE A  59     -15.609  10.636  23.399  1.00  0.96           H  
ATOM    910  HB  ILE A  59     -16.496   7.852  22.709  1.00  0.96           H  
ATOM    911 1HG1 ILE A  59     -14.240   8.433  22.351  1.00  0.96           H  
ATOM    912 2HG1 ILE A  59     -15.062   8.120  20.861  1.00  0.96           H  
ATOM    913 1HG2 ILE A  59     -17.492   8.577  20.670  1.00  0.96           H  
ATOM    914 2HG2 ILE A  59     -18.351   9.253  22.064  1.00  0.96           H  
ATOM    915 3HG2 ILE A  59     -17.250  10.235  21.119  1.00  0.96           H  
ATOM    916 1HD1 ILE A  59     -13.597  10.045  20.788  1.00  0.96           H  
ATOM    917 2HD1 ILE A  59     -15.272  10.555  20.575  1.00  0.96           H  
ATOM    918 3HD1 ILE A  59     -14.462  10.740  22.130  1.00  0.96           H  
ATOM    919  N   GLN A  60     -17.958   9.044  25.050  1.00  1.00           N  
ATOM    920  CA  GLN A  60     -19.218   9.304  25.707  1.00  1.00           C  
ATOM    921  C   GLN A  60     -19.030  10.331  26.824  1.00  1.00           C  
ATOM    922  O   GLN A  60     -19.816  11.269  26.945  1.00  1.00           O  
ATOM    923  CB  GLN A  60     -19.803   7.996  26.242  1.00  1.00           C  
ATOM    924  CG  GLN A  60     -20.238   7.023  25.143  1.00  1.00           C  
ATOM    925  CD  GLN A  60     -21.363   7.572  24.292  1.00  1.00           C  
ATOM    926  OE1 GLN A  60     -22.376   8.034  24.827  1.00  1.00           O  
ATOM    927  NE2 GLN A  60     -21.211   7.530  22.977  1.00  1.00           N  
ATOM    928  H   GLN A  60     -17.506   8.130  25.115  1.00  1.00           H  
ATOM    929  HA  GLN A  60     -19.910   9.718  24.975  1.00  1.00           H  
ATOM    930 1HB  GLN A  60     -19.051   7.489  26.854  1.00  1.00           H  
ATOM    931 2HB  GLN A  60     -20.659   8.209  26.878  1.00  1.00           H  
ATOM    932 1HG  GLN A  60     -19.386   6.825  24.491  1.00  1.00           H  
ATOM    933 2HG  GLN A  60     -20.570   6.097  25.608  1.00  1.00           H  
ATOM    934 1HE2 GLN A  60     -21.930   7.887  22.379  1.00  1.00           H  
ATOM    935 2HE2 GLN A  60     -20.376   7.146  22.581  1.00  1.00           H  
ATOM    936  N   ALA A  61     -17.931  10.229  27.577  1.00  1.04           N  
ATOM    937  CA  ALA A  61     -17.674  11.176  28.662  1.00  1.04           C  
ATOM    938  C   ALA A  61     -17.557  12.613  28.132  1.00  1.04           C  
ATOM    939  O   ALA A  61     -18.079  13.562  28.731  1.00  1.04           O  
ATOM    940  CB  ALA A  61     -16.398  10.780  29.399  1.00  1.04           C  
ATOM    941  H   ALA A  61     -17.294   9.446  27.437  1.00  1.04           H  
ATOM    942  HA  ALA A  61     -18.513  11.135  29.353  1.00  1.04           H  
ATOM    943 1HB  ALA A  61     -16.221  11.466  30.224  1.00  1.04           H  
ATOM    944 2HB  ALA A  61     -16.503   9.765  29.786  1.00  1.04           H  
ATOM    945 3HB  ALA A  61     -15.554  10.815  28.714  1.00  1.04           H  
ATOM    946  N   ALA A  62     -16.942  12.758  26.957  1.00  1.09           N  
ATOM    947  CA  ALA A  62     -16.737  14.047  26.300  1.00  1.09           C  
ATOM    948  C   ALA A  62     -17.962  14.523  25.513  1.00  1.09           C  
ATOM    949  O   ALA A  62     -17.951  15.622  24.946  1.00  1.09           O  
ATOM    950  CB  ALA A  62     -15.552  13.953  25.366  1.00  1.09           C  
ATOM    951  H   ALA A  62     -16.532  11.929  26.522  1.00  1.09           H  
ATOM    952  HA  ALA A  62     -16.527  14.785  27.072  1.00  1.09           H  
ATOM    953 1HB  ALA A  62     -15.362  14.918  24.893  1.00  1.09           H  
ATOM    954 2HB  ALA A  62     -14.670  13.646  25.930  1.00  1.09           H  
ATOM    955 3HB  ALA A  62     -15.769  13.206  24.604  1.00  1.09           H  
ATOM    956  N   ARG A  63     -19.021  13.710  25.478  1.00  1.14           N  
ATOM    957  CA  ARG A  63     -20.243  13.984  24.733  1.00  1.14           C  
ATOM    958  C   ARG A  63     -20.001  14.163  23.226  1.00  1.14           C  
ATOM    959  O   ARG A  63     -20.596  15.031  22.582  1.00  1.14           O  
ATOM    960  CB  ARG A  63     -20.964  15.199  25.311  1.00  1.14           C  
ATOM    961  CG  ARG A  63     -21.860  14.896  26.518  1.00  1.14           C  
ATOM    962  CD  ARG A  63     -21.075  14.533  27.762  1.00  1.14           C  
ATOM    963  NE  ARG A  63     -21.964  14.375  28.914  1.00  1.14           N  
ATOM    964  CZ  ARG A  63     -21.610  13.949  30.154  1.00  1.14           C  
ATOM    965  NH1 ARG A  63     -20.368  13.620  30.454  1.00  1.14           N  
ATOM    966  NH2 ARG A  63     -22.543  13.863  31.091  1.00  1.14           N  
ATOM    967  H   ARG A  63     -19.003  12.837  26.001  1.00  1.14           H  
ATOM    968  HA  ARG A  63     -20.900  13.122  24.863  1.00  1.14           H  
ATOM    969 1HB  ARG A  63     -20.262  15.962  25.618  1.00  1.14           H  
ATOM    970 2HB  ARG A  63     -21.591  15.629  24.542  1.00  1.14           H  
ATOM    971 1HG  ARG A  63     -22.468  15.772  26.743  1.00  1.14           H  
ATOM    972 2HG  ARG A  63     -22.512  14.056  26.277  1.00  1.14           H  
ATOM    973 1HD  ARG A  63     -20.552  13.593  27.604  1.00  1.14           H  
ATOM    974 2HD  ARG A  63     -20.350  15.314  27.989  1.00  1.14           H  
ATOM    975  HE  ARG A  63     -22.932  14.602  28.770  1.00  1.14           H  
ATOM    976 1HH1 ARG A  63     -19.615  13.667  29.750  1.00  1.14           H  
ATOM    977 2HH1 ARG A  63     -20.143  13.307  31.382  1.00  1.14           H  
ATOM    978 1HH2 ARG A  63     -23.499  14.111  30.877  1.00  1.14           H  
ATOM    979 2HH2 ARG A  63     -22.298  13.548  32.018  1.00  1.14           H  
ATOM    980  N   LEU A  64     -19.133  13.314  22.682  1.00  1.18           N  
ATOM    981  CA  LEU A  64     -18.798  13.244  21.265  1.00  1.18           C  
ATOM    982  C   LEU A  64     -19.620  12.142  20.581  1.00  1.18           C  
ATOM    983  O   LEU A  64     -19.953  11.132  21.199  1.00  1.18           O  
ATOM    984  CB  LEU A  64     -17.285  13.018  21.129  1.00  1.18           C  
ATOM    985  CG  LEU A  64     -16.379  14.147  21.555  1.00  1.18           C  
ATOM    986  CD1 LEU A  64     -14.941  13.676  21.645  1.00  1.18           C  
ATOM    987  CD2 LEU A  64     -16.453  15.193  20.506  1.00  1.18           C  
ATOM    988  H   LEU A  64     -18.683  12.634  23.298  1.00  1.18           H  
ATOM    989  HA  LEU A  64     -19.050  14.196  20.801  1.00  1.18           H  
ATOM    990 1HB  LEU A  64     -17.023  12.221  21.797  1.00  1.18           H  
ATOM    991 2HB  LEU A  64     -17.046  12.729  20.105  1.00  1.18           H  
ATOM    992  HG  LEU A  64     -16.687  14.546  22.524  1.00  1.18           H  
ATOM    993 1HD1 LEU A  64     -14.308  14.510  21.927  1.00  1.18           H  
ATOM    994 2HD1 LEU A  64     -14.875  12.912  22.397  1.00  1.18           H  
ATOM    995 3HD1 LEU A  64     -14.611  13.282  20.704  1.00  1.18           H  
ATOM    996 1HD2 LEU A  64     -15.794  15.984  20.782  1.00  1.18           H  
ATOM    997 2HD2 LEU A  64     -16.137  14.778  19.551  1.00  1.18           H  
ATOM    998 3HD2 LEU A  64     -17.476  15.561  20.420  1.00  1.18           H  
ATOM    999  N   ASN A  65     -20.007  12.373  19.327  1.00  1.19           N  
ATOM   1000  CA  ASN A  65     -20.812  11.418  18.554  1.00  1.19           C  
ATOM   1001  C   ASN A  65     -20.193  11.054  17.199  1.00  1.19           C  
ATOM   1002  O   ASN A  65     -20.103  11.887  16.301  1.00  1.19           O  
ATOM   1003  CB  ASN A  65     -22.200  11.989  18.333  1.00  1.19           C  
ATOM   1004  CG  ASN A  65     -22.976  12.183  19.618  1.00  1.19           C  
ATOM   1005  OD1 ASN A  65     -23.419  11.218  20.251  1.00  1.19           O  
ATOM   1006  ND2 ASN A  65     -23.145  13.422  20.013  1.00  1.19           N  
ATOM   1007  H   ASN A  65     -19.725  13.236  18.893  1.00  1.19           H  
ATOM   1008  HA  ASN A  65     -20.895  10.494  19.127  1.00  1.19           H  
ATOM   1009 1HB  ASN A  65     -22.118  12.950  17.824  1.00  1.19           H  
ATOM   1010 2HB  ASN A  65     -22.762  11.321  17.679  1.00  1.19           H  
ATOM   1011 1HD2 ASN A  65     -23.646  13.615  20.856  1.00  1.19           H  
ATOM   1012 2HD2 ASN A  65     -22.771  14.177  19.473  1.00  1.19           H  
ATOM   1013  N   HIS A  66     -19.765   9.811  17.049  1.00  1.17           N  
ATOM   1014  CA  HIS A  66     -19.121   9.377  15.809  1.00  1.17           C  
ATOM   1015  C   HIS A  66     -20.121   9.092  14.706  1.00  1.17           C  
ATOM   1016  O   HIS A  66     -21.255   8.696  14.976  1.00  1.17           O  
ATOM   1017  CB  HIS A  66     -18.335   8.094  16.011  1.00  1.17           C  
ATOM   1018  CG  HIS A  66     -17.234   8.192  16.898  1.00  1.17           C  
ATOM   1019  ND1 HIS A  66     -16.276   7.225  16.967  1.00  1.17           N  
ATOM   1020  CD2 HIS A  66     -16.895   9.127  17.798  1.00  1.17           C  
ATOM   1021  CE1 HIS A  66     -15.403   7.552  17.873  1.00  1.17           C  
ATOM   1022  NE2 HIS A  66     -15.759   8.702  18.388  1.00  1.17           N  
ATOM   1023  H   HIS A  66     -19.871   9.155  17.810  1.00  1.17           H  
ATOM   1024  HA  HIS A  66     -18.443  10.155  15.456  1.00  1.17           H  
ATOM   1025 1HB  HIS A  66     -19.002   7.310  16.377  1.00  1.17           H  
ATOM   1026 2HB  HIS A  66     -17.946   7.758  15.051  1.00  1.17           H  
ATOM   1027  HD2 HIS A  66     -17.434  10.048  18.022  1.00  1.17           H  
ATOM   1028  HE1 HIS A  66     -14.533   6.967  18.151  1.00  1.17           H  
ATOM   1029  HE2 HIS A  66     -15.263   9.197  19.118  1.00  1.17           H  
ATOM   1030  N   ASP A  67     -19.677   9.227  13.456  1.00  1.13           N  
ATOM   1031  CA  ASP A  67     -20.488   8.824  12.307  1.00  1.13           C  
ATOM   1032  C   ASP A  67     -20.108   7.419  11.794  1.00  1.13           C  
ATOM   1033  O   ASP A  67     -20.548   6.986  10.727  1.00  1.13           O  
ATOM   1034  CB  ASP A  67     -20.415   9.889  11.203  1.00  1.13           C  
ATOM   1035  CG  ASP A  67     -19.023  10.167  10.611  1.00  1.13           C  
ATOM   1036  OD1 ASP A  67     -18.067   9.590  11.057  1.00  1.13           O  
ATOM   1037  OD2 ASP A  67     -18.940  11.022   9.728  1.00  1.13           O  
ATOM   1038  H   ASP A  67     -18.750   9.597  13.300  1.00  1.13           H  
ATOM   1039  HA  ASP A  67     -21.529   8.779  12.630  1.00  1.13           H  
ATOM   1040 1HB  ASP A  67     -21.072   9.586  10.387  1.00  1.13           H  
ATOM   1041 2HB  ASP A  67     -20.811  10.824  11.598  1.00  1.13           H  
ATOM   1042  N   MET A  68     -19.291   6.727  12.590  1.00  1.06           N  
ATOM   1043  CA  MET A  68     -18.785   5.378  12.342  1.00  1.06           C  
ATOM   1044  C   MET A  68     -18.925   4.489  13.571  1.00  1.06           C  
ATOM   1045  O   MET A  68     -18.808   4.961  14.702  1.00  1.06           O  
ATOM   1046  CB  MET A  68     -17.319   5.444  11.915  1.00  1.06           C  
ATOM   1047  CG  MET A  68     -17.075   6.045  10.542  1.00  1.06           C  
ATOM   1048  SD  MET A  68     -15.348   6.128  10.151  1.00  1.06           S  
ATOM   1049  CE  MET A  68     -14.861   4.420  10.184  1.00  1.06           C  
ATOM   1050  H   MET A  68     -19.000   7.185  13.435  1.00  1.06           H  
ATOM   1051  HA  MET A  68     -19.370   4.929  11.539  1.00  1.06           H  
ATOM   1052 1HB  MET A  68     -16.793   6.062  12.619  1.00  1.06           H  
ATOM   1053 2HB  MET A  68     -16.871   4.451  11.960  1.00  1.06           H  
ATOM   1054 1HG  MET A  68     -17.578   5.447   9.785  1.00  1.06           H  
ATOM   1055 2HG  MET A  68     -17.483   7.060  10.504  1.00  1.06           H  
ATOM   1056 1HE  MET A  68     -13.808   4.344   9.982  1.00  1.06           H  
ATOM   1057 2HE  MET A  68     -15.068   4.002  11.171  1.00  1.06           H  
ATOM   1058 3HE  MET A  68     -15.412   3.878   9.427  1.00  1.06           H  
ATOM   1059  N   SER A  69     -19.163   3.198  13.343  1.00  0.99           N  
ATOM   1060  CA  SER A  69     -19.227   2.222  14.429  1.00  0.99           C  
ATOM   1061  C   SER A  69     -17.848   1.792  14.882  1.00  0.99           C  
ATOM   1062  O   SER A  69     -16.876   1.936  14.142  1.00  0.99           O  
ATOM   1063  CB  SER A  69     -19.984   0.983  13.983  1.00  0.99           C  
ATOM   1064  OG  SER A  69     -19.273   0.265  12.974  1.00  0.99           O  
ATOM   1065  H   SER A  69     -19.285   2.886  12.391  1.00  0.99           H  
ATOM   1066  HA  SER A  69     -19.745   2.677  15.275  1.00  0.99           H  
ATOM   1067 1HB  SER A  69     -20.157   0.334  14.839  1.00  0.99           H  
ATOM   1068 2HB  SER A  69     -20.958   1.279  13.599  1.00  0.99           H  
ATOM   1069  HG  SER A  69     -19.897  -0.394  12.636  1.00  0.99           H  
ATOM   1070  N   ARG A  70     -17.779   1.167  16.054  1.00  0.92           N  
ATOM   1071  CA  ARG A  70     -16.519   0.629  16.550  1.00  0.92           C  
ATOM   1072  C   ARG A  70     -15.863  -0.287  15.535  1.00  0.92           C  
ATOM   1073  O   ARG A  70     -14.663  -0.191  15.267  1.00  0.92           O  
ATOM   1074  CB  ARG A  70     -16.733  -0.175  17.807  1.00  0.92           C  
ATOM   1075  CG  ARG A  70     -15.459  -0.728  18.389  1.00  0.92           C  
ATOM   1076  CD  ARG A  70     -15.707  -1.766  19.398  1.00  0.92           C  
ATOM   1077  NE  ARG A  70     -16.349  -2.931  18.808  1.00  0.92           N  
ATOM   1078  CZ  ARG A  70     -16.945  -3.902  19.498  1.00  0.92           C  
ATOM   1079  NH1 ARG A  70     -16.971  -3.875  20.826  1.00  0.92           N  
ATOM   1080  NH2 ARG A  70     -17.495  -4.885  18.808  1.00  0.92           N  
ATOM   1081  H   ARG A  70     -18.613   1.080  16.617  1.00  0.92           H  
ATOM   1082  HA  ARG A  70     -15.845   1.458  16.764  1.00  0.92           H  
ATOM   1083 1HB  ARG A  70     -17.208   0.441  18.568  1.00  0.92           H  
ATOM   1084 2HB  ARG A  70     -17.394  -1.020  17.599  1.00  0.92           H  
ATOM   1085 1HG  ARG A  70     -14.831  -1.143  17.599  1.00  0.92           H  
ATOM   1086 2HG  ARG A  70     -14.949   0.079  18.878  1.00  0.92           H  
ATOM   1087 1HD  ARG A  70     -14.760  -2.083  19.844  1.00  0.92           H  
ATOM   1088 2HD  ARG A  70     -16.356  -1.375  20.181  1.00  0.92           H  
ATOM   1089  HE  ARG A  70     -16.375  -3.033  17.775  1.00  0.92           H  
ATOM   1090 1HH1 ARG A  70     -16.509  -3.095  21.348  1.00  0.92           H  
ATOM   1091 2HH1 ARG A  70     -17.418  -4.612  21.344  1.00  0.92           H  
ATOM   1092 1HH2 ARG A  70     -17.432  -4.843  17.765  1.00  0.92           H  
ATOM   1093 2HH2 ARG A  70     -17.960  -5.646  19.270  1.00  0.92           H  
ATOM   1094  N   ASP A  71     -16.647  -1.204  14.986  1.00  0.86           N  
ATOM   1095  CA  ASP A  71     -16.092  -2.155  14.052  1.00  0.86           C  
ATOM   1096  C   ASP A  71     -15.576  -1.433  12.812  1.00  0.86           C  
ATOM   1097  O   ASP A  71     -14.513  -1.781  12.293  1.00  0.86           O  
ATOM   1098  CB  ASP A  71     -17.135  -3.197  13.697  1.00  0.86           C  
ATOM   1099  CG  ASP A  71     -17.466  -4.118  14.918  1.00  0.86           C  
ATOM   1100  OD1 ASP A  71     -16.741  -4.107  15.925  1.00  0.86           O  
ATOM   1101  OD2 ASP A  71     -18.444  -4.807  14.833  1.00  0.86           O  
ATOM   1102  H   ASP A  71     -17.629  -1.230  15.216  1.00  0.86           H  
ATOM   1103  HA  ASP A  71     -15.252  -2.658  14.527  1.00  0.86           H  
ATOM   1104 1HB  ASP A  71     -18.047  -2.701  13.362  1.00  0.86           H  
ATOM   1105 2HB  ASP A  71     -16.771  -3.812  12.872  1.00  0.86           H  
ATOM   1106  N   ALA A  72     -16.297  -0.399  12.352  1.00  0.82           N  
ATOM   1107  CA  ALA A  72     -15.822   0.363  11.200  1.00  0.82           C  
ATOM   1108  C   ALA A  72     -14.474   1.009  11.522  1.00  0.82           C  
ATOM   1109  O   ALA A  72     -13.610   1.130  10.649  1.00  0.82           O  
ATOM   1110  CB  ALA A  72     -16.830   1.409  10.786  1.00  0.82           C  
ATOM   1111  H   ALA A  72     -17.184  -0.135  12.788  1.00  0.82           H  
ATOM   1112  HA  ALA A  72     -15.676  -0.331  10.371  1.00  0.82           H  
ATOM   1113 1HB  ALA A  72     -16.468   1.932   9.917  1.00  0.82           H  
ATOM   1114 2HB  ALA A  72     -17.774   0.923  10.548  1.00  0.82           H  
ATOM   1115 3HB  ALA A  72     -16.977   2.106  11.603  1.00  0.82           H  
ATOM   1116  N   TRP A  73     -14.280   1.415  12.784  1.00  0.79           N  
ATOM   1117  CA  TRP A  73     -13.008   2.005  13.163  1.00  0.79           C  
ATOM   1118  C   TRP A  73     -11.910   0.967  13.123  1.00  0.79           C  
ATOM   1119  O   TRP A  73     -10.775   1.270  12.753  1.00  0.79           O  
ATOM   1120  CB  TRP A  73     -13.039   2.650  14.546  1.00  0.79           C  
ATOM   1121  CG  TRP A  73     -13.727   3.893  14.535  1.00  0.79           C  
ATOM   1122  CD1 TRP A  73     -14.831   4.266  15.217  1.00  0.79           C  
ATOM   1123  CD2 TRP A  73     -13.368   4.986  13.713  1.00  0.79           C  
ATOM   1124  NE1 TRP A  73     -15.153   5.534  14.903  1.00  0.79           N  
ATOM   1125  CE2 TRP A  73     -14.276   5.986  13.958  1.00  0.79           C  
ATOM   1126  CE3 TRP A  73     -12.352   5.187  12.795  1.00  0.79           C  
ATOM   1127  CZ2 TRP A  73     -14.207   7.184  13.318  1.00  0.79           C  
ATOM   1128  CZ3 TRP A  73     -12.273   6.385  12.142  1.00  0.79           C  
ATOM   1129  CH2 TRP A  73     -13.165   7.358  12.387  1.00  0.79           C  
ATOM   1130  H   TRP A  73     -15.037   1.330  13.466  1.00  0.79           H  
ATOM   1131  HA  TRP A  73     -12.767   2.784  12.443  1.00  0.79           H  
ATOM   1132 1HB  TRP A  73     -13.525   1.990  15.255  1.00  0.79           H  
ATOM   1133 2HB  TRP A  73     -12.021   2.817  14.897  1.00  0.79           H  
ATOM   1134  HD1 TRP A  73     -15.364   3.650  15.934  1.00  0.79           H  
ATOM   1135  HE1 TRP A  73     -15.921   6.060  15.328  1.00  0.79           H  
ATOM   1136  HE3 TRP A  73     -11.632   4.401  12.602  1.00  0.79           H  
ATOM   1137  HZ2 TRP A  73     -14.931   7.971  13.508  1.00  0.79           H  
ATOM   1138  HZ3 TRP A  73     -11.476   6.529  11.422  1.00  0.79           H  
ATOM   1139  HH2 TRP A  73     -13.072   8.293  11.840  1.00  0.79           H  
ATOM   1140  N   LYS A  74     -12.236  -0.284  13.441  1.00  0.77           N  
ATOM   1141  CA  LYS A  74     -11.198  -1.298  13.379  1.00  0.77           C  
ATOM   1142  C   LYS A  74     -10.737  -1.405  11.941  1.00  0.77           C  
ATOM   1143  O   LYS A  74      -9.536  -1.454  11.658  1.00  0.77           O  
ATOM   1144  CB  LYS A  74     -11.725  -2.672  13.772  1.00  0.77           C  
ATOM   1145  CG  LYS A  74     -12.100  -2.825  15.170  1.00  0.77           C  
ATOM   1146  CD  LYS A  74     -12.606  -4.194  15.443  1.00  0.77           C  
ATOM   1147  CE  LYS A  74     -13.164  -4.282  16.826  1.00  0.77           C  
ATOM   1148  NZ  LYS A  74     -13.541  -5.664  17.165  1.00  0.77           N  
ATOM   1149  H   LYS A  74     -13.183  -0.500  13.763  1.00  0.77           H  
ATOM   1150  HA  LYS A  74     -10.359  -1.001  14.005  1.00  0.77           H  
ATOM   1151 1HB  LYS A  74     -12.584  -2.928  13.168  1.00  0.77           H  
ATOM   1152 2HB  LYS A  74     -10.958  -3.415  13.560  1.00  0.77           H  
ATOM   1153 1HG  LYS A  74     -11.224  -2.669  15.780  1.00  0.77           H  
ATOM   1154 2HG  LYS A  74     -12.864  -2.095  15.433  1.00  0.77           H  
ATOM   1155 1HD  LYS A  74     -13.392  -4.444  14.728  1.00  0.77           H  
ATOM   1156 2HD  LYS A  74     -11.796  -4.915  15.345  1.00  0.77           H  
ATOM   1157 1HE  LYS A  74     -12.427  -3.919  17.539  1.00  0.77           H  
ATOM   1158 2HE  LYS A  74     -14.053  -3.651  16.888  1.00  0.77           H  
ATOM   1159 1HZ  LYS A  74     -13.891  -5.706  18.103  1.00  0.77           H  
ATOM   1160 2HZ  LYS A  74     -14.227  -6.020  16.523  1.00  0.77           H  
ATOM   1161 3HZ  LYS A  74     -12.684  -6.233  17.140  1.00  0.77           H  
ATOM   1162  N   GLU A  75     -11.707  -1.389  11.016  1.00  0.75           N  
ATOM   1163  CA  GLU A  75     -11.372  -1.501   9.609  1.00  0.75           C  
ATOM   1164  C   GLU A  75     -10.559  -0.302   9.139  1.00  0.75           C  
ATOM   1165  O   GLU A  75      -9.562  -0.470   8.443  1.00  0.75           O  
ATOM   1166  CB  GLU A  75     -12.641  -1.640   8.748  1.00  0.75           C  
ATOM   1167  CG  GLU A  75     -13.385  -2.969   8.906  1.00  0.75           C  
ATOM   1168  CD  GLU A  75     -14.625  -3.080   8.022  1.00  0.75           C  
ATOM   1169  OE1 GLU A  75     -14.974  -2.115   7.379  1.00  0.75           O  
ATOM   1170  OE2 GLU A  75     -15.209  -4.141   7.985  1.00  0.75           O  
ATOM   1171  H   GLU A  75     -12.683  -1.335  11.320  1.00  0.75           H  
ATOM   1172  HA  GLU A  75     -10.766  -2.395   9.471  1.00  0.75           H  
ATOM   1173 1HB  GLU A  75     -13.337  -0.844   8.999  1.00  0.75           H  
ATOM   1174 2HB  GLU A  75     -12.379  -1.523   7.697  1.00  0.75           H  
ATOM   1175 1HG  GLU A  75     -12.705  -3.786   8.671  1.00  0.75           H  
ATOM   1176 2HG  GLU A  75     -13.682  -3.069   9.952  1.00  0.75           H  
ATOM   1177  N   ALA A  76     -10.922   0.905   9.588  1.00  0.75           N  
ATOM   1178  CA  ALA A  76     -10.187   2.106   9.195  1.00  0.75           C  
ATOM   1179  C   ALA A  76      -8.733   2.039   9.641  1.00  0.75           C  
ATOM   1180  O   ALA A  76      -7.822   2.399   8.892  1.00  0.75           O  
ATOM   1181  CB  ALA A  76     -10.836   3.331   9.798  1.00  0.75           C  
ATOM   1182  H   ALA A  76     -11.760   0.989  10.165  1.00  0.75           H  
ATOM   1183  HA  ALA A  76     -10.208   2.179   8.107  1.00  0.75           H  
ATOM   1184 1HB  ALA A  76     -10.290   4.211   9.489  1.00  0.75           H  
ATOM   1185 2HB  ALA A  76     -11.859   3.388   9.461  1.00  0.75           H  
ATOM   1186 3HB  ALA A  76     -10.806   3.243  10.875  1.00  0.75           H  
ATOM   1187  N   ILE A  77      -8.506   1.530  10.846  1.00  0.75           N  
ATOM   1188  CA  ILE A  77      -7.165   1.383  11.387  1.00  0.75           C  
ATOM   1189  C   ILE A  77      -6.335   0.369  10.611  1.00  0.75           C  
ATOM   1190  O   ILE A  77      -5.166   0.620  10.268  1.00  0.75           O  
ATOM   1191  CB  ILE A  77      -7.243   1.022  12.875  1.00  0.75           C  
ATOM   1192  CG1 ILE A  77      -7.796   2.241  13.662  1.00  0.75           C  
ATOM   1193  CG2 ILE A  77      -5.921   0.581  13.349  1.00  0.75           C  
ATOM   1194  CD1 ILE A  77      -8.210   1.958  15.062  1.00  0.75           C  
ATOM   1195  H   ILE A  77      -9.302   1.253  11.427  1.00  0.75           H  
ATOM   1196  HA  ILE A  77      -6.663   2.346  11.305  1.00  0.75           H  
ATOM   1197  HB  ILE A  77      -7.962   0.210  13.015  1.00  0.75           H  
ATOM   1198 1HG1 ILE A  77      -7.025   2.992  13.706  1.00  0.75           H  
ATOM   1199 2HG1 ILE A  77      -8.655   2.645  13.125  1.00  0.75           H  
ATOM   1200 1HG2 ILE A  77      -5.975   0.322  14.405  1.00  0.75           H  
ATOM   1201 2HG2 ILE A  77      -5.616  -0.281  12.772  1.00  0.75           H  
ATOM   1202 3HG2 ILE A  77      -5.223   1.375  13.191  1.00  0.75           H  
ATOM   1203 1HD1 ILE A  77      -8.573   2.878  15.524  1.00  0.75           H  
ATOM   1204 2HD1 ILE A  77      -9.010   1.215  15.052  1.00  0.75           H  
ATOM   1205 3HD1 ILE A  77      -7.359   1.581  15.623  1.00  0.75           H  
ATOM   1206  N   ILE A  78      -6.939  -0.781  10.319  1.00  0.75           N  
ATOM   1207  CA  ILE A  78      -6.248  -1.831   9.593  1.00  0.75           C  
ATOM   1208  C   ILE A  78      -5.931  -1.386   8.163  1.00  0.75           C  
ATOM   1209  O   ILE A  78      -4.797  -1.549   7.695  1.00  0.75           O  
ATOM   1210  CB  ILE A  78      -7.094  -3.116   9.598  1.00  0.75           C  
ATOM   1211  CG1 ILE A  78      -7.180  -3.645  11.066  1.00  0.75           C  
ATOM   1212  CG2 ILE A  78      -6.489  -4.161   8.642  1.00  0.75           C  
ATOM   1213  CD1 ILE A  78      -8.205  -4.713  11.285  1.00  0.75           C  
ATOM   1214  H   ILE A  78      -7.902  -0.936  10.630  1.00  0.75           H  
ATOM   1215  HA  ILE A  78      -5.309  -2.035  10.102  1.00  0.75           H  
ATOM   1216  HB  ILE A  78      -8.113  -2.875   9.279  1.00  0.75           H  
ATOM   1217 1HG1 ILE A  78      -6.235  -4.037  11.354  1.00  0.75           H  
ATOM   1218 2HG1 ILE A  78      -7.416  -2.806  11.722  1.00  0.75           H  
ATOM   1219 1HG2 ILE A  78      -7.102  -5.061   8.654  1.00  0.75           H  
ATOM   1220 2HG2 ILE A  78      -6.466  -3.750   7.631  1.00  0.75           H  
ATOM   1221 3HG2 ILE A  78      -5.485  -4.405   8.953  1.00  0.75           H  
ATOM   1222 1HD1 ILE A  78      -8.195  -5.013  12.333  1.00  0.75           H  
ATOM   1223 2HD1 ILE A  78      -9.192  -4.323  11.026  1.00  0.75           H  
ATOM   1224 3HD1 ILE A  78      -7.975  -5.575  10.659  1.00  0.75           H  
ATOM   1225  N   GLU A  79      -6.923  -0.800   7.476  1.00  0.76           N  
ATOM   1226  CA  GLU A  79      -6.727  -0.322   6.111  1.00  0.76           C  
ATOM   1227  C   GLU A  79      -5.737   0.824   6.049  1.00  0.76           C  
ATOM   1228  O   GLU A  79      -4.902   0.864   5.149  1.00  0.76           O  
ATOM   1229  CB  GLU A  79      -8.054   0.141   5.499  1.00  0.76           C  
ATOM   1230  CG  GLU A  79      -9.038  -0.981   5.147  1.00  0.76           C  
ATOM   1231  CD  GLU A  79      -8.575  -1.837   3.984  1.00  0.76           C  
ATOM   1232  OE1 GLU A  79      -8.291  -1.271   2.946  1.00  0.76           O  
ATOM   1233  OE2 GLU A  79      -8.490  -3.036   4.130  1.00  0.76           O  
ATOM   1234  H   GLU A  79      -7.837  -0.688   7.907  1.00  0.76           H  
ATOM   1235  HA  GLU A  79      -6.339  -1.142   5.514  1.00  0.76           H  
ATOM   1236 1HB  GLU A  79      -8.553   0.808   6.206  1.00  0.76           H  
ATOM   1237 2HB  GLU A  79      -7.855   0.717   4.595  1.00  0.76           H  
ATOM   1238 1HG  GLU A  79      -9.169  -1.616   6.025  1.00  0.76           H  
ATOM   1239 2HG  GLU A  79     -10.003  -0.535   4.911  1.00  0.76           H  
ATOM   1240  N   THR A  80      -5.753   1.726   7.025  1.00  0.76           N  
ATOM   1241  CA  THR A  80      -4.809   2.826   6.991  1.00  0.76           C  
ATOM   1242  C   THR A  80      -3.388   2.271   7.115  1.00  0.76           C  
ATOM   1243  O   THR A  80      -2.487   2.655   6.358  1.00  0.76           O  
ATOM   1244  CB  THR A  80      -5.080   3.842   8.113  1.00  0.76           C  
ATOM   1245  OG1 THR A  80      -6.394   4.384   7.984  1.00  0.76           O  
ATOM   1246  CG2 THR A  80      -4.112   4.957   8.009  1.00  0.76           C  
ATOM   1247  H   THR A  80      -6.452   1.693   7.768  1.00  0.76           H  
ATOM   1248  HA  THR A  80      -4.899   3.338   6.035  1.00  0.76           H  
ATOM   1249  HB  THR A  80      -4.989   3.351   9.083  1.00  0.76           H  
ATOM   1250  HG1 THR A  80      -7.042   3.662   8.108  1.00  0.76           H  
ATOM   1251 1HG2 THR A  80      -4.301   5.687   8.799  1.00  0.76           H  
ATOM   1252 2HG2 THR A  80      -3.112   4.568   8.106  1.00  0.76           H  
ATOM   1253 3HG2 THR A  80      -4.218   5.443   7.040  1.00  0.76           H  
ATOM   1254  N   THR A  81      -3.196   1.321   8.038  1.00  0.77           N  
ATOM   1255  CA  THR A  81      -1.876   0.758   8.257  1.00  0.77           C  
ATOM   1256  C   THR A  81      -1.401   0.073   6.967  1.00  0.77           C  
ATOM   1257  O   THR A  81      -0.262   0.280   6.520  1.00  0.77           O  
ATOM   1258  CB  THR A  81      -1.901  -0.262   9.428  1.00  0.77           C  
ATOM   1259  OG1 THR A  81      -2.393   0.383  10.618  1.00  0.77           O  
ATOM   1260  CG2 THR A  81      -0.478  -0.710   9.707  1.00  0.77           C  
ATOM   1261  H   THR A  81      -3.968   1.019   8.637  1.00  0.77           H  
ATOM   1262  HA  THR A  81      -1.181   1.560   8.486  1.00  0.77           H  
ATOM   1263  HB  THR A  81      -2.539  -1.115   9.183  1.00  0.77           H  
ATOM   1264  HG1 THR A  81      -3.340   0.636  10.473  1.00  0.77           H  
ATOM   1265 1HG2 THR A  81      -0.455  -1.393  10.538  1.00  0.77           H  
ATOM   1266 2HG2 THR A  81      -0.094  -1.196   8.821  1.00  0.77           H  
ATOM   1267 3HG2 THR A  81       0.141   0.144   9.948  1.00  0.77           H  
ATOM   1268  N   ARG A  82      -2.297  -0.705   6.335  1.00  0.78           N  
ATOM   1269  CA  ARG A  82      -1.975  -1.393   5.087  1.00  0.78           C  
ATOM   1270  C   ARG A  82      -1.618  -0.403   3.972  1.00  0.78           C  
ATOM   1271  O   ARG A  82      -0.598  -0.554   3.300  1.00  0.78           O  
ATOM   1272  CB  ARG A  82      -3.140  -2.272   4.635  1.00  0.78           C  
ATOM   1273  CG  ARG A  82      -2.875  -3.109   3.383  1.00  0.78           C  
ATOM   1274  CD  ARG A  82      -4.062  -3.937   2.997  1.00  0.78           C  
ATOM   1275  NE  ARG A  82      -5.185  -3.146   2.505  1.00  0.78           N  
ATOM   1276  CZ  ARG A  82      -5.279  -2.658   1.251  1.00  0.78           C  
ATOM   1277  NH1 ARG A  82      -4.315  -2.882   0.380  1.00  0.78           N  
ATOM   1278  NH2 ARG A  82      -6.344  -1.967   0.894  1.00  0.78           N  
ATOM   1279  H   ARG A  82      -3.221  -0.841   6.748  1.00  0.78           H  
ATOM   1280  HA  ARG A  82      -1.114  -2.035   5.267  1.00  0.78           H  
ATOM   1281 1HB  ARG A  82      -3.417  -2.951   5.442  1.00  0.78           H  
ATOM   1282 2HB  ARG A  82      -4.008  -1.641   4.434  1.00  0.78           H  
ATOM   1283 1HG  ARG A  82      -2.635  -2.443   2.552  1.00  0.78           H  
ATOM   1284 2HG  ARG A  82      -2.034  -3.780   3.563  1.00  0.78           H  
ATOM   1285 1HD  ARG A  82      -3.772  -4.642   2.217  1.00  0.78           H  
ATOM   1286 2HD  ARG A  82      -4.402  -4.491   3.869  1.00  0.78           H  
ATOM   1287  HE  ARG A  82      -5.962  -2.953   3.145  1.00  0.78           H  
ATOM   1288 1HH1 ARG A  82      -3.501  -3.417   0.655  1.00  0.78           H  
ATOM   1289 2HH1 ARG A  82      -4.391  -2.523  -0.560  1.00  0.78           H  
ATOM   1290 1HH2 ARG A  82      -7.099  -1.802   1.582  1.00  0.78           H  
ATOM   1291 2HH2 ARG A  82      -6.426  -1.606  -0.039  1.00  0.78           H  
ATOM   1292  N   ARG A  83      -2.430   0.644   3.806  1.00  0.79           N  
ATOM   1293  CA  ARG A  83      -2.232   1.660   2.770  1.00  0.79           C  
ATOM   1294  C   ARG A  83      -0.899   2.379   2.914  1.00  0.79           C  
ATOM   1295  O   ARG A  83      -0.306   2.800   1.914  1.00  0.79           O  
ATOM   1296  CB  ARG A  83      -3.361   2.670   2.796  1.00  0.79           C  
ATOM   1297  CG  ARG A  83      -4.701   2.171   2.282  1.00  0.79           C  
ATOM   1298  CD  ARG A  83      -5.750   3.188   2.477  1.00  0.79           C  
ATOM   1299  NE  ARG A  83      -7.061   2.693   2.102  1.00  0.79           N  
ATOM   1300  CZ  ARG A  83      -7.583   2.740   0.867  1.00  0.79           C  
ATOM   1301  NH1 ARG A  83      -6.901   3.280  -0.118  1.00  0.79           N  
ATOM   1302  NH2 ARG A  83      -8.786   2.243   0.643  1.00  0.79           N  
ATOM   1303  H   ARG A  83      -3.246   0.733   4.406  1.00  0.79           H  
ATOM   1304  HA  ARG A  83      -2.255   1.161   1.806  1.00  0.79           H  
ATOM   1305 1HB  ARG A  83      -3.502   3.035   3.815  1.00  0.79           H  
ATOM   1306 2HB  ARG A  83      -3.093   3.511   2.181  1.00  0.79           H  
ATOM   1307 1HG  ARG A  83      -4.619   1.980   1.213  1.00  0.79           H  
ATOM   1308 2HG  ARG A  83      -4.992   1.255   2.782  1.00  0.79           H  
ATOM   1309 1HD  ARG A  83      -5.776   3.453   3.531  1.00  0.79           H  
ATOM   1310 2HD  ARG A  83      -5.532   4.074   1.883  1.00  0.79           H  
ATOM   1311  HE  ARG A  83      -7.623   2.266   2.830  1.00  0.79           H  
ATOM   1312 1HH1 ARG A  83      -5.982   3.661   0.053  1.00  0.79           H  
ATOM   1313 2HH1 ARG A  83      -7.297   3.316  -1.046  1.00  0.79           H  
ATOM   1314 1HH2 ARG A  83      -9.307   1.823   1.404  1.00  0.79           H  
ATOM   1315 2HH2 ARG A  83      -9.183   2.276  -0.283  1.00  0.79           H  
ATOM   1316  N   ASN A  84      -0.416   2.496   4.149  1.00  0.81           N  
ATOM   1317  CA  ASN A  84       0.855   3.143   4.418  1.00  0.81           C  
ATOM   1318  C   ASN A  84       2.041   2.184   4.268  1.00  0.81           C  
ATOM   1319  O   ASN A  84       3.193   2.579   4.458  1.00  0.81           O  
ATOM   1320  CB  ASN A  84       0.840   3.718   5.815  1.00  0.81           C  
ATOM   1321  CG  ASN A  84      -0.013   4.885   5.931  1.00  0.81           C  
ATOM   1322  OD1 ASN A  84      -0.166   5.615   4.982  1.00  0.81           O  
ATOM   1323  ND2 ASN A  84      -0.575   5.121   7.071  1.00  0.81           N  
ATOM   1324  H   ASN A  84      -0.979   2.164   4.937  1.00  0.81           H  
ATOM   1325  HA  ASN A  84       0.994   3.952   3.698  1.00  0.81           H  
ATOM   1326 1HB  ASN A  84       0.495   2.954   6.519  1.00  0.81           H  
ATOM   1327 2HB  ASN A  84       1.851   3.999   6.101  1.00  0.81           H  
ATOM   1328 1HD2 ASN A  84      -1.166   5.957   7.203  1.00  0.81           H  
ATOM   1329 2HD2 ASN A  84      -0.414   4.481   7.820  1.00  0.81           H  
ATOM   1330  N   GLY A  85       1.769   0.911   3.970  1.00  0.83           N  
ATOM   1331  CA  GLY A  85       2.823  -0.070   3.792  1.00  0.83           C  
ATOM   1332  C   GLY A  85       3.520  -0.420   5.098  1.00  0.83           C  
ATOM   1333  O   GLY A  85       4.697  -0.782   5.087  1.00  0.83           O  
ATOM   1334  H   GLY A  85       0.812   0.607   3.821  1.00  0.83           H  
ATOM   1335 1HA  GLY A  85       2.391  -0.972   3.359  1.00  0.83           H  
ATOM   1336 2HA  GLY A  85       3.549   0.311   3.077  1.00  0.83           H  
ATOM   1337  N   LEU A  86       2.832  -0.285   6.229  1.00  0.84           N  
ATOM   1338  CA  LEU A  86       3.510  -0.538   7.488  1.00  0.84           C  
ATOM   1339  C   LEU A  86       3.185  -1.859   8.171  1.00  0.84           C  
ATOM   1340  O   LEU A  86       2.031  -2.248   8.325  1.00  0.84           O  
ATOM   1341  CB  LEU A  86       3.195   0.616   8.441  1.00  0.84           C  
ATOM   1342  CG  LEU A  86       3.698   1.995   8.004  1.00  0.84           C  
ATOM   1343  CD1 LEU A  86       3.185   3.069   8.946  1.00  0.84           C  
ATOM   1344  CD2 LEU A  86       5.198   1.971   8.020  1.00  0.84           C  
ATOM   1345  H   LEU A  86       1.847  -0.012   6.218  1.00  0.84           H  
ATOM   1346  HA  LEU A  86       4.581  -0.525   7.297  1.00  0.84           H  
ATOM   1347 1HB  LEU A  86       2.115   0.681   8.565  1.00  0.84           H  
ATOM   1348 2HB  LEU A  86       3.646   0.388   9.403  1.00  0.84           H  
ATOM   1349  HG  LEU A  86       3.344   2.216   7.004  1.00  0.84           H  
ATOM   1350 1HD1 LEU A  86       3.553   4.041   8.626  1.00  0.84           H  
ATOM   1351 2HD1 LEU A  86       2.106   3.069   8.917  1.00  0.84           H  
ATOM   1352 3HD1 LEU A  86       3.528   2.870   9.955  1.00  0.84           H  
ATOM   1353 1HD2 LEU A  86       5.580   2.936   7.705  1.00  0.84           H  
ATOM   1354 2HD2 LEU A  86       5.545   1.748   9.032  1.00  0.84           H  
ATOM   1355 3HD2 LEU A  86       5.553   1.199   7.334  1.00  0.84           H  
ATOM   1356  N   ASP A  87       4.238  -2.502   8.661  1.00  0.84           N  
ATOM   1357  CA  ASP A  87       4.139  -3.704   9.485  1.00  0.84           C  
ATOM   1358  C   ASP A  87       4.308  -3.310  10.951  1.00  0.84           C  
ATOM   1359  O   ASP A  87       3.882  -4.009  11.874  1.00  0.84           O  
ATOM   1360  CB  ASP A  87       5.220  -4.724   9.118  1.00  0.84           C  
ATOM   1361  CG  ASP A  87       5.132  -5.245   7.685  1.00  0.84           C  
ATOM   1362  OD1 ASP A  87       4.099  -5.744   7.310  1.00  0.84           O  
ATOM   1363  OD2 ASP A  87       6.113  -5.153   6.986  1.00  0.84           O  
ATOM   1364  H   ASP A  87       5.155  -2.139   8.443  1.00  0.84           H  
ATOM   1365  HA  ASP A  87       3.155  -4.151   9.349  1.00  0.84           H  
ATOM   1366 1HB  ASP A  87       6.204  -4.278   9.268  1.00  0.84           H  
ATOM   1367 2HB  ASP A  87       5.150  -5.575   9.793  1.00  0.84           H  
ATOM   1368  N   ASP A  88       5.035  -2.216  11.143  1.00  0.84           N  
ATOM   1369  CA  ASP A  88       5.461  -1.731  12.446  1.00  0.84           C  
ATOM   1370  C   ASP A  88       5.028  -0.263  12.552  1.00  0.84           C  
ATOM   1371  O   ASP A  88       5.619   0.617  11.908  1.00  0.84           O  
ATOM   1372  CB  ASP A  88       6.988  -1.910  12.543  1.00  0.84           C  
ATOM   1373  CG  ASP A  88       7.652  -1.602  13.884  1.00  0.84           C  
ATOM   1374  OD1 ASP A  88       7.009  -1.199  14.797  1.00  0.84           O  
ATOM   1375  OD2 ASP A  88       8.840  -1.800  13.962  1.00  0.84           O  
ATOM   1376  H   ASP A  88       5.309  -1.692  10.331  1.00  0.84           H  
ATOM   1377  HA  ASP A  88       4.982  -2.315  13.219  1.00  0.84           H  
ATOM   1378 1HB  ASP A  88       7.234  -2.937  12.279  1.00  0.84           H  
ATOM   1379 2HB  ASP A  88       7.456  -1.274  11.792  1.00  0.84           H  
ATOM   1380  N   ALA A  89       3.955  -0.009  13.310  1.00  0.82           N  
ATOM   1381  CA  ALA A  89       3.342   1.318  13.308  1.00  0.82           C  
ATOM   1382  C   ALA A  89       2.714   1.767  14.619  1.00  0.82           C  
ATOM   1383  O   ALA A  89       2.306   0.977  15.470  1.00  0.82           O  
ATOM   1384  CB  ALA A  89       2.265   1.382  12.265  1.00  0.82           C  
ATOM   1385  H   ALA A  89       3.575  -0.767  13.874  1.00  0.82           H  
ATOM   1386  HA  ALA A  89       4.105   2.029  13.040  1.00  0.82           H  
ATOM   1387 1HB  ALA A  89       1.901   2.388  12.261  1.00  0.82           H  
ATOM   1388 2HB  ALA A  89       2.670   1.135  11.307  1.00  0.82           H  
ATOM   1389 3HB  ALA A  89       1.461   0.694  12.506  1.00  0.82           H  
ATOM   1390  N   SER A  90       2.611   3.078  14.751  1.00  0.79           N  
ATOM   1391  CA  SER A  90       1.915   3.713  15.857  1.00  0.79           C  
ATOM   1392  C   SER A  90       0.612   4.284  15.320  1.00  0.79           C  
ATOM   1393  O   SER A  90       0.617   5.139  14.426  1.00  0.79           O  
ATOM   1394  CB  SER A  90       2.779   4.790  16.489  1.00  0.79           C  
ATOM   1395  OG  SER A  90       2.083   5.502  17.469  1.00  0.79           O  
ATOM   1396  H   SER A  90       2.994   3.662  14.011  1.00  0.79           H  
ATOM   1397  HA  SER A  90       1.673   2.964  16.614  1.00  0.79           H  
ATOM   1398 1HB  SER A  90       3.657   4.327  16.936  1.00  0.79           H  
ATOM   1399 2HB  SER A  90       3.132   5.475  15.713  1.00  0.79           H  
ATOM   1400  HG  SER A  90       1.654   4.841  18.022  1.00  0.79           H  
ATOM   1401  N   ILE A  91      -0.508   3.772  15.820  1.00  0.76           N  
ATOM   1402  CA  ILE A  91      -1.802   4.190  15.316  1.00  0.76           C  
ATOM   1403  C   ILE A  91      -2.445   5.164  16.267  1.00  0.76           C  
ATOM   1404  O   ILE A  91      -2.704   4.821  17.420  1.00  0.76           O  
ATOM   1405  CB  ILE A  91      -2.754   2.996  15.227  1.00  0.76           C  
ATOM   1406  CG1 ILE A  91      -2.227   1.943  14.239  1.00  0.76           C  
ATOM   1407  CG2 ILE A  91      -4.167   3.486  14.898  1.00  0.76           C  
ATOM   1408  CD1 ILE A  91      -1.271   0.956  14.833  1.00  0.76           C  
ATOM   1409  H   ILE A  91      -0.485   3.069  16.558  1.00  0.76           H  
ATOM   1410  HA  ILE A  91      -1.686   4.665  14.346  1.00  0.76           H  
ATOM   1411  HB  ILE A  91      -2.769   2.531  16.170  1.00  0.76           H  
ATOM   1412 1HG1 ILE A  91      -3.051   1.397  13.813  1.00  0.76           H  
ATOM   1413 2HG1 ILE A  91      -1.702   2.430  13.471  1.00  0.76           H  
ATOM   1414 1HG2 ILE A  91      -4.836   2.656  14.904  1.00  0.76           H  
ATOM   1415 2HG2 ILE A  91      -4.490   4.196  15.657  1.00  0.76           H  
ATOM   1416 3HG2 ILE A  91      -4.182   3.972  13.926  1.00  0.76           H  
ATOM   1417 1HD1 ILE A  91      -0.954   0.290  14.051  1.00  0.76           H  
ATOM   1418 2HD1 ILE A  91      -0.407   1.468  15.244  1.00  0.76           H  
ATOM   1419 3HD1 ILE A  91      -1.758   0.390  15.624  1.00  0.76           H  
ATOM   1420  N   ARG A  92      -2.761   6.356  15.781  1.00  0.74           N  
ATOM   1421  CA  ARG A  92      -3.373   7.351  16.640  1.00  0.74           C  
ATOM   1422  C   ARG A  92      -4.786   7.656  16.176  1.00  0.74           C  
ATOM   1423  O   ARG A  92      -5.035   7.894  14.992  1.00  0.74           O  
ATOM   1424  CB  ARG A  92      -2.554   8.629  16.666  1.00  0.74           C  
ATOM   1425  CG  ARG A  92      -3.070   9.678  17.633  1.00  0.74           C  
ATOM   1426  CD  ARG A  92      -2.223  10.908  17.663  1.00  0.74           C  
ATOM   1427  NE  ARG A  92      -2.369  11.713  16.448  1.00  0.74           N  
ATOM   1428  CZ  ARG A  92      -1.728  12.883  16.216  1.00  0.74           C  
ATOM   1429  NH1 ARG A  92      -0.891  13.364  17.107  1.00  0.74           N  
ATOM   1430  NH2 ARG A  92      -1.949  13.551  15.095  1.00  0.74           N  
ATOM   1431  H   ARG A  92      -2.534   6.585  14.814  1.00  0.74           H  
ATOM   1432  HA  ARG A  92      -3.425   6.959  17.654  1.00  0.74           H  
ATOM   1433 1HB  ARG A  92      -1.527   8.394  16.943  1.00  0.74           H  
ATOM   1434 2HB  ARG A  92      -2.534   9.068  15.668  1.00  0.74           H  
ATOM   1435 1HG  ARG A  92      -4.063   9.967  17.318  1.00  0.74           H  
ATOM   1436 2HG  ARG A  92      -3.127   9.261  18.638  1.00  0.74           H  
ATOM   1437 1HD  ARG A  92      -2.509  11.519  18.517  1.00  0.74           H  
ATOM   1438 2HD  ARG A  92      -1.177  10.622  17.758  1.00  0.74           H  
ATOM   1439  HE  ARG A  92      -3.009  11.377  15.739  1.00  0.74           H  
ATOM   1440 1HH1 ARG A  92      -0.721  12.859  17.966  1.00  0.74           H  
ATOM   1441 2HH1 ARG A  92      -0.417  14.239  16.935  1.00  0.74           H  
ATOM   1442 1HH2 ARG A  92      -2.595  13.189  14.407  1.00  0.74           H  
ATOM   1443 2HH2 ARG A  92      -1.471  14.425  14.925  1.00  0.74           H  
ATOM   1444  N   PHE A  93      -5.711   7.650  17.123  1.00  0.72           N  
ATOM   1445  CA  PHE A  93      -7.109   7.931  16.844  1.00  0.72           C  
ATOM   1446  C   PHE A  93      -7.566   9.139  17.643  1.00  0.72           C  
ATOM   1447  O   PHE A  93      -7.484   9.142  18.871  1.00  0.72           O  
ATOM   1448  CB  PHE A  93      -7.970   6.684  17.134  1.00  0.72           C  
ATOM   1449  CG  PHE A  93      -9.444   6.824  16.834  1.00  0.72           C  
ATOM   1450  CD1 PHE A  93      -9.901   7.776  15.954  1.00  0.72           C  
ATOM   1451  CD2 PHE A  93     -10.367   5.961  17.398  1.00  0.72           C  
ATOM   1452  CE1 PHE A  93     -11.214   7.906  15.675  1.00  0.72           C  
ATOM   1453  CE2 PHE A  93     -11.697   6.086  17.104  1.00  0.72           C  
ATOM   1454  CZ  PHE A  93     -12.112   7.073  16.254  1.00  0.72           C  
ATOM   1455  H   PHE A  93      -5.429   7.430  18.078  1.00  0.72           H  
ATOM   1456  HA  PHE A  93      -7.213   8.166  15.788  1.00  0.72           H  
ATOM   1457 1HB  PHE A  93      -7.587   5.847  16.551  1.00  0.72           H  
ATOM   1458 2HB  PHE A  93      -7.865   6.419  18.188  1.00  0.72           H  
ATOM   1459  HD1 PHE A  93      -9.197   8.436  15.489  1.00  0.72           H  
ATOM   1460  HD2 PHE A  93     -10.028   5.184  18.084  1.00  0.72           H  
ATOM   1461  HE1 PHE A  93     -11.538   8.676  14.992  1.00  0.72           H  
ATOM   1462  HE2 PHE A  93     -12.427   5.413  17.554  1.00  0.72           H  
ATOM   1463  HZ  PHE A  93     -13.160   7.185  16.039  1.00  0.72           H  
ATOM   1464  N   ILE A  94      -7.941  10.207  16.934  1.00  0.72           N  
ATOM   1465  CA  ILE A  94      -8.401  11.442  17.561  1.00  0.72           C  
ATOM   1466  C   ILE A  94      -9.789  11.884  17.145  1.00  0.72           C  
ATOM   1467  O   ILE A  94     -10.102  11.960  15.953  1.00  0.72           O  
ATOM   1468  CB  ILE A  94      -7.460  12.632  17.297  1.00  0.72           C  
ATOM   1469  CG1 ILE A  94      -6.113  12.398  17.889  1.00  0.72           C  
ATOM   1470  CG2 ILE A  94      -8.068  13.888  17.839  1.00  0.72           C  
ATOM   1471  CD1 ILE A  94      -5.133  13.466  17.523  1.00  0.72           C  
ATOM   1472  H   ILE A  94      -7.938  10.139  15.917  1.00  0.72           H  
ATOM   1473  HA  ILE A  94      -8.424  11.278  18.634  1.00  0.72           H  
ATOM   1474  HB  ILE A  94      -7.314  12.747  16.228  1.00  0.72           H  
ATOM   1475 1HG1 ILE A  94      -6.207  12.370  18.959  1.00  0.72           H  
ATOM   1476 2HG1 ILE A  94      -5.740  11.448  17.551  1.00  0.72           H  
ATOM   1477 1HG2 ILE A  94      -7.416  14.727  17.646  1.00  0.72           H  
ATOM   1478 2HG2 ILE A  94      -9.013  14.059  17.356  1.00  0.72           H  
ATOM   1479 3HG2 ILE A  94      -8.216  13.772  18.911  1.00  0.72           H  
ATOM   1480 1HD1 ILE A  94      -4.179  13.258  17.988  1.00  0.72           H  
ATOM   1481 2HD1 ILE A  94      -5.015  13.501  16.439  1.00  0.72           H  
ATOM   1482 3HD1 ILE A  94      -5.499  14.422  17.882  1.00  0.72           H  
ATOM   1483  N   VAL A  95     -10.631  12.172  18.135  1.00  0.72           N  
ATOM   1484  CA  VAL A  95     -11.952  12.692  17.841  1.00  0.72           C  
ATOM   1485  C   VAL A  95     -12.151  14.030  18.518  1.00  0.72           C  
ATOM   1486  O   VAL A  95     -11.927  14.201  19.720  1.00  0.72           O  
ATOM   1487  CB  VAL A  95     -13.056  11.713  18.210  1.00  0.72           C  
ATOM   1488  CG1 VAL A  95     -14.437  12.330  17.911  1.00  0.72           C  
ATOM   1489  CG2 VAL A  95     -12.841  10.469  17.390  1.00  0.72           C  
ATOM   1490  H   VAL A  95     -10.324  12.059  19.100  1.00  0.72           H  
ATOM   1491  HA  VAL A  95     -12.017  12.844  16.775  1.00  0.72           H  
ATOM   1492  HB  VAL A  95     -13.007  11.496  19.257  1.00  0.72           H  
ATOM   1493 1HG1 VAL A  95     -15.220  11.626  18.168  1.00  0.72           H  
ATOM   1494 2HG1 VAL A  95     -14.569  13.235  18.481  1.00  0.72           H  
ATOM   1495 3HG1 VAL A  95     -14.501  12.577  16.854  1.00  0.72           H  
ATOM   1496 1HG2 VAL A  95     -13.582   9.757  17.595  1.00  0.72           H  
ATOM   1497 2HG2 VAL A  95     -12.878  10.723  16.365  1.00  0.72           H  
ATOM   1498 3HG2 VAL A  95     -11.882  10.049  17.597  1.00  0.72           H  
ATOM   1499  N   THR A  96     -12.557  14.994  17.724  1.00  0.75           N  
ATOM   1500  CA  THR A  96     -12.728  16.345  18.204  1.00  0.75           C  
ATOM   1501  C   THR A  96     -14.148  16.821  18.061  1.00  0.75           C  
ATOM   1502  O   THR A  96     -14.862  16.340  17.199  1.00  0.75           O  
ATOM   1503  CB  THR A  96     -11.832  17.257  17.394  1.00  0.75           C  
ATOM   1504  OG1 THR A  96     -12.197  17.164  16.022  1.00  0.75           O  
ATOM   1505  CG2 THR A  96     -10.398  16.916  17.553  1.00  0.75           C  
ATOM   1506  H   THR A  96     -12.732  14.770  16.744  1.00  0.75           H  
ATOM   1507  HA  THR A  96     -12.454  16.391  19.255  1.00  0.75           H  
ATOM   1508  HB  THR A  96     -11.996  18.246  17.706  1.00  0.75           H  
ATOM   1509  HG1 THR A  96     -12.022  18.037  15.596  1.00  0.75           H  
ATOM   1510 1HG2 THR A  96      -9.845  17.606  16.954  1.00  0.75           H  
ATOM   1511 2HG2 THR A  96     -10.111  17.007  18.590  1.00  0.75           H  
ATOM   1512 3HG2 THR A  96     -10.230  15.913  17.208  1.00  0.75           H  
ATOM   1513  N   ARG A  97     -14.535  17.840  18.834  1.00  0.80           N  
ATOM   1514  CA  ARG A  97     -15.880  18.412  18.721  1.00  0.80           C  
ATOM   1515  C   ARG A  97     -16.177  19.105  17.389  1.00  0.80           C  
ATOM   1516  O   ARG A  97     -17.329  19.145  16.968  1.00  0.80           O  
ATOM   1517  CB  ARG A  97     -16.165  19.356  19.875  1.00  0.80           C  
ATOM   1518  CG  ARG A  97     -16.384  18.646  21.204  1.00  0.80           C  
ATOM   1519  CD  ARG A  97     -16.678  19.529  22.340  1.00  0.80           C  
ATOM   1520  NE  ARG A  97     -16.980  18.729  23.529  1.00  0.80           N  
ATOM   1521  CZ  ARG A  97     -17.115  19.197  24.782  1.00  0.80           C  
ATOM   1522  NH1 ARG A  97     -16.969  20.475  25.049  1.00  0.80           N  
ATOM   1523  NH2 ARG A  97     -17.393  18.345  25.747  1.00  0.80           N  
ATOM   1524  H   ARG A  97     -13.897  18.214  19.520  1.00  0.80           H  
ATOM   1525  HA  ARG A  97     -16.590  17.591  18.810  1.00  0.80           H  
ATOM   1526 1HB  ARG A  97     -15.315  20.012  20.005  1.00  0.80           H  
ATOM   1527 2HB  ARG A  97     -17.038  19.976  19.653  1.00  0.80           H  
ATOM   1528 1HG  ARG A  97     -17.219  17.955  21.107  1.00  0.80           H  
ATOM   1529 2HG  ARG A  97     -15.478  18.102  21.465  1.00  0.80           H  
ATOM   1530 1HD  ARG A  97     -15.818  20.168  22.559  1.00  0.80           H  
ATOM   1531 2HD  ARG A  97     -17.536  20.139  22.113  1.00  0.80           H  
ATOM   1532  HE  ARG A  97     -17.110  17.725  23.400  1.00  0.80           H  
ATOM   1533 1HH1 ARG A  97     -16.732  21.129  24.311  1.00  0.80           H  
ATOM   1534 2HH1 ARG A  97     -17.049  20.810  25.996  1.00  0.80           H  
ATOM   1535 1HH2 ARG A  97     -17.499  17.339  25.518  1.00  0.80           H  
ATOM   1536 2HH2 ARG A  97     -17.491  18.669  26.695  1.00  0.80           H  
ATOM   1537  N   GLY A  98     -15.167  19.639  16.711  1.00  0.90           N  
ATOM   1538  CA  GLY A  98     -15.409  20.274  15.426  1.00  0.90           C  
ATOM   1539  C   GLY A  98     -15.823  21.739  15.495  1.00  0.90           C  
ATOM   1540  O   GLY A  98     -15.686  22.423  16.523  1.00  0.90           O  
ATOM   1541  H   GLY A  98     -14.204  19.620  17.050  1.00  0.90           H  
ATOM   1542 1HA  GLY A  98     -14.507  20.187  14.820  1.00  0.90           H  
ATOM   1543 2HA  GLY A  98     -16.178  19.709  14.897  1.00  0.90           H  
ATOM   1544  N   GLU A  99     -16.240  22.238  14.335  1.00  1.07           N  
ATOM   1545  CA  GLU A  99     -16.583  23.635  14.157  1.00  1.07           C  
ATOM   1546  C   GLU A  99     -18.053  23.909  14.476  1.00  1.07           C  
ATOM   1547  O   GLU A  99     -18.894  23.045  14.237  1.00  1.07           O  
ATOM   1548  CB  GLU A  99     -16.346  24.037  12.697  1.00  1.07           C  
ATOM   1549  CG  GLU A  99     -14.925  23.978  12.206  1.00  1.07           C  
ATOM   1550  CD  GLU A  99     -14.813  24.430  10.760  1.00  1.07           C  
ATOM   1551  OE1 GLU A  99     -15.629  24.030   9.942  1.00  1.07           O  
ATOM   1552  OE2 GLU A  99     -13.918  25.191  10.474  1.00  1.07           O  
ATOM   1553  H   GLU A  99     -16.325  21.604  13.552  1.00  1.07           H  
ATOM   1554  HA  GLU A  99     -15.931  24.202  14.816  1.00  1.07           H  
ATOM   1555 1HB  GLU A  99     -16.927  23.383  12.060  1.00  1.07           H  
ATOM   1556 2HB  GLU A  99     -16.710  25.048  12.526  1.00  1.07           H  
ATOM   1557 1HG  GLU A  99     -14.302  24.604  12.824  1.00  1.07           H  
ATOM   1558 2HG  GLU A  99     -14.562  22.954  12.295  1.00  1.07           H  
ATOM   1559  N   PRO A 100     -18.398  25.115  14.961  1.00  1.32           N  
ATOM   1560  CA  PRO A 100     -19.757  25.595  15.159  1.00  1.32           C  
ATOM   1561  C   PRO A 100     -20.491  25.809  13.843  1.00  1.32           C  
ATOM   1562  O   PRO A 100     -21.719  25.873  13.798  1.00  1.32           O  
ATOM   1563  CB  PRO A 100     -19.527  26.927  15.889  1.00  1.32           C  
ATOM   1564  CG  PRO A 100     -18.142  27.360  15.502  1.00  1.32           C  
ATOM   1565  CD  PRO A 100     -17.352  26.087  15.359  1.00  1.32           C  
ATOM   1566  HA  PRO A 100     -20.308  24.886  15.780  1.00  1.32           H  
ATOM   1567 1HB  PRO A 100     -20.275  27.660  15.559  1.00  1.32           H  
ATOM   1568 2HB  PRO A 100     -19.654  26.819  16.959  1.00  1.32           H  
ATOM   1569 1HG  PRO A 100     -18.192  27.947  14.567  1.00  1.32           H  
ATOM   1570 2HG  PRO A 100     -17.734  28.032  16.272  1.00  1.32           H  
ATOM   1571 1HD  PRO A 100     -16.609  26.252  14.570  1.00  1.32           H  
ATOM   1572 2HD  PRO A 100     -16.893  25.792  16.320  1.00  1.32           H  
ATOM   1573  N   LYS A 101     -19.722  25.934  12.755  1.00  1.66           N  
ATOM   1574  CA  LYS A 101     -20.179  26.186  11.381  1.00  1.66           C  
ATOM   1575  C   LYS A 101     -20.783  27.590  11.220  1.00  1.66           C  
ATOM   1576  O   LYS A 101     -20.313  28.390  10.411  1.00  1.66           O  
ATOM   1577  CB  LYS A 101     -21.163  25.102  10.925  1.00  1.66           C  
ATOM   1578  CG  LYS A 101     -20.564  23.695  10.938  1.00  1.66           C  
ATOM   1579  CD  LYS A 101     -19.389  23.595   9.979  1.00  1.66           C  
ATOM   1580  CE  LYS A 101     -18.816  22.189   9.922  1.00  1.66           C  
ATOM   1581  NZ  LYS A 101     -17.605  22.134   9.057  1.00  1.66           N  
ATOM   1582  H   LYS A 101     -18.727  25.861  12.881  1.00  1.66           H  
ATOM   1583  HA  LYS A 101     -19.309  26.132  10.725  1.00  1.66           H  
ATOM   1584 1HB  LYS A 101     -22.059  25.102  11.534  1.00  1.66           H  
ATOM   1585 2HB  LYS A 101     -21.475  25.315   9.902  1.00  1.66           H  
ATOM   1586 1HG  LYS A 101     -20.217  23.450  11.944  1.00  1.66           H  
ATOM   1587 2HG  LYS A 101     -21.324  22.972  10.649  1.00  1.66           H  
ATOM   1588 1HD  LYS A 101     -19.705  23.890   8.979  1.00  1.66           H  
ATOM   1589 2HD  LYS A 101     -18.595  24.274  10.305  1.00  1.66           H  
ATOM   1590 1HE  LYS A 101     -18.546  21.870  10.931  1.00  1.66           H  
ATOM   1591 2HE  LYS A 101     -19.566  21.508   9.526  1.00  1.66           H  
ATOM   1592 1HZ  LYS A 101     -17.234  21.200   9.035  1.00  1.66           H  
ATOM   1593 2HZ  LYS A 101     -17.840  22.423   8.123  1.00  1.66           H  
ATOM   1594 3HZ  LYS A 101     -16.890  22.780   9.443  1.00  1.66           H  
ATOM   1595  N   GLY A 102     -21.814  27.875  12.003  1.00  2.05           N  
ATOM   1596  CA  GLY A 102     -22.453  29.176  12.086  1.00  2.05           C  
ATOM   1597  C   GLY A 102     -22.039  29.781  13.419  1.00  2.05           C  
ATOM   1598  O   GLY A 102     -20.946  29.506  13.908  1.00  2.05           O  
ATOM   1599  H   GLY A 102     -22.136  27.136  12.617  1.00  2.05           H  
ATOM   1600 1HA  GLY A 102     -22.134  29.812  11.260  1.00  2.05           H  
ATOM   1601 2HA  GLY A 102     -23.536  29.066  12.038  1.00  2.05           H  
ATOM   1602  N   VAL A 103     -22.900  30.611  13.997  1.00  2.41           N  
ATOM   1603  CA  VAL A 103     -22.608  31.227  15.291  1.00  2.41           C  
ATOM   1604  C   VAL A 103     -22.952  30.260  16.413  1.00  2.41           C  
ATOM   1605  O   VAL A 103     -22.166  30.044  17.336  1.00  2.41           O  
ATOM   1606  CB  VAL A 103     -23.420  32.515  15.476  1.00  2.41           C  
ATOM   1607  CG1 VAL A 103     -23.202  33.055  16.876  1.00  2.41           C  
ATOM   1608  CG2 VAL A 103     -22.998  33.528  14.427  1.00  2.41           C  
ATOM   1609  H   VAL A 103     -23.772  30.815  13.533  1.00  2.41           H  
ATOM   1610  HA  VAL A 103     -21.544  31.463  15.340  1.00  2.41           H  
ATOM   1611  HB  VAL A 103     -24.481  32.294  15.369  1.00  2.41           H  
ATOM   1612 1HG1 VAL A 103     -23.787  33.962  17.013  1.00  2.41           H  
ATOM   1613 2HG1 VAL A 103     -23.519  32.303  17.608  1.00  2.41           H  
ATOM   1614 3HG1 VAL A 103     -22.147  33.279  17.020  1.00  2.41           H  
ATOM   1615 1HG2 VAL A 103     -23.577  34.443  14.553  1.00  2.41           H  
ATOM   1616 2HG2 VAL A 103     -21.937  33.749  14.544  1.00  2.41           H  
ATOM   1617 3HG2 VAL A 103     -23.176  33.120  13.433  1.00  2.41           H  
ATOM   1618  N   VAL A 104     -24.129  29.655  16.244  1.00  2.64           N  
ATOM   1619  CA  VAL A 104     -24.806  28.695  17.108  1.00  2.64           C  
ATOM   1620  C   VAL A 104     -24.415  28.718  18.597  1.00  2.64           C  
ATOM   1621  O   VAL A 104     -24.098  29.763  19.166  1.00  2.64           O  
ATOM   1622  CB  VAL A 104     -24.597  27.275  16.502  1.00  2.64           C  
ATOM   1623  CG1 VAL A 104     -25.197  27.226  15.113  1.00  2.64           C  
ATOM   1624  CG2 VAL A 104     -23.113  26.933  16.428  1.00  2.64           C  
ATOM   1625  H   VAL A 104     -24.629  29.920  15.412  1.00  2.64           H  
ATOM   1626  HA  VAL A 104     -25.873  28.911  17.053  1.00  2.64           H  
ATOM   1627  HB  VAL A 104     -25.121  26.543  17.093  1.00  2.64           H  
ATOM   1628 1HG1 VAL A 104     -25.062  26.227  14.694  1.00  2.64           H  
ATOM   1629 2HG1 VAL A 104     -26.261  27.457  15.166  1.00  2.64           H  
ATOM   1630 3HG1 VAL A 104     -24.696  27.954  14.477  1.00  2.64           H  
ATOM   1631 1HG2 VAL A 104     -22.994  25.938  16.004  1.00  2.64           H  
ATOM   1632 2HG2 VAL A 104     -22.601  27.640  15.795  1.00  2.64           H  
ATOM   1633 3HG2 VAL A 104     -22.672  26.958  17.418  1.00  2.64           H  
ATOM   1634  N   ALA A 105     -24.600  27.578  19.256  1.00  2.68           N  
ATOM   1635  CA  ALA A 105     -24.347  27.387  20.672  1.00  2.68           C  
ATOM   1636  C   ALA A 105     -24.397  25.899  20.947  1.00  2.68           C  
ATOM   1637  O   ALA A 105     -24.865  25.148  20.098  1.00  2.68           O  
ATOM   1638  CB  ALA A 105     -25.371  28.127  21.519  1.00  2.68           C  
ATOM   1639  H   ALA A 105     -24.901  26.770  18.744  1.00  2.68           H  
ATOM   1640  HA  ALA A 105     -23.345  27.752  20.903  1.00  2.68           H  
ATOM   1641 1HB  ALA A 105     -25.163  27.960  22.573  1.00  2.68           H  
ATOM   1642 2HB  ALA A 105     -25.324  29.196  21.310  1.00  2.68           H  
ATOM   1643 3HB  ALA A 105     -26.367  27.757  21.286  1.00  2.68           H  
ATOM   1644  N   ASP A 106     -23.962  25.468  22.129  1.00  2.52           N  
ATOM   1645  CA  ASP A 106     -24.119  24.063  22.523  1.00  2.52           C  
ATOM   1646  C   ASP A 106     -23.345  23.056  21.694  1.00  2.52           C  
ATOM   1647  O   ASP A 106     -23.949  22.360  20.878  1.00  2.52           O  
ATOM   1648  CB  ASP A 106     -25.579  23.618  22.568  1.00  2.52           C  
ATOM   1649  CG  ASP A 106     -25.765  22.232  23.309  1.00  2.52           C  
ATOM   1650  OD1 ASP A 106     -24.829  21.410  23.379  1.00  2.52           O  
ATOM   1651  OD2 ASP A 106     -26.841  22.032  23.846  1.00  2.52           O  
ATOM   1652  H   ASP A 106     -23.555  26.126  22.777  1.00  2.52           H  
ATOM   1653  HA  ASP A 106     -23.789  23.992  23.557  1.00  2.52           H  
ATOM   1654 1HB  ASP A 106     -26.183  24.374  23.067  1.00  2.52           H  
ATOM   1655 2HB  ASP A 106     -25.969  23.501  21.551  1.00  2.52           H  
ATOM   1656  N   PRO A 107     -22.043  22.880  21.945  1.00  2.23           N  
ATOM   1657  CA  PRO A 107     -21.116  22.025  21.233  1.00  2.23           C  
ATOM   1658  C   PRO A 107     -21.658  20.639  20.874  1.00  2.23           C  
ATOM   1659  O   PRO A 107     -21.135  20.001  19.967  1.00  2.23           O  
ATOM   1660  CB  PRO A 107     -19.945  21.927  22.208  1.00  2.23           C  
ATOM   1661  CG  PRO A 107     -19.983  23.219  22.969  1.00  2.23           C  
ATOM   1662  CD  PRO A 107     -21.441  23.533  23.130  1.00  2.23           C  
ATOM   1663  HA  PRO A 107     -20.783  22.541  20.337  1.00  2.23           H  
ATOM   1664 1HB  PRO A 107     -20.052  21.037  22.845  1.00  2.23           H  
ATOM   1665 2HB  PRO A 107     -19.016  21.815  21.639  1.00  2.23           H  
ATOM   1666 1HG  PRO A 107     -19.454  23.110  23.928  1.00  2.23           H  
ATOM   1667 2HG  PRO A 107     -19.446  23.993  22.399  1.00  2.23           H  
ATOM   1668 1HD  PRO A 107     -21.816  23.073  24.060  1.00  2.23           H  
ATOM   1669 2HD  PRO A 107     -21.574  24.617  23.105  1.00  2.23           H  
ATOM   1670  N   ARG A 108     -22.687  20.132  21.571  1.00  1.89           N  
ATOM   1671  CA  ARG A 108     -23.175  18.794  21.243  1.00  1.89           C  
ATOM   1672  C   ARG A 108     -23.799  18.741  19.846  1.00  1.89           C  
ATOM   1673  O   ARG A 108     -23.917  17.668  19.254  1.00  1.89           O  
ATOM   1674  CB  ARG A 108     -24.203  18.338  22.252  1.00  1.89           C  
ATOM   1675  CG  ARG A 108     -23.652  18.099  23.636  1.00  1.89           C  
ATOM   1676  CD  ARG A 108     -24.723  17.715  24.570  1.00  1.89           C  
ATOM   1677  NE  ARG A 108     -25.663  18.800  24.741  1.00  1.89           N  
ATOM   1678  CZ  ARG A 108     -26.819  18.728  25.433  1.00  1.89           C  
ATOM   1679  NH1 ARG A 108     -27.170  17.606  26.045  1.00  1.89           N  
ATOM   1680  NH2 ARG A 108     -27.600  19.788  25.488  1.00  1.89           N  
ATOM   1681  H   ARG A 108     -23.190  20.671  22.294  1.00  1.89           H  
ATOM   1682  HA  ARG A 108     -22.334  18.105  21.272  1.00  1.89           H  
ATOM   1683 1HB  ARG A 108     -24.990  19.093  22.329  1.00  1.89           H  
ATOM   1684 2HB  ARG A 108     -24.666  17.416  21.907  1.00  1.89           H  
ATOM   1685 1HG  ARG A 108     -22.910  17.309  23.597  1.00  1.89           H  
ATOM   1686 2HG  ARG A 108     -23.194  19.021  23.999  1.00  1.89           H  
ATOM   1687 1HD  ARG A 108     -25.260  16.853  24.179  1.00  1.89           H  
ATOM   1688 2HD  ARG A 108     -24.295  17.474  25.541  1.00  1.89           H  
ATOM   1689  HE  ARG A 108     -25.432  19.707  24.279  1.00  1.89           H  
ATOM   1690 1HH1 ARG A 108     -26.571  16.795  25.997  1.00  1.89           H  
ATOM   1691 2HH1 ARG A 108     -28.039  17.563  26.557  1.00  1.89           H  
ATOM   1692 1HH2 ARG A 108     -27.315  20.652  24.982  1.00  1.89           H  
ATOM   1693 2HH2 ARG A 108     -28.466  19.760  25.993  1.00  1.89           H  
ATOM   1694  N   ASP A 109     -24.184  19.904  19.316  1.00  1.58           N  
ATOM   1695  CA  ASP A 109     -24.759  19.991  17.979  1.00  1.58           C  
ATOM   1696  C   ASP A 109     -23.704  20.210  16.894  1.00  1.58           C  
ATOM   1697  O   ASP A 109     -24.043  20.342  15.716  1.00  1.58           O  
ATOM   1698  CB  ASP A 109     -25.809  21.106  17.891  1.00  1.58           C  
ATOM   1699  CG  ASP A 109     -27.116  20.804  18.663  1.00  1.58           C  
ATOM   1700  OD1 ASP A 109     -27.409  19.650  18.889  1.00  1.58           O  
ATOM   1701  OD2 ASP A 109     -27.829  21.727  18.968  1.00  1.58           O  
ATOM   1702  H   ASP A 109     -24.061  20.758  19.865  1.00  1.58           H  
ATOM   1703  HA  ASP A 109     -25.258  19.047  17.767  1.00  1.58           H  
ATOM   1704 1HB  ASP A 109     -25.376  22.026  18.305  1.00  1.58           H  
ATOM   1705 2HB  ASP A 109     -26.048  21.300  16.848  1.00  1.58           H  
ATOM   1706  N   PHE A 110     -22.428  20.303  17.272  1.00  1.32           N  
ATOM   1707  CA  PHE A 110     -21.380  20.521  16.284  1.00  1.32           C  
ATOM   1708  C   PHE A 110     -21.074  19.129  15.759  1.00  1.32           C  
ATOM   1709  O   PHE A 110     -21.175  18.180  16.528  1.00  1.32           O  
ATOM   1710  CB  PHE A 110     -20.133  21.117  16.945  1.00  1.32           C  
ATOM   1711  CG  PHE A 110     -20.335  22.505  17.548  1.00  1.32           C  
ATOM   1712  CD1 PHE A 110     -21.620  23.051  17.706  1.00  1.32           C  
ATOM   1713  CD2 PHE A 110     -19.255  23.247  17.999  1.00  1.32           C  
ATOM   1714  CE1 PHE A 110     -21.811  24.274  18.304  1.00  1.32           C  
ATOM   1715  CE2 PHE A 110     -19.456  24.482  18.591  1.00  1.32           C  
ATOM   1716  CZ  PHE A 110     -20.735  24.991  18.749  1.00  1.32           C  
ATOM   1717  H   PHE A 110     -22.154  20.182  18.246  1.00  1.32           H  
ATOM   1718  HA  PHE A 110     -21.736  21.159  15.474  1.00  1.32           H  
ATOM   1719 1HB  PHE A 110     -19.787  20.448  17.736  1.00  1.32           H  
ATOM   1720 2HB  PHE A 110     -19.327  21.179  16.208  1.00  1.32           H  
ATOM   1721  HD1 PHE A 110     -22.473  22.500  17.369  1.00  1.32           H  
ATOM   1722  HD2 PHE A 110     -18.241  22.845  17.889  1.00  1.32           H  
ATOM   1723  HE1 PHE A 110     -22.825  24.667  18.426  1.00  1.32           H  
ATOM   1724  HE2 PHE A 110     -18.609  25.052  18.937  1.00  1.32           H  
ATOM   1725  HZ  PHE A 110     -20.885  25.960  19.221  1.00  1.32           H  
ATOM   1726  N   LYS A 111     -20.720  18.956  14.486  1.00  1.12           N  
ATOM   1727  CA  LYS A 111     -20.364  17.597  14.063  1.00  1.12           C  
ATOM   1728  C   LYS A 111     -18.893  17.277  14.360  1.00  1.12           C  
ATOM   1729  O   LYS A 111     -18.017  17.982  13.856  1.00  1.12           O  
ATOM   1730  CB  LYS A 111     -20.606  17.347  12.576  1.00  1.12           C  
ATOM   1731  CG  LYS A 111     -20.262  15.892  12.220  1.00  1.12           C  
ATOM   1732  CD  LYS A 111     -20.490  15.492  10.774  1.00  1.12           C  
ATOM   1733  CE  LYS A 111     -20.013  14.038  10.605  1.00  1.12           C  
ATOM   1734  NZ  LYS A 111     -20.171  13.505   9.226  1.00  1.12           N  
ATOM   1735  H   LYS A 111     -20.667  19.740  13.851  1.00  1.12           H  
ATOM   1736  HA  LYS A 111     -21.016  16.911  14.583  1.00  1.12           H  
ATOM   1737 1HB  LYS A 111     -21.650  17.535  12.329  1.00  1.12           H  
ATOM   1738 2HB  LYS A 111     -19.986  18.011  11.975  1.00  1.12           H  
ATOM   1739 1HG  LYS A 111     -19.212  15.725  12.439  1.00  1.12           H  
ATOM   1740 2HG  LYS A 111     -20.843  15.227  12.857  1.00  1.12           H  
ATOM   1741 1HD  LYS A 111     -21.548  15.565  10.522  1.00  1.12           H  
ATOM   1742 2HD  LYS A 111     -19.918  16.140  10.111  1.00  1.12           H  
ATOM   1743 1HE  LYS A 111     -18.956  13.987  10.878  1.00  1.12           H  
ATOM   1744 2HE  LYS A 111     -20.579  13.405  11.289  1.00  1.12           H  
ATOM   1745 1HZ  LYS A 111     -19.811  12.532   9.247  1.00  1.12           H  
ATOM   1746 2HZ  LYS A 111     -21.138  13.508   8.953  1.00  1.12           H  
ATOM   1747 3HZ  LYS A 111     -19.633  14.049   8.577  1.00  1.12           H  
ATOM   1748  N   PRO A 112     -18.576  16.235  15.153  1.00  0.97           N  
ATOM   1749  CA  PRO A 112     -17.233  15.824  15.463  1.00  0.97           C  
ATOM   1750  C   PRO A 112     -16.439  15.407  14.249  1.00  0.97           C  
ATOM   1751  O   PRO A 112     -16.983  14.872  13.282  1.00  0.97           O  
ATOM   1752  CB  PRO A 112     -17.427  14.622  16.398  1.00  0.97           C  
ATOM   1753  CG  PRO A 112     -18.774  14.822  16.977  1.00  0.97           C  
ATOM   1754  CD  PRO A 112     -19.595  15.443  15.876  1.00  0.97           C  
ATOM   1755  HA  PRO A 112     -16.753  16.663  15.964  1.00  0.97           H  
ATOM   1756 1HB  PRO A 112     -17.339  13.683  15.829  1.00  0.97           H  
ATOM   1757 2HB  PRO A 112     -16.634  14.607  17.153  1.00  0.97           H  
ATOM   1758 1HG  PRO A 112     -19.161  13.878  17.277  1.00  0.97           H  
ATOM   1759 2HG  PRO A 112     -18.712  15.455  17.875  1.00  0.97           H  
ATOM   1760 1HD  PRO A 112     -20.033  14.664  15.232  1.00  0.97           H  
ATOM   1761 2HD  PRO A 112     -20.337  16.041  16.377  1.00  0.97           H  
ATOM   1762  N   THR A 113     -15.141  15.601  14.341  1.00  0.86           N  
ATOM   1763  CA  THR A 113     -14.213  15.118  13.333  1.00  0.86           C  
ATOM   1764  C   THR A 113     -13.444  13.951  13.881  1.00  0.86           C  
ATOM   1765  O   THR A 113     -12.976  13.978  15.016  1.00  0.86           O  
ATOM   1766  CB  THR A 113     -13.290  16.222  12.776  1.00  0.86           C  
ATOM   1767  OG1 THR A 113     -14.085  17.167  12.045  1.00  0.86           O  
ATOM   1768  CG2 THR A 113     -12.157  15.663  11.916  1.00  0.86           C  
ATOM   1769  H   THR A 113     -14.793  16.054  15.188  1.00  0.86           H  
ATOM   1770  HA  THR A 113     -14.795  14.753  12.491  1.00  0.86           H  
ATOM   1771  HB  THR A 113     -12.842  16.745  13.614  1.00  0.86           H  
ATOM   1772  HG1 THR A 113     -14.726  17.570  12.640  1.00  0.86           H  
ATOM   1773 1HG2 THR A 113     -11.523  16.480  11.570  1.00  0.86           H  
ATOM   1774 2HG2 THR A 113     -11.575  14.988  12.515  1.00  0.86           H  
ATOM   1775 3HG2 THR A 113     -12.544  15.137  11.075  1.00  0.86           H  
ATOM   1776  N   CYS A 114     -13.382  12.896  13.090  1.00  0.79           N  
ATOM   1777  CA  CYS A 114     -12.698  11.682  13.502  1.00  0.79           C  
ATOM   1778  C   CYS A 114     -11.512  11.390  12.599  1.00  0.79           C  
ATOM   1779  O   CYS A 114     -11.667  11.241  11.381  1.00  0.79           O  
ATOM   1780  CB  CYS A 114     -13.666  10.521  13.500  1.00  0.79           C  
ATOM   1781  SG  CYS A 114     -15.124  10.729  14.602  1.00  0.79           S  
ATOM   1782  H   CYS A 114     -13.805  12.971  12.167  1.00  0.79           H  
ATOM   1783  HA  CYS A 114     -12.316  11.823  14.509  1.00  0.79           H  
ATOM   1784 1HB  CYS A 114     -14.022  10.334  12.487  1.00  0.79           H  
ATOM   1785 2HB  CYS A 114     -13.135   9.668  13.843  1.00  0.79           H  
ATOM   1786  HG  CYS A 114     -14.423  10.959  15.716  1.00  0.79           H  
ATOM   1787  N   ILE A 115     -10.327  11.327  13.215  1.00  0.76           N  
ATOM   1788  CA  ILE A 115      -9.053  11.179  12.524  1.00  0.76           C  
ATOM   1789  C   ILE A 115      -8.244   9.928  12.913  1.00  0.76           C  
ATOM   1790  O   ILE A 115      -7.865   9.789  14.079  1.00  0.76           O  
ATOM   1791  CB  ILE A 115      -8.185  12.382  12.949  1.00  0.76           C  
ATOM   1792  CG1 ILE A 115      -8.883  13.690  12.615  1.00  0.76           C  
ATOM   1793  CG2 ILE A 115      -6.860  12.332  12.316  1.00  0.76           C  
ATOM   1794  CD1 ILE A 115      -8.239  14.895  13.241  1.00  0.76           C  
ATOM   1795  H   ILE A 115     -10.299  11.455  14.222  1.00  0.76           H  
ATOM   1796  HA  ILE A 115      -9.234  11.173  11.454  1.00  0.76           H  
ATOM   1797  HB  ILE A 115      -8.064  12.350  14.027  1.00  0.76           H  
ATOM   1798 1HG1 ILE A 115      -8.902  13.829  11.549  1.00  0.76           H  
ATOM   1799 2HG1 ILE A 115      -9.891  13.636  12.980  1.00  0.76           H  
ATOM   1800 1HG2 ILE A 115      -6.260  13.180  12.643  1.00  0.76           H  
ATOM   1801 2HG2 ILE A 115      -6.353  11.401  12.575  1.00  0.76           H  
ATOM   1802 3HG2 ILE A 115      -7.020  12.386  11.272  1.00  0.76           H  
ATOM   1803 1HD1 ILE A 115      -8.806  15.783  12.970  1.00  0.76           H  
ATOM   1804 2HD1 ILE A 115      -8.238  14.782  14.330  1.00  0.76           H  
ATOM   1805 3HD1 ILE A 115      -7.217  14.992  12.884  1.00  0.76           H  
ATOM   1806  N   VAL A 116      -7.916   9.058  11.949  1.00  0.74           N  
ATOM   1807  CA  VAL A 116      -7.041   7.905  12.241  1.00  0.74           C  
ATOM   1808  C   VAL A 116      -5.747   7.983  11.438  1.00  0.74           C  
ATOM   1809  O   VAL A 116      -5.751   7.917  10.209  1.00  0.74           O  
ATOM   1810  CB  VAL A 116      -7.729   6.552  11.972  1.00  0.74           C  
ATOM   1811  CG1 VAL A 116      -6.760   5.423  12.219  1.00  0.74           C  
ATOM   1812  CG2 VAL A 116      -8.902   6.382  12.892  1.00  0.74           C  
ATOM   1813  H   VAL A 116      -8.289   9.203  11.011  1.00  0.74           H  
ATOM   1814  HA  VAL A 116      -6.783   7.930  13.296  1.00  0.74           H  
ATOM   1815  HB  VAL A 116      -8.046   6.510  10.940  1.00  0.74           H  
ATOM   1816 1HG1 VAL A 116      -7.265   4.498  12.009  1.00  0.74           H  
ATOM   1817 2HG1 VAL A 116      -5.900   5.524  11.556  1.00  0.74           H  
ATOM   1818 3HG1 VAL A 116      -6.426   5.446  13.258  1.00  0.74           H  
ATOM   1819 1HG2 VAL A 116      -9.376   5.423  12.699  1.00  0.74           H  
ATOM   1820 2HG2 VAL A 116      -8.545   6.407  13.914  1.00  0.74           H  
ATOM   1821 3HG2 VAL A 116      -9.611   7.186  12.733  1.00  0.74           H  
ATOM   1822  N   TRP A 117      -4.632   8.117  12.148  1.00  0.74           N  
ATOM   1823  CA  TRP A 117      -3.316   8.316  11.540  1.00  0.74           C  
ATOM   1824  C   TRP A 117      -2.335   7.237  11.898  1.00  0.74           C  
ATOM   1825  O   TRP A 117      -2.085   6.993  13.080  1.00  0.74           O  
ATOM   1826  CB  TRP A 117      -2.692   9.635  11.983  1.00  0.74           C  
ATOM   1827  CG  TRP A 117      -1.275   9.891  11.398  1.00  0.74           C  
ATOM   1828  CD1 TRP A 117      -0.774   9.486  10.188  1.00  0.74           C  
ATOM   1829  CD2 TRP A 117      -0.205  10.615  12.030  1.00  0.74           C  
ATOM   1830  NE1 TRP A 117       0.510   9.913  10.046  1.00  0.74           N  
ATOM   1831  CE2 TRP A 117       0.876  10.604  11.146  1.00  0.74           C  
ATOM   1832  CE3 TRP A 117      -0.076  11.260  13.244  1.00  0.74           C  
ATOM   1833  CZ2 TRP A 117       2.074  11.222  11.447  1.00  0.74           C  
ATOM   1834  CZ3 TRP A 117       1.125  11.882  13.551  1.00  0.74           C  
ATOM   1835  CH2 TRP A 117       2.172  11.864  12.671  1.00  0.74           C  
ATOM   1836  H   TRP A 117      -4.712   8.111  13.165  1.00  0.74           H  
ATOM   1837  HA  TRP A 117      -3.430   8.318  10.457  1.00  0.74           H  
ATOM   1838 1HB  TRP A 117      -3.343  10.462  11.721  1.00  0.74           H  
ATOM   1839 2HB  TRP A 117      -2.607   9.633  13.069  1.00  0.74           H  
ATOM   1840  HD1 TRP A 117      -1.321   8.904   9.444  1.00  0.74           H  
ATOM   1841  HE1 TRP A 117       1.096   9.743   9.252  1.00  0.74           H  
ATOM   1842  HE3 TRP A 117      -0.903  11.270  13.940  1.00  0.74           H  
ATOM   1843  HZ2 TRP A 117       2.920  11.214  10.760  1.00  0.74           H  
ATOM   1844  HZ3 TRP A 117       1.213  12.388  14.513  1.00  0.74           H  
ATOM   1845  HH2 TRP A 117       3.102  12.362  12.942  1.00  0.74           H  
ATOM   1846  N   VAL A 118      -1.797   6.558  10.900  1.00  0.77           N  
ATOM   1847  CA  VAL A 118      -0.830   5.532  11.219  1.00  0.77           C  
ATOM   1848  C   VAL A 118       0.569   5.924  10.744  1.00  0.77           C  
ATOM   1849  O   VAL A 118       0.811   6.131   9.553  1.00  0.77           O  
ATOM   1850  CB  VAL A 118      -1.261   4.220  10.608  1.00  0.77           C  
ATOM   1851  CG1 VAL A 118      -0.280   3.212  10.949  1.00  0.77           C  
ATOM   1852  CG2 VAL A 118      -2.679   3.879  11.103  1.00  0.77           C  
ATOM   1853  H   VAL A 118      -2.043   6.768   9.938  1.00  0.77           H  
ATOM   1854  HA  VAL A 118      -0.788   5.403  12.298  1.00  0.77           H  
ATOM   1855  HB  VAL A 118      -1.272   4.295   9.543  1.00  0.77           H  
ATOM   1856 1HG1 VAL A 118      -0.552   2.272  10.530  1.00  0.77           H  
ATOM   1857 2HG1 VAL A 118       0.679   3.519  10.570  1.00  0.77           H  
ATOM   1858 3HG1 VAL A 118      -0.228   3.128  12.021  1.00  0.77           H  
ATOM   1859 1HG2 VAL A 118      -3.004   2.934  10.676  1.00  0.77           H  
ATOM   1860 2HG2 VAL A 118      -2.681   3.814  12.158  1.00  0.77           H  
ATOM   1861 3HG2 VAL A 118      -3.368   4.661  10.807  1.00  0.77           H  
ATOM   1862  N   ALA A 119       1.485   6.036  11.695  1.00  0.81           N  
ATOM   1863  CA  ALA A 119       2.847   6.466  11.419  1.00  0.81           C  
ATOM   1864  C   ALA A 119       3.828   5.320  11.670  1.00  0.81           C  
ATOM   1865  O   ALA A 119       3.526   4.421  12.448  1.00  0.81           O  
ATOM   1866  CB  ALA A 119       3.182   7.658  12.298  1.00  0.81           C  
ATOM   1867  H   ALA A 119       1.212   5.829  12.660  1.00  0.81           H  
ATOM   1868  HA  ALA A 119       2.897   6.766  10.379  1.00  0.81           H  
ATOM   1869 1HB  ALA A 119       4.185   8.014  12.098  1.00  0.81           H  
ATOM   1870 2HB  ALA A 119       2.474   8.447  12.104  1.00  0.81           H  
ATOM   1871 3HB  ALA A 119       3.110   7.358  13.346  1.00  0.81           H  
ATOM   1872  N   PRO A 120       5.023   5.301  11.067  1.00  0.87           N  
ATOM   1873  CA  PRO A 120       6.033   4.309  11.371  1.00  0.87           C  
ATOM   1874  C   PRO A 120       6.211   4.331  12.872  1.00  0.87           C  
ATOM   1875  O   PRO A 120       6.218   5.398  13.486  1.00  0.87           O  
ATOM   1876  CB  PRO A 120       7.256   4.835  10.628  1.00  0.87           C  
ATOM   1877  CG  PRO A 120       6.661   5.607   9.451  1.00  0.87           C  
ATOM   1878  CD  PRO A 120       5.401   6.262  10.011  1.00  0.87           C  
ATOM   1879  HA  PRO A 120       5.717   3.315  11.018  1.00  0.87           H  
ATOM   1880 1HB  PRO A 120       7.863   5.460  11.304  1.00  0.87           H  
ATOM   1881 2HB  PRO A 120       7.889   3.992  10.314  1.00  0.87           H  
ATOM   1882 1HG  PRO A 120       7.390   6.343   9.079  1.00  0.87           H  
ATOM   1883 2HG  PRO A 120       6.451   4.927   8.618  1.00  0.87           H  
ATOM   1884 1HD  PRO A 120       5.628   7.248  10.429  1.00  0.87           H  
ATOM   1885 2HD  PRO A 120       4.652   6.301   9.212  1.00  0.87           H  
ATOM   1886  N   TYR A 121       6.331   3.168  13.473  1.00  0.94           N  
ATOM   1887  CA  TYR A 121       6.424   3.113  14.924  1.00  0.94           C  
ATOM   1888  C   TYR A 121       7.624   3.828  15.506  1.00  0.94           C  
ATOM   1889  O   TYR A 121       8.759   3.644  15.057  1.00  0.94           O  
ATOM   1890  CB  TYR A 121       6.456   1.683  15.397  1.00  0.94           C  
ATOM   1891  CG  TYR A 121       6.475   1.534  16.839  1.00  0.94           C  
ATOM   1892  CD1 TYR A 121       5.317   1.701  17.581  1.00  0.94           C  
ATOM   1893  CD2 TYR A 121       7.635   1.223  17.449  1.00  0.94           C  
ATOM   1894  CE1 TYR A 121       5.370   1.541  18.939  1.00  0.94           C  
ATOM   1895  CE2 TYR A 121       7.656   1.073  18.776  1.00  0.94           C  
ATOM   1896  CZ  TYR A 121       6.564   1.218  19.522  1.00  0.94           C  
ATOM   1897  OH  TYR A 121       6.653   1.031  20.864  1.00  0.94           O  
ATOM   1898  H   TYR A 121       6.297   2.303  12.927  1.00  0.94           H  
ATOM   1899  HA  TYR A 121       5.536   3.593  15.331  1.00  0.94           H  
ATOM   1900 1HB  TYR A 121       5.613   1.148  15.028  1.00  0.94           H  
ATOM   1901 2HB  TYR A 121       7.345   1.203  15.000  1.00  0.94           H  
ATOM   1902  HD1 TYR A 121       4.377   1.949  17.094  1.00  0.94           H  
ATOM   1903  HD2 TYR A 121       8.547   1.089  16.863  1.00  0.94           H  
ATOM   1904  HE1 TYR A 121       4.488   1.660  19.540  1.00  0.94           H  
ATOM   1905  HE2 TYR A 121       8.539   0.828  19.235  1.00  0.94           H  
ATOM   1906  HH  TYR A 121       7.579   0.973  21.122  1.00  0.94           H  
ATOM   1907  N   ILE A 122       7.359   4.627  16.532  1.00  1.01           N  
ATOM   1908  CA  ILE A 122       8.387   5.347  17.253  1.00  1.01           C  
ATOM   1909  C   ILE A 122       8.522   4.799  18.671  1.00  1.01           C  
ATOM   1910  O   ILE A 122       7.538   4.720  19.402  1.00  1.01           O  
ATOM   1911  CB  ILE A 122       8.036   6.845  17.329  1.00  1.01           C  
ATOM   1912  CG1 ILE A 122       7.788   7.413  15.909  1.00  1.01           C  
ATOM   1913  CG2 ILE A 122       9.147   7.612  18.032  1.00  1.01           C  
ATOM   1914  CD1 ILE A 122       8.972   7.317  14.973  1.00  1.01           C  
ATOM   1915  H   ILE A 122       6.400   4.736  16.821  1.00  1.01           H  
ATOM   1916  HA  ILE A 122       9.338   5.223  16.737  1.00  1.01           H  
ATOM   1917  HB  ILE A 122       7.111   6.966  17.891  1.00  1.01           H  
ATOM   1918 1HG1 ILE A 122       6.956   6.871  15.458  1.00  1.01           H  
ATOM   1919 2HG1 ILE A 122       7.508   8.461  15.996  1.00  1.01           H  
ATOM   1920 1HG2 ILE A 122       8.878   8.664  18.092  1.00  1.01           H  
ATOM   1921 2HG2 ILE A 122       9.286   7.218  19.041  1.00  1.01           H  
ATOM   1922 3HG2 ILE A 122      10.074   7.503  17.473  1.00  1.01           H  
ATOM   1923 1HD1 ILE A 122       8.699   7.735  14.004  1.00  1.01           H  
ATOM   1924 2HD1 ILE A 122       9.810   7.873  15.388  1.00  1.01           H  
ATOM   1925 3HD1 ILE A 122       9.255   6.274  14.846  1.00  1.01           H  
ATOM   1926  N   PHE A 123       9.736   4.440  19.068  1.00  1.08           N  
ATOM   1927  CA  PHE A 123       9.954   3.973  20.437  1.00  1.08           C  
ATOM   1928  C   PHE A 123      10.216   5.140  21.374  1.00  1.08           C  
ATOM   1929  O   PHE A 123      10.941   6.070  21.020  1.00  1.08           O  
ATOM   1930  CB  PHE A 123      11.153   3.019  20.544  1.00  1.08           C  
ATOM   1931  CG  PHE A 123      10.965   1.617  20.053  1.00  1.08           C  
ATOM   1932  CD1 PHE A 123      11.296   1.254  18.757  1.00  1.08           C  
ATOM   1933  CD2 PHE A 123      10.482   0.625  20.930  1.00  1.08           C  
ATOM   1934  CE1 PHE A 123      11.135  -0.057  18.329  1.00  1.08           C  
ATOM   1935  CE2 PHE A 123      10.324  -0.688  20.502  1.00  1.08           C  
ATOM   1936  CZ  PHE A 123      10.650  -1.023  19.194  1.00  1.08           C  
ATOM   1937  H   PHE A 123      10.511   4.505  18.424  1.00  1.08           H  
ATOM   1938  HA  PHE A 123       9.058   3.451  20.774  1.00  1.08           H  
ATOM   1939 1HB  PHE A 123      12.000   3.449  20.014  1.00  1.08           H  
ATOM   1940 2HB  PHE A 123      11.439   2.956  21.587  1.00  1.08           H  
ATOM   1941  HD1 PHE A 123      11.680   2.011  18.071  1.00  1.08           H  
ATOM   1942  HD2 PHE A 123      10.229   0.902  21.958  1.00  1.08           H  
ATOM   1943  HE1 PHE A 123      11.390  -0.326  17.303  1.00  1.08           H  
ATOM   1944  HE2 PHE A 123       9.944  -1.446  21.187  1.00  1.08           H  
ATOM   1945  HZ  PHE A 123      10.525  -2.043  18.840  1.00  1.08           H  
ATOM   1946  N   LEU A 124       9.713   5.044  22.606  1.00  1.13           N  
ATOM   1947  CA  LEU A 124      10.019   6.050  23.629  1.00  1.13           C  
ATOM   1948  C   LEU A 124      11.477   5.974  24.085  1.00  1.13           C  
ATOM   1949  O   LEU A 124      12.017   6.931  24.643  1.00  1.13           O  
ATOM   1950  CB  LEU A 124       9.130   5.902  24.862  1.00  1.13           C  
ATOM   1951  CG  LEU A 124       7.651   6.182  24.661  1.00  1.13           C  
ATOM   1952  CD1 LEU A 124       6.926   5.944  25.966  1.00  1.13           C  
ATOM   1953  CD2 LEU A 124       7.447   7.589  24.175  1.00  1.13           C  
ATOM   1954  H   LEU A 124       9.069   4.277  22.806  1.00  1.13           H  
ATOM   1955  HA  LEU A 124       9.849   7.036  23.197  1.00  1.13           H  
ATOM   1956 1HB  LEU A 124       9.223   4.884  25.225  1.00  1.13           H  
ATOM   1957 2HB  LEU A 124       9.496   6.573  25.636  1.00  1.13           H  
ATOM   1958  HG  LEU A 124       7.263   5.498  23.928  1.00  1.13           H  
ATOM   1959 1HD1 LEU A 124       5.861   6.119  25.827  1.00  1.13           H  
ATOM   1960 2HD1 LEU A 124       7.091   4.932  26.279  1.00  1.13           H  
ATOM   1961 3HD1 LEU A 124       7.305   6.624  26.729  1.00  1.13           H  
ATOM   1962 1HD2 LEU A 124       6.382   7.769  24.030  1.00  1.13           H  
ATOM   1963 2HD2 LEU A 124       7.837   8.290  24.914  1.00  1.13           H  
ATOM   1964 3HD2 LEU A 124       7.973   7.724  23.228  1.00  1.13           H  
ATOM   1965  N   ALA A 125      12.102   4.819  23.879  1.00  1.15           N  
ATOM   1966  CA  ALA A 125      13.488   4.612  24.265  1.00  1.15           C  
ATOM   1967  C   ALA A 125      14.174   3.643  23.310  1.00  1.15           C  
ATOM   1968  O   ALA A 125      13.580   2.631  22.917  1.00  1.15           O  
ATOM   1969  CB  ALA A 125      13.556   4.069  25.684  1.00  1.15           C  
ATOM   1970  H   ALA A 125      11.598   4.076  23.424  1.00  1.15           H  
ATOM   1971  HA  ALA A 125      14.008   5.568  24.212  1.00  1.15           H  
ATOM   1972 1HB  ALA A 125      14.593   3.928  25.971  1.00  1.15           H  
ATOM   1973 2HB  ALA A 125      13.085   4.775  26.365  1.00  1.15           H  
ATOM   1974 3HB  ALA A 125      13.038   3.116  25.732  1.00  1.15           H  
ATOM   1975  N   ASP A 126      15.441   3.959  22.995  1.00  1.15           N  
ATOM   1976  CA  ASP A 126      16.341   3.147  22.171  1.00  1.15           C  
ATOM   1977  C   ASP A 126      16.567   1.807  22.809  1.00  1.15           C  
ATOM   1978  O   ASP A 126      16.443   1.684  24.025  1.00  1.15           O  
ATOM   1979  CB  ASP A 126      17.712   3.806  21.982  1.00  1.15           C  
ATOM   1980  CG  ASP A 126      18.576   3.085  20.911  1.00  1.15           C  
ATOM   1981  OD1 ASP A 126      18.406   3.381  19.750  1.00  1.15           O  
ATOM   1982  OD2 ASP A 126      19.342   2.192  21.266  1.00  1.15           O  
ATOM   1983  H   ASP A 126      15.805   4.826  23.363  1.00  1.15           H  
ATOM   1984  HA  ASP A 126      15.880   2.994  21.195  1.00  1.15           H  
ATOM   1985 1HB  ASP A 126      17.580   4.845  21.683  1.00  1.15           H  
ATOM   1986 2HB  ASP A 126      18.253   3.802  22.929  1.00  1.15           H  
ATOM   1987  N   GLU A 127      16.932   0.814  22.009  1.00  1.12           N  
ATOM   1988  CA  GLU A 127      17.202  -0.512  22.533  1.00  1.12           C  
ATOM   1989  C   GLU A 127      18.230  -0.493  23.653  1.00  1.12           C  
ATOM   1990  O   GLU A 127      18.081  -1.234  24.628  1.00  1.12           O  
ATOM   1991  CB  GLU A 127      17.676  -1.450  21.426  1.00  1.12           C  
ATOM   1992  CG  GLU A 127      17.910  -2.882  21.894  1.00  1.12           C  
ATOM   1993  CD  GLU A 127      18.277  -3.834  20.773  1.00  1.12           C  
ATOM   1994  OE1 GLU A 127      18.323  -3.414  19.640  1.00  1.12           O  
ATOM   1995  OE2 GLU A 127      18.522  -4.990  21.066  1.00  1.12           O  
ATOM   1996  H   GLU A 127      17.050   0.993  21.019  1.00  1.12           H  
ATOM   1997  HA  GLU A 127      16.280  -0.910  22.944  1.00  1.12           H  
ATOM   1998 1HB  GLU A 127      16.950  -1.463  20.619  1.00  1.12           H  
ATOM   1999 2HB  GLU A 127      18.614  -1.072  21.015  1.00  1.12           H  
ATOM   2000 1HG  GLU A 127      18.716  -2.876  22.628  1.00  1.12           H  
ATOM   2001 2HG  GLU A 127      17.009  -3.240  22.392  1.00  1.12           H  
ATOM   2002  N   GLU A 128      19.271   0.346  23.545  1.00  1.07           N  
ATOM   2003  CA  GLU A 128      20.262   0.356  24.617  1.00  1.07           C  
ATOM   2004  C   GLU A 128      19.601   0.696  25.950  1.00  1.07           C  
ATOM   2005  O   GLU A 128      19.859   0.043  26.965  1.00  1.07           O  
ATOM   2006  CB  GLU A 128      21.392   1.350  24.338  1.00  1.07           C  
ATOM   2007  CG  GLU A 128      22.485   1.355  25.419  1.00  1.07           C  
ATOM   2008  CD  GLU A 128      23.644   2.297  25.134  1.00  1.07           C  
ATOM   2009  OE1 GLU A 128      23.622   2.968  24.132  1.00  1.07           O  
ATOM   2010  OE2 GLU A 128      24.553   2.336  25.932  1.00  1.07           O  
ATOM   2011  H   GLU A 128      19.356   0.971  22.730  1.00  1.07           H  
ATOM   2012  HA  GLU A 128      20.691  -0.643  24.697  1.00  1.07           H  
ATOM   2013 1HB  GLU A 128      21.855   1.116  23.380  1.00  1.07           H  
ATOM   2014 2HB  GLU A 128      20.978   2.357  24.265  1.00  1.07           H  
ATOM   2015 1HG  GLU A 128      22.027   1.642  26.366  1.00  1.07           H  
ATOM   2016 2HG  GLU A 128      22.869   0.341  25.531  1.00  1.07           H  
ATOM   2017  N   LYS A 129      18.726   1.704  25.933  1.00  1.00           N  
ATOM   2018  CA  LYS A 129      18.027   2.122  27.138  1.00  1.00           C  
ATOM   2019  C   LYS A 129      16.908   1.159  27.491  1.00  1.00           C  
ATOM   2020  O   LYS A 129      16.626   0.938  28.660  1.00  1.00           O  
ATOM   2021  CB  LYS A 129      17.490   3.542  27.005  1.00  1.00           C  
ATOM   2022  CG  LYS A 129      18.564   4.620  27.024  1.00  1.00           C  
ATOM   2023  CD  LYS A 129      17.968   6.030  26.893  1.00  1.00           C  
ATOM   2024  CE  LYS A 129      19.070   7.098  26.955  1.00  1.00           C  
ATOM   2025  NZ  LYS A 129      18.542   8.484  26.753  1.00  1.00           N  
ATOM   2026  H   LYS A 129      18.541   2.174  25.059  1.00  1.00           H  
ATOM   2027  HA  LYS A 129      18.737   2.117  27.965  1.00  1.00           H  
ATOM   2028 1HB  LYS A 129      16.942   3.628  26.067  1.00  1.00           H  
ATOM   2029 2HB  LYS A 129      16.797   3.740  27.818  1.00  1.00           H  
ATOM   2030 1HG  LYS A 129      19.109   4.556  27.970  1.00  1.00           H  
ATOM   2031 2HG  LYS A 129      19.265   4.445  26.206  1.00  1.00           H  
ATOM   2032 1HD  LYS A 129      17.432   6.120  25.949  1.00  1.00           H  
ATOM   2033 2HD  LYS A 129      17.264   6.213  27.713  1.00  1.00           H  
ATOM   2034 1HE  LYS A 129      19.549   7.047  27.932  1.00  1.00           H  
ATOM   2035 2HE  LYS A 129      19.811   6.889  26.186  1.00  1.00           H  
ATOM   2036 1HZ  LYS A 129      19.294   9.144  26.810  1.00  1.00           H  
ATOM   2037 2HZ  LYS A 129      18.104   8.556  25.857  1.00  1.00           H  
ATOM   2038 3HZ  LYS A 129      17.846   8.723  27.471  1.00  1.00           H  
ATOM   2039  N   ARG A 130      16.299   0.499  26.517  1.00  0.92           N  
ATOM   2040  CA  ARG A 130      15.256  -0.440  26.903  1.00  0.92           C  
ATOM   2041  C   ARG A 130      15.903  -1.556  27.737  1.00  0.92           C  
ATOM   2042  O   ARG A 130      15.330  -2.032  28.718  1.00  0.92           O  
ATOM   2043  CB  ARG A 130      14.541  -1.062  25.704  1.00  0.92           C  
ATOM   2044  CG  ARG A 130      13.707  -0.077  24.879  1.00  0.92           C  
ATOM   2045  CD  ARG A 130      12.716  -0.707  23.956  1.00  0.92           C  
ATOM   2046  NE  ARG A 130      13.285  -1.567  22.920  1.00  0.92           N  
ATOM   2047  CZ  ARG A 130      13.733  -1.158  21.711  1.00  0.92           C  
ATOM   2048  NH1 ARG A 130      13.761   0.120  21.384  1.00  0.92           N  
ATOM   2049  NH2 ARG A 130      14.156  -2.062  20.841  1.00  0.92           N  
ATOM   2050  H   ARG A 130      16.519   0.680  25.542  1.00  0.92           H  
ATOM   2051  HA  ARG A 130      14.523   0.077  27.517  1.00  0.92           H  
ATOM   2052 1HB  ARG A 130      15.278  -1.514  25.044  1.00  0.92           H  
ATOM   2053 2HB  ARG A 130      13.878  -1.854  26.048  1.00  0.92           H  
ATOM   2054 1HG  ARG A 130      13.210   0.616  25.513  1.00  0.92           H  
ATOM   2055 2HG  ARG A 130      14.377   0.473  24.248  1.00  0.92           H  
ATOM   2056 1HD  ARG A 130      12.011  -1.300  24.541  1.00  0.92           H  
ATOM   2057 2HD  ARG A 130      12.174   0.097  23.458  1.00  0.92           H  
ATOM   2058  HE  ARG A 130      13.302  -2.559  23.105  1.00  0.92           H  
ATOM   2059 1HH1 ARG A 130      13.480   0.853  22.053  1.00  0.92           H  
ATOM   2060 2HH1 ARG A 130      14.100   0.396  20.478  1.00  0.92           H  
ATOM   2061 1HH2 ARG A 130      14.147  -3.043  21.084  1.00  0.92           H  
ATOM   2062 2HH2 ARG A 130      14.497  -1.775  19.935  1.00  0.92           H  
ATOM   2063  N   ARG A 131      17.121  -1.960  27.347  1.00  0.84           N  
ATOM   2064  CA  ARG A 131      17.857  -3.011  28.042  1.00  0.84           C  
ATOM   2065  C   ARG A 131      18.511  -2.572  29.361  1.00  0.84           C  
ATOM   2066  O   ARG A 131      18.561  -3.361  30.305  1.00  0.84           O  
ATOM   2067  CB  ARG A 131      18.926  -3.584  27.132  1.00  0.84           C  
ATOM   2068  CG  ARG A 131      18.382  -4.409  25.965  1.00  0.84           C  
ATOM   2069  CD  ARG A 131      19.463  -4.989  25.123  1.00  0.84           C  
ATOM   2070  NE  ARG A 131      18.930  -5.717  23.969  1.00  0.84           N  
ATOM   2071  CZ  ARG A 131      18.489  -6.980  23.972  1.00  0.84           C  
ATOM   2072  NH1 ARG A 131      18.496  -7.713  25.069  1.00  0.84           N  
ATOM   2073  NH2 ARG A 131      18.048  -7.464  22.836  1.00  0.84           N  
ATOM   2074  H   ARG A 131      17.535  -1.541  26.512  1.00  0.84           H  
ATOM   2075  HA  ARG A 131      17.151  -3.809  28.268  1.00  0.84           H  
ATOM   2076 1HB  ARG A 131      19.511  -2.761  26.709  1.00  0.84           H  
ATOM   2077 2HB  ARG A 131      19.605  -4.208  27.710  1.00  0.84           H  
ATOM   2078 1HG  ARG A 131      17.767  -5.221  26.348  1.00  0.84           H  
ATOM   2079 2HG  ARG A 131      17.774  -3.762  25.329  1.00  0.84           H  
ATOM   2080 1HD  ARG A 131      20.090  -4.178  24.749  1.00  0.84           H  
ATOM   2081 2HD  ARG A 131      20.065  -5.675  25.713  1.00  0.84           H  
ATOM   2082  HE  ARG A 131      18.880  -5.237  23.059  1.00  0.84           H  
ATOM   2083 1HH1 ARG A 131      18.840  -7.323  25.934  1.00  0.84           H  
ATOM   2084 2HH1 ARG A 131      18.157  -8.663  25.042  1.00  0.84           H  
ATOM   2085 1HH2 ARG A 131      18.072  -6.842  22.012  1.00  0.84           H  
ATOM   2086 2HH2 ARG A 131      17.703  -8.407  22.774  1.00  0.84           H  
ATOM   2087  N   ASN A 132      19.023  -1.335  29.440  1.00  0.78           N  
ATOM   2088  CA  ASN A 132      19.664  -0.871  30.678  1.00  0.78           C  
ATOM   2089  C   ASN A 132      18.713  -0.092  31.596  1.00  0.78           C  
ATOM   2090  O   ASN A 132      18.820  -0.161  32.820  1.00  0.78           O  
ATOM   2091  CB  ASN A 132      20.877  -0.024  30.374  1.00  0.78           C  
ATOM   2092  CG  ASN A 132      21.984  -0.792  29.724  1.00  0.78           C  
ATOM   2093  OD1 ASN A 132      22.157  -2.001  29.937  1.00  0.78           O  
ATOM   2094  ND2 ASN A 132      22.755  -0.102  28.925  1.00  0.78           N  
ATOM   2095  H   ASN A 132      19.009  -0.726  28.622  1.00  0.78           H  
ATOM   2096  HA  ASN A 132      19.999  -1.745  31.234  1.00  0.78           H  
ATOM   2097 1HB  ASN A 132      20.586   0.804  29.722  1.00  0.78           H  
ATOM   2098 2HB  ASN A 132      21.250   0.401  31.299  1.00  0.78           H  
ATOM   2099 1HD2 ASN A 132      23.517  -0.545  28.452  1.00  0.78           H  
ATOM   2100 2HD2 ASN A 132      22.580   0.874  28.786  1.00  0.78           H  
ATOM   2101  N   GLY A 133      17.803   0.666  31.010  1.00  0.72           N  
ATOM   2102  CA  GLY A 133      16.878   1.523  31.728  1.00  0.72           C  
ATOM   2103  C   GLY A 133      17.088   3.009  31.477  1.00  0.72           C  
ATOM   2104  O   GLY A 133      18.066   3.428  30.847  1.00  0.72           O  
ATOM   2105  H   GLY A 133      17.718   0.666  30.009  1.00  0.72           H  
ATOM   2106 1HA  GLY A 133      15.879   1.280  31.377  1.00  0.72           H  
ATOM   2107 2HA  GLY A 133      16.897   1.303  32.791  1.00  0.72           H  
ATOM   2108  N   ILE A 134      16.159   3.798  32.011  1.00  0.68           N  
ATOM   2109  CA  ILE A 134      16.074   5.234  31.779  1.00  0.68           C  
ATOM   2110  C   ILE A 134      16.249   6.074  33.052  1.00  0.68           C  
ATOM   2111  O   ILE A 134      16.321   5.549  34.177  1.00  0.68           O  
ATOM   2112  CB  ILE A 134      14.701   5.573  31.146  1.00  0.68           C  
ATOM   2113  CG1 ILE A 134      13.570   5.239  32.117  1.00  0.68           C  
ATOM   2114  CG2 ILE A 134      14.518   4.776  29.831  1.00  0.68           C  
ATOM   2115  CD1 ILE A 134      12.208   5.744  31.699  1.00  0.68           C  
ATOM   2116  H   ILE A 134      15.418   3.334  32.527  1.00  0.68           H  
ATOM   2117  HA  ILE A 134      16.857   5.519  31.077  1.00  0.68           H  
ATOM   2118  HB  ILE A 134      14.656   6.639  30.934  1.00  0.68           H  
ATOM   2119 1HG1 ILE A 134      13.501   4.172  32.219  1.00  0.68           H  
ATOM   2120 2HG1 ILE A 134      13.813   5.672  33.085  1.00  0.68           H  
ATOM   2121 1HG2 ILE A 134      13.559   5.026  29.384  1.00  0.68           H  
ATOM   2122 2HG2 ILE A 134      15.317   5.041  29.146  1.00  0.68           H  
ATOM   2123 3HG2 ILE A 134      14.552   3.704  30.037  1.00  0.68           H  
ATOM   2124 1HD1 ILE A 134      11.467   5.458  32.449  1.00  0.68           H  
ATOM   2125 2HD1 ILE A 134      12.235   6.832  31.609  1.00  0.68           H  
ATOM   2126 3HD1 ILE A 134      11.937   5.303  30.740  1.00  0.68           H  
ATOM   2127  N   ARG A 135      16.362   7.389  32.862  1.00  0.66           N  
ATOM   2128  CA  ARG A 135      16.483   8.315  33.982  1.00  0.66           C  
ATOM   2129  C   ARG A 135      15.239   9.198  34.178  1.00  0.66           C  
ATOM   2130  O   ARG A 135      14.859   9.995  33.300  1.00  0.66           O  
ATOM   2131  CB  ARG A 135      17.730   9.163  33.800  1.00  0.66           C  
ATOM   2132  CG  ARG A 135      19.028   8.358  33.893  1.00  0.66           C  
ATOM   2133  CD  ARG A 135      20.233   9.177  33.646  1.00  0.66           C  
ATOM   2134  NE  ARG A 135      20.394  10.230  34.622  1.00  0.66           N  
ATOM   2135  CZ  ARG A 135      20.188  11.533  34.343  1.00  0.66           C  
ATOM   2136  NH1 ARG A 135      19.826  11.862  33.125  1.00  0.66           N  
ATOM   2137  NH2 ARG A 135      20.352  12.463  35.263  1.00  0.66           N  
ATOM   2138  H   ARG A 135      16.362   7.769  31.906  1.00  0.66           H  
ATOM   2139  HA  ARG A 135      16.615   7.734  34.896  1.00  0.66           H  
ATOM   2140 1HB  ARG A 135      17.701   9.658  32.825  1.00  0.66           H  
ATOM   2141 2HB  ARG A 135      17.767   9.931  34.566  1.00  0.66           H  
ATOM   2142 1HG  ARG A 135      19.116   7.919  34.880  1.00  0.66           H  
ATOM   2143 2HG  ARG A 135      19.007   7.560  33.151  1.00  0.66           H  
ATOM   2144 1HD  ARG A 135      21.115   8.538  33.698  1.00  0.66           H  
ATOM   2145 2HD  ARG A 135      20.170   9.632  32.658  1.00  0.66           H  
ATOM   2146  HE  ARG A 135      20.680   9.959  35.576  1.00  0.66           H  
ATOM   2147 1HH1 ARG A 135      19.707  11.148  32.426  1.00  0.66           H  
ATOM   2148 2HH1 ARG A 135      19.660  12.836  32.868  1.00  0.66           H  
ATOM   2149 1HH2 ARG A 135      20.633  12.207  36.200  1.00  0.66           H  
ATOM   2150 2HH2 ARG A 135      20.205  13.435  35.024  1.00  0.66           H  
ATOM   2151  N   LEU A 136      14.619   9.048  35.348  1.00  0.65           N  
ATOM   2152  CA  LEU A 136      13.442   9.820  35.725  1.00  0.65           C  
ATOM   2153  C   LEU A 136      13.788  10.868  36.755  1.00  0.65           C  
ATOM   2154  O   LEU A 136      14.724  10.699  37.528  1.00  0.65           O  
ATOM   2155  CB  LEU A 136      12.324   8.978  36.375  1.00  0.65           C  
ATOM   2156  CG  LEU A 136      11.697   7.853  35.623  1.00  0.65           C  
ATOM   2157  CD1 LEU A 136      10.669   7.197  36.527  1.00  0.65           C  
ATOM   2158  CD2 LEU A 136      11.071   8.372  34.440  1.00  0.65           C  
ATOM   2159  H   LEU A 136      14.997   8.386  36.030  1.00  0.65           H  
ATOM   2160  HA  LEU A 136      13.054  10.311  34.841  1.00  0.65           H  
ATOM   2161 1HB  LEU A 136      12.735   8.551  37.283  1.00  0.65           H  
ATOM   2162 2HB  LEU A 136      11.521   9.659  36.667  1.00  0.65           H  
ATOM   2163  HG  LEU A 136      12.435   7.133  35.335  1.00  0.65           H  
ATOM   2164 1HD1 LEU A 136      10.173   6.398  36.003  1.00  0.65           H  
ATOM   2165 2HD1 LEU A 136      11.140   6.810  37.425  1.00  0.65           H  
ATOM   2166 3HD1 LEU A 136       9.949   7.926  36.795  1.00  0.65           H  
ATOM   2167 1HD2 LEU A 136      10.598   7.561  33.886  1.00  0.65           H  
ATOM   2168 2HD2 LEU A 136      10.316   9.115  34.721  1.00  0.65           H  
ATOM   2169 3HD2 LEU A 136      11.844   8.840  33.828  1.00  0.65           H  
ATOM   2170  N   MET A 137      12.990  11.909  36.808  1.00  0.66           N  
ATOM   2171  CA  MET A 137      13.058  12.886  37.889  1.00  0.66           C  
ATOM   2172  C   MET A 137      11.681  13.011  38.486  1.00  0.66           C  
ATOM   2173  O   MET A 137      10.732  12.464  37.930  1.00  0.66           O  
ATOM   2174  CB  MET A 137      13.508  14.247  37.394  1.00  0.66           C  
ATOM   2175  CG  MET A 137      12.567  14.856  36.424  1.00  0.66           C  
ATOM   2176  SD  MET A 137      13.025  16.483  35.943  1.00  0.66           S  
ATOM   2177  CE  MET A 137      12.574  17.364  37.412  1.00  0.66           C  
ATOM   2178  H   MET A 137      12.324  12.028  36.044  1.00  0.66           H  
ATOM   2179  HA  MET A 137      13.731  12.534  38.664  1.00  0.66           H  
ATOM   2180 1HB  MET A 137      13.614  14.926  38.237  1.00  0.66           H  
ATOM   2181 2HB  MET A 137      14.460  14.156  36.933  1.00  0.66           H  
ATOM   2182 1HG  MET A 137      12.527  14.230  35.530  1.00  0.66           H  
ATOM   2183 2HG  MET A 137      11.578  14.897  36.871  1.00  0.66           H  
ATOM   2184 1HE  MET A 137      12.797  18.424  37.288  1.00  0.66           H  
ATOM   2185 2HE  MET A 137      11.509  17.243  37.595  1.00  0.66           H  
ATOM   2186 3HE  MET A 137      13.130  16.971  38.263  1.00  0.66           H  
ATOM   2187  N   ILE A 138      11.565  13.686  39.618  1.00  0.67           N  
ATOM   2188  CA  ILE A 138      10.246  13.954  40.163  1.00  0.67           C  
ATOM   2189  C   ILE A 138       9.911  15.382  39.773  1.00  0.67           C  
ATOM   2190  O   ILE A 138      10.696  16.292  40.040  1.00  0.67           O  
ATOM   2191  CB  ILE A 138      10.194  13.819  41.700  1.00  0.67           C  
ATOM   2192  CG1 ILE A 138      10.706  12.438  42.179  1.00  0.67           C  
ATOM   2193  CG2 ILE A 138       8.741  14.005  42.164  1.00  0.67           C  
ATOM   2194  CD1 ILE A 138       9.934  11.276  41.654  1.00  0.67           C  
ATOM   2195  H   ILE A 138      12.383  14.067  40.072  1.00  0.67           H  
ATOM   2196  HA  ILE A 138       9.510  13.288  39.716  1.00  0.67           H  
ATOM   2197  HB  ILE A 138      10.820  14.585  42.156  1.00  0.67           H  
ATOM   2198 1HG1 ILE A 138      11.748  12.322  41.878  1.00  0.67           H  
ATOM   2199 2HG1 ILE A 138      10.656  12.411  43.261  1.00  0.67           H  
ATOM   2200 1HG2 ILE A 138       8.691  13.927  43.246  1.00  0.67           H  
ATOM   2201 2HG2 ILE A 138       8.378  14.989  41.856  1.00  0.67           H  
ATOM   2202 3HG2 ILE A 138       8.113  13.234  41.713  1.00  0.67           H  
ATOM   2203 1HD1 ILE A 138      10.353  10.350  42.046  1.00  0.67           H  
ATOM   2204 2HD1 ILE A 138       8.889  11.356  41.961  1.00  0.67           H  
ATOM   2205 3HD1 ILE A 138      10.000  11.277  40.570  1.00  0.67           H  
ATOM   2206  N   SER A 139       8.794  15.574  39.099  1.00  0.70           N  
ATOM   2207  CA  SER A 139       8.395  16.899  38.652  1.00  0.70           C  
ATOM   2208  C   SER A 139       8.073  17.837  39.802  1.00  0.70           C  
ATOM   2209  O   SER A 139       7.489  17.422  40.804  1.00  0.70           O  
ATOM   2210  CB  SER A 139       7.181  16.822  37.771  1.00  0.70           C  
ATOM   2211  OG  SER A 139       6.773  18.099  37.406  1.00  0.70           O  
ATOM   2212  H   SER A 139       8.177  14.789  38.891  1.00  0.70           H  
ATOM   2213  HA  SER A 139       9.215  17.331  38.079  1.00  0.70           H  
ATOM   2214 1HB  SER A 139       7.399  16.228  36.894  1.00  0.70           H  
ATOM   2215 2HB  SER A 139       6.375  16.334  38.309  1.00  0.70           H  
ATOM   2216  HG  SER A 139       7.502  18.473  36.870  1.00  0.70           H  
ATOM   2217  N   ALA A 140       8.394  19.120  39.628  1.00  0.74           N  
ATOM   2218  CA  ALA A 140       8.009  20.155  40.584  1.00  0.74           C  
ATOM   2219  C   ALA A 140       6.552  20.612  40.361  1.00  0.74           C  
ATOM   2220  O   ALA A 140       6.032  21.434  41.118  1.00  0.74           O  
ATOM   2221  CB  ALA A 140       8.944  21.346  40.470  1.00  0.74           C  
ATOM   2222  H   ALA A 140       8.927  19.393  38.797  1.00  0.74           H  
ATOM   2223  HA  ALA A 140       8.083  19.734  41.587  1.00  0.74           H  
ATOM   2224 1HB  ALA A 140       8.666  22.102  41.203  1.00  0.74           H  
ATOM   2225 2HB  ALA A 140       9.968  21.019  40.651  1.00  0.74           H  
ATOM   2226 3HB  ALA A 140       8.869  21.764  39.465  1.00  0.74           H  
ATOM   2227  N   THR A 141       5.911  20.094  39.308  1.00  0.79           N  
ATOM   2228  CA  THR A 141       4.542  20.437  38.942  1.00  0.79           C  
ATOM   2229  C   THR A 141       3.534  19.409  39.444  1.00  0.79           C  
ATOM   2230  O   THR A 141       3.663  18.207  39.199  1.00  0.79           O  
ATOM   2231  CB  THR A 141       4.398  20.564  37.398  1.00  0.79           C  
ATOM   2232  OG1 THR A 141       5.233  21.632  36.916  1.00  0.79           O  
ATOM   2233  CG2 THR A 141       2.943  20.801  36.977  1.00  0.79           C  
ATOM   2234  H   THR A 141       6.387  19.416  38.727  1.00  0.79           H  
ATOM   2235  HA  THR A 141       4.295  21.398  39.393  1.00  0.79           H  
ATOM   2236  HB  THR A 141       4.731  19.643  36.947  1.00  0.79           H  
ATOM   2237  HG1 THR A 141       6.158  21.369  36.974  1.00  0.79           H  
ATOM   2238 1HG2 THR A 141       2.887  20.866  35.890  1.00  0.79           H  
ATOM   2239 2HG2 THR A 141       2.323  19.972  37.320  1.00  0.79           H  
ATOM   2240 3HG2 THR A 141       2.580  21.728  37.417  1.00  0.79           H  
ATOM   2241  N   ARG A 142       2.521  19.901  40.148  1.00  0.88           N  
ATOM   2242  CA  ARG A 142       1.439  19.053  40.617  1.00  0.88           C  
ATOM   2243  C   ARG A 142       0.278  19.160  39.653  1.00  0.88           C  
ATOM   2244  O   ARG A 142       0.031  20.229  39.089  1.00  0.88           O  
ATOM   2245  CB  ARG A 142       0.995  19.410  42.015  1.00  0.88           C  
ATOM   2246  CG  ARG A 142       2.028  19.122  43.094  1.00  0.88           C  
ATOM   2247  CD  ARG A 142       1.515  19.461  44.450  1.00  0.88           C  
ATOM   2248  NE  ARG A 142       2.469  19.132  45.494  1.00  0.88           N  
ATOM   2249  CZ  ARG A 142       2.258  19.337  46.810  1.00  0.88           C  
ATOM   2250  NH1 ARG A 142       1.135  19.892  47.215  1.00  0.88           N  
ATOM   2251  NH2 ARG A 142       3.179  18.985  47.691  1.00  0.88           N  
ATOM   2252  H   ARG A 142       2.494  20.892  40.338  1.00  0.88           H  
ATOM   2253  HA  ARG A 142       1.785  18.023  40.634  1.00  0.88           H  
ATOM   2254 1HB  ARG A 142       0.735  20.464  42.062  1.00  0.88           H  
ATOM   2255 2HB  ARG A 142       0.099  18.842  42.257  1.00  0.88           H  
ATOM   2256 1HG  ARG A 142       2.257  18.057  43.081  1.00  0.88           H  
ATOM   2257 2HG  ARG A 142       2.936  19.694  42.901  1.00  0.88           H  
ATOM   2258 1HD  ARG A 142       1.299  20.526  44.506  1.00  0.88           H  
ATOM   2259 2HD  ARG A 142       0.603  18.894  44.639  1.00  0.88           H  
ATOM   2260  HE  ARG A 142       3.343  18.709  45.215  1.00  0.88           H  
ATOM   2261 1HH1 ARG A 142       0.437  20.172  46.534  1.00  0.88           H  
ATOM   2262 2HH1 ARG A 142       0.971  20.046  48.199  1.00  0.88           H  
ATOM   2263 1HH2 ARG A 142       4.042  18.561  47.381  1.00  0.88           H  
ATOM   2264 2HH2 ARG A 142       3.019  19.140  48.676  1.00  0.88           H  
ATOM   2265  N   GLY A 143      -0.438  18.064  39.479  1.00  1.00           N  
ATOM   2266  CA  GLY A 143      -1.583  18.037  38.597  1.00  1.00           C  
ATOM   2267  C   GLY A 143      -2.851  18.521  39.237  1.00  1.00           C  
ATOM   2268  O   GLY A 143      -2.873  19.017  40.365  1.00  1.00           O  
ATOM   2269  H   GLY A 143      -0.146  17.212  39.952  1.00  1.00           H  
ATOM   2270 1HA  GLY A 143      -1.377  18.634  37.714  1.00  1.00           H  
ATOM   2271 2HA  GLY A 143      -1.742  17.015  38.256  1.00  1.00           H  
ATOM   2272  N   PHE A 144      -3.912  18.359  38.490  1.00  1.14           N  
ATOM   2273  CA  PHE A 144      -5.231  18.759  38.885  1.00  1.14           C  
ATOM   2274  C   PHE A 144      -5.897  17.689  39.739  1.00  1.14           C  
ATOM   2275  O   PHE A 144      -5.536  16.517  39.629  1.00  1.14           O  
ATOM   2276  CB  PHE A 144      -6.037  18.931  37.621  1.00  1.14           C  
ATOM   2277  CG  PHE A 144      -5.925  17.711  36.766  1.00  1.14           C  
ATOM   2278  CD1 PHE A 144      -6.738  16.612  36.974  1.00  1.14           C  
ATOM   2279  CD2 PHE A 144      -5.012  17.666  35.731  1.00  1.14           C  
ATOM   2280  CE1 PHE A 144      -6.644  15.499  36.168  1.00  1.14           C  
ATOM   2281  CE2 PHE A 144      -4.920  16.561  34.922  1.00  1.14           C  
ATOM   2282  CZ  PHE A 144      -5.739  15.470  35.139  1.00  1.14           C  
ATOM   2283  H   PHE A 144      -3.791  17.937  37.580  1.00  1.14           H  
ATOM   2284  HA  PHE A 144      -5.144  19.697  39.428  1.00  1.14           H  
ATOM   2285 1HB  PHE A 144      -7.093  19.083  37.853  1.00  1.14           H  
ATOM   2286 2HB  PHE A 144      -5.684  19.792  37.056  1.00  1.14           H  
ATOM   2287  HD1 PHE A 144      -7.464  16.630  37.775  1.00  1.14           H  
ATOM   2288  HD2 PHE A 144      -4.369  18.524  35.551  1.00  1.14           H  
ATOM   2289  HE1 PHE A 144      -7.299  14.656  36.347  1.00  1.14           H  
ATOM   2290  HE2 PHE A 144      -4.206  16.553  34.108  1.00  1.14           H  
ATOM   2291  HZ  PHE A 144      -5.669  14.594  34.497  1.00  1.14           H  
ATOM   2292  N   PRO A 145      -6.868  18.050  40.584  1.00  1.31           N  
ATOM   2293  CA  PRO A 145      -7.730  17.140  41.294  1.00  1.31           C  
ATOM   2294  C   PRO A 145      -8.745  16.554  40.335  1.00  1.31           C  
ATOM   2295  O   PRO A 145      -9.154  17.219  39.369  1.00  1.31           O  
ATOM   2296  CB  PRO A 145      -8.376  18.034  42.350  1.00  1.31           C  
ATOM   2297  CG  PRO A 145      -8.401  19.405  41.714  1.00  1.31           C  
ATOM   2298  CD  PRO A 145      -7.122  19.477  40.883  1.00  1.31           C  
ATOM   2299  HA  PRO A 145      -7.118  16.347  41.749  1.00  1.31           H  
ATOM   2300 1HB  PRO A 145      -9.376  17.660  42.603  1.00  1.31           H  
ATOM   2301 2HB  PRO A 145      -7.785  18.006  43.277  1.00  1.31           H  
ATOM   2302 1HG  PRO A 145      -9.309  19.523  41.103  1.00  1.31           H  
ATOM   2303 2HG  PRO A 145      -8.449  20.180  42.492  1.00  1.31           H  
ATOM   2304 1HD  PRO A 145      -7.331  20.058  39.978  1.00  1.31           H  
ATOM   2305 2HD  PRO A 145      -6.296  19.900  41.477  1.00  1.31           H  
ATOM   2306  N   ALA A 146      -9.270  15.378  40.682  1.00  1.46           N  
ATOM   2307  CA  ALA A 146     -10.351  14.727  39.932  1.00  1.46           C  
ATOM   2308  C   ALA A 146     -11.613  15.592  39.904  1.00  1.46           C  
ATOM   2309  O   ALA A 146     -12.480  15.433  39.047  1.00  1.46           O  
ATOM   2310  CB  ALA A 146     -10.656  13.365  40.522  1.00  1.46           C  
ATOM   2311  H   ALA A 146      -8.889  14.896  41.484  1.00  1.46           H  
ATOM   2312  HA  ALA A 146     -10.017  14.596  38.911  1.00  1.46           H  
ATOM   2313 1HB  ALA A 146     -11.438  12.886  39.932  1.00  1.46           H  
ATOM   2314 2HB  ALA A 146      -9.757  12.748  40.503  1.00  1.46           H  
ATOM   2315 3HB  ALA A 146     -10.998  13.483  41.550  1.00  1.46           H  
ATOM   2316  N   ASP A 147     -11.719  16.488  40.881  1.00  1.56           N  
ATOM   2317  CA  ASP A 147     -12.826  17.421  41.032  1.00  1.56           C  
ATOM   2318  C   ASP A 147     -12.879  18.458  39.899  1.00  1.56           C  
ATOM   2319  O   ASP A 147     -13.909  19.107  39.705  1.00  1.56           O  
ATOM   2320  CB  ASP A 147     -12.723  18.151  42.372  1.00  1.56           C  
ATOM   2321  CG  ASP A 147     -13.005  17.256  43.577  1.00  1.56           C  
ATOM   2322  OD1 ASP A 147     -13.502  16.169  43.395  1.00  1.56           O  
ATOM   2323  OD2 ASP A 147     -12.710  17.671  44.670  1.00  1.56           O  
ATOM   2324  H   ASP A 147     -10.966  16.536  41.545  1.00  1.56           H  
ATOM   2325  HA  ASP A 147     -13.756  16.851  41.015  1.00  1.56           H  
ATOM   2326 1HB  ASP A 147     -11.724  18.577  42.474  1.00  1.56           H  
ATOM   2327 2HB  ASP A 147     -13.428  18.981  42.381  1.00  1.56           H  
ATOM   2328  N   THR A 148     -11.762  18.655  39.189  1.00  1.60           N  
ATOM   2329  CA  THR A 148     -11.702  19.637  38.112  1.00  1.60           C  
ATOM   2330  C   THR A 148     -11.617  18.945  36.753  1.00  1.60           C  
ATOM   2331  O   THR A 148     -12.408  19.241  35.853  1.00  1.60           O  
ATOM   2332  CB  THR A 148     -10.502  20.581  38.287  1.00  1.60           C  
ATOM   2333  OG1 THR A 148     -10.614  21.275  39.537  1.00  1.60           O  
ATOM   2334  CG2 THR A 148     -10.472  21.599  37.163  1.00  1.60           C  
ATOM   2335  H   THR A 148     -10.938  18.088  39.373  1.00  1.60           H  
ATOM   2336  HA  THR A 148     -12.613  20.233  38.129  1.00  1.60           H  
ATOM   2337  HB  THR A 148      -9.579  19.996  38.278  1.00  1.60           H  
ATOM   2338  HG1 THR A 148     -11.467  21.717  39.576  1.00  1.60           H  
ATOM   2339 1HG2 THR A 148      -9.617  22.261  37.293  1.00  1.60           H  
ATOM   2340 2HG2 THR A 148     -10.396  21.097  36.217  1.00  1.60           H  
ATOM   2341 3HG2 THR A 148     -11.390  22.183  37.182  1.00  1.60           H  
ATOM   2342  N   LEU A 149     -10.637  18.054  36.589  1.00  1.56           N  
ATOM   2343  CA  LEU A 149     -10.498  17.309  35.337  1.00  1.56           C  
ATOM   2344  C   LEU A 149     -10.480  15.838  35.695  1.00  1.56           C  
ATOM   2345  O   LEU A 149      -9.894  15.460  36.697  1.00  1.56           O  
ATOM   2346  CB  LEU A 149      -9.225  17.681  34.567  1.00  1.56           C  
ATOM   2347  CG  LEU A 149      -9.082  19.133  34.145  1.00  1.56           C  
ATOM   2348  CD1 LEU A 149      -7.705  19.347  33.556  1.00  1.56           C  
ATOM   2349  CD2 LEU A 149     -10.167  19.482  33.150  1.00  1.56           C  
ATOM   2350  H   LEU A 149     -10.025  17.846  37.379  1.00  1.56           H  
ATOM   2351  HA  LEU A 149     -11.362  17.500  34.704  1.00  1.56           H  
ATOM   2352 1HB  LEU A 149      -8.399  17.466  35.163  1.00  1.56           H  
ATOM   2353 2HB  LEU A 149      -9.165  17.061  33.674  1.00  1.56           H  
ATOM   2354  HG  LEU A 149      -9.160  19.764  35.007  1.00  1.56           H  
ATOM   2355 1HD1 LEU A 149      -7.590  20.390  33.265  1.00  1.56           H  
ATOM   2356 2HD1 LEU A 149      -6.955  19.099  34.292  1.00  1.56           H  
ATOM   2357 3HD1 LEU A 149      -7.577  18.712  32.680  1.00  1.56           H  
ATOM   2358 1HD2 LEU A 149     -10.066  20.525  32.852  1.00  1.56           H  
ATOM   2359 2HD2 LEU A 149     -10.074  18.843  32.272  1.00  1.56           H  
ATOM   2360 3HD2 LEU A 149     -11.146  19.331  33.604  1.00  1.56           H  
ATOM   2361  N   ASP A 150     -11.110  14.994  34.896  1.00  1.48           N  
ATOM   2362  CA  ASP A 150     -11.125  13.576  35.237  1.00  1.48           C  
ATOM   2363  C   ASP A 150      -9.922  12.841  34.619  1.00  1.48           C  
ATOM   2364  O   ASP A 150      -9.908  12.617  33.407  1.00  1.48           O  
ATOM   2365  CB  ASP A 150     -12.449  12.955  34.798  1.00  1.48           C  
ATOM   2366  CG  ASP A 150     -12.667  11.501  35.247  1.00  1.48           C  
ATOM   2367  OD1 ASP A 150     -11.728  10.740  35.457  1.00  1.48           O  
ATOM   2368  OD2 ASP A 150     -13.823  11.166  35.414  1.00  1.48           O  
ATOM   2369  H   ASP A 150     -11.585  15.332  34.072  1.00  1.48           H  
ATOM   2370  HA  ASP A 150     -11.106  13.518  36.320  1.00  1.48           H  
ATOM   2371 1HB  ASP A 150     -13.270  13.555  35.194  1.00  1.48           H  
ATOM   2372 2HB  ASP A 150     -12.519  12.998  33.711  1.00  1.48           H  
ATOM   2373  N   PRO A 151      -8.940  12.369  35.425  1.00  1.38           N  
ATOM   2374  CA  PRO A 151      -7.688  11.778  34.990  1.00  1.38           C  
ATOM   2375  C   PRO A 151      -7.897  10.446  34.300  1.00  1.38           C  
ATOM   2376  O   PRO A 151      -6.973   9.913  33.696  1.00  1.38           O  
ATOM   2377  CB  PRO A 151      -6.907  11.590  36.297  1.00  1.38           C  
ATOM   2378  CG  PRO A 151      -7.970  11.444  37.355  1.00  1.38           C  
ATOM   2379  CD  PRO A 151      -9.111  12.336  36.902  1.00  1.38           C  
ATOM   2380  HA  PRO A 151      -7.175  12.482  34.319  1.00  1.38           H  
ATOM   2381 1HB  PRO A 151      -6.260  10.696  36.224  1.00  1.38           H  
ATOM   2382 2HB  PRO A 151      -6.242  12.446  36.472  1.00  1.38           H  
ATOM   2383 1HG  PRO A 151      -8.261  10.383  37.449  1.00  1.38           H  
ATOM   2384 2HG  PRO A 151      -7.564  11.741  38.335  1.00  1.38           H  
ATOM   2385 1HD  PRO A 151     -10.060  11.850  37.185  1.00  1.38           H  
ATOM   2386 2HD  PRO A 151      -8.991  13.324  37.334  1.00  1.38           H  
ATOM   2387  N   ARG A 152      -9.099   9.871  34.408  1.00  1.28           N  
ATOM   2388  CA  ARG A 152      -9.331   8.572  33.813  1.00  1.28           C  
ATOM   2389  C   ARG A 152      -9.568   8.640  32.316  1.00  1.28           C  
ATOM   2390  O   ARG A 152      -9.588   7.595  31.660  1.00  1.28           O  
ATOM   2391  CB  ARG A 152     -10.527   7.901  34.441  1.00  1.28           C  
ATOM   2392  CG  ARG A 152     -10.361   7.580  35.912  1.00  1.28           C  
ATOM   2393  CD  ARG A 152     -11.608   7.042  36.479  1.00  1.28           C  
ATOM   2394  NE  ARG A 152     -12.659   8.027  36.430  1.00  1.28           N  
ATOM   2395  CZ  ARG A 152     -13.941   7.811  36.786  1.00  1.28           C  
ATOM   2396  NH1 ARG A 152     -14.322   6.630  37.249  1.00  1.28           N  
ATOM   2397  NH2 ARG A 152     -14.814   8.790  36.665  1.00  1.28           N  
ATOM   2398  H   ARG A 152      -9.891  10.324  34.888  1.00  1.28           H  
ATOM   2399  HA  ARG A 152      -8.456   7.953  34.000  1.00  1.28           H  
ATOM   2400 1HB  ARG A 152     -11.399   8.549  34.338  1.00  1.28           H  
ATOM   2401 2HB  ARG A 152     -10.746   6.976  33.914  1.00  1.28           H  
ATOM   2402 1HG  ARG A 152      -9.561   6.851  36.048  1.00  1.28           H  
ATOM   2403 2HG  ARG A 152     -10.113   8.502  36.448  1.00  1.28           H  
ATOM   2404 1HD  ARG A 152     -11.928   6.172  35.908  1.00  1.28           H  
ATOM   2405 2HD  ARG A 152     -11.448   6.761  37.520  1.00  1.28           H  
ATOM   2406  HE  ARG A 152     -12.406   8.973  36.074  1.00  1.28           H  
ATOM   2407 1HH1 ARG A 152     -13.648   5.881  37.340  1.00  1.28           H  
ATOM   2408 2HH1 ARG A 152     -15.284   6.477  37.512  1.00  1.28           H  
ATOM   2409 1HH2 ARG A 152     -14.495   9.702  36.284  1.00  1.28           H  
ATOM   2410 2HH2 ARG A 152     -15.773   8.656  36.923  1.00  1.28           H  
ATOM   2411  N   TYR A 153      -9.765   9.843  31.765  1.00  1.22           N  
ATOM   2412  CA  TYR A 153     -10.060   9.911  30.340  1.00  1.22           C  
ATOM   2413  C   TYR A 153      -8.987  10.625  29.522  1.00  1.22           C  
ATOM   2414  O   TYR A 153      -8.414  11.641  29.924  1.00  1.22           O  
ATOM   2415  CB  TYR A 153     -11.418  10.566  30.131  1.00  1.22           C  
ATOM   2416  CG  TYR A 153     -12.546   9.763  30.775  1.00  1.22           C  
ATOM   2417  CD1 TYR A 153     -13.044  10.122  32.005  1.00  1.22           C  
ATOM   2418  CD2 TYR A 153     -13.033   8.643  30.153  1.00  1.22           C  
ATOM   2419  CE1 TYR A 153     -14.056   9.375  32.589  1.00  1.22           C  
ATOM   2420  CE2 TYR A 153     -14.034   7.893  30.716  1.00  1.22           C  
ATOM   2421  CZ  TYR A 153     -14.553   8.256  31.931  1.00  1.22           C  
ATOM   2422  OH  TYR A 153     -15.560   7.509  32.502  1.00  1.22           O  
ATOM   2423  H   TYR A 153      -9.730  10.694  32.335  1.00  1.22           H  
ATOM   2424  HA  TYR A 153     -10.123   8.895  29.953  1.00  1.22           H  
ATOM   2425 1HB  TYR A 153     -11.414  11.569  30.563  1.00  1.22           H  
ATOM   2426 2HB  TYR A 153     -11.624  10.660  29.063  1.00  1.22           H  
ATOM   2427  HD1 TYR A 153     -12.647  10.993  32.509  1.00  1.22           H  
ATOM   2428  HD2 TYR A 153     -12.620   8.349  29.211  1.00  1.22           H  
ATOM   2429  HE1 TYR A 153     -14.457   9.665  33.561  1.00  1.22           H  
ATOM   2430  HE2 TYR A 153     -14.408   7.010  30.199  1.00  1.22           H  
ATOM   2431  HH  TYR A 153     -15.872   7.950  33.296  1.00  1.22           H  
ATOM   2432  N   LYS A 154      -8.771  10.130  28.307  1.00  1.18           N  
ATOM   2433  CA  LYS A 154      -7.764  10.694  27.412  1.00  1.18           C  
ATOM   2434  C   LYS A 154      -8.219  11.904  26.624  1.00  1.18           C  
ATOM   2435  O   LYS A 154      -8.403  11.856  25.407  1.00  1.18           O  
ATOM   2436  CB  LYS A 154      -7.244   9.627  26.464  1.00  1.18           C  
ATOM   2437  CG  LYS A 154      -6.489   8.559  27.150  1.00  1.18           C  
ATOM   2438  CD  LYS A 154      -5.975   7.488  26.214  1.00  1.18           C  
ATOM   2439  CE  LYS A 154      -5.138   6.459  26.980  1.00  1.18           C  
ATOM   2440  NZ  LYS A 154      -4.716   5.345  26.137  1.00  1.18           N  
ATOM   2441  H   LYS A 154      -9.291   9.313  28.010  1.00  1.18           H  
ATOM   2442  HA  LYS A 154      -6.922  11.017  28.026  1.00  1.18           H  
ATOM   2443 1HB  LYS A 154      -8.075   9.172  25.925  1.00  1.18           H  
ATOM   2444 2HB  LYS A 154      -6.587  10.082  25.736  1.00  1.18           H  
ATOM   2445 1HG  LYS A 154      -5.663   9.035  27.636  1.00  1.18           H  
ATOM   2446 2HG  LYS A 154      -7.127   8.090  27.886  1.00  1.18           H  
ATOM   2447 1HD  LYS A 154      -6.811   6.983  25.727  1.00  1.18           H  
ATOM   2448 2HD  LYS A 154      -5.357   7.943  25.439  1.00  1.18           H  
ATOM   2449 1HE  LYS A 154      -4.247   6.946  27.344  1.00  1.18           H  
ATOM   2450 2HE  LYS A 154      -5.710   6.075  27.824  1.00  1.18           H  
ATOM   2451 1HZ  LYS A 154      -4.154   4.702  26.644  1.00  1.18           H  
ATOM   2452 2HZ  LYS A 154      -5.524   4.853  25.754  1.00  1.18           H  
ATOM   2453 3HZ  LYS A 154      -4.181   5.684  25.336  1.00  1.18           H  
ATOM   2454  N   CYS A 155      -8.376  13.012  27.323  1.00  1.16           N  
ATOM   2455  CA  CYS A 155      -8.772  14.238  26.645  1.00  1.16           C  
ATOM   2456  C   CYS A 155      -7.540  14.871  26.010  1.00  1.16           C  
ATOM   2457  O   CYS A 155      -6.442  14.739  26.543  1.00  1.16           O  
ATOM   2458  CB  CYS A 155      -9.489  15.192  27.582  1.00  1.16           C  
ATOM   2459  SG  CYS A 155     -11.077  14.522  28.136  1.00  1.16           S  
ATOM   2460  H   CYS A 155      -8.233  12.964  28.334  1.00  1.16           H  
ATOM   2461  HA  CYS A 155      -9.472  13.968  25.869  1.00  1.16           H  
ATOM   2462 1HB  CYS A 155      -8.871  15.395  28.455  1.00  1.16           H  
ATOM   2463 2HB  CYS A 155      -9.677  16.142  27.067  1.00  1.16           H  
ATOM   2464  HG  CYS A 155     -11.629  14.518  26.918  1.00  1.16           H  
ATOM   2465  N   LEU A 156      -7.721  15.573  24.898  1.00  1.16           N  
ATOM   2466  CA  LEU A 156      -6.603  16.177  24.158  1.00  1.16           C  
ATOM   2467  C   LEU A 156      -5.742  17.220  24.859  1.00  1.16           C  
ATOM   2468  O   LEU A 156      -4.543  17.267  24.594  1.00  1.16           O  
ATOM   2469  CB  LEU A 156      -7.102  16.796  22.855  1.00  1.16           C  
ATOM   2470  CG  LEU A 156      -7.512  15.818  21.762  1.00  1.16           C  
ATOM   2471  CD1 LEU A 156      -8.174  16.568  20.657  1.00  1.16           C  
ATOM   2472  CD2 LEU A 156      -6.281  15.134  21.229  1.00  1.16           C  
ATOM   2473  H   LEU A 156      -8.672  15.640  24.539  1.00  1.16           H  
ATOM   2474  HA  LEU A 156      -5.937  15.362  23.886  1.00  1.16           H  
ATOM   2475 1HB  LEU A 156      -7.973  17.416  23.082  1.00  1.16           H  
ATOM   2476 2HB  LEU A 156      -6.323  17.441  22.452  1.00  1.16           H  
ATOM   2477  HG  LEU A 156      -8.199  15.080  22.160  1.00  1.16           H  
ATOM   2478 1HD1 LEU A 156      -8.464  15.889  19.875  1.00  1.16           H  
ATOM   2479 2HD1 LEU A 156      -9.027  17.061  21.033  1.00  1.16           H  
ATOM   2480 3HD1 LEU A 156      -7.497  17.299  20.268  1.00  1.16           H  
ATOM   2481 1HD2 LEU A 156      -6.559  14.448  20.443  1.00  1.16           H  
ATOM   2482 2HD2 LEU A 156      -5.601  15.882  20.827  1.00  1.16           H  
ATOM   2483 3HD2 LEU A 156      -5.789  14.595  22.027  1.00  1.16           H  
ATOM   2484  N   ASP A 157      -6.291  18.040  25.754  1.00  1.15           N  
ATOM   2485  CA  ASP A 157      -5.444  19.072  26.361  1.00  1.15           C  
ATOM   2486  C   ASP A 157      -4.087  18.577  26.884  1.00  1.15           C  
ATOM   2487  O   ASP A 157      -3.035  19.025  26.428  1.00  1.15           O  
ATOM   2488  CB  ASP A 157      -6.158  19.710  27.557  1.00  1.15           C  
ATOM   2489  CG  ASP A 157      -5.312  20.784  28.205  1.00  1.15           C  
ATOM   2490  OD1 ASP A 157      -5.080  21.793  27.591  1.00  1.15           O  
ATOM   2491  OD2 ASP A 157      -4.849  20.560  29.315  1.00  1.15           O  
ATOM   2492  H   ASP A 157      -7.295  18.011  25.942  1.00  1.15           H  
ATOM   2493  HA  ASP A 157      -5.258  19.837  25.606  1.00  1.15           H  
ATOM   2494 1HB  ASP A 157      -7.102  20.144  27.240  1.00  1.15           H  
ATOM   2495 2HB  ASP A 157      -6.390  18.947  28.297  1.00  1.15           H  
ATOM   2496  N   ARG A 158      -4.096  17.699  27.887  1.00  1.14           N  
ATOM   2497  CA  ARG A 158      -2.852  17.189  28.477  1.00  1.14           C  
ATOM   2498  C   ARG A 158      -1.784  18.277  28.761  1.00  1.14           C  
ATOM   2499  O   ARG A 158      -0.580  17.984  28.686  1.00  1.14           O  
ATOM   2500  CB  ARG A 158      -2.236  16.124  27.569  1.00  1.14           C  
ATOM   2501  CG  ARG A 158      -3.124  14.914  27.252  1.00  1.14           C  
ATOM   2502  CD  ARG A 158      -3.353  13.977  28.449  1.00  1.14           C  
ATOM   2503  NE  ARG A 158      -2.105  13.303  28.899  1.00  1.14           N  
ATOM   2504  CZ  ARG A 158      -1.973  12.498  30.004  1.00  1.14           C  
ATOM   2505  NH1 ARG A 158      -2.979  12.223  30.807  1.00  1.14           N  
ATOM   2506  NH2 ARG A 158      -0.805  11.957  30.301  1.00  1.14           N  
ATOM   2507  H   ARG A 158      -4.981  17.358  28.226  1.00  1.14           H  
ATOM   2508  HA  ARG A 158      -3.110  16.714  29.423  1.00  1.14           H  
ATOM   2509 1HB  ARG A 158      -1.969  16.579  26.614  1.00  1.14           H  
ATOM   2510 2HB  ARG A 158      -1.320  15.751  28.017  1.00  1.14           H  
ATOM   2511 1HG  ARG A 158      -4.087  15.281  26.916  1.00  1.14           H  
ATOM   2512 2HG  ARG A 158      -2.669  14.335  26.450  1.00  1.14           H  
ATOM   2513 1HD  ARG A 158      -3.747  14.555  29.283  1.00  1.14           H  
ATOM   2514 2HD  ARG A 158      -4.078  13.210  28.171  1.00  1.14           H  
ATOM   2515  HE  ARG A 158      -1.272  13.456  28.344  1.00  1.14           H  
ATOM   2516 1HH1 ARG A 158      -3.899  12.600  30.639  1.00  1.14           H  
ATOM   2517 2HH1 ARG A 158      -2.786  11.598  31.616  1.00  1.14           H  
ATOM   2518 1HH2 ARG A 158       0.003  12.120  29.720  1.00  1.14           H  
ATOM   2519 2HH2 ARG A 158      -0.734  11.366  31.147  1.00  1.14           H  
ATOM   2520  N   LEU A 159      -2.187  19.498  29.152  1.00  1.10           N  
ATOM   2521  CA  LEU A 159      -1.195  20.552  29.354  1.00  1.10           C  
ATOM   2522  C   LEU A 159      -0.174  20.245  30.419  1.00  1.10           C  
ATOM   2523  O   LEU A 159       1.015  20.508  30.234  1.00  1.10           O  
ATOM   2524  CB  LEU A 159      -1.825  21.893  29.689  1.00  1.10           C  
ATOM   2525  CG  LEU A 159      -0.775  22.993  29.943  1.00  1.10           C  
ATOM   2526  CD1 LEU A 159       0.082  23.162  28.691  1.00  1.10           C  
ATOM   2527  CD2 LEU A 159      -1.460  24.289  30.319  1.00  1.10           C  
ATOM   2528  H   LEU A 159      -3.185  19.733  29.239  1.00  1.10           H  
ATOM   2529  HA  LEU A 159      -0.663  20.676  28.410  1.00  1.10           H  
ATOM   2530 1HB  LEU A 159      -2.469  22.198  28.858  1.00  1.10           H  
ATOM   2531 2HB  LEU A 159      -2.442  21.782  30.580  1.00  1.10           H  
ATOM   2532  HG  LEU A 159      -0.127  22.683  30.757  1.00  1.10           H  
ATOM   2533 1HD1 LEU A 159       0.840  23.925  28.867  1.00  1.10           H  
ATOM   2534 2HD1 LEU A 159       0.569  22.218  28.452  1.00  1.10           H  
ATOM   2535 3HD1 LEU A 159      -0.552  23.462  27.857  1.00  1.10           H  
ATOM   2536 1HD2 LEU A 159      -0.710  25.058  30.505  1.00  1.10           H  
ATOM   2537 2HD2 LEU A 159      -2.113  24.603  29.503  1.00  1.10           H  
ATOM   2538 3HD2 LEU A 159      -2.055  24.132  31.220  1.00  1.10           H  
ATOM   2539  N   HIS A 160      -0.609  19.703  31.548  1.00  1.05           N  
ATOM   2540  CA  HIS A 160       0.344  19.468  32.618  1.00  1.05           C  
ATOM   2541  C   HIS A 160       1.409  18.492  32.156  1.00  1.05           C  
ATOM   2542  O   HIS A 160       2.594  18.683  32.425  1.00  1.05           O  
ATOM   2543  CB  HIS A 160      -0.351  18.898  33.847  1.00  1.05           C  
ATOM   2544  CG  HIS A 160      -1.202  19.857  34.595  1.00  1.05           C  
ATOM   2545  ND1 HIS A 160      -2.485  20.171  34.207  1.00  1.05           N  
ATOM   2546  CD2 HIS A 160      -0.964  20.567  35.719  1.00  1.05           C  
ATOM   2547  CE1 HIS A 160      -3.001  21.037  35.063  1.00  1.05           C  
ATOM   2548  NE2 HIS A 160      -2.098  21.291  35.990  1.00  1.05           N  
ATOM   2549  H   HIS A 160      -1.588  19.483  31.657  1.00  1.05           H  
ATOM   2550  HA  HIS A 160       0.833  20.400  32.893  1.00  1.05           H  
ATOM   2551 1HB  HIS A 160      -0.980  18.078  33.526  1.00  1.05           H  
ATOM   2552 2HB  HIS A 160       0.397  18.492  34.532  1.00  1.05           H  
ATOM   2553  HD2 HIS A 160      -0.047  20.564  36.309  1.00  1.05           H  
ATOM   2554  HE1 HIS A 160      -4.003  21.463  35.013  1.00  1.05           H  
ATOM   2555  HE2 HIS A 160      -2.211  21.915  36.780  1.00  1.05           H  
ATOM   2556  N   SER A 161       1.014  17.468  31.405  1.00  0.99           N  
ATOM   2557  CA  SER A 161       1.996  16.505  30.947  1.00  0.99           C  
ATOM   2558  C   SER A 161       3.009  17.183  30.034  1.00  0.99           C  
ATOM   2559  O   SER A 161       4.209  16.933  30.147  1.00  0.99           O  
ATOM   2560  CB  SER A 161       1.331  15.370  30.216  1.00  0.99           C  
ATOM   2561  OG  SER A 161       0.523  14.626  31.074  1.00  0.99           O  
ATOM   2562  H   SER A 161       0.040  17.362  31.164  1.00  0.99           H  
ATOM   2563  HA  SER A 161       2.523  16.104  31.815  1.00  0.99           H  
ATOM   2564 1HB  SER A 161       0.736  15.763  29.395  1.00  0.99           H  
ATOM   2565 2HB  SER A 161       2.098  14.725  29.785  1.00  0.99           H  
ATOM   2566  HG  SER A 161       1.063  14.441  31.848  1.00  0.99           H  
ATOM   2567  N   GLN A 162       2.543  18.082  29.154  1.00  0.93           N  
ATOM   2568  CA  GLN A 162       3.468  18.753  28.239  1.00  0.93           C  
ATOM   2569  C   GLN A 162       4.479  19.599  29.002  1.00  0.93           C  
ATOM   2570  O   GLN A 162       5.677  19.587  28.693  1.00  0.93           O  
ATOM   2571  CB  GLN A 162       2.711  19.675  27.280  1.00  0.93           C  
ATOM   2572  CG  GLN A 162       1.851  18.971  26.246  1.00  0.93           C  
ATOM   2573  CD  GLN A 162       1.039  19.959  25.405  1.00  0.93           C  
ATOM   2574  OE1 GLN A 162       1.489  21.077  25.114  1.00  0.93           O  
ATOM   2575  NE2 GLN A 162      -0.159  19.549  25.015  1.00  0.93           N  
ATOM   2576  H   GLN A 162       1.537  18.264  29.099  1.00  0.93           H  
ATOM   2577  HA  GLN A 162       4.006  17.998  27.671  1.00  0.93           H  
ATOM   2578 1HB  GLN A 162       2.058  20.324  27.859  1.00  0.93           H  
ATOM   2579 2HB  GLN A 162       3.419  20.315  26.756  1.00  0.93           H  
ATOM   2580 1HG  GLN A 162       2.491  18.392  25.583  1.00  0.93           H  
ATOM   2581 2HG  GLN A 162       1.151  18.312  26.766  1.00  0.93           H  
ATOM   2582 1HE2 GLN A 162      -0.750  20.143  24.471  1.00  0.93           H  
ATOM   2583 2HE2 GLN A 162      -0.487  18.635  25.276  1.00  0.93           H  
ATOM   2584  N   LEU A 163       4.007  20.295  30.036  1.00  0.88           N  
ATOM   2585  CA  LEU A 163       4.882  21.160  30.812  1.00  0.88           C  
ATOM   2586  C   LEU A 163       5.941  20.327  31.509  1.00  0.88           C  
ATOM   2587  O   LEU A 163       7.116  20.702  31.578  1.00  0.88           O  
ATOM   2588  CB  LEU A 163       4.053  21.928  31.840  1.00  0.88           C  
ATOM   2589  CG  LEU A 163       3.078  22.955  31.242  1.00  0.88           C  
ATOM   2590  CD1 LEU A 163       2.191  23.508  32.347  1.00  0.88           C  
ATOM   2591  CD2 LEU A 163       3.856  24.048  30.543  1.00  0.88           C  
ATOM   2592  H   LEU A 163       3.007  20.253  30.254  1.00  0.88           H  
ATOM   2593  HA  LEU A 163       5.371  21.861  30.138  1.00  0.88           H  
ATOM   2594 1HB  LEU A 163       3.467  21.209  32.416  1.00  0.88           H  
ATOM   2595 2HB  LEU A 163       4.724  22.448  32.520  1.00  0.88           H  
ATOM   2596  HG  LEU A 163       2.443  22.465  30.518  1.00  0.88           H  
ATOM   2597 1HD1 LEU A 163       1.489  24.225  31.924  1.00  0.88           H  
ATOM   2598 2HD1 LEU A 163       1.640  22.693  32.811  1.00  0.88           H  
ATOM   2599 3HD1 LEU A 163       2.808  24.002  33.095  1.00  0.88           H  
ATOM   2600 1HD2 LEU A 163       3.158  24.766  30.110  1.00  0.88           H  
ATOM   2601 2HD2 LEU A 163       4.502  24.554  31.261  1.00  0.88           H  
ATOM   2602 3HD2 LEU A 163       4.464  23.609  29.752  1.00  0.88           H  
ATOM   2603  N   ILE A 164       5.518  19.168  31.986  1.00  0.84           N  
ATOM   2604  CA  ILE A 164       6.379  18.238  32.677  1.00  0.84           C  
ATOM   2605  C   ILE A 164       7.411  17.622  31.737  1.00  0.84           C  
ATOM   2606  O   ILE A 164       8.570  17.447  32.120  1.00  0.84           O  
ATOM   2607  CB  ILE A 164       5.543  17.208  33.404  1.00  0.84           C  
ATOM   2608  CG1 ILE A 164       4.810  17.929  34.499  1.00  0.84           C  
ATOM   2609  CG2 ILE A 164       6.439  16.174  33.976  1.00  0.84           C  
ATOM   2610  CD1 ILE A 164       3.766  17.150  35.125  1.00  0.84           C  
ATOM   2611  H   ILE A 164       4.528  18.934  31.900  1.00  0.84           H  
ATOM   2612  HA  ILE A 164       6.922  18.789  33.443  1.00  0.84           H  
ATOM   2613  HB  ILE A 164       4.818  16.762  32.728  1.00  0.84           H  
ATOM   2614 1HG1 ILE A 164       5.527  18.217  35.249  1.00  0.84           H  
ATOM   2615 2HG1 ILE A 164       4.368  18.833  34.091  1.00  0.84           H  
ATOM   2616 1HG2 ILE A 164       5.858  15.434  34.528  1.00  0.84           H  
ATOM   2617 2HG2 ILE A 164       6.976  15.696  33.170  1.00  0.84           H  
ATOM   2618 3HG2 ILE A 164       7.147  16.658  34.643  1.00  0.84           H  
ATOM   2619 1HD1 ILE A 164       3.299  17.750  35.905  1.00  0.84           H  
ATOM   2620 2HD1 ILE A 164       3.017  16.866  34.384  1.00  0.84           H  
ATOM   2621 3HD1 ILE A 164       4.212  16.267  35.557  1.00  0.84           H  
ATOM   2622  N   ARG A 165       7.009  17.272  30.512  1.00  0.81           N  
ATOM   2623  CA  ARG A 165       7.978  16.722  29.571  1.00  0.81           C  
ATOM   2624  C   ARG A 165       9.064  17.763  29.327  1.00  0.81           C  
ATOM   2625  O   ARG A 165      10.251  17.431  29.281  1.00  0.81           O  
ATOM   2626  CB  ARG A 165       7.335  16.382  28.231  1.00  0.81           C  
ATOM   2627  CG  ARG A 165       6.383  15.212  28.281  1.00  0.81           C  
ATOM   2628  CD  ARG A 165       5.730  14.893  27.009  1.00  0.81           C  
ATOM   2629  NE  ARG A 165       4.715  13.849  27.190  1.00  0.81           N  
ATOM   2630  CZ  ARG A 165       3.968  13.317  26.222  1.00  0.81           C  
ATOM   2631  NH1 ARG A 165       4.112  13.692  24.969  1.00  0.81           N  
ATOM   2632  NH2 ARG A 165       3.084  12.409  26.560  1.00  0.81           N  
ATOM   2633  H   ARG A 165       6.032  17.386  30.243  1.00  0.81           H  
ATOM   2634  HA  ARG A 165       8.422  15.824  30.001  1.00  0.81           H  
ATOM   2635 1HB  ARG A 165       6.774  17.247  27.873  1.00  0.81           H  
ATOM   2636 2HB  ARG A 165       8.108  16.163  27.498  1.00  0.81           H  
ATOM   2637 1HG  ARG A 165       6.887  14.323  28.660  1.00  0.81           H  
ATOM   2638 2HG  ARG A 165       5.603  15.490  28.926  1.00  0.81           H  
ATOM   2639 1HD  ARG A 165       5.238  15.783  26.618  1.00  0.81           H  
ATOM   2640 2HD  ARG A 165       6.467  14.534  26.296  1.00  0.81           H  
ATOM   2641  HE  ARG A 165       4.516  13.504  28.139  1.00  0.81           H  
ATOM   2642 1HH1 ARG A 165       4.798  14.392  24.729  1.00  0.81           H  
ATOM   2643 2HH1 ARG A 165       3.537  13.279  24.251  1.00  0.81           H  
ATOM   2644 1HH2 ARG A 165       3.013  12.161  27.560  1.00  0.81           H  
ATOM   2645 2HH2 ARG A 165       2.497  11.977  25.866  1.00  0.81           H  
ATOM   2646  N   LEU A 166       8.672  19.039  29.227  1.00  0.80           N  
ATOM   2647  CA  LEU A 166       9.667  20.075  29.013  1.00  0.80           C  
ATOM   2648  C   LEU A 166      10.610  20.158  30.210  1.00  0.80           C  
ATOM   2649  O   LEU A 166      11.824  20.255  30.034  1.00  0.80           O  
ATOM   2650  CB  LEU A 166       8.973  21.416  28.764  1.00  0.80           C  
ATOM   2651  CG  LEU A 166       8.217  21.503  27.439  1.00  0.80           C  
ATOM   2652  CD1 LEU A 166       7.414  22.800  27.393  1.00  0.80           C  
ATOM   2653  CD2 LEU A 166       9.221  21.420  26.295  1.00  0.80           C  
ATOM   2654  H   LEU A 166       7.678  19.278  29.261  1.00  0.80           H  
ATOM   2655  HA  LEU A 166      10.251  19.817  28.133  1.00  0.80           H  
ATOM   2656 1HB  LEU A 166       8.261  21.596  29.561  1.00  0.80           H  
ATOM   2657 2HB  LEU A 166       9.722  22.208  28.785  1.00  0.80           H  
ATOM   2658  HG  LEU A 166       7.518  20.673  27.363  1.00  0.80           H  
ATOM   2659 1HD1 LEU A 166       6.867  22.856  26.453  1.00  0.80           H  
ATOM   2660 2HD1 LEU A 166       6.708  22.813  28.224  1.00  0.80           H  
ATOM   2661 3HD1 LEU A 166       8.089  23.649  27.475  1.00  0.80           H  
ATOM   2662 1HD2 LEU A 166       8.691  21.471  25.344  1.00  0.80           H  
ATOM   2663 2HD2 LEU A 166       9.925  22.251  26.366  1.00  0.80           H  
ATOM   2664 3HD2 LEU A 166       9.764  20.477  26.358  1.00  0.80           H  
ATOM   2665  N   GLU A 167      10.066  20.044  31.429  1.00  0.79           N  
ATOM   2666  CA  GLU A 167      10.890  20.066  32.639  1.00  0.79           C  
ATOM   2667  C   GLU A 167      11.904  18.926  32.607  1.00  0.79           C  
ATOM   2668  O   GLU A 167      13.085  19.108  32.918  1.00  0.79           O  
ATOM   2669  CB  GLU A 167      10.016  19.914  33.888  1.00  0.79           C  
ATOM   2670  CG  GLU A 167      10.735  20.010  35.223  1.00  0.79           C  
ATOM   2671  CD  GLU A 167       9.781  19.749  36.349  1.00  0.79           C  
ATOM   2672  OE1 GLU A 167       8.665  19.421  36.050  1.00  0.79           O  
ATOM   2673  OE2 GLU A 167      10.130  19.892  37.493  1.00  0.79           O  
ATOM   2674  H   GLU A 167       9.050  19.984  31.515  1.00  0.79           H  
ATOM   2675  HA  GLU A 167      11.427  21.015  32.680  1.00  0.79           H  
ATOM   2676 1HB  GLU A 167       9.226  20.665  33.870  1.00  0.79           H  
ATOM   2677 2HB  GLU A 167       9.533  18.943  33.869  1.00  0.79           H  
ATOM   2678 1HG  GLU A 167      11.534  19.272  35.244  1.00  0.79           H  
ATOM   2679 2HG  GLU A 167      11.177  20.999  35.330  1.00  0.79           H  
ATOM   2680  N   ALA A 168      11.444  17.737  32.204  1.00  0.78           N  
ATOM   2681  CA  ALA A 168      12.324  16.581  32.146  1.00  0.78           C  
ATOM   2682  C   ALA A 168      13.490  16.849  31.223  1.00  0.78           C  
ATOM   2683  O   ALA A 168      14.641  16.537  31.542  1.00  0.78           O  
ATOM   2684  CB  ALA A 168      11.570  15.365  31.641  1.00  0.78           C  
ATOM   2685  H   ALA A 168      10.455  17.640  31.969  1.00  0.78           H  
ATOM   2686  HA  ALA A 168      12.705  16.389  33.139  1.00  0.78           H  
ATOM   2687 1HB  ALA A 168      12.245  14.509  31.618  1.00  0.78           H  
ATOM   2688 2HB  ALA A 168      10.735  15.157  32.291  1.00  0.78           H  
ATOM   2689 3HB  ALA A 168      11.199  15.556  30.641  1.00  0.78           H  
ATOM   2690  N   LEU A 169      13.209  17.496  30.099  1.00  0.77           N  
ATOM   2691  CA  LEU A 169      14.258  17.765  29.142  1.00  0.77           C  
ATOM   2692  C   LEU A 169      15.214  18.845  29.642  1.00  0.77           C  
ATOM   2693  O   LEU A 169      16.435  18.680  29.574  1.00  0.77           O  
ATOM   2694  CB  LEU A 169      13.608  18.181  27.822  1.00  0.77           C  
ATOM   2695  CG  LEU A 169      12.809  17.066  27.133  1.00  0.77           C  
ATOM   2696  CD1 LEU A 169      12.061  17.642  25.938  1.00  0.77           C  
ATOM   2697  CD2 LEU A 169      13.757  15.949  26.729  1.00  0.77           C  
ATOM   2698  H   LEU A 169      12.239  17.742  29.885  1.00  0.77           H  
ATOM   2699  HA  LEU A 169      14.820  16.845  28.985  1.00  0.77           H  
ATOM   2700 1HB  LEU A 169      12.925  19.008  28.018  1.00  0.77           H  
ATOM   2701 2HB  LEU A 169      14.382  18.524  27.139  1.00  0.77           H  
ATOM   2702  HG  LEU A 169      12.076  16.666  27.827  1.00  0.77           H  
ATOM   2703 1HD1 LEU A 169      11.481  16.854  25.459  1.00  0.77           H  
ATOM   2704 2HD1 LEU A 169      11.388  18.427  26.282  1.00  0.77           H  
ATOM   2705 3HD1 LEU A 169      12.771  18.055  25.227  1.00  0.77           H  
ATOM   2706 1HD2 LEU A 169      13.191  15.148  26.254  1.00  0.77           H  
ATOM   2707 2HD2 LEU A 169      14.501  16.334  26.033  1.00  0.77           H  
ATOM   2708 3HD2 LEU A 169      14.259  15.558  27.622  1.00  0.77           H  
ATOM   2709  N   GLU A 170      14.675  19.913  30.231  1.00  0.77           N  
ATOM   2710  CA  GLU A 170      15.503  21.014  30.729  1.00  0.77           C  
ATOM   2711  C   GLU A 170      16.439  20.548  31.836  1.00  0.77           C  
ATOM   2712  O   GLU A 170      17.577  21.007  31.946  1.00  0.77           O  
ATOM   2713  CB  GLU A 170      14.633  22.173  31.232  1.00  0.77           C  
ATOM   2714  CG  GLU A 170      13.893  22.948  30.122  1.00  0.77           C  
ATOM   2715  CD  GLU A 170      12.983  24.046  30.645  1.00  0.77           C  
ATOM   2716  OE1 GLU A 170      12.839  24.167  31.840  1.00  0.77           O  
ATOM   2717  OE2 GLU A 170      12.430  24.761  29.839  1.00  0.77           O  
ATOM   2718  H   GLU A 170      13.660  19.985  30.293  1.00  0.77           H  
ATOM   2719  HA  GLU A 170      16.114  21.380  29.904  1.00  0.77           H  
ATOM   2720 1HB  GLU A 170      13.880  21.780  31.920  1.00  0.77           H  
ATOM   2721 2HB  GLU A 170      15.249  22.878  31.787  1.00  0.77           H  
ATOM   2722 1HG  GLU A 170      14.635  23.396  29.463  1.00  0.77           H  
ATOM   2723 2HG  GLU A 170      13.309  22.247  29.532  1.00  0.77           H  
ATOM   2724  N   ALA A 171      15.952  19.614  32.648  1.00  0.77           N  
ATOM   2725  CA  ALA A 171      16.684  19.056  33.770  1.00  0.77           C  
ATOM   2726  C   ALA A 171      17.676  17.954  33.365  1.00  0.77           C  
ATOM   2727  O   ALA A 171      18.415  17.459  34.219  1.00  0.77           O  
ATOM   2728  CB  ALA A 171      15.693  18.510  34.775  1.00  0.77           C  
ATOM   2729  H   ALA A 171      14.991  19.300  32.508  1.00  0.77           H  
ATOM   2730  HA  ALA A 171      17.253  19.861  34.232  1.00  0.77           H  
ATOM   2731 1HB  ALA A 171      16.212  18.121  35.641  1.00  0.77           H  
ATOM   2732 2HB  ALA A 171      15.012  19.303  35.086  1.00  0.77           H  
ATOM   2733 3HB  ALA A 171      15.124  17.724  34.294  1.00  0.77           H  
ATOM   2734  N   GLY A 172      17.714  17.566  32.083  1.00  0.76           N  
ATOM   2735  CA  GLY A 172      18.626  16.515  31.640  1.00  0.76           C  
ATOM   2736  C   GLY A 172      18.175  15.062  31.882  1.00  0.76           C  
ATOM   2737  O   GLY A 172      19.030  14.184  32.024  1.00  0.76           O  
ATOM   2738  H   GLY A 172      17.120  18.011  31.383  1.00  0.76           H  
ATOM   2739 1HA  GLY A 172      18.796  16.651  30.571  1.00  0.76           H  
ATOM   2740 2HA  GLY A 172      19.590  16.669  32.120  1.00  0.76           H  
ATOM   2741  N   TYR A 173      16.862  14.811  31.946  1.00  0.76           N  
ATOM   2742  CA  TYR A 173      16.291  13.473  32.174  1.00  0.76           C  
ATOM   2743  C   TYR A 173      15.528  12.961  30.953  1.00  0.76           C  
ATOM   2744  O   TYR A 173      15.293  13.703  29.997  1.00  0.76           O  
ATOM   2745  CB  TYR A 173      15.388  13.478  33.404  1.00  0.76           C  
ATOM   2746  CG  TYR A 173      16.135  13.700  34.673  1.00  0.76           C  
ATOM   2747  CD1 TYR A 173      16.430  14.966  35.049  1.00  0.76           C  
ATOM   2748  CD2 TYR A 173      16.515  12.633  35.469  1.00  0.76           C  
ATOM   2749  CE1 TYR A 173      17.109  15.209  36.216  1.00  0.76           C  
ATOM   2750  CE2 TYR A 173      17.198  12.858  36.650  1.00  0.76           C  
ATOM   2751  CZ  TYR A 173      17.497  14.158  37.020  1.00  0.76           C  
ATOM   2752  OH  TYR A 173      18.175  14.429  38.186  1.00  0.76           O  
ATOM   2753  H   TYR A 173      16.202  15.579  31.825  1.00  0.76           H  
ATOM   2754  HA  TYR A 173      17.105  12.775  32.358  1.00  0.76           H  
ATOM   2755 1HB  TYR A 173      14.641  14.273  33.305  1.00  0.76           H  
ATOM   2756 2HB  TYR A 173      14.849  12.537  33.484  1.00  0.76           H  
ATOM   2757  HD1 TYR A 173      16.124  15.777  34.414  1.00  0.76           H  
ATOM   2758  HD2 TYR A 173      16.270  11.624  35.168  1.00  0.76           H  
ATOM   2759  HE1 TYR A 173      17.343  16.232  36.503  1.00  0.76           H  
ATOM   2760  HE2 TYR A 173      17.493  12.017  37.280  1.00  0.76           H  
ATOM   2761  HH  TYR A 173      18.424  15.359  38.200  1.00  0.76           H  
ATOM   2762  N   ASP A 174      15.177  11.670  30.966  1.00  0.76           N  
ATOM   2763  CA  ASP A 174      14.412  11.084  29.873  1.00  0.76           C  
ATOM   2764  C   ASP A 174      12.926  11.342  30.085  1.00  0.76           C  
ATOM   2765  O   ASP A 174      12.174  11.540  29.130  1.00  0.76           O  
ATOM   2766  CB  ASP A 174      14.637   9.567  29.814  1.00  0.76           C  
ATOM   2767  CG  ASP A 174      16.071   9.142  29.450  1.00  0.76           C  
ATOM   2768  OD1 ASP A 174      16.504   9.418  28.342  1.00  0.76           O  
ATOM   2769  OD2 ASP A 174      16.733   8.538  30.284  1.00  0.76           O  
ATOM   2770  H   ASP A 174      15.389  11.086  31.772  1.00  0.76           H  
ATOM   2771  HA  ASP A 174      14.720  11.544  28.933  1.00  0.76           H  
ATOM   2772 1HB  ASP A 174      14.385   9.143  30.789  1.00  0.76           H  
ATOM   2773 2HB  ASP A 174      13.948   9.130  29.091  1.00  0.76           H  
ATOM   2774  N   ASP A 175      12.517  11.358  31.351  1.00  0.77           N  
ATOM   2775  CA  ASP A 175      11.115  11.568  31.699  1.00  0.77           C  
ATOM   2776  C   ASP A 175      10.984  12.084  33.139  1.00  0.77           C  
ATOM   2777  O   ASP A 175      11.969  12.213  33.871  1.00  0.77           O  
ATOM   2778  CB  ASP A 175      10.319  10.256  31.480  1.00  0.77           C  
ATOM   2779  CG  ASP A 175       8.794  10.406  31.210  1.00  0.77           C  
ATOM   2780  OD1 ASP A 175       8.242  11.432  31.534  1.00  0.77           O  
ATOM   2781  OD2 ASP A 175       8.181   9.447  30.767  1.00  0.77           O  
ATOM   2782  H   ASP A 175      13.205  11.164  32.080  1.00  0.77           H  
ATOM   2783  HA  ASP A 175      10.705  12.326  31.031  1.00  0.77           H  
ATOM   2784 1HB  ASP A 175      10.758   9.707  30.647  1.00  0.77           H  
ATOM   2785 2HB  ASP A 175      10.414   9.656  32.317  1.00  0.77           H  
ATOM   2786  N   ALA A 176       9.762  12.393  33.533  1.00  0.78           N  
ATOM   2787  CA  ALA A 176       9.512  12.893  34.879  1.00  0.78           C  
ATOM   2788  C   ALA A 176       8.211  12.384  35.444  1.00  0.78           C  
ATOM   2789  O   ALA A 176       7.195  12.269  34.749  1.00  0.78           O  
ATOM   2790  CB  ALA A 176       9.470  14.411  34.879  1.00  0.78           C  
ATOM   2791  H   ALA A 176       9.003  12.265  32.865  1.00  0.78           H  
ATOM   2792  HA  ALA A 176      10.313  12.547  35.523  1.00  0.78           H  
ATOM   2793 1HB  ALA A 176       9.298  14.771  35.895  1.00  0.78           H  
ATOM   2794 2HB  ALA A 176      10.406  14.805  34.515  1.00  0.78           H  
ATOM   2795 3HB  ALA A 176       8.688  14.732  34.246  1.00  0.78           H  
ATOM   2796  N   LEU A 177       8.223  12.139  36.744  1.00  0.81           N  
ATOM   2797  CA  LEU A 177       7.028  11.700  37.416  1.00  0.81           C  
ATOM   2798  C   LEU A 177       6.179  12.879  37.809  1.00  0.81           C  
ATOM   2799  O   LEU A 177       6.660  13.868  38.362  1.00  0.81           O  
ATOM   2800  CB  LEU A 177       7.389  10.803  38.588  1.00  0.81           C  
ATOM   2801  CG  LEU A 177       8.046   9.503  38.171  1.00  0.81           C  
ATOM   2802  CD1 LEU A 177       8.414   8.671  39.385  1.00  0.81           C  
ATOM   2803  CD2 LEU A 177       7.076   8.755  37.256  1.00  0.81           C  
ATOM   2804  H   LEU A 177       9.087  12.249  37.266  1.00  0.81           H  
ATOM   2805  HA  LEU A 177       6.451  11.096  36.735  1.00  0.81           H  
ATOM   2806 1HB  LEU A 177       8.071  11.336  39.234  1.00  0.81           H  
ATOM   2807 2HB  LEU A 177       6.494  10.575  39.147  1.00  0.81           H  
ATOM   2808  HG  LEU A 177       8.961   9.730  37.628  1.00  0.81           H  
ATOM   2809 1HD1 LEU A 177       8.883   7.741  39.068  1.00  0.81           H  
ATOM   2810 2HD1 LEU A 177       9.099   9.214  40.006  1.00  0.81           H  
ATOM   2811 3HD1 LEU A 177       7.519   8.449  39.947  1.00  0.81           H  
ATOM   2812 1HD2 LEU A 177       7.523   7.825  36.918  1.00  0.81           H  
ATOM   2813 2HD2 LEU A 177       6.154   8.541  37.792  1.00  0.81           H  
ATOM   2814 3HD2 LEU A 177       6.857   9.376  36.405  1.00  0.81           H  
ATOM   2815  N   TRP A 178       4.904  12.756  37.495  1.00  0.83           N  
ATOM   2816  CA  TRP A 178       3.886  13.764  37.704  1.00  0.83           C  
ATOM   2817  C   TRP A 178       3.107  13.503  38.974  1.00  0.83           C  
ATOM   2818  O   TRP A 178       2.453  12.456  39.118  1.00  0.83           O  
ATOM   2819  CB  TRP A 178       2.977  13.765  36.478  1.00  0.83           C  
ATOM   2820  CG  TRP A 178       1.849  14.710  36.464  1.00  0.83           C  
ATOM   2821  CD1 TRP A 178       1.670  15.837  37.188  1.00  0.83           C  
ATOM   2822  CD2 TRP A 178       0.714  14.610  35.598  1.00  0.83           C  
ATOM   2823  NE1 TRP A 178       0.506  16.433  36.833  1.00  0.83           N  
ATOM   2824  CE2 TRP A 178      -0.098  15.695  35.869  1.00  0.83           C  
ATOM   2825  CE3 TRP A 178       0.335  13.698  34.623  1.00  0.83           C  
ATOM   2826  CZ2 TRP A 178      -1.292  15.897  35.209  1.00  0.83           C  
ATOM   2827  CZ3 TRP A 178      -0.856  13.894  33.954  1.00  0.83           C  
ATOM   2828  CH2 TRP A 178      -1.650  14.963  34.237  1.00  0.83           C  
ATOM   2829  H   TRP A 178       4.597  11.897  37.045  1.00  0.83           H  
ATOM   2830  HA  TRP A 178       4.370  14.738  37.786  1.00  0.83           H  
ATOM   2831 1HB  TRP A 178       3.581  13.933  35.586  1.00  0.83           H  
ATOM   2832 2HB  TRP A 178       2.543  12.779  36.370  1.00  0.83           H  
ATOM   2833  HD1 TRP A 178       2.360  16.222  37.942  1.00  0.83           H  
ATOM   2834  HE1 TRP A 178       0.164  17.287  37.236  1.00  0.83           H  
ATOM   2835  HE3 TRP A 178       0.968  12.844  34.396  1.00  0.83           H  
ATOM   2836  HZ2 TRP A 178      -1.937  16.752  35.421  1.00  0.83           H  
ATOM   2837  HZ3 TRP A 178      -1.141  13.166  33.192  1.00  0.83           H  
ATOM   2838  HH2 TRP A 178      -2.576  15.079  33.685  1.00  0.83           H  
ATOM   2839  N   LEU A 179       3.235  14.436  39.918  1.00  0.86           N  
ATOM   2840  CA  LEU A 179       2.583  14.323  41.212  1.00  0.86           C  
ATOM   2841  C   LEU A 179       1.168  14.886  41.135  1.00  0.86           C  
ATOM   2842  O   LEU A 179       0.912  15.790  40.341  1.00  0.86           O  
ATOM   2843  CB  LEU A 179       3.346  15.099  42.292  1.00  0.86           C  
ATOM   2844  CG  LEU A 179       4.794  14.699  42.547  1.00  0.86           C  
ATOM   2845  CD1 LEU A 179       5.384  15.613  43.610  1.00  0.86           C  
ATOM   2846  CD2 LEU A 179       4.839  13.278  42.965  1.00  0.86           C  
ATOM   2847  H   LEU A 179       3.798  15.258  39.723  1.00  0.86           H  
ATOM   2848  HA  LEU A 179       2.547  13.284  41.474  1.00  0.86           H  
ATOM   2849 1HB  LEU A 179       3.344  16.150  42.017  1.00  0.86           H  
ATOM   2850 2HB  LEU A 179       2.800  14.990  43.228  1.00  0.86           H  
ATOM   2851  HG  LEU A 179       5.376  14.826  41.629  1.00  0.86           H  
ATOM   2852 1HD1 LEU A 179       6.424  15.340  43.789  1.00  0.86           H  
ATOM   2853 2HD1 LEU A 179       5.337  16.648  43.262  1.00  0.86           H  
ATOM   2854 3HD1 LEU A 179       4.818  15.509  44.533  1.00  0.86           H  
ATOM   2855 1HD2 LEU A 179       5.870  12.976  43.140  1.00  0.86           H  
ATOM   2856 2HD2 LEU A 179       4.265  13.140  43.870  1.00  0.86           H  
ATOM   2857 3HD2 LEU A 179       4.411  12.700  42.174  1.00  0.86           H  
ATOM   2858  N   ASP A 180       0.258  14.371  41.954  1.00  0.88           N  
ATOM   2859  CA  ASP A 180      -1.086  14.923  42.029  1.00  0.88           C  
ATOM   2860  C   ASP A 180      -1.092  16.083  43.014  1.00  0.88           C  
ATOM   2861  O   ASP A 180      -0.055  16.443  43.578  1.00  0.88           O  
ATOM   2862  CB  ASP A 180      -2.134  13.866  42.445  1.00  0.88           C  
ATOM   2863  CG  ASP A 180      -2.033  13.375  43.887  1.00  0.88           C  
ATOM   2864  OD1 ASP A 180      -1.318  13.997  44.664  1.00  0.88           O  
ATOM   2865  OD2 ASP A 180      -2.678  12.408  44.224  1.00  0.88           O  
ATOM   2866  H   ASP A 180       0.525  13.595  42.545  1.00  0.88           H  
ATOM   2867  HA  ASP A 180      -1.368  15.306  41.046  1.00  0.88           H  
ATOM   2868 1HB  ASP A 180      -3.137  14.270  42.291  1.00  0.88           H  
ATOM   2869 2HB  ASP A 180      -2.046  13.004  41.796  1.00  0.88           H  
ATOM   2870  N   HIS A 181      -2.267  16.623  43.284  1.00  0.89           N  
ATOM   2871  CA  HIS A 181      -2.419  17.775  44.161  1.00  0.89           C  
ATOM   2872  C   HIS A 181      -2.067  17.524  45.642  1.00  0.89           C  
ATOM   2873  O   HIS A 181      -1.947  18.479  46.414  1.00  0.89           O  
ATOM   2874  CB  HIS A 181      -3.852  18.286  44.044  1.00  0.89           C  
ATOM   2875  CG  HIS A 181      -4.881  17.309  44.545  1.00  0.89           C  
ATOM   2876  ND1 HIS A 181      -5.250  16.185  43.831  1.00  0.89           N  
ATOM   2877  CD2 HIS A 181      -5.617  17.288  45.679  1.00  0.89           C  
ATOM   2878  CE1 HIS A 181      -6.162  15.516  44.507  1.00  0.89           C  
ATOM   2879  NE2 HIS A 181      -6.408  16.164  45.631  1.00  0.89           N  
ATOM   2880  H   HIS A 181      -3.087  16.267  42.816  1.00  0.89           H  
ATOM   2881  HA  HIS A 181      -1.765  18.567  43.806  1.00  0.89           H  
ATOM   2882 1HB  HIS A 181      -3.957  19.215  44.603  1.00  0.89           H  
ATOM   2883 2HB  HIS A 181      -4.074  18.505  42.994  1.00  0.89           H  
ATOM   2884  HD2 HIS A 181      -5.589  18.026  46.481  1.00  0.89           H  
ATOM   2885  HE1 HIS A 181      -6.634  14.587  44.189  1.00  0.89           H  
ATOM   2886  HE2 HIS A 181      -7.064  15.883  46.346  1.00  0.89           H  
ATOM   2887  N   SER A 182      -1.920  16.254  46.047  1.00  0.89           N  
ATOM   2888  CA  SER A 182      -1.567  15.911  47.417  1.00  0.89           C  
ATOM   2889  C   SER A 182      -0.076  15.576  47.517  1.00  0.89           C  
ATOM   2890  O   SER A 182       0.423  15.277  48.605  1.00  0.89           O  
ATOM   2891  CB  SER A 182      -2.370  14.721  47.916  1.00  0.89           C  
ATOM   2892  OG  SER A 182      -2.006  13.540  47.260  1.00  0.89           O  
ATOM   2893  H   SER A 182      -1.995  15.489  45.378  1.00  0.89           H  
ATOM   2894  HA  SER A 182      -1.771  16.769  48.058  1.00  0.89           H  
ATOM   2895 1HB  SER A 182      -2.230  14.605  48.987  1.00  0.89           H  
ATOM   2896 2HB  SER A 182      -3.428  14.917  47.740  1.00  0.89           H  
ATOM   2897  HG  SER A 182      -1.843  13.779  46.316  1.00  0.89           H  
ATOM   2898  N   GLY A 183       0.632  15.612  46.382  1.00  0.88           N  
ATOM   2899  CA  GLY A 183       2.046  15.264  46.338  1.00  0.88           C  
ATOM   2900  C   GLY A 183       2.340  13.780  46.047  1.00  0.88           C  
ATOM   2901  O   GLY A 183       3.475  13.334  46.240  1.00  0.88           O  
ATOM   2902  H   GLY A 183       0.180  15.876  45.506  1.00  0.88           H  
ATOM   2903 1HA  GLY A 183       2.523  15.876  45.573  1.00  0.88           H  
ATOM   2904 2HA  GLY A 183       2.506  15.540  47.284  1.00  0.88           H  
ATOM   2905  N   HIS A 184       1.345  13.002  45.602  1.00  0.87           N  
ATOM   2906  CA  HIS A 184       1.591  11.581  45.313  1.00  0.87           C  
ATOM   2907  C   HIS A 184       1.802  11.353  43.826  1.00  0.87           C  
ATOM   2908  O   HIS A 184       1.326  12.124  43.007  1.00  0.87           O  
ATOM   2909  CB  HIS A 184       0.472  10.704  45.865  1.00  0.87           C  
ATOM   2910  CG  HIS A 184       0.491  10.677  47.383  1.00  0.87           C  
ATOM   2911  ND1 HIS A 184      -0.148  11.621  48.164  1.00  0.87           N  
ATOM   2912  CD2 HIS A 184       1.081   9.816  48.244  1.00  0.87           C  
ATOM   2913  CE1 HIS A 184       0.046  11.337  49.438  1.00  0.87           C  
ATOM   2914  NE2 HIS A 184       0.793  10.245  49.516  1.00  0.87           N  
ATOM   2915  H   HIS A 184       0.406  13.392  45.445  1.00  0.87           H  
ATOM   2916  HA  HIS A 184       2.506  11.266  45.808  1.00  0.87           H  
ATOM   2917 1HB  HIS A 184      -0.496  11.093  45.535  1.00  0.87           H  
ATOM   2918 2HB  HIS A 184       0.573   9.688  45.488  1.00  0.87           H  
ATOM   2919  HD1 HIS A 184      -0.720  12.396  47.845  1.00  0.87           H  
ATOM   2920  HD2 HIS A 184       1.681   8.924  48.092  1.00  0.87           H  
ATOM   2921  HE1 HIS A 184      -0.383  11.972  50.213  1.00  0.87           H  
ATOM   2922  N   VAL A 185       2.514  10.300  43.449  1.00  0.86           N  
ATOM   2923  CA  VAL A 185       2.787  10.117  42.027  1.00  0.86           C  
ATOM   2924  C   VAL A 185       1.604   9.514  41.295  1.00  0.86           C  
ATOM   2925  O   VAL A 185       1.075   8.479  41.696  1.00  0.86           O  
ATOM   2926  CB  VAL A 185       4.019   9.222  41.781  1.00  0.86           C  
ATOM   2927  CG1 VAL A 185       4.174   9.057  40.277  1.00  0.86           C  
ATOM   2928  CG2 VAL A 185       5.293   9.839  42.367  1.00  0.86           C  
ATOM   2929  H   VAL A 185       2.850   9.630  44.132  1.00  0.86           H  
ATOM   2930  HA  VAL A 185       2.989  11.082  41.581  1.00  0.86           H  
ATOM   2931  HB  VAL A 185       3.858   8.242  42.238  1.00  0.86           H  
ATOM   2932 1HG1 VAL A 185       5.012   8.471  40.090  1.00  0.86           H  
ATOM   2933 2HG1 VAL A 185       3.295   8.583  39.851  1.00  0.86           H  
ATOM   2934 3HG1 VAL A 185       4.313  10.038  39.817  1.00  0.86           H  
ATOM   2935 1HG2 VAL A 185       6.132   9.181  42.169  1.00  0.86           H  
ATOM   2936 2HG2 VAL A 185       5.481  10.787  41.902  1.00  0.86           H  
ATOM   2937 3HG2 VAL A 185       5.173   9.965  43.442  1.00  0.86           H  
ATOM   2938  N   SER A 186       1.191  10.176  40.218  1.00  0.87           N  
ATOM   2939  CA  SER A 186       0.089   9.703  39.399  1.00  0.87           C  
ATOM   2940  C   SER A 186       0.570   8.862  38.226  1.00  0.87           C  
ATOM   2941  O   SER A 186       0.092   7.755  38.007  1.00  0.87           O  
ATOM   2942  CB  SER A 186      -0.656  10.892  38.841  1.00  0.87           C  
ATOM   2943  OG  SER A 186      -1.251  11.625  39.861  1.00  0.87           O  
ATOM   2944  H   SER A 186       1.660  11.041  39.956  1.00  0.87           H  
ATOM   2945  HA  SER A 186      -0.577   9.099  40.016  1.00  0.87           H  
ATOM   2946 1HB  SER A 186       0.039  11.535  38.292  1.00  0.87           H  
ATOM   2947 2HB  SER A 186      -1.405  10.553  38.134  1.00  0.87           H  
ATOM   2948  HG  SER A 186      -0.523  11.992  40.375  1.00  0.87           H  
ATOM   2949  N   GLU A 187       1.508   9.421  37.467  1.00  0.88           N  
ATOM   2950  CA  GLU A 187       2.005   8.801  36.227  1.00  0.88           C  
ATOM   2951  C   GLU A 187       3.228   9.557  35.743  1.00  0.88           C  
ATOM   2952  O   GLU A 187       3.561  10.570  36.356  1.00  0.88           O  
ATOM   2953  CB  GLU A 187       0.864   8.743  35.191  1.00  0.88           C  
ATOM   2954  CG  GLU A 187       0.269  10.079  34.728  1.00  0.88           C  
ATOM   2955  CD  GLU A 187      -1.088   9.894  33.981  1.00  0.88           C  
ATOM   2956  OE1 GLU A 187      -1.930   9.203  34.538  1.00  0.88           O  
ATOM   2957  OE2 GLU A 187      -1.271  10.419  32.883  1.00  0.88           O  
ATOM   2958  H   GLU A 187       1.865  10.333  37.765  1.00  0.88           H  
ATOM   2959  HA  GLU A 187       2.312   7.775  36.443  1.00  0.88           H  
ATOM   2960 1HB  GLU A 187       1.227   8.231  34.297  1.00  0.88           H  
ATOM   2961 2HB  GLU A 187       0.060   8.160  35.575  1.00  0.88           H  
ATOM   2962 1HG  GLU A 187       0.118  10.726  35.593  1.00  0.88           H  
ATOM   2963 2HG  GLU A 187       0.985  10.556  34.063  1.00  0.88           H  
ATOM   2964  N   SER A 188       3.952   9.069  34.729  1.00  0.90           N  
ATOM   2965  CA  SER A 188       5.000   9.936  34.205  1.00  0.90           C  
ATOM   2966  C   SER A 188       4.321  10.761  33.153  1.00  0.90           C  
ATOM   2967  O   SER A 188       3.274  10.376  32.634  1.00  0.90           O  
ATOM   2968  CB  SER A 188       6.170   9.252  33.523  1.00  0.90           C  
ATOM   2969  OG  SER A 188       5.844   8.863  32.205  1.00  0.90           O  
ATOM   2970  H   SER A 188       3.709   8.202  34.256  1.00  0.90           H  
ATOM   2971  HA  SER A 188       5.356  10.604  34.971  1.00  0.90           H  
ATOM   2972 1HB  SER A 188       7.011   9.941  33.497  1.00  0.90           H  
ATOM   2973 2HB  SER A 188       6.482   8.381  34.092  1.00  0.90           H  
ATOM   2974  HG  SER A 188       6.699   8.965  31.684  1.00  0.90           H  
ATOM   2975  N   ALA A 189       5.014  11.754  32.663  1.00  0.91           N  
ATOM   2976  CA  ALA A 189       4.502  12.598  31.601  1.00  0.91           C  
ATOM   2977  C   ALA A 189       4.146  11.849  30.298  1.00  0.91           C  
ATOM   2978  O   ALA A 189       3.460  12.418  29.437  1.00  0.91           O  
ATOM   2979  CB  ALA A 189       5.510  13.648  31.300  1.00  0.91           C  
ATOM   2980  H   ALA A 189       5.904  11.982  33.115  1.00  0.91           H  
ATOM   2981  HA  ALA A 189       3.596  13.073  31.975  1.00  0.91           H  
ATOM   2982 1HB  ALA A 189       5.089  14.299  30.584  1.00  0.91           H  
ATOM   2983 2HB  ALA A 189       5.716  14.182  32.194  1.00  0.91           H  
ATOM   2984 3HB  ALA A 189       6.427  13.189  30.924  1.00  0.91           H  
ATOM   2985  N   ALA A 190       4.692  10.643  30.089  1.00  0.90           N  
ATOM   2986  CA  ALA A 190       4.401   9.872  28.882  1.00  0.90           C  
ATOM   2987  C   ALA A 190       4.198   8.372  29.147  1.00  0.90           C  
ATOM   2988  O   ALA A 190       4.233   7.584  28.197  1.00  0.90           O  
ATOM   2989  CB  ALA A 190       5.541  10.032  27.883  1.00  0.90           C  
ATOM   2990  H   ALA A 190       5.259  10.217  30.819  1.00  0.90           H  
ATOM   2991  HA  ALA A 190       3.480  10.258  28.453  1.00  0.90           H  
ATOM   2992 1HB  ALA A 190       5.310   9.486  26.970  1.00  0.90           H  
ATOM   2993 2HB  ALA A 190       5.680  11.084  27.654  1.00  0.90           H  
ATOM   2994 3HB  ALA A 190       6.459   9.633  28.328  1.00  0.90           H  
ATOM   2995  N   SER A 191       3.988   7.964  30.409  1.00  0.87           N  
ATOM   2996  CA  SER A 191       3.867   6.517  30.700  1.00  0.87           C  
ATOM   2997  C   SER A 191       3.285   6.151  32.087  1.00  0.87           C  
ATOM   2998  O   SER A 191       3.236   6.960  33.013  1.00  0.87           O  
ATOM   2999  CB  SER A 191       5.228   5.866  30.497  1.00  0.87           C  
ATOM   3000  OG  SER A 191       6.166   6.332  31.416  1.00  0.87           O  
ATOM   3001  H   SER A 191       3.911   8.653  31.161  1.00  0.87           H  
ATOM   3002  HA  SER A 191       3.195   6.090  29.955  1.00  0.87           H  
ATOM   3003 1HB  SER A 191       5.138   4.798  30.601  1.00  0.87           H  
ATOM   3004 2HB  SER A 191       5.589   6.054  29.495  1.00  0.87           H  
ATOM   3005  HG  SER A 191       5.939   7.242  31.616  1.00  0.87           H  
ATOM   3006  N   ASN A 192       2.879   4.898  32.260  1.00  0.82           N  
ATOM   3007  CA  ASN A 192       2.359   4.461  33.556  1.00  0.82           C  
ATOM   3008  C   ASN A 192       3.498   4.094  34.491  1.00  0.82           C  
ATOM   3009  O   ASN A 192       4.452   3.455  34.069  1.00  0.82           O  
ATOM   3010  CB  ASN A 192       1.456   3.274  33.368  1.00  0.82           C  
ATOM   3011  CG  ASN A 192       0.263   3.591  32.535  1.00  0.82           C  
ATOM   3012  OD1 ASN A 192      -0.471   4.557  32.758  1.00  0.82           O  
ATOM   3013  ND2 ASN A 192       0.065   2.784  31.535  1.00  0.82           N  
ATOM   3014  H   ASN A 192       2.941   4.233  31.490  1.00  0.82           H  
ATOM   3015  HA  ASN A 192       1.801   5.282  34.012  1.00  0.82           H  
ATOM   3016 1HB  ASN A 192       2.015   2.475  32.876  1.00  0.82           H  
ATOM   3017 2HB  ASN A 192       1.131   2.897  34.338  1.00  0.82           H  
ATOM   3018 1HD2 ASN A 192      -0.707   2.933  30.917  1.00  0.82           H  
ATOM   3019 2HD2 ASN A 192       0.696   2.021  31.388  1.00  0.82           H  
ATOM   3020  N   LEU A 193       3.403   4.451  35.764  1.00  0.77           N  
ATOM   3021  CA  LEU A 193       4.470   4.100  36.710  1.00  0.77           C  
ATOM   3022  C   LEU A 193       4.220   2.856  37.536  1.00  0.77           C  
ATOM   3023  O   LEU A 193       3.168   2.715  38.165  1.00  0.77           O  
ATOM   3024  CB  LEU A 193       4.720   5.218  37.720  1.00  0.77           C  
ATOM   3025  CG  LEU A 193       5.737   4.860  38.844  1.00  0.77           C  
ATOM   3026  CD1 LEU A 193       7.109   4.727  38.285  1.00  0.77           C  
ATOM   3027  CD2 LEU A 193       5.724   5.860  39.876  1.00  0.77           C  
ATOM   3028  H   LEU A 193       2.597   4.974  36.081  1.00  0.77           H  
ATOM   3029  HA  LEU A 193       5.385   3.937  36.141  1.00  0.77           H  
ATOM   3030 1HB  LEU A 193       5.098   6.092  37.189  1.00  0.77           H  
ATOM   3031 2HB  LEU A 193       3.774   5.484  38.196  1.00  0.77           H  
ATOM   3032  HG  LEU A 193       5.455   3.914  39.293  1.00  0.77           H  
ATOM   3033 1HD1 LEU A 193       7.743   4.485  39.099  1.00  0.77           H  
ATOM   3034 2HD1 LEU A 193       7.145   3.944  37.533  1.00  0.77           H  
ATOM   3035 3HD1 LEU A 193       7.424   5.664  37.845  1.00  0.77           H  
ATOM   3036 1HD2 LEU A 193       6.419   5.575  40.643  1.00  0.77           H  
ATOM   3037 2HD2 LEU A 193       6.029   6.770  39.426  1.00  0.77           H  
ATOM   3038 3HD2 LEU A 193       4.722   5.950  40.301  1.00  0.77           H  
ATOM   3039  N   PHE A 194       5.213   1.975  37.539  1.00  0.72           N  
ATOM   3040  CA  PHE A 194       5.197   0.797  38.371  1.00  0.72           C  
ATOM   3041  C   PHE A 194       6.396   0.770  39.320  1.00  0.72           C  
ATOM   3042  O   PHE A 194       7.530   1.099  38.955  1.00  0.72           O  
ATOM   3043  CB  PHE A 194       5.210  -0.443  37.525  1.00  0.72           C  
ATOM   3044  CG  PHE A 194       3.986  -0.647  36.731  1.00  0.72           C  
ATOM   3045  CD1 PHE A 194       3.824  -0.059  35.481  1.00  0.72           C  
ATOM   3046  CD2 PHE A 194       2.970  -1.423  37.239  1.00  0.72           C  
ATOM   3047  CE1 PHE A 194       2.656  -0.259  34.777  1.00  0.72           C  
ATOM   3048  CE2 PHE A 194       1.819  -1.622  36.539  1.00  0.72           C  
ATOM   3049  CZ  PHE A 194       1.660  -1.040  35.317  1.00  0.72           C  
ATOM   3050  H   PHE A 194       6.033   2.128  36.955  1.00  0.72           H  
ATOM   3051  HA  PHE A 194       4.287   0.807  38.967  1.00  0.72           H  
ATOM   3052 1HB  PHE A 194       6.053  -0.388  36.846  1.00  0.72           H  
ATOM   3053 2HB  PHE A 194       5.362  -1.253  38.162  1.00  0.72           H  
ATOM   3054  HD1 PHE A 194       4.626   0.563  35.063  1.00  0.72           H  
ATOM   3055  HD2 PHE A 194       3.095  -1.877  38.221  1.00  0.72           H  
ATOM   3056  HE1 PHE A 194       2.518   0.197  33.805  1.00  0.72           H  
ATOM   3057  HE2 PHE A 194       1.029  -2.233  36.952  1.00  0.72           H  
ATOM   3058  HZ  PHE A 194       0.744  -1.208  34.782  1.00  0.72           H  
ATOM   3059  N   ILE A 195       6.154   0.335  40.542  1.00  0.69           N  
ATOM   3060  CA  ILE A 195       7.221   0.230  41.525  1.00  0.69           C  
ATOM   3061  C   ILE A 195       7.327  -1.165  42.085  1.00  0.69           C  
ATOM   3062  O   ILE A 195       6.331  -1.759  42.468  1.00  0.69           O  
ATOM   3063  CB  ILE A 195       7.017   1.192  42.699  1.00  0.69           C  
ATOM   3064  CG1 ILE A 195       6.998   2.625  42.259  1.00  0.69           C  
ATOM   3065  CG2 ILE A 195       8.058   0.992  43.699  1.00  0.69           C  
ATOM   3066  CD1 ILE A 195       6.690   3.506  43.418  1.00  0.69           C  
ATOM   3067  H   ILE A 195       5.200   0.085  40.795  1.00  0.69           H  
ATOM   3068  HA  ILE A 195       8.168   0.466  41.044  1.00  0.69           H  
ATOM   3069  HB  ILE A 195       6.048   0.996  43.158  1.00  0.69           H  
ATOM   3070 1HG1 ILE A 195       7.954   2.911  41.819  1.00  0.69           H  
ATOM   3071 2HG1 ILE A 195       6.215   2.759  41.514  1.00  0.69           H  
ATOM   3072 1HG2 ILE A 195       7.915   1.673  44.540  1.00  0.69           H  
ATOM   3073 2HG2 ILE A 195       8.052  -0.027  44.072  1.00  0.69           H  
ATOM   3074 3HG2 ILE A 195       8.972   1.199  43.201  1.00  0.69           H  
ATOM   3075 1HD1 ILE A 195       6.626   4.519  43.120  1.00  0.69           H  
ATOM   3076 2HD1 ILE A 195       5.773   3.222  43.846  1.00  0.69           H  
ATOM   3077 3HD1 ILE A 195       7.459   3.389  44.163  1.00  0.69           H  
ATOM   3078  N   VAL A 196       8.521  -1.708  42.136  1.00  0.68           N  
ATOM   3079  CA  VAL A 196       8.680  -3.016  42.712  1.00  0.68           C  
ATOM   3080  C   VAL A 196       9.404  -2.898  44.045  1.00  0.68           C  
ATOM   3081  O   VAL A 196      10.481  -2.287  44.137  1.00  0.68           O  
ATOM   3082  CB  VAL A 196       9.465  -3.927  41.778  1.00  0.68           C  
ATOM   3083  CG1 VAL A 196       9.632  -5.313  42.408  1.00  0.68           C  
ATOM   3084  CG2 VAL A 196       8.766  -3.989  40.445  1.00  0.68           C  
ATOM   3085  H   VAL A 196       9.331  -1.217  41.787  1.00  0.68           H  
ATOM   3086  HA  VAL A 196       7.705  -3.446  42.870  1.00  0.68           H  
ATOM   3087  HB  VAL A 196      10.453  -3.513  41.645  1.00  0.68           H  
ATOM   3088 1HG1 VAL A 196      10.213  -5.940  41.743  1.00  0.68           H  
ATOM   3089 2HG1 VAL A 196      10.150  -5.220  43.358  1.00  0.68           H  
ATOM   3090 3HG1 VAL A 196       8.647  -5.760  42.571  1.00  0.68           H  
ATOM   3091 1HG2 VAL A 196       9.338  -4.610  39.765  1.00  0.68           H  
ATOM   3092 2HG2 VAL A 196       7.777  -4.409  40.586  1.00  0.68           H  
ATOM   3093 3HG2 VAL A 196       8.687  -2.984  40.029  1.00  0.68           H  
ATOM   3094  N   LYS A 197       8.801  -3.470  45.078  1.00  0.67           N  
ATOM   3095  CA  LYS A 197       9.401  -3.455  46.402  1.00  0.67           C  
ATOM   3096  C   LYS A 197       9.092  -4.773  47.091  1.00  0.67           C  
ATOM   3097  O   LYS A 197       7.936  -5.187  47.182  1.00  0.67           O  
ATOM   3098  CB  LYS A 197       8.918  -2.248  47.221  1.00  0.67           C  
ATOM   3099  CG  LYS A 197       9.552  -2.163  48.603  1.00  0.67           C  
ATOM   3100  CD  LYS A 197      10.993  -1.761  48.459  1.00  0.67           C  
ATOM   3101  CE  LYS A 197      11.766  -1.783  49.751  1.00  0.67           C  
ATOM   3102  NZ  LYS A 197      13.197  -1.464  49.494  1.00  0.67           N  
ATOM   3103  H   LYS A 197       7.904  -3.933  44.914  1.00  0.67           H  
ATOM   3104  HA  LYS A 197      10.485  -3.389  46.302  1.00  0.67           H  
ATOM   3105 1HB  LYS A 197       9.154  -1.325  46.686  1.00  0.67           H  
ATOM   3106 2HB  LYS A 197       7.849  -2.285  47.349  1.00  0.67           H  
ATOM   3107 1HG  LYS A 197       9.032  -1.422  49.208  1.00  0.67           H  
ATOM   3108 2HG  LYS A 197       9.494  -3.124  49.099  1.00  0.67           H  
ATOM   3109 1HD  LYS A 197      11.475  -2.421  47.756  1.00  0.67           H  
ATOM   3110 2HD  LYS A 197      11.045  -0.754  48.069  1.00  0.67           H  
ATOM   3111 1HE  LYS A 197      11.356  -1.052  50.442  1.00  0.67           H  
ATOM   3112 2HE  LYS A 197      11.698  -2.777  50.194  1.00  0.67           H  
ATOM   3113 1HZ  LYS A 197      13.727  -1.485  50.342  1.00  0.67           H  
ATOM   3114 2HZ  LYS A 197      13.586  -2.161  48.819  1.00  0.67           H  
ATOM   3115 3HZ  LYS A 197      13.249  -0.521  49.064  1.00  0.67           H  
ATOM   3116  N   ASN A 198      10.142  -5.459  47.537  1.00  0.67           N  
ATOM   3117  CA  ASN A 198      10.040  -6.764  48.189  1.00  0.67           C  
ATOM   3118  C   ASN A 198       9.376  -7.794  47.269  1.00  0.67           C  
ATOM   3119  O   ASN A 198       8.689  -8.706  47.727  1.00  0.67           O  
ATOM   3120  CB  ASN A 198       9.269  -6.661  49.500  1.00  0.67           C  
ATOM   3121  CG  ASN A 198       9.923  -5.745  50.511  1.00  0.67           C  
ATOM   3122  OD1 ASN A 198      11.151  -5.676  50.629  1.00  0.67           O  
ATOM   3123  ND2 ASN A 198       9.106  -5.037  51.251  1.00  0.67           N  
ATOM   3124  H   ASN A 198      11.079  -5.061  47.402  1.00  0.67           H  
ATOM   3125  HA  ASN A 198      11.049  -7.120  48.402  1.00  0.67           H  
ATOM   3126 1HB  ASN A 198       8.252  -6.322  49.323  1.00  0.67           H  
ATOM   3127 2HB  ASN A 198       9.196  -7.656  49.941  1.00  0.67           H  
ATOM   3128 1HD2 ASN A 198       9.470  -4.413  51.943  1.00  0.67           H  
ATOM   3129 2HD2 ASN A 198       8.117  -5.124  51.127  1.00  0.67           H  
ATOM   3130  N   GLY A 199       9.591  -7.640  45.962  1.00  0.67           N  
ATOM   3131  CA  GLY A 199       9.052  -8.540  44.946  1.00  0.67           C  
ATOM   3132  C   GLY A 199       7.603  -8.219  44.560  1.00  0.67           C  
ATOM   3133  O   GLY A 199       7.021  -8.883  43.700  1.00  0.67           O  
ATOM   3134  H   GLY A 199      10.165  -6.863  45.669  1.00  0.67           H  
ATOM   3135 1HA  GLY A 199       9.680  -8.488  44.056  1.00  0.67           H  
ATOM   3136 2HA  GLY A 199       9.107  -9.565  45.311  1.00  0.67           H  
ATOM   3137  N   VAL A 200       7.013  -7.199  45.175  1.00  0.67           N  
ATOM   3138  CA  VAL A 200       5.631  -6.868  44.881  1.00  0.67           C  
ATOM   3139  C   VAL A 200       5.565  -5.669  43.968  1.00  0.67           C  
ATOM   3140  O   VAL A 200       6.264  -4.677  44.172  1.00  0.67           O  
ATOM   3141  CB  VAL A 200       4.850  -6.582  46.163  1.00  0.67           C  
ATOM   3142  CG1 VAL A 200       3.379  -6.204  45.811  1.00  0.67           C  
ATOM   3143  CG2 VAL A 200       4.933  -7.785  47.069  1.00  0.67           C  
ATOM   3144  H   VAL A 200       7.498  -6.659  45.888  1.00  0.67           H  
ATOM   3145  HA  VAL A 200       5.162  -7.714  44.377  1.00  0.67           H  
ATOM   3146  HB  VAL A 200       5.297  -5.744  46.669  1.00  0.67           H  
ATOM   3147 1HG1 VAL A 200       2.830  -5.992  46.726  1.00  0.67           H  
ATOM   3148 2HG1 VAL A 200       3.356  -5.321  45.174  1.00  0.67           H  
ATOM   3149 3HG1 VAL A 200       2.906  -7.030  45.293  1.00  0.67           H  
ATOM   3150 1HG2 VAL A 200       4.395  -7.581  47.992  1.00  0.67           H  
ATOM   3151 2HG2 VAL A 200       4.504  -8.642  46.583  1.00  0.67           H  
ATOM   3152 3HG2 VAL A 200       5.983  -7.991  47.299  1.00  0.67           H  
ATOM   3153  N   LEU A 201       4.757  -5.784  42.933  1.00  0.68           N  
ATOM   3154  CA  LEU A 201       4.584  -4.736  41.949  1.00  0.68           C  
ATOM   3155  C   LEU A 201       3.446  -3.792  42.334  1.00  0.68           C  
ATOM   3156  O   LEU A 201       2.298  -4.215  42.474  1.00  0.68           O  
ATOM   3157  CB  LEU A 201       4.270  -5.401  40.625  1.00  0.68           C  
ATOM   3158  CG  LEU A 201       4.031  -4.536  39.468  1.00  0.68           C  
ATOM   3159  CD1 LEU A 201       5.272  -3.884  39.148  1.00  0.68           C  
ATOM   3160  CD2 LEU A 201       3.512  -5.357  38.311  1.00  0.68           C  
ATOM   3161  H   LEU A 201       4.215  -6.643  42.832  1.00  0.68           H  
ATOM   3162  HA  LEU A 201       5.507  -4.164  41.875  1.00  0.68           H  
ATOM   3163 1HB  LEU A 201       5.108  -6.049  40.373  1.00  0.68           H  
ATOM   3164 2HB  LEU A 201       3.403  -6.028  40.761  1.00  0.68           H  
ATOM   3165  HG  LEU A 201       3.298  -3.768  39.716  1.00  0.68           H  
ATOM   3166 1HD1 LEU A 201       5.093  -3.285  38.310  1.00  0.68           H  
ATOM   3167 2HD1 LEU A 201       5.616  -3.278  39.993  1.00  0.68           H  
ATOM   3168 3HD1 LEU A 201       6.012  -4.641  38.909  1.00  0.68           H  
ATOM   3169 1HD2 LEU A 201       3.346  -4.708  37.455  1.00  0.68           H  
ATOM   3170 2HD2 LEU A 201       4.238  -6.125  38.054  1.00  0.68           H  
ATOM   3171 3HD2 LEU A 201       2.573  -5.826  38.601  1.00  0.68           H  
ATOM   3172  N   TYR A 202       3.745  -2.516  42.473  1.00  0.72           N  
ATOM   3173  CA  TYR A 202       2.743  -1.563  42.880  1.00  0.72           C  
ATOM   3174  C   TYR A 202       2.495  -0.557  41.772  1.00  0.72           C  
ATOM   3175  O   TYR A 202       3.407  -0.188  41.028  1.00  0.72           O  
ATOM   3176  CB  TYR A 202       3.190  -0.820  44.138  1.00  0.72           C  
ATOM   3177  CG  TYR A 202       3.450  -1.695  45.337  1.00  0.72           C  
ATOM   3178  CD1 TYR A 202       4.731  -2.176  45.560  1.00  0.72           C  
ATOM   3179  CD2 TYR A 202       2.439  -2.011  46.213  1.00  0.72           C  
ATOM   3180  CE1 TYR A 202       4.991  -2.953  46.658  1.00  0.72           C  
ATOM   3181  CE2 TYR A 202       2.700  -2.789  47.325  1.00  0.72           C  
ATOM   3182  CZ  TYR A 202       3.976  -3.256  47.549  1.00  0.72           C  
ATOM   3183  OH  TYR A 202       4.254  -4.023  48.663  1.00  0.72           O  
ATOM   3184  H   TYR A 202       4.696  -2.213  42.350  1.00  0.72           H  
ATOM   3185  HA  TYR A 202       1.819  -2.090  43.077  1.00  0.72           H  
ATOM   3186 1HB  TYR A 202       4.098  -0.257  43.924  1.00  0.72           H  
ATOM   3187 2HB  TYR A 202       2.417  -0.109  44.405  1.00  0.72           H  
ATOM   3188  HD1 TYR A 202       5.538  -1.937  44.863  1.00  0.72           H  
ATOM   3189  HD2 TYR A 202       1.434  -1.642  46.032  1.00  0.72           H  
ATOM   3190  HE1 TYR A 202       5.992  -3.331  46.829  1.00  0.72           H  
ATOM   3191  HE2 TYR A 202       1.902  -3.032  48.021  1.00  0.72           H  
ATOM   3192  HH  TYR A 202       5.137  -4.406  48.577  1.00  0.72           H  
ATOM   3193  N   THR A 203       1.270  -0.073  41.697  1.00  0.79           N  
ATOM   3194  CA  THR A 203       0.931   0.962  40.720  1.00  0.79           C  
ATOM   3195  C   THR A 203      -0.045   1.962  41.357  1.00  0.79           C  
ATOM   3196  O   THR A 203      -0.808   1.547  42.227  1.00  0.79           O  
ATOM   3197  CB  THR A 203       0.323   0.296  39.470  1.00  0.79           C  
ATOM   3198  OG1 THR A 203       0.022   1.291  38.456  1.00  0.79           O  
ATOM   3199  CG2 THR A 203      -0.899  -0.473  39.846  1.00  0.79           C  
ATOM   3200  H   THR A 203       0.565  -0.461  42.332  1.00  0.79           H  
ATOM   3201  HA  THR A 203       1.851   1.448  40.426  1.00  0.79           H  
ATOM   3202  HB  THR A 203       1.044  -0.392  39.061  1.00  0.79           H  
ATOM   3203  HG1 THR A 203       0.857   1.709  38.180  1.00  0.79           H  
ATOM   3204 1HG2 THR A 203      -1.307  -0.947  38.969  1.00  0.79           H  
ATOM   3205 2HG2 THR A 203      -0.644  -1.233  40.589  1.00  0.79           H  
ATOM   3206 3HG2 THR A 203      -1.622   0.211  40.268  1.00  0.79           H  
ATOM   3207  N   PRO A 204      -0.048   3.266  40.978  1.00  0.87           N  
ATOM   3208  CA  PRO A 204      -0.982   4.277  41.450  1.00  0.87           C  
ATOM   3209  C   PRO A 204      -2.397   3.850  41.079  1.00  0.87           C  
ATOM   3210  O   PRO A 204      -2.569   3.152  40.077  1.00  0.87           O  
ATOM   3211  CB  PRO A 204      -0.540   5.538  40.720  1.00  0.87           C  
ATOM   3212  CG  PRO A 204       0.902   5.293  40.338  1.00  0.87           C  
ATOM   3213  CD  PRO A 204       0.965   3.821  40.027  1.00  0.87           C  
ATOM   3214  HA  PRO A 204      -0.869   4.413  42.524  1.00  0.87           H  
ATOM   3215 1HB  PRO A 204      -1.177   5.713  39.872  1.00  0.87           H  
ATOM   3216 2HB  PRO A 204      -0.644   6.411  41.383  1.00  0.87           H  
ATOM   3217 1HG  PRO A 204       1.168   5.916  39.470  1.00  0.87           H  
ATOM   3218 2HG  PRO A 204       1.565   5.607  41.159  1.00  0.87           H  
ATOM   3219 1HD  PRO A 204       0.668   3.650  38.989  1.00  0.87           H  
ATOM   3220 2HD  PRO A 204       1.982   3.503  40.220  1.00  0.87           H  
ATOM   3221  N   SER A 205      -3.390   4.275  41.871  1.00  0.97           N  
ATOM   3222  CA  SER A 205      -4.796   3.924  41.639  1.00  0.97           C  
ATOM   3223  C   SER A 205      -5.698   5.076  41.110  1.00  0.97           C  
ATOM   3224  O   SER A 205      -5.842   5.284  39.910  1.00  0.97           O  
ATOM   3225  CB  SER A 205      -5.383   3.358  42.934  1.00  0.97           C  
ATOM   3226  OG  SER A 205      -5.418   4.321  43.956  1.00  0.97           O  
ATOM   3227  H   SER A 205      -3.153   4.838  42.675  1.00  0.97           H  
ATOM   3228  HA  SER A 205      -4.817   3.128  40.894  1.00  0.97           H  
ATOM   3229 1HB  SER A 205      -6.388   2.978  42.747  1.00  0.97           H  
ATOM   3230 2HB  SER A 205      -4.772   2.513  43.260  1.00  0.97           H  
ATOM   3231  HG  SER A 205      -5.588   3.834  44.773  1.00  0.97           H  
ATOM   3232  N   ALA A 206      -6.310   5.826  42.019  1.00  1.05           N  
ATOM   3233  CA  ALA A 206      -7.291   6.857  41.673  1.00  1.05           C  
ATOM   3234  C   ALA A 206      -6.773   7.956  40.741  1.00  1.05           C  
ATOM   3235  O   ALA A 206      -7.537   8.506  39.947  1.00  1.05           O  
ATOM   3236  CB  ALA A 206      -7.793   7.505  42.946  1.00  1.05           C  
ATOM   3237  H   ALA A 206      -6.118   5.621  42.985  1.00  1.05           H  
ATOM   3238  HA  ALA A 206      -8.121   6.364  41.172  1.00  1.05           H  
ATOM   3239 1HB  ALA A 206      -8.561   8.236  42.700  1.00  1.05           H  
ATOM   3240 2HB  ALA A 206      -8.214   6.742  43.601  1.00  1.05           H  
ATOM   3241 3HB  ALA A 206      -6.968   8.002  43.452  1.00  1.05           H  
ATOM   3242  N   GLY A 207      -5.501   8.310  40.859  1.00  1.09           N  
ATOM   3243  CA  GLY A 207      -4.942   9.396  40.064  1.00  1.09           C  
ATOM   3244  C   GLY A 207      -4.325   9.002  38.718  1.00  1.09           C  
ATOM   3245  O   GLY A 207      -3.789   9.871  38.034  1.00  1.09           O  
ATOM   3246  H   GLY A 207      -4.916   7.818  41.515  1.00  1.09           H  
ATOM   3247 1HA  GLY A 207      -5.723  10.135  39.888  1.00  1.09           H  
ATOM   3248 2HA  GLY A 207      -4.182   9.903  40.659  1.00  1.09           H  
ATOM   3249  N   ILE A 208      -4.398   7.730  38.314  1.00  1.09           N  
ATOM   3250  CA  ILE A 208      -3.728   7.341  37.064  1.00  1.09           C  
ATOM   3251  C   ILE A 208      -4.678   6.996  35.945  1.00  1.09           C  
ATOM   3252  O   ILE A 208      -5.698   6.331  36.134  1.00  1.09           O  
ATOM   3253  CB  ILE A 208      -2.765   6.158  37.275  1.00  1.09           C  
ATOM   3254  CG1 ILE A 208      -1.954   5.838  36.026  1.00  1.09           C  
ATOM   3255  CG2 ILE A 208      -3.494   4.937  37.657  1.00  1.09           C  
ATOM   3256  CD1 ILE A 208      -0.755   4.929  36.322  1.00  1.09           C  
ATOM   3257  H   ILE A 208      -4.888   7.025  38.872  1.00  1.09           H  
ATOM   3258  HA  ILE A 208      -3.122   8.182  36.723  1.00  1.09           H  
ATOM   3259  HB  ILE A 208      -2.068   6.425  38.039  1.00  1.09           H  
ATOM   3260 1HG1 ILE A 208      -2.590   5.324  35.307  1.00  1.09           H  
ATOM   3261 2HG1 ILE A 208      -1.610   6.756  35.579  1.00  1.09           H  
ATOM   3262 1HG2 ILE A 208      -2.781   4.140  37.811  1.00  1.09           H  
ATOM   3263 2HG2 ILE A 208      -4.015   5.117  38.550  1.00  1.09           H  
ATOM   3264 3HG2 ILE A 208      -4.191   4.657  36.867  1.00  1.09           H  
ATOM   3265 1HD1 ILE A 208      -0.227   4.733  35.404  1.00  1.09           H  
ATOM   3266 2HD1 ILE A 208      -0.091   5.428  37.026  1.00  1.09           H  
ATOM   3267 3HD1 ILE A 208      -1.102   3.994  36.753  1.00  1.09           H  
ATOM   3268  N   LEU A 209      -4.313   7.436  34.753  1.00  1.05           N  
ATOM   3269  CA  LEU A 209      -5.085   7.147  33.567  1.00  1.05           C  
ATOM   3270  C   LEU A 209      -5.208   5.638  33.380  1.00  1.05           C  
ATOM   3271  O   LEU A 209      -4.209   4.919  33.298  1.00  1.05           O  
ATOM   3272  CB  LEU A 209      -4.361   7.801  32.397  1.00  1.05           C  
ATOM   3273  CG  LEU A 209      -4.958   7.710  31.047  1.00  1.05           C  
ATOM   3274  CD1 LEU A 209      -6.267   8.453  31.023  1.00  1.05           C  
ATOM   3275  CD2 LEU A 209      -3.952   8.320  30.092  1.00  1.05           C  
ATOM   3276  H   LEU A 209      -3.462   8.009  34.666  1.00  1.05           H  
ATOM   3277  HA  LEU A 209      -6.078   7.575  33.678  1.00  1.05           H  
ATOM   3278 1HB  LEU A 209      -4.254   8.863  32.629  1.00  1.05           H  
ATOM   3279 2HB  LEU A 209      -3.357   7.378  32.342  1.00  1.05           H  
ATOM   3280  HG  LEU A 209      -5.150   6.668  30.783  1.00  1.05           H  
ATOM   3281 1HD1 LEU A 209      -6.709   8.404  30.053  1.00  1.05           H  
ATOM   3282 2HD1 LEU A 209      -6.930   7.994  31.740  1.00  1.05           H  
ATOM   3283 3HD1 LEU A 209      -6.107   9.497  31.293  1.00  1.05           H  
ATOM   3284 1HD2 LEU A 209      -4.314   8.291  29.115  1.00  1.05           H  
ATOM   3285 2HD2 LEU A 209      -3.773   9.356  30.379  1.00  1.05           H  
ATOM   3286 3HD2 LEU A 209      -3.017   7.762  30.147  1.00  1.05           H  
ATOM   3287  N   ARG A 210      -6.437   5.142  33.264  1.00  0.99           N  
ATOM   3288  CA  ARG A 210      -6.661   3.698  33.179  1.00  0.99           C  
ATOM   3289  C   ARG A 210      -6.419   3.145  31.784  1.00  0.99           C  
ATOM   3290  O   ARG A 210      -7.347   2.744  31.080  1.00  0.99           O  
ATOM   3291  CB  ARG A 210      -8.076   3.359  33.615  1.00  0.99           C  
ATOM   3292  CG  ARG A 210      -8.410   1.872  33.657  1.00  0.99           C  
ATOM   3293  CD  ARG A 210      -7.734   1.184  34.796  1.00  0.99           C  
ATOM   3294  NE  ARG A 210      -8.059  -0.242  34.862  1.00  0.99           N  
ATOM   3295  CZ  ARG A 210      -9.119  -0.760  35.517  1.00  0.99           C  
ATOM   3296  NH1 ARG A 210      -9.962   0.029  36.156  1.00  0.99           N  
ATOM   3297  NH2 ARG A 210      -9.307  -2.067  35.517  1.00  0.99           N  
ATOM   3298  H   ARG A 210      -7.227   5.770  33.289  1.00  0.99           H  
ATOM   3299  HA  ARG A 210      -5.967   3.210  33.866  1.00  0.99           H  
ATOM   3300 1HB  ARG A 210      -8.254   3.765  34.609  1.00  0.99           H  
ATOM   3301 2HB  ARG A 210      -8.784   3.836  32.937  1.00  0.99           H  
ATOM   3302 1HG  ARG A 210      -9.485   1.730  33.749  1.00  0.99           H  
ATOM   3303 2HG  ARG A 210      -8.058   1.403  32.743  1.00  0.99           H  
ATOM   3304 1HD  ARG A 210      -6.653   1.275  34.675  1.00  0.99           H  
ATOM   3305 2HD  ARG A 210      -8.033   1.647  35.734  1.00  0.99           H  
ATOM   3306  HE  ARG A 210      -7.431  -0.914  34.375  1.00  0.99           H  
ATOM   3307 1HH1 ARG A 210      -9.817   1.028  36.154  1.00  0.99           H  
ATOM   3308 2HH1 ARG A 210     -10.752  -0.366  36.644  1.00  0.99           H  
ATOM   3309 1HH2 ARG A 210      -8.643  -2.668  35.026  1.00  0.99           H  
ATOM   3310 2HH2 ARG A 210     -10.093  -2.467  36.000  1.00  0.99           H  
ATOM   3311  N   GLY A 211      -5.165   3.133  31.381  1.00  0.92           N  
ATOM   3312  CA  GLY A 211      -4.817   2.663  30.051  1.00  0.92           C  
ATOM   3313  C   GLY A 211      -4.751   1.139  29.963  1.00  0.92           C  
ATOM   3314  O   GLY A 211      -4.526   0.446  30.961  1.00  0.92           O  
ATOM   3315  H   GLY A 211      -4.464   3.508  32.020  1.00  0.92           H  
ATOM   3316 1HA  GLY A 211      -5.549   3.037  29.336  1.00  0.92           H  
ATOM   3317 2HA  GLY A 211      -3.853   3.087  29.770  1.00  0.92           H  
ATOM   3318  N   ILE A 212      -4.818   0.643  28.727  1.00  0.87           N  
ATOM   3319  CA  ILE A 212      -4.739  -0.785  28.432  1.00  0.87           C  
ATOM   3320  C   ILE A 212      -3.392  -1.343  28.834  1.00  0.87           C  
ATOM   3321  O   ILE A 212      -3.292  -2.479  29.313  1.00  0.87           O  
ATOM   3322  CB  ILE A 212      -4.963  -1.039  26.939  1.00  0.87           C  
ATOM   3323  CG1 ILE A 212      -6.378  -0.632  26.550  1.00  0.87           C  
ATOM   3324  CG2 ILE A 212      -4.713  -2.494  26.594  1.00  0.87           C  
ATOM   3325  CD1 ILE A 212      -7.413  -1.357  27.314  1.00  0.87           C  
ATOM   3326  H   ILE A 212      -4.983   1.277  27.964  1.00  0.87           H  
ATOM   3327  HA  ILE A 212      -5.510  -1.303  28.996  1.00  0.87           H  
ATOM   3328  HB  ILE A 212      -4.277  -0.428  26.372  1.00  0.87           H  
ATOM   3329 1HG1 ILE A 212      -6.509   0.439  26.699  1.00  0.87           H  
ATOM   3330 2HG1 ILE A 212      -6.526  -0.855  25.494  1.00  0.87           H  
ATOM   3331 1HG2 ILE A 212      -4.865  -2.631  25.528  1.00  0.87           H  
ATOM   3332 2HG2 ILE A 212      -3.688  -2.762  26.850  1.00  0.87           H  
ATOM   3333 3HG2 ILE A 212      -5.403  -3.125  27.147  1.00  0.87           H  
ATOM   3334 1HD1 ILE A 212      -8.398  -1.050  26.979  1.00  0.87           H  
ATOM   3335 2HD1 ILE A 212      -7.287  -2.421  27.152  1.00  0.87           H  
ATOM   3336 3HD1 ILE A 212      -7.303  -1.142  28.374  1.00  0.87           H  
ATOM   3337  N   THR A 213      -2.349  -0.560  28.620  1.00  0.82           N  
ATOM   3338  CA  THR A 213      -1.016  -0.988  28.971  1.00  0.82           C  
ATOM   3339  C   THR A 213      -0.949  -1.306  30.461  1.00  0.82           C  
ATOM   3340  O   THR A 213      -0.371  -2.312  30.857  1.00  0.82           O  
ATOM   3341  CB  THR A 213       0.022   0.083  28.623  1.00  0.82           C  
ATOM   3342  OG1 THR A 213      -0.010   0.335  27.218  1.00  0.82           O  
ATOM   3343  CG2 THR A 213       1.401  -0.415  29.016  1.00  0.82           C  
ATOM   3344  H   THR A 213      -2.495   0.351  28.214  1.00  0.82           H  
ATOM   3345  HA  THR A 213      -0.781  -1.895  28.413  1.00  0.82           H  
ATOM   3346  HB  THR A 213      -0.200   1.004  29.157  1.00  0.82           H  
ATOM   3347  HG1 THR A 213       0.104  -0.487  26.743  1.00  0.82           H  
ATOM   3348 1HG2 THR A 213       2.131   0.332  28.766  1.00  0.82           H  
ATOM   3349 2HG2 THR A 213       1.423  -0.607  30.090  1.00  0.82           H  
ATOM   3350 3HG2 THR A 213       1.627  -1.336  28.478  1.00  0.82           H  
ATOM   3351  N   ARG A 214      -1.528  -0.453  31.307  1.00  0.78           N  
ATOM   3352  CA  ARG A 214      -1.478  -0.725  32.738  1.00  0.78           C  
ATOM   3353  C   ARG A 214      -2.144  -2.060  33.042  1.00  0.78           C  
ATOM   3354  O   ARG A 214      -1.588  -2.894  33.767  1.00  0.78           O  
ATOM   3355  CB  ARG A 214      -2.160   0.376  33.525  1.00  0.78           C  
ATOM   3356  CG  ARG A 214      -2.138   0.246  35.051  1.00  0.78           C  
ATOM   3357  CD  ARG A 214      -2.811   1.414  35.630  1.00  0.78           C  
ATOM   3358  NE  ARG A 214      -2.888   1.414  37.077  1.00  0.78           N  
ATOM   3359  CZ  ARG A 214      -3.853   0.809  37.789  1.00  0.78           C  
ATOM   3360  NH1 ARG A 214      -4.772   0.067  37.212  1.00  0.78           N  
ATOM   3361  NH2 ARG A 214      -3.873   0.968  39.068  1.00  0.78           N  
ATOM   3362  H   ARG A 214      -2.018   0.359  30.961  1.00  0.78           H  
ATOM   3363  HA  ARG A 214      -0.436  -0.775  33.034  1.00  0.78           H  
ATOM   3364 1HB  ARG A 214      -1.711   1.330  33.276  1.00  0.78           H  
ATOM   3365 2HB  ARG A 214      -3.209   0.429  33.225  1.00  0.78           H  
ATOM   3366 1HG  ARG A 214      -2.664  -0.659  35.359  1.00  0.78           H  
ATOM   3367 2HG  ARG A 214      -1.112   0.224  35.418  1.00  0.78           H  
ATOM   3368 1HD  ARG A 214      -2.278   2.316  35.324  1.00  0.78           H  
ATOM   3369 2HD  ARG A 214      -3.828   1.461  35.241  1.00  0.78           H  
ATOM   3370  HE  ARG A 214      -2.137   1.883  37.612  1.00  0.78           H  
ATOM   3371 1HH1 ARG A 214      -4.755  -0.076  36.214  1.00  0.78           H  
ATOM   3372 2HH1 ARG A 214      -5.461  -0.420  37.805  1.00  0.78           H  
ATOM   3373 1HH2 ARG A 214      -3.200   1.607  39.499  1.00  0.78           H  
ATOM   3374 2HH2 ARG A 214      -4.591   0.520  39.622  1.00  0.78           H  
ATOM   3375  N   ASP A 215      -3.323  -2.286  32.443  1.00  0.75           N  
ATOM   3376  CA  ASP A 215      -4.022  -3.549  32.670  1.00  0.75           C  
ATOM   3377  C   ASP A 215      -3.186  -4.731  32.185  1.00  0.75           C  
ATOM   3378  O   ASP A 215      -3.135  -5.770  32.849  1.00  0.75           O  
ATOM   3379  CB  ASP A 215      -5.380  -3.593  31.951  1.00  0.75           C  
ATOM   3380  CG  ASP A 215      -6.498  -2.717  32.566  1.00  0.75           C  
ATOM   3381  OD1 ASP A 215      -6.362  -2.232  33.677  1.00  0.75           O  
ATOM   3382  OD2 ASP A 215      -7.516  -2.583  31.909  1.00  0.75           O  
ATOM   3383  H   ASP A 215      -3.729  -1.563  31.843  1.00  0.75           H  
ATOM   3384  HA  ASP A 215      -4.188  -3.664  33.740  1.00  0.75           H  
ATOM   3385 1HB  ASP A 215      -5.237  -3.278  30.915  1.00  0.75           H  
ATOM   3386 2HB  ASP A 215      -5.730  -4.624  31.922  1.00  0.75           H  
ATOM   3387  N   THR A 216      -2.491  -4.545  31.056  1.00  0.72           N  
ATOM   3388  CA  THR A 216      -1.661  -5.579  30.453  1.00  0.72           C  
ATOM   3389  C   THR A 216      -0.546  -5.983  31.399  1.00  0.72           C  
ATOM   3390  O   THR A 216      -0.300  -7.168  31.618  1.00  0.72           O  
ATOM   3391  CB  THR A 216      -1.025  -5.082  29.143  1.00  0.72           C  
ATOM   3392  OG1 THR A 216      -2.058  -4.723  28.211  1.00  0.72           O  
ATOM   3393  CG2 THR A 216      -0.169  -6.161  28.568  1.00  0.72           C  
ATOM   3394  H   THR A 216      -2.586  -3.658  30.566  1.00  0.72           H  
ATOM   3395  HA  THR A 216      -2.279  -6.454  30.247  1.00  0.72           H  
ATOM   3396  HB  THR A 216      -0.409  -4.219  29.339  1.00  0.72           H  
ATOM   3397  HG1 THR A 216      -2.663  -4.079  28.655  1.00  0.72           H  
ATOM   3398 1HG2 THR A 216       0.277  -5.829  27.646  1.00  0.72           H  
ATOM   3399 2HG2 THR A 216       0.614  -6.432  29.279  1.00  0.72           H  
ATOM   3400 3HG2 THR A 216      -0.793  -7.005  28.379  1.00  0.72           H  
ATOM   3401  N   ILE A 217       0.104  -4.996  31.999  1.00  0.71           N  
ATOM   3402  CA  ILE A 217       1.196  -5.277  32.909  1.00  0.71           C  
ATOM   3403  C   ILE A 217       0.687  -6.026  34.130  1.00  0.71           C  
ATOM   3404  O   ILE A 217       1.345  -6.948  34.617  1.00  0.71           O  
ATOM   3405  CB  ILE A 217       1.880  -3.991  33.347  1.00  0.71           C  
ATOM   3406  CG1 ILE A 217       2.504  -3.294  32.134  1.00  0.71           C  
ATOM   3407  CG2 ILE A 217       2.940  -4.313  34.411  1.00  0.71           C  
ATOM   3408  CD1 ILE A 217       3.592  -4.055  31.423  1.00  0.71           C  
ATOM   3409  H   ILE A 217      -0.151  -4.031  31.780  1.00  0.71           H  
ATOM   3410  HA  ILE A 217       1.922  -5.897  32.401  1.00  0.71           H  
ATOM   3411  HB  ILE A 217       1.133  -3.321  33.755  1.00  0.71           H  
ATOM   3412 1HG1 ILE A 217       1.735  -3.123  31.415  1.00  0.71           H  
ATOM   3413 2HG1 ILE A 217       2.857  -2.349  32.467  1.00  0.71           H  
ATOM   3414 1HG2 ILE A 217       3.429  -3.400  34.737  1.00  0.71           H  
ATOM   3415 2HG2 ILE A 217       2.457  -4.790  35.260  1.00  0.71           H  
ATOM   3416 3HG2 ILE A 217       3.673  -4.982  33.992  1.00  0.71           H  
ATOM   3417 1HD1 ILE A 217       3.952  -3.475  30.570  1.00  0.71           H  
ATOM   3418 2HD1 ILE A 217       4.408  -4.231  32.108  1.00  0.71           H  
ATOM   3419 3HD1 ILE A 217       3.200  -4.998  31.069  1.00  0.71           H  
ATOM   3420  N   LEU A 218      -0.477  -5.636  34.642  1.00  0.70           N  
ATOM   3421  CA  LEU A 218      -1.022  -6.328  35.798  1.00  0.70           C  
ATOM   3422  C   LEU A 218      -1.426  -7.775  35.413  1.00  0.70           C  
ATOM   3423  O   LEU A 218      -1.224  -8.715  36.196  1.00  0.70           O  
ATOM   3424  CB  LEU A 218      -2.171  -5.504  36.369  1.00  0.70           C  
ATOM   3425  CG  LEU A 218      -1.692  -4.120  36.941  1.00  0.70           C  
ATOM   3426  CD1 LEU A 218      -2.901  -3.320  37.405  1.00  0.70           C  
ATOM   3427  CD2 LEU A 218      -0.653  -4.337  38.045  1.00  0.70           C  
ATOM   3428  H   LEU A 218      -0.980  -4.846  34.230  1.00  0.70           H  
ATOM   3429  HA  LEU A 218      -0.247  -6.383  36.560  1.00  0.70           H  
ATOM   3430 1HB  LEU A 218      -2.897  -5.314  35.576  1.00  0.70           H  
ATOM   3431 2HB  LEU A 218      -2.653  -6.063  37.169  1.00  0.70           H  
ATOM   3432  HG  LEU A 218      -1.224  -3.551  36.140  1.00  0.70           H  
ATOM   3433 1HD1 LEU A 218      -2.587  -2.352  37.766  1.00  0.70           H  
ATOM   3434 2HD1 LEU A 218      -3.584  -3.183  36.566  1.00  0.70           H  
ATOM   3435 3HD1 LEU A 218      -3.411  -3.850  38.201  1.00  0.70           H  
ATOM   3436 1HD2 LEU A 218      -0.314  -3.376  38.427  1.00  0.70           H  
ATOM   3437 2HD2 LEU A 218      -1.081  -4.888  38.833  1.00  0.70           H  
ATOM   3438 3HD2 LEU A 218       0.198  -4.890  37.643  1.00  0.70           H  
ATOM   3439  N   GLU A 219      -1.941  -7.977  34.180  1.00  0.70           N  
ATOM   3440  CA  GLU A 219      -2.249  -9.338  33.717  1.00  0.70           C  
ATOM   3441  C   GLU A 219      -0.963 -10.153  33.723  1.00  0.70           C  
ATOM   3442  O   GLU A 219      -0.925 -11.280  34.229  1.00  0.70           O  
ATOM   3443  CB  GLU A 219      -2.856  -9.362  32.292  1.00  0.70           C  
ATOM   3444  CG  GLU A 219      -3.177 -10.804  31.765  1.00  0.70           C  
ATOM   3445  CD  GLU A 219      -3.786 -10.880  30.339  1.00  0.70           C  
ATOM   3446  OE1 GLU A 219      -4.026  -9.859  29.740  1.00  0.70           O  
ATOM   3447  OE2 GLU A 219      -3.996 -11.987  29.870  1.00  0.70           O  
ATOM   3448  H   GLU A 219      -2.136  -7.183  33.572  1.00  0.70           H  
ATOM   3449  HA  GLU A 219      -2.955  -9.796  34.407  1.00  0.70           H  
ATOM   3450 1HB  GLU A 219      -3.772  -8.772  32.275  1.00  0.70           H  
ATOM   3451 2HB  GLU A 219      -2.161  -8.904  31.592  1.00  0.70           H  
ATOM   3452 1HG  GLU A 219      -2.246 -11.378  31.768  1.00  0.70           H  
ATOM   3453 2HG  GLU A 219      -3.858 -11.284  32.466  1.00  0.70           H  
ATOM   3454  N   LEU A 220       0.110  -9.564  33.200  1.00  0.70           N  
ATOM   3455  CA  LEU A 220       1.386 -10.244  33.166  1.00  0.70           C  
ATOM   3456  C   LEU A 220       1.907 -10.554  34.536  1.00  0.70           C  
ATOM   3457  O   LEU A 220       2.382 -11.656  34.786  1.00  0.70           O  
ATOM   3458  CB  LEU A 220       2.421  -9.384  32.476  1.00  0.70           C  
ATOM   3459  CG  LEU A 220       2.267  -9.248  31.054  1.00  0.70           C  
ATOM   3460  CD1 LEU A 220       3.238  -8.241  30.546  1.00  0.70           C  
ATOM   3461  CD2 LEU A 220       2.518 -10.573  30.498  1.00  0.70           C  
ATOM   3462  H   LEU A 220       0.020  -8.634  32.789  1.00  0.70           H  
ATOM   3463  HA  LEU A 220       1.263 -11.176  32.619  1.00  0.70           H  
ATOM   3464 1HB  LEU A 220       2.392  -8.392  32.902  1.00  0.70           H  
ATOM   3465 2HB  LEU A 220       3.407  -9.806  32.665  1.00  0.70           H  
ATOM   3466  HG  LEU A 220       1.269  -8.907  30.794  1.00  0.70           H  
ATOM   3467 1HD1 LEU A 220       3.113  -8.165  29.494  1.00  0.70           H  
ATOM   3468 2HD1 LEU A 220       3.039  -7.291  30.999  1.00  0.70           H  
ATOM   3469 3HD1 LEU A 220       4.253  -8.555  30.784  1.00  0.70           H  
ATOM   3470 1HD2 LEU A 220       2.482 -10.564  29.428  1.00  0.70           H  
ATOM   3471 2HD2 LEU A 220       3.478 -10.844  30.819  1.00  0.70           H  
ATOM   3472 3HD2 LEU A 220       1.789 -11.282  30.887  1.00  0.70           H  
ATOM   3473  N   ALA A 221       1.764  -9.614  35.454  1.00  0.71           N  
ATOM   3474  CA  ALA A 221       2.236  -9.844  36.797  1.00  0.71           C  
ATOM   3475  C   ALA A 221       1.527 -11.063  37.386  1.00  0.71           C  
ATOM   3476  O   ALA A 221       2.140 -11.907  38.046  1.00  0.71           O  
ATOM   3477  CB  ALA A 221       1.995  -8.603  37.620  1.00  0.71           C  
ATOM   3478  H   ALA A 221       1.368  -8.710  35.200  1.00  0.71           H  
ATOM   3479  HA  ALA A 221       3.302 -10.052  36.756  1.00  0.71           H  
ATOM   3480 1HB  ALA A 221       2.365  -8.748  38.631  1.00  0.71           H  
ATOM   3481 2HB  ALA A 221       2.516  -7.778  37.152  1.00  0.71           H  
ATOM   3482 3HB  ALA A 221       0.932  -8.389  37.648  1.00  0.71           H  
ATOM   3483  N   THR A 222       0.239 -11.225  37.079  1.00  0.72           N  
ATOM   3484  CA  THR A 222      -0.466 -12.391  37.581  1.00  0.72           C  
ATOM   3485  C   THR A 222       0.124 -13.677  36.972  1.00  0.72           C  
ATOM   3486  O   THR A 222       0.488 -14.614  37.689  1.00  0.72           O  
ATOM   3487  CB  THR A 222      -1.968 -12.339  37.224  1.00  0.72           C  
ATOM   3488  OG1 THR A 222      -2.596 -11.176  37.806  1.00  0.72           O  
ATOM   3489  CG2 THR A 222      -2.661 -13.591  37.727  1.00  0.72           C  
ATOM   3490  H   THR A 222      -0.252 -10.511  36.536  1.00  0.72           H  
ATOM   3491  HA  THR A 222      -0.352 -12.431  38.663  1.00  0.72           H  
ATOM   3492  HB  THR A 222      -2.082 -12.295  36.147  1.00  0.72           H  
ATOM   3493  HG1 THR A 222      -2.290 -10.381  37.316  1.00  0.72           H  
ATOM   3494 1HG2 THR A 222      -3.715 -13.555  37.458  1.00  0.72           H  
ATOM   3495 2HG2 THR A 222      -2.200 -14.468  37.269  1.00  0.72           H  
ATOM   3496 3HG2 THR A 222      -2.562 -13.652  38.810  1.00  0.72           H  
ATOM   3497  N   GLU A 223       0.292 -13.687  35.648  1.00  0.72           N  
ATOM   3498  CA  GLU A 223       0.774 -14.865  34.913  1.00  0.72           C  
ATOM   3499  C   GLU A 223       2.205 -15.268  35.283  1.00  0.72           C  
ATOM   3500  O   GLU A 223       2.551 -16.450  35.305  1.00  0.72           O  
ATOM   3501  CB  GLU A 223       0.680 -14.613  33.405  1.00  0.72           C  
ATOM   3502  CG  GLU A 223      -0.756 -14.551  32.855  1.00  0.72           C  
ATOM   3503  CD  GLU A 223      -1.503 -15.870  32.943  1.00  0.72           C  
ATOM   3504  OE1 GLU A 223      -0.984 -16.856  32.472  1.00  0.72           O  
ATOM   3505  OE2 GLU A 223      -2.589 -15.889  33.479  1.00  0.72           O  
ATOM   3506  H   GLU A 223       0.017 -12.852  35.124  1.00  0.72           H  
ATOM   3507  HA  GLU A 223       0.121 -15.702  35.160  1.00  0.72           H  
ATOM   3508 1HB  GLU A 223       1.166 -13.664  33.172  1.00  0.72           H  
ATOM   3509 2HB  GLU A 223       1.216 -15.395  32.870  1.00  0.72           H  
ATOM   3510 1HG  GLU A 223      -1.309 -13.799  33.422  1.00  0.72           H  
ATOM   3511 2HG  GLU A 223      -0.722 -14.222  31.817  1.00  0.72           H  
ATOM   3512  N   LEU A 224       3.021 -14.272  35.591  1.00  0.71           N  
ATOM   3513  CA  LEU A 224       4.422 -14.426  35.950  1.00  0.71           C  
ATOM   3514  C   LEU A 224       4.639 -14.720  37.435  1.00  0.71           C  
ATOM   3515  O   LEU A 224       5.782 -14.842  37.877  1.00  0.71           O  
ATOM   3516  CB  LEU A 224       5.150 -13.137  35.594  1.00  0.71           C  
ATOM   3517  CG  LEU A 224       5.222 -12.785  34.103  1.00  0.71           C  
ATOM   3518  CD1 LEU A 224       5.773 -11.391  33.938  1.00  0.71           C  
ATOM   3519  CD2 LEU A 224       6.110 -13.775  33.415  1.00  0.71           C  
ATOM   3520  H   LEU A 224       2.654 -13.325  35.528  1.00  0.71           H  
ATOM   3521  HA  LEU A 224       4.833 -15.249  35.370  1.00  0.71           H  
ATOM   3522 1HB  LEU A 224       4.634 -12.319  36.097  1.00  0.71           H  
ATOM   3523 2HB  LEU A 224       6.166 -13.194  35.975  1.00  0.71           H  
ATOM   3524  HG  LEU A 224       4.228 -12.822  33.661  1.00  0.71           H  
ATOM   3525 1HD1 LEU A 224       5.822 -11.156  32.883  1.00  0.71           H  
ATOM   3526 2HD1 LEU A 224       5.112 -10.687  34.439  1.00  0.71           H  
ATOM   3527 3HD1 LEU A 224       6.764 -11.331  34.372  1.00  0.71           H  
ATOM   3528 1HD2 LEU A 224       6.171 -13.536  32.363  1.00  0.71           H  
ATOM   3529 2HD2 LEU A 224       7.103 -13.736  33.853  1.00  0.71           H  
ATOM   3530 3HD2 LEU A 224       5.697 -14.776  33.538  1.00  0.71           H  
ATOM   3531  N   ASP A 225       3.552 -14.815  38.209  1.00  0.70           N  
ATOM   3532  CA  ASP A 225       3.597 -15.021  39.657  1.00  0.70           C  
ATOM   3533  C   ASP A 225       4.354 -13.903  40.380  1.00  0.70           C  
ATOM   3534  O   ASP A 225       5.140 -14.154  41.296  1.00  0.70           O  
ATOM   3535  CB  ASP A 225       4.220 -16.389  40.004  1.00  0.70           C  
ATOM   3536  CG  ASP A 225       3.899 -16.886  41.447  1.00  0.70           C  
ATOM   3537  OD1 ASP A 225       2.870 -16.521  41.971  1.00  0.70           O  
ATOM   3538  OD2 ASP A 225       4.683 -17.637  41.988  1.00  0.70           O  
ATOM   3539  H   ASP A 225       2.624 -14.729  37.793  1.00  0.70           H  
ATOM   3540  HA  ASP A 225       2.569 -15.016  40.022  1.00  0.70           H  
ATOM   3541 1HB  ASP A 225       3.866 -17.134  39.291  1.00  0.70           H  
ATOM   3542 2HB  ASP A 225       5.304 -16.328  39.899  1.00  0.70           H  
ATOM   3543  N   ILE A 226       4.080 -12.662  39.982  1.00  0.68           N  
ATOM   3544  CA  ILE A 226       4.636 -11.479  40.611  1.00  0.68           C  
ATOM   3545  C   ILE A 226       3.462 -10.788  41.304  1.00  0.68           C  
ATOM   3546  O   ILE A 226       2.614 -10.221  40.622  1.00  0.68           O  
ATOM   3547  CB  ILE A 226       5.232 -10.536  39.549  1.00  0.68           C  
ATOM   3548  CG1 ILE A 226       6.337 -11.272  38.765  1.00  0.68           C  
ATOM   3549  CG2 ILE A 226       5.745  -9.237  40.206  1.00  0.68           C  
ATOM   3550  CD1 ILE A 226       6.813 -10.549  37.519  1.00  0.68           C  
ATOM   3551  H   ILE A 226       3.430 -12.524  39.209  1.00  0.68           H  
ATOM   3552  HA  ILE A 226       5.421 -11.756  41.304  1.00  0.68           H  
ATOM   3553  HB  ILE A 226       4.458 -10.284  38.836  1.00  0.68           H  
ATOM   3554 1HG1 ILE A 226       7.187 -11.422  39.427  1.00  0.68           H  
ATOM   3555 2HG1 ILE A 226       5.963 -12.247  38.468  1.00  0.68           H  
ATOM   3556 1HG2 ILE A 226       6.139  -8.571  39.444  1.00  0.68           H  
ATOM   3557 2HG2 ILE A 226       4.918  -8.745  40.727  1.00  0.68           H  
ATOM   3558 3HG2 ILE A 226       6.532  -9.474  40.928  1.00  0.68           H  
ATOM   3559 1HD1 ILE A 226       7.590 -11.136  37.028  1.00  0.68           H  
ATOM   3560 2HD1 ILE A 226       5.977 -10.415  36.840  1.00  0.68           H  
ATOM   3561 3HD1 ILE A 226       7.206  -9.593  37.773  1.00  0.68           H  
ATOM   3562  N   PRO A 227       3.354 -10.813  42.634  1.00  0.66           N  
ATOM   3563  CA  PRO A 227       2.236 -10.249  43.352  1.00  0.66           C  
ATOM   3564  C   PRO A 227       2.130  -8.790  43.010  1.00  0.66           C  
ATOM   3565  O   PRO A 227       3.156  -8.142  42.770  1.00  0.66           O  
ATOM   3566  CB  PRO A 227       2.616 -10.455  44.813  1.00  0.66           C  
ATOM   3567  CG  PRO A 227       3.588 -11.620  44.797  1.00  0.66           C  
ATOM   3568  CD  PRO A 227       4.356 -11.476  43.492  1.00  0.66           C  
ATOM   3569  HA  PRO A 227       1.311 -10.787  43.085  1.00  0.66           H  
ATOM   3570 1HB  PRO A 227       3.048  -9.538  45.195  1.00  0.66           H  
ATOM   3571 2HB  PRO A 227       1.715 -10.653  45.410  1.00  0.66           H  
ATOM   3572 1HG  PRO A 227       4.245 -11.577  45.680  1.00  0.66           H  
ATOM   3573 2HG  PRO A 227       3.039 -12.575  44.854  1.00  0.66           H  
ATOM   3574 1HD  PRO A 227       5.254 -10.845  43.613  1.00  0.66           H  
ATOM   3575 2HD  PRO A 227       4.589 -12.489  43.140  1.00  0.66           H  
ATOM   3576  N   TRP A 228       0.915  -8.268  42.995  1.00  0.66           N  
ATOM   3577  CA  TRP A 228       0.739  -6.862  42.696  1.00  0.66           C  
ATOM   3578  C   TRP A 228      -0.349  -6.200  43.510  1.00  0.66           C  
ATOM   3579  O   TRP A 228      -1.254  -6.863  44.025  1.00  0.66           O  
ATOM   3580  CB  TRP A 228       0.483  -6.656  41.197  1.00  0.66           C  
ATOM   3581  CG  TRP A 228      -0.670  -7.368  40.618  1.00  0.66           C  
ATOM   3582  CD1 TRP A 228      -0.635  -8.620  40.090  1.00  0.66           C  
ATOM   3583  CD2 TRP A 228      -2.029  -6.901  40.454  1.00  0.66           C  
ATOM   3584  NE1 TRP A 228      -1.857  -8.958  39.603  1.00  0.66           N  
ATOM   3585  CE2 TRP A 228      -2.725  -7.918  39.809  1.00  0.66           C  
ATOM   3586  CE3 TRP A 228      -2.701  -5.709  40.788  1.00  0.66           C  
ATOM   3587  CZ2 TRP A 228      -4.057  -7.795  39.475  1.00  0.66           C  
ATOM   3588  CZ3 TRP A 228      -4.040  -5.591  40.450  1.00  0.66           C  
ATOM   3589  CH2 TRP A 228      -4.697  -6.604  39.810  1.00  0.66           C  
ATOM   3590  H   TRP A 228       0.109  -8.844  43.190  1.00  0.66           H  
ATOM   3591  HA  TRP A 228       1.670  -6.373  42.943  1.00  0.66           H  
ATOM   3592 1HB  TRP A 228       0.366  -5.590  40.998  1.00  0.66           H  
ATOM   3593 2HB  TRP A 228       1.358  -6.986  40.649  1.00  0.66           H  
ATOM   3594  HD1 TRP A 228       0.252  -9.258  40.049  1.00  0.66           H  
ATOM   3595  HE1 TRP A 228      -2.087  -9.833  39.148  1.00  0.66           H  
ATOM   3596  HE3 TRP A 228      -2.176  -4.894  41.291  1.00  0.66           H  
ATOM   3597  HZ2 TRP A 228      -4.601  -8.592  38.966  1.00  0.66           H  
ATOM   3598  HZ3 TRP A 228      -4.563  -4.673  40.698  1.00  0.66           H  
ATOM   3599  HH2 TRP A 228      -5.750  -6.473  39.558  1.00  0.66           H  
ATOM   3600  N   LYS A 229      -0.248  -4.880  43.619  1.00  0.66           N  
ATOM   3601  CA  LYS A 229      -1.227  -4.096  44.349  1.00  0.66           C  
ATOM   3602  C   LYS A 229      -1.402  -2.667  43.848  1.00  0.66           C  
ATOM   3603  O   LYS A 229      -0.433  -1.926  43.652  1.00  0.66           O  
ATOM   3604  CB  LYS A 229      -0.838  -4.064  45.826  1.00  0.66           C  
ATOM   3605  CG  LYS A 229      -1.832  -3.340  46.726  1.00  0.66           C  
ATOM   3606  CD  LYS A 229      -1.464  -3.464  48.196  1.00  0.66           C  
ATOM   3607  CE  LYS A 229      -2.474  -2.737  49.074  1.00  0.66           C  
ATOM   3608  NZ  LYS A 229      -2.157  -2.879  50.527  1.00  0.66           N  
ATOM   3609  H   LYS A 229       0.556  -4.430  43.181  1.00  0.66           H  
ATOM   3610  HA  LYS A 229      -2.192  -4.595  44.253  1.00  0.66           H  
ATOM   3611 1HB  LYS A 229      -0.735  -5.084  46.195  1.00  0.66           H  
ATOM   3612 2HB  LYS A 229       0.120  -3.588  45.931  1.00  0.66           H  
ATOM   3613 1HG  LYS A 229      -1.846  -2.284  46.465  1.00  0.66           H  
ATOM   3614 2HG  LYS A 229      -2.832  -3.742  46.568  1.00  0.66           H  
ATOM   3615 1HD  LYS A 229      -1.430  -4.517  48.480  1.00  0.66           H  
ATOM   3616 2HD  LYS A 229      -0.482  -3.028  48.359  1.00  0.66           H  
ATOM   3617 1HE  LYS A 229      -2.472  -1.678  48.811  1.00  0.66           H  
ATOM   3618 2HE  LYS A 229      -3.468  -3.144  48.887  1.00  0.66           H  
ATOM   3619 1HZ  LYS A 229      -2.848  -2.384  51.073  1.00  0.66           H  
ATOM   3620 2HZ  LYS A 229      -2.169  -3.858  50.779  1.00  0.66           H  
ATOM   3621 3HZ  LYS A 229      -1.243  -2.496  50.714  1.00  0.66           H  
ATOM   3622  N   GLU A 230      -2.653  -2.273  43.686  1.00  0.67           N  
ATOM   3623  CA  GLU A 230      -2.945  -0.902  43.328  1.00  0.67           C  
ATOM   3624  C   GLU A 230      -2.975  -0.104  44.632  1.00  0.67           C  
ATOM   3625  O   GLU A 230      -3.630  -0.514  45.593  1.00  0.67           O  
ATOM   3626  CB  GLU A 230      -4.279  -0.818  42.595  1.00  0.67           C  
ATOM   3627  CG  GLU A 230      -4.345  -1.575  41.277  1.00  0.67           C  
ATOM   3628  CD  GLU A 230      -5.668  -1.366  40.563  1.00  0.67           C  
ATOM   3629  OE1 GLU A 230      -6.528  -0.751  41.137  1.00  0.67           O  
ATOM   3630  OE2 GLU A 230      -5.789  -1.758  39.423  1.00  0.67           O  
ATOM   3631  H   GLU A 230      -3.410  -2.926  43.837  1.00  0.67           H  
ATOM   3632  HA  GLU A 230      -2.154  -0.509  42.692  1.00  0.67           H  
ATOM   3633 1HB  GLU A 230      -5.072  -1.192  43.241  1.00  0.67           H  
ATOM   3634 2HB  GLU A 230      -4.498   0.226  42.379  1.00  0.67           H  
ATOM   3635 1HG  GLU A 230      -3.535  -1.270  40.636  1.00  0.67           H  
ATOM   3636 2HG  GLU A 230      -4.214  -2.625  41.493  1.00  0.67           H  
ATOM   3637  N   ARG A 231      -2.254   1.004  44.686  1.00  0.68           N  
ATOM   3638  CA  ARG A 231      -2.204   1.805  45.909  1.00  0.68           C  
ATOM   3639  C   ARG A 231      -1.742   3.215  45.643  1.00  0.68           C  
ATOM   3640  O   ARG A 231      -1.178   3.497  44.598  1.00  0.68           O  
ATOM   3641  CB  ARG A 231      -1.257   1.197  46.924  1.00  0.68           C  
ATOM   3642  CG  ARG A 231       0.152   1.109  46.479  1.00  0.68           C  
ATOM   3643  CD  ARG A 231       1.062   0.851  47.621  1.00  0.68           C  
ATOM   3644  NE  ARG A 231       1.191   2.019  48.477  1.00  0.68           N  
ATOM   3645  CZ  ARG A 231       1.792   2.032  49.674  1.00  0.68           C  
ATOM   3646  NH1 ARG A 231       2.306   0.928  50.187  1.00  0.68           N  
ATOM   3647  NH2 ARG A 231       1.867   3.171  50.329  1.00  0.68           N  
ATOM   3648  H   ARG A 231      -1.731   1.289  43.858  1.00  0.68           H  
ATOM   3649  HA  ARG A 231      -3.205   1.842  46.336  1.00  0.68           H  
ATOM   3650 1HB  ARG A 231      -1.271   1.791  47.836  1.00  0.68           H  
ATOM   3651 2HB  ARG A 231      -1.586   0.193  47.180  1.00  0.68           H  
ATOM   3652 1HG  ARG A 231       0.254   0.316  45.741  1.00  0.68           H  
ATOM   3653 2HG  ARG A 231       0.419   2.056  46.032  1.00  0.68           H  
ATOM   3654 1HD  ARG A 231       0.667   0.031  48.217  1.00  0.68           H  
ATOM   3655 2HD  ARG A 231       2.048   0.593  47.263  1.00  0.68           H  
ATOM   3656  HE  ARG A 231       0.828   2.927  48.130  1.00  0.68           H  
ATOM   3657 1HH1 ARG A 231       2.249   0.058  49.676  1.00  0.68           H  
ATOM   3658 2HH1 ARG A 231       2.763   0.956  51.088  1.00  0.68           H  
ATOM   3659 1HH2 ARG A 231       1.475   4.014  49.905  1.00  0.68           H  
ATOM   3660 2HH2 ARG A 231       2.324   3.216  51.224  1.00  0.68           H  
ATOM   3661  N   GLN A 232      -1.925   4.110  46.598  1.00  0.70           N  
ATOM   3662  CA  GLN A 232      -1.376   5.436  46.388  1.00  0.70           C  
ATOM   3663  C   GLN A 232       0.129   5.370  46.663  1.00  0.70           C  
ATOM   3664  O   GLN A 232       0.551   4.813  47.683  1.00  0.70           O  
ATOM   3665  CB  GLN A 232      -2.092   6.457  47.276  1.00  0.70           C  
ATOM   3666  CG  GLN A 232      -1.729   7.880  46.993  1.00  0.70           C  
ATOM   3667  CD  GLN A 232      -2.531   8.873  47.837  1.00  0.70           C  
ATOM   3668  OE1 GLN A 232      -2.730   8.667  49.039  1.00  0.70           O  
ATOM   3669  NE2 GLN A 232      -3.011   9.943  47.207  1.00  0.70           N  
ATOM   3670  H   GLN A 232      -2.416   3.878  47.450  1.00  0.70           H  
ATOM   3671  HA  GLN A 232      -1.518   5.723  45.346  1.00  0.70           H  
ATOM   3672 1HB  GLN A 232      -3.169   6.356  47.154  1.00  0.70           H  
ATOM   3673 2HB  GLN A 232      -1.859   6.255  48.321  1.00  0.70           H  
ATOM   3674 1HG  GLN A 232      -0.685   7.992  47.218  1.00  0.70           H  
ATOM   3675 2HG  GLN A 232      -1.908   8.099  45.941  1.00  0.70           H  
ATOM   3676 1HE2 GLN A 232      -3.541  10.627  47.709  1.00  0.70           H  
ATOM   3677 2HE2 GLN A 232      -2.850  10.078  46.223  1.00  0.70           H  
ATOM   3678  N   LEU A 233       0.926   5.895  45.732  1.00  0.70           N  
ATOM   3679  CA  LEU A 233       2.390   5.872  45.820  1.00  0.70           C  
ATOM   3680  C   LEU A 233       3.002   7.263  45.895  1.00  0.70           C  
ATOM   3681  O   LEU A 233       2.640   8.139  45.112  1.00  0.70           O  
ATOM   3682  CB  LEU A 233       2.921   5.149  44.575  1.00  0.70           C  
ATOM   3683  CG  LEU A 233       2.479   3.685  44.456  1.00  0.70           C  
ATOM   3684  CD1 LEU A 233       2.838   3.135  43.126  1.00  0.70           C  
ATOM   3685  CD2 LEU A 233       3.158   2.892  45.548  1.00  0.70           C  
ATOM   3686  H   LEU A 233       0.502   6.315  44.916  1.00  0.70           H  
ATOM   3687  HA  LEU A 233       2.680   5.320  46.716  1.00  0.70           H  
ATOM   3688 1HB  LEU A 233       2.581   5.683  43.686  1.00  0.70           H  
ATOM   3689 2HB  LEU A 233       4.013   5.173  44.597  1.00  0.70           H  
ATOM   3690  HG  LEU A 233       1.400   3.620  44.557  1.00  0.70           H  
ATOM   3691 1HD1 LEU A 233       2.507   2.109  43.062  1.00  0.70           H  
ATOM   3692 2HD1 LEU A 233       2.348   3.721  42.401  1.00  0.70           H  
ATOM   3693 3HD1 LEU A 233       3.874   3.173  42.946  1.00  0.70           H  
ATOM   3694 1HD2 LEU A 233       2.861   1.865  45.481  1.00  0.70           H  
ATOM   3695 2HD2 LEU A 233       4.231   2.957  45.446  1.00  0.70           H  
ATOM   3696 3HD2 LEU A 233       2.871   3.299  46.520  1.00  0.70           H  
ATOM   3697  N   SER A 234       3.933   7.460  46.824  1.00  0.71           N  
ATOM   3698  CA  SER A 234       4.619   8.741  46.987  1.00  0.71           C  
ATOM   3699  C   SER A 234       5.960   8.777  46.266  1.00  0.71           C  
ATOM   3700  O   SER A 234       6.490   7.737  45.872  1.00  0.71           O  
ATOM   3701  CB  SER A 234       4.839   9.008  48.460  1.00  0.71           C  
ATOM   3702  OG  SER A 234       5.741   8.067  49.004  1.00  0.71           O  
ATOM   3703  H   SER A 234       4.183   6.690  47.464  1.00  0.71           H  
ATOM   3704  HA  SER A 234       3.988   9.527  46.576  1.00  0.71           H  
ATOM   3705 1HB  SER A 234       5.231  10.014  48.594  1.00  0.71           H  
ATOM   3706 2HB  SER A 234       3.896   8.952  48.992  1.00  0.71           H  
ATOM   3707  HG  SER A 234       5.281   7.190  48.956  1.00  0.71           H  
ATOM   3708  N   ALA A 235       6.555   9.968  46.155  1.00  0.70           N  
ATOM   3709  CA  ALA A 235       7.893  10.072  45.579  1.00  0.70           C  
ATOM   3710  C   ALA A 235       8.857   9.226  46.417  1.00  0.70           C  
ATOM   3711  O   ALA A 235       9.767   8.591  45.890  1.00  0.70           O  
ATOM   3712  CB  ALA A 235       8.331  11.521  45.529  1.00  0.70           C  
ATOM   3713  H   ALA A 235       6.079  10.802  46.473  1.00  0.70           H  
ATOM   3714  HA  ALA A 235       7.872   9.667  44.567  1.00  0.70           H  
ATOM   3715 1HB  ALA A 235       9.323  11.580  45.092  1.00  0.70           H  
ATOM   3716 2HB  ALA A 235       7.630  12.093  44.920  1.00  0.70           H  
ATOM   3717 3HB  ALA A 235       8.354  11.930  46.537  1.00  0.70           H  
ATOM   3718  N   PHE A 236       8.626   9.200  47.732  1.00  0.69           N  
ATOM   3719  CA  PHE A 236       9.424   8.415  48.667  1.00  0.69           C  
ATOM   3720  C   PHE A 236       9.398   6.952  48.259  1.00  0.69           C  
ATOM   3721  O   PHE A 236      10.450   6.324  48.150  1.00  0.69           O  
ATOM   3722  CB  PHE A 236       8.928   8.605  50.096  1.00  0.69           C  
ATOM   3723  CG  PHE A 236       9.614   7.779  51.132  1.00  0.69           C  
ATOM   3724  CD1 PHE A 236      10.867   8.124  51.607  1.00  0.69           C  
ATOM   3725  CD2 PHE A 236       8.983   6.667  51.662  1.00  0.69           C  
ATOM   3726  CE1 PHE A 236      11.478   7.370  52.589  1.00  0.69           C  
ATOM   3727  CE2 PHE A 236       9.585   5.920  52.645  1.00  0.69           C  
ATOM   3728  CZ  PHE A 236      10.836   6.269  53.110  1.00  0.69           C  
ATOM   3729  H   PHE A 236       7.851   9.735  48.096  1.00  0.69           H  
ATOM   3730  HA  PHE A 236      10.452   8.759  48.628  1.00  0.69           H  
ATOM   3731 1HB  PHE A 236       9.036   9.651  50.374  1.00  0.69           H  
ATOM   3732 2HB  PHE A 236       7.876   8.372  50.144  1.00  0.69           H  
ATOM   3733  HD1 PHE A 236      11.369   9.002  51.198  1.00  0.69           H  
ATOM   3734  HD2 PHE A 236       7.988   6.391  51.293  1.00  0.69           H  
ATOM   3735  HE1 PHE A 236      12.465   7.649  52.955  1.00  0.69           H  
ATOM   3736  HE2 PHE A 236       9.073   5.048  53.053  1.00  0.69           H  
ATOM   3737  HZ  PHE A 236      11.313   5.674  53.887  1.00  0.69           H  
ATOM   3738  N   ASP A 237       8.197   6.428  47.985  1.00  0.68           N  
ATOM   3739  CA  ASP A 237       8.055   5.018  47.609  1.00  0.68           C  
ATOM   3740  C   ASP A 237       8.820   4.725  46.313  1.00  0.68           C  
ATOM   3741  O   ASP A 237       9.343   3.624  46.120  1.00  0.68           O  
ATOM   3742  CB  ASP A 237       6.582   4.670  47.394  1.00  0.68           C  
ATOM   3743  CG  ASP A 237       5.762   4.691  48.689  1.00  0.68           C  
ATOM   3744  OD1 ASP A 237       6.066   3.957  49.600  1.00  0.68           O  
ATOM   3745  OD2 ASP A 237       4.829   5.499  48.759  1.00  0.68           O  
ATOM   3746  H   ASP A 237       7.372   7.021  48.085  1.00  0.68           H  
ATOM   3747  HA  ASP A 237       8.456   4.400  48.408  1.00  0.68           H  
ATOM   3748 1HB  ASP A 237       6.146   5.369  46.680  1.00  0.68           H  
ATOM   3749 2HB  ASP A 237       6.512   3.676  46.951  1.00  0.68           H  
ATOM   3750  N   VAL A 238       8.915   5.719  45.426  1.00  0.67           N  
ATOM   3751  CA  VAL A 238       9.672   5.531  44.193  1.00  0.67           C  
ATOM   3752  C   VAL A 238      11.160   5.423  44.538  1.00  0.67           C  
ATOM   3753  O   VAL A 238      11.854   4.494  44.123  1.00  0.67           O  
ATOM   3754  CB  VAL A 238       9.505   6.734  43.237  1.00  0.67           C  
ATOM   3755  CG1 VAL A 238      10.374   6.553  42.091  1.00  0.67           C  
ATOM   3756  CG2 VAL A 238       8.122   6.889  42.789  1.00  0.67           C  
ATOM   3757  H   VAL A 238       8.427   6.600  45.611  1.00  0.67           H  
ATOM   3758  HA  VAL A 238       9.356   4.616  43.701  1.00  0.67           H  
ATOM   3759  HB  VAL A 238       9.818   7.627  43.743  1.00  0.67           H  
ATOM   3760 1HG1 VAL A 238      10.286   7.405  41.428  1.00  0.67           H  
ATOM   3761 2HG1 VAL A 238      11.390   6.464  42.456  1.00  0.67           H  
ATOM   3762 3HG1 VAL A 238      10.084   5.653  41.562  1.00  0.67           H  
ATOM   3763 1HG2 VAL A 238       8.056   7.745  42.136  1.00  0.67           H  
ATOM   3764 2HG2 VAL A 238       7.855   6.014  42.257  1.00  0.67           H  
ATOM   3765 3HG2 VAL A 238       7.467   7.033  43.648  1.00  0.67           H  
ATOM   3766  N   TYR A 239      11.629   6.346  45.370  1.00  0.66           N  
ATOM   3767  CA  TYR A 239      13.034   6.423  45.754  1.00  0.66           C  
ATOM   3768  C   TYR A 239      13.565   5.189  46.485  1.00  0.66           C  
ATOM   3769  O   TYR A 239      14.704   4.781  46.256  1.00  0.66           O  
ATOM   3770  CB  TYR A 239      13.273   7.640  46.644  1.00  0.66           C  
ATOM   3771  CG  TYR A 239      13.249   8.980  45.946  1.00  0.66           C  
ATOM   3772  CD1 TYR A 239      12.383   9.974  46.378  1.00  0.66           C  
ATOM   3773  CD2 TYR A 239      14.095   9.229  44.902  1.00  0.66           C  
ATOM   3774  CE1 TYR A 239      12.369  11.200  45.778  1.00  0.66           C  
ATOM   3775  CE2 TYR A 239      14.086  10.455  44.314  1.00  0.66           C  
ATOM   3776  CZ  TYR A 239      13.229  11.446  44.745  1.00  0.66           C  
ATOM   3777  OH  TYR A 239      13.239  12.690  44.161  1.00  0.66           O  
ATOM   3778  H   TYR A 239      10.983   7.060  45.714  1.00  0.66           H  
ATOM   3779  HA  TYR A 239      13.620   6.538  44.842  1.00  0.66           H  
ATOM   3780 1HB  TYR A 239      12.517   7.660  47.428  1.00  0.66           H  
ATOM   3781 2HB  TYR A 239      14.225   7.537  47.132  1.00  0.66           H  
ATOM   3782  HD1 TYR A 239      11.719   9.783  47.201  1.00  0.66           H  
ATOM   3783  HD2 TYR A 239      14.782   8.462  44.548  1.00  0.66           H  
ATOM   3784  HE1 TYR A 239      11.689  11.974  46.132  1.00  0.66           H  
ATOM   3785  HE2 TYR A 239      14.756  10.638  43.516  1.00  0.66           H  
ATOM   3786  HH  TYR A 239      12.495  13.201  44.486  1.00  0.66           H  
ATOM   3787  N   ILE A 240      12.748   4.579  47.346  1.00  0.65           N  
ATOM   3788  CA  ILE A 240      13.215   3.435  48.137  1.00  0.65           C  
ATOM   3789  C   ILE A 240      12.869   2.092  47.504  1.00  0.65           C  
ATOM   3790  O   ILE A 240      13.018   1.035  48.136  1.00  0.65           O  
ATOM   3791  CB  ILE A 240      12.596   3.430  49.538  1.00  0.65           C  
ATOM   3792  CG1 ILE A 240      11.105   3.219  49.433  1.00  0.65           C  
ATOM   3793  CG2 ILE A 240      12.882   4.755  50.228  1.00  0.65           C  
ATOM   3794  CD1 ILE A 240      10.447   2.924  50.735  1.00  0.65           C  
ATOM   3795  H   ILE A 240      11.812   4.963  47.495  1.00  0.65           H  
ATOM   3796  HA  ILE A 240      14.297   3.499  48.227  1.00  0.65           H  
ATOM   3797  HB  ILE A 240      13.015   2.614  50.120  1.00  0.65           H  
ATOM   3798 1HG1 ILE A 240      10.672   4.112  49.036  1.00  0.65           H  
ATOM   3799 2HG1 ILE A 240      10.899   2.404  48.740  1.00  0.65           H  
ATOM   3800 1HG2 ILE A 240      12.442   4.744  51.219  1.00  0.65           H  
ATOM   3801 2HG2 ILE A 240      13.953   4.902  50.308  1.00  0.65           H  
ATOM   3802 3HG2 ILE A 240      12.445   5.572  49.647  1.00  0.65           H  
ATOM   3803 1HD1 ILE A 240       9.372   2.807  50.583  1.00  0.65           H  
ATOM   3804 2HD1 ILE A 240      10.860   2.007  51.152  1.00  0.65           H  
ATOM   3805 3HD1 ILE A 240      10.631   3.737  51.408  1.00  0.65           H  
ATOM   3806  N   ALA A 241      12.391   2.133  46.270  1.00  0.64           N  
ATOM   3807  CA  ALA A 241      12.008   0.957  45.519  1.00  0.64           C  
ATOM   3808  C   ALA A 241      13.182   0.061  45.245  1.00  0.64           C  
ATOM   3809  O   ALA A 241      14.325   0.518  45.187  1.00  0.64           O  
ATOM   3810  CB  ALA A 241      11.415   1.368  44.232  1.00  0.64           C  
ATOM   3811  H   ALA A 241      12.292   3.032  45.793  1.00  0.64           H  
ATOM   3812  HA  ALA A 241      11.271   0.404  46.095  1.00  0.64           H  
ATOM   3813 1HB  ALA A 241      11.108   0.488  43.667  1.00  0.64           H  
ATOM   3814 2HB  ALA A 241      10.575   2.017  44.434  1.00  0.64           H  
ATOM   3815 3HB  ALA A 241      12.172   1.911  43.698  1.00  0.64           H  
ATOM   3816  N   ASP A 242      12.919  -1.225  45.057  1.00  0.63           N  
ATOM   3817  CA  ASP A 242      14.009  -2.103  44.695  1.00  0.63           C  
ATOM   3818  C   ASP A 242      14.235  -1.947  43.202  1.00  0.63           C  
ATOM   3819  O   ASP A 242      15.361  -2.033  42.714  1.00  0.63           O  
ATOM   3820  CB  ASP A 242      13.687  -3.547  45.048  1.00  0.63           C  
ATOM   3821  CG  ASP A 242      13.538  -3.748  46.561  1.00  0.63           C  
ATOM   3822  OD1 ASP A 242      14.204  -3.069  47.337  1.00  0.63           O  
ATOM   3823  OD2 ASP A 242      12.729  -4.573  46.937  1.00  0.63           O  
ATOM   3824  H   ASP A 242      11.967  -1.584  45.093  1.00  0.63           H  
ATOM   3825  HA  ASP A 242      14.899  -1.787  45.224  1.00  0.63           H  
ATOM   3826 1HB  ASP A 242      12.753  -3.838  44.557  1.00  0.63           H  
ATOM   3827 2HB  ASP A 242      14.474  -4.202  44.673  1.00  0.63           H  
ATOM   3828  N   GLU A 243      13.138  -1.697  42.490  1.00  0.63           N  
ATOM   3829  CA  GLU A 243      13.172  -1.460  41.056  1.00  0.63           C  
ATOM   3830  C   GLU A 243      11.983  -0.607  40.637  1.00  0.63           C  
ATOM   3831  O   GLU A 243      10.880  -0.760  41.144  1.00  0.63           O  
ATOM   3832  CB  GLU A 243      13.248  -2.776  40.280  1.00  0.63           C  
ATOM   3833  CG  GLU A 243      13.375  -2.644  38.793  1.00  0.63           C  
ATOM   3834  CD  GLU A 243      13.698  -3.953  38.169  1.00  0.63           C  
ATOM   3835  OE1 GLU A 243      12.832  -4.805  38.012  1.00  0.63           O  
ATOM   3836  OE2 GLU A 243      14.836  -4.102  37.838  1.00  0.63           O  
ATOM   3837  H   GLU A 243      12.244  -1.688  42.981  1.00  0.63           H  
ATOM   3838  HA  GLU A 243      14.076  -0.899  40.821  1.00  0.63           H  
ATOM   3839 1HB  GLU A 243      14.106  -3.348  40.631  1.00  0.63           H  
ATOM   3840 2HB  GLU A 243      12.367  -3.369  40.477  1.00  0.63           H  
ATOM   3841 1HG  GLU A 243      12.433  -2.274  38.377  1.00  0.63           H  
ATOM   3842 2HG  GLU A 243      14.157  -1.920  38.557  1.00  0.63           H  
ATOM   3843  N   VAL A 244      12.215   0.321  39.738  1.00  0.63           N  
ATOM   3844  CA  VAL A 244      11.150   1.179  39.227  1.00  0.63           C  
ATOM   3845  C   VAL A 244      11.098   1.047  37.721  1.00  0.63           C  
ATOM   3846  O   VAL A 244      12.149   0.939  37.092  1.00  0.63           O  
ATOM   3847  CB  VAL A 244      11.368   2.660  39.639  1.00  0.63           C  
ATOM   3848  CG1 VAL A 244      10.310   3.529  39.060  1.00  0.63           C  
ATOM   3849  CG2 VAL A 244      11.357   2.776  41.130  1.00  0.63           C  
ATOM   3850  H   VAL A 244      13.156   0.421  39.373  1.00  0.63           H  
ATOM   3851  HA  VAL A 244      10.194   0.847  39.631  1.00  0.63           H  
ATOM   3852  HB  VAL A 244      12.328   3.000  39.268  1.00  0.63           H  
ATOM   3853 1HG1 VAL A 244      10.469   4.562  39.358  1.00  0.63           H  
ATOM   3854 2HG1 VAL A 244      10.315   3.467  37.976  1.00  0.63           H  
ATOM   3855 3HG1 VAL A 244       9.369   3.163  39.447  1.00  0.63           H  
ATOM   3856 1HG2 VAL A 244      11.529   3.804  41.432  1.00  0.63           H  
ATOM   3857 2HG2 VAL A 244      10.395   2.440  41.518  1.00  0.63           H  
ATOM   3858 3HG2 VAL A 244      12.140   2.161  41.519  1.00  0.63           H  
ATOM   3859  N   PHE A 245       9.902   0.962  37.152  1.00  0.65           N  
ATOM   3860  CA  PHE A 245       9.791   0.897  35.701  1.00  0.65           C  
ATOM   3861  C   PHE A 245       8.563   1.629  35.231  1.00  0.65           C  
ATOM   3862  O   PHE A 245       7.644   1.879  36.016  1.00  0.65           O  
ATOM   3863  CB  PHE A 245       9.805  -0.547  35.170  1.00  0.65           C  
ATOM   3864  CG  PHE A 245       8.680  -1.483  35.487  1.00  0.65           C  
ATOM   3865  CD1 PHE A 245       7.609  -1.610  34.634  1.00  0.65           C  
ATOM   3866  CD2 PHE A 245       8.723  -2.286  36.606  1.00  0.65           C  
ATOM   3867  CE1 PHE A 245       6.596  -2.522  34.901  1.00  0.65           C  
ATOM   3868  CE2 PHE A 245       7.724  -3.183  36.858  1.00  0.65           C  
ATOM   3869  CZ  PHE A 245       6.659  -3.294  35.998  1.00  0.65           C  
ATOM   3870  H   PHE A 245       9.061   1.005  37.731  1.00  0.65           H  
ATOM   3871  HA  PHE A 245      10.650   1.387  35.267  1.00  0.65           H  
ATOM   3872 1HB  PHE A 245       9.889  -0.512  34.086  1.00  0.65           H  
ATOM   3873 2HB  PHE A 245      10.709  -1.030  35.531  1.00  0.65           H  
ATOM   3874  HD1 PHE A 245       7.580  -0.985  33.741  1.00  0.65           H  
ATOM   3875  HD2 PHE A 245       9.575  -2.212  37.287  1.00  0.65           H  
ATOM   3876  HE1 PHE A 245       5.753  -2.630  34.240  1.00  0.65           H  
ATOM   3877  HE2 PHE A 245       7.781  -3.810  37.736  1.00  0.65           H  
ATOM   3878  HZ  PHE A 245       5.864  -3.997  36.198  1.00  0.65           H  
ATOM   3879  N   THR A 246       8.555   2.003  33.965  1.00  0.68           N  
ATOM   3880  CA  THR A 246       7.383   2.669  33.451  1.00  0.68           C  
ATOM   3881  C   THR A 246       6.880   1.951  32.214  1.00  0.68           C  
ATOM   3882  O   THR A 246       7.667   1.314  31.513  1.00  0.68           O  
ATOM   3883  CB  THR A 246       7.690   4.145  33.137  1.00  0.68           C  
ATOM   3884  OG1 THR A 246       8.678   4.229  32.101  1.00  0.68           O  
ATOM   3885  CG2 THR A 246       8.205   4.904  34.375  1.00  0.68           C  
ATOM   3886  H   THR A 246       9.363   1.809  33.374  1.00  0.68           H  
ATOM   3887  HA  THR A 246       6.607   2.623  34.205  1.00  0.68           H  
ATOM   3888  HB  THR A 246       6.785   4.595  32.812  1.00  0.68           H  
ATOM   3889  HG1 THR A 246       8.802   5.155  31.863  1.00  0.68           H  
ATOM   3890 1HG2 THR A 246       8.386   5.945  34.107  1.00  0.68           H  
ATOM   3891 2HG2 THR A 246       7.457   4.857  35.162  1.00  0.68           H  
ATOM   3892 3HG2 THR A 246       9.130   4.454  34.724  1.00  0.68           H  
ATOM   3893  N   CYS A 247       5.586   2.058  31.923  1.00  0.73           N  
ATOM   3894  CA  CYS A 247       5.082   1.363  30.746  1.00  0.73           C  
ATOM   3895  C   CYS A 247       4.243   2.181  29.789  1.00  0.73           C  
ATOM   3896  O   CYS A 247       3.412   3.006  30.188  1.00  0.73           O  
ATOM   3897  CB  CYS A 247       4.284   0.149  31.160  1.00  0.73           C  
ATOM   3898  SG  CYS A 247       5.214  -0.968  32.123  1.00  0.73           S  
ATOM   3899  H   CYS A 247       4.986   2.599  32.539  1.00  0.73           H  
ATOM   3900  HA  CYS A 247       5.939   1.012  30.194  1.00  0.73           H  
ATOM   3901 1HB  CYS A 247       3.399   0.444  31.709  1.00  0.73           H  
ATOM   3902 2HB  CYS A 247       3.968  -0.384  30.270  1.00  0.73           H  
ATOM   3903  HG  CYS A 247       4.356  -1.983  32.024  1.00  0.73           H  
ATOM   3904  N   SER A 248       4.419   1.887  28.506  1.00  0.77           N  
ATOM   3905  CA  SER A 248       3.633   2.553  27.470  1.00  0.77           C  
ATOM   3906  C   SER A 248       3.439   1.766  26.198  1.00  0.77           C  
ATOM   3907  O   SER A 248       4.303   1.010  25.752  1.00  0.77           O  
ATOM   3908  CB  SER A 248       4.241   3.885  27.079  1.00  0.77           C  
ATOM   3909  OG  SER A 248       3.514   4.482  26.011  1.00  0.77           O  
ATOM   3910  H   SER A 248       5.144   1.202  28.270  1.00  0.77           H  
ATOM   3911  HA  SER A 248       2.643   2.747  27.884  1.00  0.77           H  
ATOM   3912 1HB  SER A 248       4.233   4.552  27.937  1.00  0.77           H  
ATOM   3913 2HB  SER A 248       5.264   3.733  26.791  1.00  0.77           H  
ATOM   3914  HG  SER A 248       3.638   5.443  26.112  1.00  0.77           H  
ATOM   3915  N   THR A 249       2.328   2.059  25.546  1.00  0.81           N  
ATOM   3916  CA  THR A 249       1.999   1.552  24.224  1.00  0.81           C  
ATOM   3917  C   THR A 249       3.190   1.696  23.257  1.00  0.81           C  
ATOM   3918  O   THR A 249       3.418   0.834  22.383  1.00  0.81           O  
ATOM   3919  CB  THR A 249       0.784   2.332  23.669  1.00  0.81           C  
ATOM   3920  OG1 THR A 249      -0.373   2.117  24.482  1.00  0.81           O  
ATOM   3921  CG2 THR A 249       0.504   1.952  22.294  1.00  0.81           C  
ATOM   3922  H   THR A 249       1.674   2.687  25.995  1.00  0.81           H  
ATOM   3923  HA  THR A 249       1.744   0.496  24.308  1.00  0.81           H  
ATOM   3924  HB  THR A 249       1.012   3.397  23.684  1.00  0.81           H  
ATOM   3925  HG1 THR A 249      -1.127   2.578  24.070  1.00  0.81           H  
ATOM   3926 1HG2 THR A 249      -0.319   2.521  21.930  1.00  0.81           H  
ATOM   3927 2HG2 THR A 249       1.373   2.183  21.729  1.00  0.81           H  
ATOM   3928 3HG2 THR A 249       0.272   0.893  22.231  1.00  0.81           H  
ATOM   3929  N   ALA A 250       3.884   2.846  23.377  1.00  0.82           N  
ATOM   3930  CA  ALA A 250       5.036   3.197  22.548  1.00  0.82           C  
ATOM   3931  C   ALA A 250       6.403   2.886  23.211  1.00  0.82           C  
ATOM   3932  O   ALA A 250       7.452   3.209  22.642  1.00  0.82           O  
ATOM   3933  CB  ALA A 250       4.978   4.673  22.196  1.00  0.82           C  
ATOM   3934  H   ALA A 250       3.627   3.475  24.141  1.00  0.82           H  
ATOM   3935  HA  ALA A 250       4.964   2.625  21.634  1.00  0.82           H  
ATOM   3936 1HB  ALA A 250       5.817   4.921  21.537  1.00  0.82           H  
ATOM   3937 2HB  ALA A 250       4.040   4.887  21.686  1.00  0.82           H  
ATOM   3938 3HB  ALA A 250       5.040   5.264  23.104  1.00  0.82           H  
ATOM   3939  N   GLY A 251       6.415   2.352  24.432  1.00  0.82           N  
ATOM   3940  CA  GLY A 251       7.689   2.125  25.117  1.00  0.82           C  
ATOM   3941  C   GLY A 251       7.983   0.691  25.557  1.00  0.82           C  
ATOM   3942  O   GLY A 251       9.150   0.311  25.619  1.00  0.82           O  
ATOM   3943  H   GLY A 251       5.555   2.053  24.870  1.00  0.82           H  
ATOM   3944 1HA  GLY A 251       8.503   2.467  24.482  1.00  0.82           H  
ATOM   3945 2HA  GLY A 251       7.717   2.756  26.001  1.00  0.82           H  
ATOM   3946  N   GLY A 252       6.946  -0.102  25.835  1.00  0.79           N  
ATOM   3947  CA  GLY A 252       7.134  -1.412  26.469  1.00  0.79           C  
ATOM   3948  C   GLY A 252       7.379  -1.134  27.945  1.00  0.79           C  
ATOM   3949  O   GLY A 252       6.960  -0.077  28.424  1.00  0.79           O  
ATOM   3950  H   GLY A 252       6.003   0.251  25.702  1.00  0.79           H  
ATOM   3951 1HA  GLY A 252       6.245  -2.025  26.342  1.00  0.79           H  
ATOM   3952 2HA  GLY A 252       7.985  -1.940  26.033  1.00  0.79           H  
ATOM   3953  N   ALA A 253       7.956  -2.087  28.696  1.00  0.75           N  
ATOM   3954  CA  ALA A 253       8.182  -1.864  30.132  1.00  0.75           C  
ATOM   3955  C   ALA A 253       9.619  -1.402  30.337  1.00  0.75           C  
ATOM   3956  O   ALA A 253      10.551  -2.200  30.286  1.00  0.75           O  
ATOM   3957  CB  ALA A 253       7.885  -3.119  30.942  1.00  0.75           C  
ATOM   3958  H   ALA A 253       8.304  -2.959  28.272  1.00  0.75           H  
ATOM   3959  HA  ALA A 253       7.535  -1.060  30.462  1.00  0.75           H  
ATOM   3960 1HB  ALA A 253       8.055  -2.920  31.997  1.00  0.75           H  
ATOM   3961 2HB  ALA A 253       6.849  -3.414  30.790  1.00  0.75           H  
ATOM   3962 3HB  ALA A 253       8.532  -3.915  30.619  1.00  0.75           H  
ATOM   3963  N   LEU A 254       9.806  -0.106  30.531  1.00  0.71           N  
ATOM   3964  CA  LEU A 254      11.138   0.469  30.580  1.00  0.71           C  
ATOM   3965  C   LEU A 254      11.649   0.641  32.002  1.00  0.71           C  
ATOM   3966  O   LEU A 254      11.055   1.387  32.777  1.00  0.71           O  
ATOM   3967  CB  LEU A 254      11.130   1.854  29.929  1.00  0.71           C  
ATOM   3968  CG  LEU A 254      10.672   1.904  28.489  1.00  0.71           C  
ATOM   3969  CD1 LEU A 254      10.639   3.356  28.003  1.00  0.71           C  
ATOM   3970  CD2 LEU A 254      11.607   1.091  27.674  1.00  0.71           C  
ATOM   3971  H   LEU A 254       8.993   0.494  30.627  1.00  0.71           H  
ATOM   3972  HA  LEU A 254      11.781  -0.174  29.996  1.00  0.71           H  
ATOM   3973 1HB  LEU A 254      10.462   2.501  30.507  1.00  0.71           H  
ATOM   3974 2HB  LEU A 254      12.139   2.270  29.982  1.00  0.71           H  
ATOM   3975  HG  LEU A 254       9.659   1.491  28.404  1.00  0.71           H  
ATOM   3976 1HD1 LEU A 254      10.310   3.381  26.962  1.00  0.71           H  
ATOM   3977 2HD1 LEU A 254       9.944   3.928  28.620  1.00  0.71           H  
ATOM   3978 3HD1 LEU A 254      11.632   3.786  28.083  1.00  0.71           H  
ATOM   3979 1HD2 LEU A 254      11.281   1.120  26.639  1.00  0.71           H  
ATOM   3980 2HD2 LEU A 254      12.608   1.508  27.759  1.00  0.71           H  
ATOM   3981 3HD2 LEU A 254      11.606   0.058  28.029  1.00  0.71           H  
ATOM   3982  N   PRO A 255      12.719  -0.042  32.411  1.00  0.68           N  
ATOM   3983  CA  PRO A 255      13.254   0.065  33.740  1.00  0.68           C  
ATOM   3984  C   PRO A 255      13.810   1.436  33.920  1.00  0.68           C  
ATOM   3985  O   PRO A 255      14.262   2.048  32.960  1.00  0.68           O  
ATOM   3986  CB  PRO A 255      14.303  -1.035  33.798  1.00  0.68           C  
ATOM   3987  CG  PRO A 255      14.678  -1.319  32.343  1.00  0.68           C  
ATOM   3988  CD  PRO A 255      13.452  -0.961  31.517  1.00  0.68           C  
ATOM   3989  HA  PRO A 255      12.471  -0.123  34.476  1.00  0.68           H  
ATOM   3990 1HB  PRO A 255      15.165  -0.688  34.394  1.00  0.68           H  
ATOM   3991 2HB  PRO A 255      13.890  -1.901  34.328  1.00  0.68           H  
ATOM   3992 1HG  PRO A 255      15.582  -0.820  32.057  1.00  0.68           H  
ATOM   3993 2HG  PRO A 255      14.895  -2.379  32.214  1.00  0.68           H  
ATOM   3994 1HD  PRO A 255      13.812  -0.452  30.605  1.00  0.68           H  
ATOM   3995 2HD  PRO A 255      12.857  -1.861  31.294  1.00  0.68           H  
ATOM   3996  N   VAL A 256      13.797   1.897  35.137  1.00  0.66           N  
ATOM   3997  CA  VAL A 256      14.367   3.162  35.512  1.00  0.66           C  
ATOM   3998  C   VAL A 256      15.597   2.912  36.341  1.00  0.66           C  
ATOM   3999  O   VAL A 256      15.550   2.199  37.340  1.00  0.66           O  
ATOM   4000  CB  VAL A 256      13.347   3.946  36.315  1.00  0.66           C  
ATOM   4001  CG1 VAL A 256      13.926   5.236  36.767  1.00  0.66           C  
ATOM   4002  CG2 VAL A 256      12.135   4.130  35.486  1.00  0.66           C  
ATOM   4003  H   VAL A 256      13.352   1.348  35.861  1.00  0.66           H  
ATOM   4004  HA  VAL A 256      14.636   3.719  34.619  1.00  0.66           H  
ATOM   4005  HB  VAL A 256      13.092   3.379  37.188  1.00  0.66           H  
ATOM   4006 1HG1 VAL A 256      13.202   5.770  37.347  1.00  0.66           H  
ATOM   4007 2HG1 VAL A 256      14.798   5.040  37.381  1.00  0.66           H  
ATOM   4008 3HG1 VAL A 256      14.222   5.833  35.905  1.00  0.66           H  
ATOM   4009 1HG2 VAL A 256      11.402   4.625  36.057  1.00  0.66           H  
ATOM   4010 2HG2 VAL A 256      12.371   4.702  34.614  1.00  0.66           H  
ATOM   4011 3HG2 VAL A 256      11.762   3.184  35.189  1.00  0.66           H  
ATOM   4012  N   ARG A 257      16.710   3.465  35.908  1.00  0.65           N  
ATOM   4013  CA  ARG A 257      17.957   3.260  36.610  1.00  0.65           C  
ATOM   4014  C   ARG A 257      18.113   4.263  37.709  1.00  0.65           C  
ATOM   4015  O   ARG A 257      18.650   3.951  38.768  1.00  0.65           O  
ATOM   4016  CB  ARG A 257      19.116   3.418  35.672  1.00  0.65           C  
ATOM   4017  CG  ARG A 257      19.156   2.383  34.651  1.00  0.65           C  
ATOM   4018  CD  ARG A 257      20.310   2.474  33.792  1.00  0.65           C  
ATOM   4019  NE  ARG A 257      20.312   3.551  32.907  1.00  0.65           N  
ATOM   4020  CZ  ARG A 257      21.346   3.764  32.111  1.00  0.65           C  
ATOM   4021  NH1 ARG A 257      22.365   2.918  32.190  1.00  0.65           N  
ATOM   4022  NH2 ARG A 257      21.356   4.778  31.263  1.00  0.65           N  
ATOM   4023  H   ARG A 257      16.675   4.051  35.083  1.00  0.65           H  
ATOM   4024  HA  ARG A 257      17.969   2.257  37.040  1.00  0.65           H  
ATOM   4025 1HB  ARG A 257      19.058   4.387  35.174  1.00  0.65           H  
ATOM   4026 2HB  ARG A 257      20.050   3.384  36.233  1.00  0.65           H  
ATOM   4027 1HG  ARG A 257      19.143   1.394  35.112  1.00  0.65           H  
ATOM   4028 2HG  ARG A 257      18.287   2.505  34.046  1.00  0.65           H  
ATOM   4029 1HD  ARG A 257      21.198   2.553  34.402  1.00  0.65           H  
ATOM   4030 2HD  ARG A 257      20.373   1.602  33.199  1.00  0.65           H  
ATOM   4031  HE  ARG A 257      19.510   4.163  32.857  1.00  0.65           H  
ATOM   4032 1HH1 ARG A 257      22.309   2.106  32.851  1.00  0.65           H  
ATOM   4033 2HH1 ARG A 257      23.171   3.041  31.598  1.00  0.65           H  
ATOM   4034 1HH2 ARG A 257      20.557   5.397  31.215  1.00  0.65           H  
ATOM   4035 2HH2 ARG A 257      22.148   4.923  30.658  1.00  0.65           H  
ATOM   4036  N   GLU A 258      17.632   5.470  37.453  1.00  0.66           N  
ATOM   4037  CA  GLU A 258      17.782   6.529  38.435  1.00  0.66           C  
ATOM   4038  C   GLU A 258      16.512   7.337  38.579  1.00  0.66           C  
ATOM   4039  O   GLU A 258      15.816   7.572  37.582  1.00  0.66           O  
ATOM   4040  CB  GLU A 258      18.900   7.499  38.024  1.00  0.66           C  
ATOM   4041  CG  GLU A 258      20.294   6.894  37.848  1.00  0.66           C  
ATOM   4042  CD  GLU A 258      21.338   7.910  37.405  1.00  0.66           C  
ATOM   4043  OE1 GLU A 258      21.001   9.067  37.230  1.00  0.66           O  
ATOM   4044  OE2 GLU A 258      22.466   7.520  37.223  1.00  0.66           O  
ATOM   4045  H   GLU A 258      17.183   5.640  36.551  1.00  0.66           H  
ATOM   4046  HA  GLU A 258      18.013   6.081  39.394  1.00  0.66           H  
ATOM   4047 1HB  GLU A 258      18.619   8.001  37.106  1.00  0.66           H  
ATOM   4048 2HB  GLU A 258      18.987   8.270  38.794  1.00  0.66           H  
ATOM   4049 1HG  GLU A 258      20.608   6.463  38.791  1.00  0.66           H  
ATOM   4050 2HG  GLU A 258      20.248   6.098  37.112  1.00  0.66           H  
ATOM   4051  N   VAL A 259      16.249   7.794  39.803  1.00  0.66           N  
ATOM   4052  CA  VAL A 259      15.160   8.724  40.053  1.00  0.66           C  
ATOM   4053  C   VAL A 259      15.723   9.957  40.750  1.00  0.66           C  
ATOM   4054  O   VAL A 259      16.220   9.875  41.872  1.00  0.66           O  
ATOM   4055  CB  VAL A 259      14.049   8.093  40.900  1.00  0.66           C  
ATOM   4056  CG1 VAL A 259      12.947   9.127  41.126  1.00  0.66           C  
ATOM   4057  CG2 VAL A 259      13.500   6.853  40.162  1.00  0.66           C  
ATOM   4058  H   VAL A 259      16.858   7.498  40.566  1.00  0.66           H  
ATOM   4059  HA  VAL A 259      14.723   9.009  39.108  1.00  0.66           H  
ATOM   4060  HB  VAL A 259      14.452   7.811  41.872  1.00  0.66           H  
ATOM   4061 1HG1 VAL A 259      12.170   8.707  41.739  1.00  0.66           H  
ATOM   4062 2HG1 VAL A 259      13.356   9.996  41.625  1.00  0.66           H  
ATOM   4063 3HG1 VAL A 259      12.533   9.433  40.163  1.00  0.66           H  
ATOM   4064 1HG2 VAL A 259      12.733   6.383  40.722  1.00  0.66           H  
ATOM   4065 2HG2 VAL A 259      13.104   7.164  39.203  1.00  0.66           H  
ATOM   4066 3HG2 VAL A 259      14.298   6.137  40.007  1.00  0.66           H  
ATOM   4067  N   ALA A 260      15.687  11.089  40.058  1.00  0.67           N  
ATOM   4068  CA  ALA A 260      16.226  12.371  40.510  1.00  0.67           C  
ATOM   4069  C   ALA A 260      17.673  12.230  40.991  1.00  0.67           C  
ATOM   4070  O   ALA A 260      18.085  12.874  41.955  1.00  0.67           O  
ATOM   4071  CB  ALA A 260      15.363  12.959  41.612  1.00  0.67           C  
ATOM   4072  H   ALA A 260      15.269  11.051  39.139  1.00  0.67           H  
ATOM   4073  HA  ALA A 260      16.218  13.052  39.659  1.00  0.67           H  
ATOM   4074 1HB  ALA A 260      15.764  13.928  41.904  1.00  0.67           H  
ATOM   4075 2HB  ALA A 260      14.338  13.081  41.259  1.00  0.67           H  
ATOM   4076 3HB  ALA A 260      15.374  12.315  42.454  1.00  0.67           H  
ATOM   4077  N   GLY A 261      18.442  11.382  40.311  1.00  0.69           N  
ATOM   4078  CA  GLY A 261      19.841  11.136  40.635  1.00  0.69           C  
ATOM   4079  C   GLY A 261      20.075   9.959  41.596  1.00  0.69           C  
ATOM   4080  O   GLY A 261      21.218   9.543  41.790  1.00  0.69           O  
ATOM   4081  H   GLY A 261      18.031  10.888  39.534  1.00  0.69           H  
ATOM   4082 1HA  GLY A 261      20.384  10.946  39.707  1.00  0.69           H  
ATOM   4083 2HA  GLY A 261      20.269  12.040  41.065  1.00  0.69           H  
ATOM   4084  N   ARG A 262      19.022   9.415  42.209  1.00  0.71           N  
ATOM   4085  CA  ARG A 262      19.214   8.283  43.114  1.00  0.71           C  
ATOM   4086  C   ARG A 262      19.171   6.980  42.332  1.00  0.71           C  
ATOM   4087  O   ARG A 262      18.174   6.678  41.676  1.00  0.71           O  
ATOM   4088  CB  ARG A 262      18.159   8.272  44.216  1.00  0.71           C  
ATOM   4089  CG  ARG A 262      18.276   7.101  45.212  1.00  0.71           C  
ATOM   4090  CD  ARG A 262      17.310   7.226  46.351  1.00  0.71           C  
ATOM   4091  NE  ARG A 262      17.377   6.081  47.261  1.00  0.71           N  
ATOM   4092  CZ  ARG A 262      16.843   6.034  48.503  1.00  0.71           C  
ATOM   4093  NH1 ARG A 262      16.233   7.084  49.007  1.00  0.71           N  
ATOM   4094  NH2 ARG A 262      16.946   4.928  49.220  1.00  0.71           N  
ATOM   4095  H   ARG A 262      18.083   9.776  42.058  1.00  0.71           H  
ATOM   4096  HA  ARG A 262      20.193   8.373  43.584  1.00  0.71           H  
ATOM   4097 1HB  ARG A 262      18.209   9.202  44.778  1.00  0.71           H  
ATOM   4098 2HB  ARG A 262      17.167   8.219  43.762  1.00  0.71           H  
ATOM   4099 1HG  ARG A 262      18.069   6.162  44.690  1.00  0.71           H  
ATOM   4100 2HG  ARG A 262      19.286   7.070  45.618  1.00  0.71           H  
ATOM   4101 1HD  ARG A 262      17.518   8.131  46.920  1.00  0.71           H  
ATOM   4102 2HD  ARG A 262      16.305   7.272  45.949  1.00  0.71           H  
ATOM   4103  HE  ARG A 262      17.831   5.244  46.918  1.00  0.71           H  
ATOM   4104 1HH1 ARG A 262      16.169   7.936  48.470  1.00  0.71           H  
ATOM   4105 2HH1 ARG A 262      15.842   7.042  49.935  1.00  0.71           H  
ATOM   4106 1HH2 ARG A 262      17.416   4.122  48.834  1.00  0.71           H  
ATOM   4107 2HH2 ARG A 262      16.563   4.891  50.152  1.00  0.71           H  
ATOM   4108  N   THR A 263      20.256   6.213  42.377  1.00  0.74           N  
ATOM   4109  CA  THR A 263      20.309   4.983  41.591  1.00  0.74           C  
ATOM   4110  C   THR A 263      19.439   3.911  42.246  1.00  0.74           C  
ATOM   4111  O   THR A 263      19.594   3.602  43.434  1.00  0.74           O  
ATOM   4112  CB  THR A 263      21.760   4.485  41.438  1.00  0.74           C  
ATOM   4113  OG1 THR A 263      22.568   5.505  40.836  1.00  0.74           O  
ATOM   4114  CG2 THR A 263      21.783   3.281  40.533  1.00  0.74           C  
ATOM   4115  H   THR A 263      21.053   6.498  42.930  1.00  0.74           H  
ATOM   4116  HA  THR A 263      19.910   5.181  40.599  1.00  0.74           H  
ATOM   4117  HB  THR A 263      22.166   4.223  42.413  1.00  0.74           H  
ATOM   4118  HG1 THR A 263      22.237   5.700  39.947  1.00  0.74           H  
ATOM   4119 1HG2 THR A 263      22.802   2.922  40.413  1.00  0.74           H  
ATOM   4120 2HG2 THR A 263      21.176   2.509  40.964  1.00  0.74           H  
ATOM   4121 3HG2 THR A 263      21.375   3.552  39.554  1.00  0.74           H  
ATOM   4122  N   ILE A 264      18.538   3.305  41.487  1.00  0.77           N  
ATOM   4123  CA  ILE A 264      17.625   2.349  42.091  1.00  0.77           C  
ATOM   4124  C   ILE A 264      18.197   0.938  42.066  1.00  0.77           C  
ATOM   4125  O   ILE A 264      17.827   0.098  41.247  1.00  0.77           O  
ATOM   4126  CB  ILE A 264      16.268   2.370  41.361  1.00  0.77           C  
ATOM   4127  CG1 ILE A 264      15.730   3.828  41.236  1.00  0.77           C  
ATOM   4128  CG2 ILE A 264      15.270   1.495  42.112  1.00  0.77           C  
ATOM   4129  CD1 ILE A 264      15.546   4.562  42.572  1.00  0.77           C  
ATOM   4130  H   ILE A 264      18.474   3.543  40.501  1.00  0.77           H  
ATOM   4131  HA  ILE A 264      17.458   2.633  43.131  1.00  0.77           H  
ATOM   4132  HB  ILE A 264      16.404   1.984  40.344  1.00  0.77           H  
ATOM   4133 1HG1 ILE A 264      16.431   4.404  40.624  1.00  0.77           H  
ATOM   4134 2HG1 ILE A 264      14.766   3.799  40.723  1.00  0.77           H  
ATOM   4135 1HG2 ILE A 264      14.327   1.494  41.592  1.00  0.77           H  
ATOM   4136 2HG2 ILE A 264      15.656   0.482  42.171  1.00  0.77           H  
ATOM   4137 3HG2 ILE A 264      15.128   1.885  43.122  1.00  0.77           H  
ATOM   4138 1HD1 ILE A 264      15.176   5.564  42.391  1.00  0.77           H  
ATOM   4139 2HD1 ILE A 264      14.828   4.021  43.200  1.00  0.77           H  
ATOM   4140 3HD1 ILE A 264      16.502   4.624  43.090  1.00  0.77           H  
ATOM   4141  N   ARG A 265      19.094   0.697  43.013  1.00  0.81           N  
ATOM   4142  CA  ARG A 265      19.807  -0.574  43.195  1.00  0.81           C  
ATOM   4143  C   ARG A 265      20.516  -1.118  41.948  1.00  0.81           C  
ATOM   4144  O   ARG A 265      20.547  -2.330  41.734  1.00  0.81           O  
ATOM   4145  CB  ARG A 265      18.881  -1.670  43.720  1.00  0.81           C  
ATOM   4146  CG  ARG A 265      18.263  -1.405  45.077  1.00  0.81           C  
ATOM   4147  CD  ARG A 265      17.537  -2.607  45.587  1.00  0.81           C  
ATOM   4148  NE  ARG A 265      18.436  -3.710  45.918  1.00  0.81           N  
ATOM   4149  CZ  ARG A 265      19.122  -3.832  47.076  1.00  0.81           C  
ATOM   4150  NH1 ARG A 265      19.016  -2.913  48.011  1.00  0.81           N  
ATOM   4151  NH2 ARG A 265      19.905  -4.882  47.271  1.00  0.81           N  
ATOM   4152  H   ARG A 265      19.310   1.496  43.611  1.00  0.81           H  
ATOM   4153  HA  ARG A 265      20.570  -0.407  43.956  1.00  0.81           H  
ATOM   4154 1HB  ARG A 265      18.059  -1.825  43.016  1.00  0.81           H  
ATOM   4155 2HB  ARG A 265      19.431  -2.606  43.785  1.00  0.81           H  
ATOM   4156 1HG  ARG A 265      19.036  -1.131  45.791  1.00  0.81           H  
ATOM   4157 2HG  ARG A 265      17.536  -0.590  44.987  1.00  0.81           H  
ATOM   4158 1HD  ARG A 265      16.959  -2.351  46.477  1.00  0.81           H  
ATOM   4159 2HD  ARG A 265      16.868  -2.959  44.808  1.00  0.81           H  
ATOM   4160  HE  ARG A 265      18.546  -4.441  45.229  1.00  0.81           H  
ATOM   4161 1HH1 ARG A 265      18.418  -2.112  47.865  1.00  0.81           H  
ATOM   4162 2HH1 ARG A 265      19.530  -3.009  48.875  1.00  0.81           H  
ATOM   4163 1HH2 ARG A 265      19.988  -5.591  46.556  1.00  0.81           H  
ATOM   4164 2HH2 ARG A 265      20.417  -4.975  48.136  1.00  0.81           H  
ATOM   4165  N   GLY A 266      21.139  -0.248  41.161  1.00  0.84           N  
ATOM   4166  CA  GLY A 266      21.866  -0.704  39.980  1.00  0.84           C  
ATOM   4167  C   GLY A 266      21.577   0.110  38.725  1.00  0.84           C  
ATOM   4168  O   GLY A 266      20.669   0.939  38.687  1.00  0.84           O  
ATOM   4169  H   GLY A 266      21.088   0.733  41.378  1.00  0.84           H  
ATOM   4170 1HA  GLY A 266      22.935  -0.670  40.189  1.00  0.84           H  
ATOM   4171 2HA  GLY A 266      21.620  -1.747  39.787  1.00  0.84           H  
ATOM   4172  N   THR A 267      22.351  -0.179  37.675  1.00  0.86           N  
ATOM   4173  CA  THR A 267      22.247   0.511  36.393  1.00  0.86           C  
ATOM   4174  C   THR A 267      21.740  -0.379  35.248  1.00  0.86           C  
ATOM   4175  O   THR A 267      21.854  -0.007  34.073  1.00  0.86           O  
ATOM   4176  CB  THR A 267      23.596   1.137  36.025  1.00  0.86           C  
ATOM   4177  OG1 THR A 267      24.601   0.115  35.968  1.00  0.86           O  
ATOM   4178  CG2 THR A 267      23.974   2.184  37.066  1.00  0.86           C  
ATOM   4179  H   THR A 267      23.062  -0.889  37.783  1.00  0.86           H  
ATOM   4180  HA  THR A 267      21.532   1.322  36.513  1.00  0.86           H  
ATOM   4181  HB  THR A 267      23.521   1.612  35.048  1.00  0.86           H  
ATOM   4182  HG1 THR A 267      24.348  -0.547  35.316  1.00  0.86           H  
ATOM   4183 1HG2 THR A 267      24.931   2.633  36.801  1.00  0.86           H  
ATOM   4184 2HG2 THR A 267      23.203   2.959  37.096  1.00  0.86           H  
ATOM   4185 3HG2 THR A 267      24.055   1.718  38.046  1.00  0.86           H  
ATOM   4186  N   THR A 268      21.240  -1.567  35.611  1.00  0.86           N  
ATOM   4187  CA  THR A 268      20.608  -2.536  34.702  1.00  0.86           C  
ATOM   4188  C   THR A 268      19.342  -3.054  35.418  1.00  0.86           C  
ATOM   4189  O   THR A 268      19.299  -2.995  36.646  1.00  0.86           O  
ATOM   4190  CB  THR A 268      21.558  -3.716  34.377  1.00  0.86           C  
ATOM   4191  OG1 THR A 268      21.827  -4.456  35.574  1.00  0.86           O  
ATOM   4192  CG2 THR A 268      22.871  -3.212  33.783  1.00  0.86           C  
ATOM   4193  H   THR A 268      21.240  -1.775  36.599  1.00  0.86           H  
ATOM   4194  HA  THR A 268      20.326  -2.028  33.782  1.00  0.86           H  
ATOM   4195  HB  THR A 268      21.097  -4.378  33.660  1.00  0.86           H  
ATOM   4196  HG1 THR A 268      21.017  -4.912  35.852  1.00  0.86           H  
ATOM   4197 1HG2 THR A 268      23.516  -4.059  33.558  1.00  0.86           H  
ATOM   4198 2HG2 THR A 268      22.660  -2.659  32.861  1.00  0.86           H  
ATOM   4199 3HG2 THR A 268      23.374  -2.560  34.487  1.00  0.86           H  
ATOM   4200  N   PRO A 269      18.315  -3.575  34.717  1.00  0.84           N  
ATOM   4201  CA  PRO A 269      17.130  -4.191  35.297  1.00  0.84           C  
ATOM   4202  C   PRO A 269      17.392  -5.551  35.916  1.00  0.84           C  
ATOM   4203  O   PRO A 269      18.297  -6.274  35.492  1.00  0.84           O  
ATOM   4204  CB  PRO A 269      16.212  -4.340  34.094  1.00  0.84           C  
ATOM   4205  CG  PRO A 269      17.131  -4.424  32.915  1.00  0.84           C  
ATOM   4206  CD  PRO A 269      18.276  -3.498  33.257  1.00  0.84           C  
ATOM   4207  HA  PRO A 269      16.690  -3.511  36.038  1.00  0.84           H  
ATOM   4208 1HB  PRO A 269      15.584  -5.220  34.234  1.00  0.84           H  
ATOM   4209 2HB  PRO A 269      15.547  -3.506  34.066  1.00  0.84           H  
ATOM   4210 1HG  PRO A 269      17.459  -5.455  32.764  1.00  0.84           H  
ATOM   4211 2HG  PRO A 269      16.614  -4.119  31.990  1.00  0.84           H  
ATOM   4212 1HD  PRO A 269      19.177  -3.856  32.778  1.00  0.84           H  
ATOM   4213 2HD  PRO A 269      18.016  -2.491  32.941  1.00  0.84           H  
ATOM   4214  N   GLY A 270      16.563  -5.906  36.890  1.00  0.81           N  
ATOM   4215  CA  GLY A 270      16.574  -7.226  37.480  1.00  0.81           C  
ATOM   4216  C   GLY A 270      15.477  -8.079  36.841  1.00  0.81           C  
ATOM   4217  O   GLY A 270      14.751  -7.596  35.964  1.00  0.81           O  
ATOM   4218  H   GLY A 270      15.863  -5.244  37.214  1.00  0.81           H  
ATOM   4219 1HA  GLY A 270      17.555  -7.670  37.311  1.00  0.81           H  
ATOM   4220 2HA  GLY A 270      16.418  -7.137  38.555  1.00  0.81           H  
ATOM   4221  N   PRO A 271      15.279  -9.309  37.340  1.00  0.78           N  
ATOM   4222  CA  PRO A 271      14.313 -10.304  36.900  1.00  0.78           C  
ATOM   4223  C   PRO A 271      12.840  -9.892  36.892  1.00  0.78           C  
ATOM   4224  O   PRO A 271      12.060 -10.455  36.133  1.00  0.78           O  
ATOM   4225  CB  PRO A 271      14.520 -11.427  37.922  1.00  0.78           C  
ATOM   4226  CG  PRO A 271      15.924 -11.253  38.424  1.00  0.78           C  
ATOM   4227  CD  PRO A 271      16.134  -9.770  38.458  1.00  0.78           C  
ATOM   4228  HA  PRO A 271      14.613 -10.651  35.895  1.00  0.78           H  
ATOM   4229 1HB  PRO A 271      13.767 -11.341  38.723  1.00  0.78           H  
ATOM   4230 2HB  PRO A 271      14.362 -12.402  37.441  1.00  0.78           H  
ATOM   4231 1HG  PRO A 271      16.037 -11.723  39.412  1.00  0.78           H  
ATOM   4232 2HG  PRO A 271      16.628 -11.763  37.746  1.00  0.78           H  
ATOM   4233 1HD  PRO A 271      15.789  -9.351  39.418  1.00  0.78           H  
ATOM   4234 2HD  PRO A 271      17.194  -9.582  38.277  1.00  0.78           H  
ATOM   4235  N   ILE A 272      12.431  -8.907  37.700  1.00  0.76           N  
ATOM   4236  CA  ILE A 272      11.004  -8.574  37.695  1.00  0.76           C  
ATOM   4237  C   ILE A 272      10.646  -7.747  36.478  1.00  0.76           C  
ATOM   4238  O   ILE A 272       9.798  -8.158  35.678  1.00  0.76           O  
ATOM   4239  CB  ILE A 272      10.601  -7.835  38.983  1.00  0.76           C  
ATOM   4240  CG1 ILE A 272      10.850  -8.739  40.185  1.00  0.76           C  
ATOM   4241  CG2 ILE A 272       9.141  -7.424  38.931  1.00  0.76           C  
ATOM   4242  CD1 ILE A 272      10.051 -10.020  40.130  1.00  0.76           C  
ATOM   4243  H   ILE A 272      13.069  -8.419  38.310  1.00  0.76           H  
ATOM   4244  HA  ILE A 272      10.433  -9.499  37.649  1.00  0.76           H  
ATOM   4245  HB  ILE A 272      11.223  -6.943  39.101  1.00  0.76           H  
ATOM   4246 1HG1 ILE A 272      11.910  -8.989  40.227  1.00  0.76           H  
ATOM   4247 2HG1 ILE A 272      10.581  -8.209  41.095  1.00  0.76           H  
ATOM   4248 1HG2 ILE A 272       8.869  -6.913  39.845  1.00  0.76           H  
ATOM   4249 2HG2 ILE A 272       8.976  -6.766  38.083  1.00  0.76           H  
ATOM   4250 3HG2 ILE A 272       8.543  -8.298  38.835  1.00  0.76           H  
ATOM   4251 1HD1 ILE A 272      10.266 -10.625  41.010  1.00  0.76           H  
ATOM   4252 2HD1 ILE A 272       8.989  -9.780  40.107  1.00  0.76           H  
ATOM   4253 3HD1 ILE A 272      10.316 -10.579  39.232  1.00  0.76           H  
ATOM   4254  N   THR A 273      11.341  -6.635  36.250  1.00  0.74           N  
ATOM   4255  CA  THR A 273      11.045  -5.884  35.049  1.00  0.74           C  
ATOM   4256  C   THR A 273      11.376  -6.715  33.819  1.00  0.74           C  
ATOM   4257  O   THR A 273      10.639  -6.674  32.838  1.00  0.74           O  
ATOM   4258  CB  THR A 273      11.755  -4.538  34.992  1.00  0.74           C  
ATOM   4259  OG1 THR A 273      11.358  -3.762  36.096  1.00  0.74           O  
ATOM   4260  CG2 THR A 273      11.348  -3.795  33.695  1.00  0.74           C  
ATOM   4261  H   THR A 273      12.043  -6.268  36.909  1.00  0.74           H  
ATOM   4262  HA  THR A 273       9.971  -5.679  35.034  1.00  0.74           H  
ATOM   4263  HB  THR A 273      12.839  -4.685  35.021  1.00  0.74           H  
ATOM   4264  HG1 THR A 273      11.702  -4.184  36.900  1.00  0.74           H  
ATOM   4265 1HG2 THR A 273      11.831  -2.830  33.654  1.00  0.74           H  
ATOM   4266 2HG2 THR A 273      11.643  -4.386  32.828  1.00  0.74           H  
ATOM   4267 3HG2 THR A 273      10.266  -3.652  33.681  1.00  0.74           H  
ATOM   4268  N   GLN A 274      12.497  -7.459  33.839  1.00  0.73           N  
ATOM   4269  CA  GLN A 274      12.844  -8.235  32.654  1.00  0.73           C  
ATOM   4270  C   GLN A 274      11.773  -9.275  32.327  1.00  0.73           C  
ATOM   4271  O   GLN A 274      11.388  -9.415  31.165  1.00  0.73           O  
ATOM   4272  CB  GLN A 274      14.181  -8.960  32.857  1.00  0.73           C  
ATOM   4273  CG  GLN A 274      15.412  -8.072  32.877  1.00  0.73           C  
ATOM   4274  CD  GLN A 274      16.672  -8.845  33.253  1.00  0.73           C  
ATOM   4275  OE1 GLN A 274      16.601  -9.876  33.933  1.00  0.73           O  
ATOM   4276  NE2 GLN A 274      17.825  -8.365  32.804  1.00  0.73           N  
ATOM   4277  H   GLN A 274      13.108  -7.488  34.658  1.00  0.73           H  
ATOM   4278  HA  GLN A 274      12.930  -7.555  31.808  1.00  0.73           H  
ATOM   4279 1HB  GLN A 274      14.150  -9.489  33.806  1.00  0.73           H  
ATOM   4280 2HB  GLN A 274      14.311  -9.705  32.073  1.00  0.73           H  
ATOM   4281 1HG  GLN A 274      15.557  -7.632  31.893  1.00  0.73           H  
ATOM   4282 2HG  GLN A 274      15.262  -7.303  33.605  1.00  0.73           H  
ATOM   4283 1HE2 GLN A 274      18.681  -8.832  33.024  1.00  0.73           H  
ATOM   4284 2HE2 GLN A 274      17.839  -7.530  32.255  1.00  0.73           H  
ATOM   4285  N   ALA A 275      11.233  -9.967  33.345  1.00  0.72           N  
ATOM   4286  CA  ALA A 275      10.183 -10.950  33.103  1.00  0.72           C  
ATOM   4287  C   ALA A 275       8.943 -10.289  32.525  1.00  0.72           C  
ATOM   4288  O   ALA A 275       8.318 -10.811  31.594  1.00  0.72           O  
ATOM   4289  CB  ALA A 275       9.828 -11.652  34.401  1.00  0.72           C  
ATOM   4290  H   ALA A 275      11.563  -9.850  34.302  1.00  0.72           H  
ATOM   4291  HA  ALA A 275      10.551 -11.676  32.384  1.00  0.72           H  
ATOM   4292 1HB  ALA A 275       9.060 -12.391  34.215  1.00  0.72           H  
ATOM   4293 2HB  ALA A 275      10.712 -12.140  34.802  1.00  0.72           H  
ATOM   4294 3HB  ALA A 275       9.462 -10.914  35.120  1.00  0.72           H  
ATOM   4295  N   ILE A 276       8.612  -9.110  33.046  1.00  0.72           N  
ATOM   4296  CA  ILE A 276       7.459  -8.365  32.583  1.00  0.72           C  
ATOM   4297  C   ILE A 276       7.637  -7.861  31.160  1.00  0.72           C  
ATOM   4298  O   ILE A 276       6.714  -7.972  30.353  1.00  0.72           O  
ATOM   4299  CB  ILE A 276       7.109  -7.232  33.557  1.00  0.72           C  
ATOM   4300  CG1 ILE A 276       6.591  -7.863  34.886  1.00  0.72           C  
ATOM   4301  CG2 ILE A 276       6.107  -6.289  32.947  1.00  0.72           C  
ATOM   4302  CD1 ILE A 276       6.443  -6.902  36.027  1.00  0.72           C  
ATOM   4303  H   ILE A 276       9.164  -8.728  33.818  1.00  0.72           H  
ATOM   4304  HA  ILE A 276       6.607  -9.033  32.575  1.00  0.72           H  
ATOM   4305  HB  ILE A 276       8.020  -6.680  33.794  1.00  0.72           H  
ATOM   4306 1HG1 ILE A 276       5.622  -8.325  34.701  1.00  0.72           H  
ATOM   4307 2HG1 ILE A 276       7.296  -8.640  35.187  1.00  0.72           H  
ATOM   4308 1HG2 ILE A 276       5.901  -5.496  33.656  1.00  0.72           H  
ATOM   4309 2HG2 ILE A 276       6.518  -5.861  32.033  1.00  0.72           H  
ATOM   4310 3HG2 ILE A 276       5.187  -6.828  32.715  1.00  0.72           H  
ATOM   4311 1HD1 ILE A 276       6.087  -7.432  36.909  1.00  0.72           H  
ATOM   4312 2HD1 ILE A 276       7.408  -6.442  36.241  1.00  0.72           H  
ATOM   4313 3HD1 ILE A 276       5.725  -6.144  35.749  1.00  0.72           H  
ATOM   4314  N   ASP A 277       8.807  -7.315  30.826  1.00  0.73           N  
ATOM   4315  CA  ASP A 277       8.980  -6.805  29.478  1.00  0.73           C  
ATOM   4316  C   ASP A 277       9.019  -7.957  28.487  1.00  0.73           C  
ATOM   4317  O   ASP A 277       8.358  -7.894  27.452  1.00  0.73           O  
ATOM   4318  CB  ASP A 277      10.253  -5.949  29.329  1.00  0.73           C  
ATOM   4319  CG  ASP A 277      10.268  -5.151  27.948  1.00  0.73           C  
ATOM   4320  OD1 ASP A 277       9.356  -4.352  27.724  1.00  0.73           O  
ATOM   4321  OD2 ASP A 277      11.179  -5.334  27.156  1.00  0.73           O  
ATOM   4322  H   ASP A 277       9.552  -7.234  31.511  1.00  0.73           H  
ATOM   4323  HA  ASP A 277       8.125  -6.176  29.237  1.00  0.73           H  
ATOM   4324 1HB  ASP A 277      10.339  -5.246  30.160  1.00  0.73           H  
ATOM   4325 2HB  ASP A 277      11.128  -6.601  29.371  1.00  0.73           H  
ATOM   4326  N   ASN A 278       9.738  -9.040  28.797  1.00  0.75           N  
ATOM   4327  CA  ASN A 278       9.806 -10.131  27.836  1.00  0.75           C  
ATOM   4328  C   ASN A 278       8.422 -10.701  27.583  1.00  0.75           C  
ATOM   4329  O   ASN A 278       8.036 -10.946  26.433  1.00  0.75           O  
ATOM   4330  CB  ASN A 278      10.710 -11.234  28.348  1.00  0.75           C  
ATOM   4331  CG  ASN A 278      12.175 -10.895  28.298  1.00  0.75           C  
ATOM   4332  OD1 ASN A 278      12.611  -9.996  27.570  1.00  0.75           O  
ATOM   4333  ND2 ASN A 278      12.956 -11.608  29.070  1.00  0.75           N  
ATOM   4334  H   ASN A 278      10.260  -9.097  29.672  1.00  0.75           H  
ATOM   4335  HA  ASN A 278      10.190  -9.746  26.891  1.00  0.75           H  
ATOM   4336 1HB  ASN A 278      10.443 -11.452  29.387  1.00  0.75           H  
ATOM   4337 2HB  ASN A 278      10.536 -12.141  27.772  1.00  0.75           H  
ATOM   4338 1HD2 ASN A 278      13.939 -11.432  29.085  1.00  0.75           H  
ATOM   4339 2HD2 ASN A 278      12.565 -12.323  29.647  1.00  0.75           H  
ATOM   4340  N   ALA A 279       7.661 -10.897  28.657  1.00  0.77           N  
ATOM   4341  CA  ALA A 279       6.322 -11.417  28.535  1.00  0.77           C  
ATOM   4342  C   ALA A 279       5.419 -10.449  27.767  1.00  0.77           C  
ATOM   4343  O   ALA A 279       4.576 -10.885  26.981  1.00  0.77           O  
ATOM   4344  CB  ALA A 279       5.795 -11.724  29.896  1.00  0.77           C  
ATOM   4345  H   ALA A 279       8.015 -10.694  29.594  1.00  0.77           H  
ATOM   4346  HA  ALA A 279       6.375 -12.345  27.970  1.00  0.77           H  
ATOM   4347 1HB  ALA A 279       4.820 -12.170  29.799  1.00  0.77           H  
ATOM   4348 2HB  ALA A 279       6.467 -12.423  30.379  1.00  0.77           H  
ATOM   4349 3HB  ALA A 279       5.750 -10.801  30.476  1.00  0.77           H  
ATOM   4350  N   TYR A 280       5.605  -9.139  27.978  1.00  0.81           N  
ATOM   4351  CA  TYR A 280       4.842  -8.126  27.262  1.00  0.81           C  
ATOM   4352  C   TYR A 280       5.067  -8.297  25.770  1.00  0.81           C  
ATOM   4353  O   TYR A 280       4.104  -8.374  25.002  1.00  0.81           O  
ATOM   4354  CB  TYR A 280       5.233  -6.713  27.720  1.00  0.81           C  
ATOM   4355  CG  TYR A 280       4.518  -5.635  27.012  1.00  0.81           C  
ATOM   4356  CD1 TYR A 280       3.243  -5.280  27.416  1.00  0.81           C  
ATOM   4357  CD2 TYR A 280       5.121  -5.006  25.934  1.00  0.81           C  
ATOM   4358  CE1 TYR A 280       2.568  -4.291  26.745  1.00  0.81           C  
ATOM   4359  CE2 TYR A 280       4.443  -4.024  25.263  1.00  0.81           C  
ATOM   4360  CZ  TYR A 280       3.169  -3.670  25.669  1.00  0.81           C  
ATOM   4361  OH  TYR A 280       2.492  -2.706  24.993  1.00  0.81           O  
ATOM   4362  H   TYR A 280       6.285  -8.822  28.668  1.00  0.81           H  
ATOM   4363  HA  TYR A 280       3.782  -8.283  27.438  1.00  0.81           H  
ATOM   4364 1HB  TYR A 280       5.052  -6.605  28.789  1.00  0.81           H  
ATOM   4365 2HB  TYR A 280       6.292  -6.561  27.560  1.00  0.81           H  
ATOM   4366  HD1 TYR A 280       2.782  -5.785  28.265  1.00  0.81           H  
ATOM   4367  HD2 TYR A 280       6.127  -5.299  25.619  1.00  0.81           H  
ATOM   4368  HE1 TYR A 280       1.565  -4.001  27.053  1.00  0.81           H  
ATOM   4369  HE2 TYR A 280       4.907  -3.527  24.408  1.00  0.81           H  
ATOM   4370  HH  TYR A 280       1.640  -2.564  25.417  1.00  0.81           H  
ATOM   4371  N   TRP A 281       6.339  -8.391  25.358  1.00  0.86           N  
ATOM   4372  CA  TRP A 281       6.650  -8.572  23.943  1.00  0.86           C  
ATOM   4373  C   TRP A 281       5.985  -9.845  23.437  1.00  0.86           C  
ATOM   4374  O   TRP A 281       5.436  -9.871  22.338  1.00  0.86           O  
ATOM   4375  CB  TRP A 281       8.167  -8.691  23.721  1.00  0.86           C  
ATOM   4376  CG  TRP A 281       8.959  -7.398  23.705  1.00  0.86           C  
ATOM   4377  CD1 TRP A 281       9.610  -6.867  24.757  1.00  0.86           C  
ATOM   4378  CD2 TRP A 281       9.267  -6.536  22.574  1.00  0.86           C  
ATOM   4379  NE1 TRP A 281      10.252  -5.726  24.410  1.00  0.86           N  
ATOM   4380  CE2 TRP A 281      10.064  -5.496  23.069  1.00  0.86           C  
ATOM   4381  CE3 TRP A 281       8.948  -6.567  21.211  1.00  0.86           C  
ATOM   4382  CZ2 TRP A 281      10.537  -4.478  22.254  1.00  0.86           C  
ATOM   4383  CZ3 TRP A 281       9.432  -5.549  20.389  1.00  0.86           C  
ATOM   4384  CH2 TRP A 281      10.200  -4.534  20.901  1.00  0.86           C  
ATOM   4385  H   TRP A 281       7.092  -8.324  26.047  1.00  0.86           H  
ATOM   4386  HA  TRP A 281       6.266  -7.720  23.386  1.00  0.86           H  
ATOM   4387 1HB  TRP A 281       8.585  -9.318  24.509  1.00  0.86           H  
ATOM   4388 2HB  TRP A 281       8.346  -9.206  22.779  1.00  0.86           H  
ATOM   4389  HD1 TRP A 281       9.631  -7.272  25.735  1.00  0.86           H  
ATOM   4390  HE1 TRP A 281      10.792  -5.192  25.121  1.00  0.86           H  
ATOM   4391  HE3 TRP A 281       8.335  -7.369  20.801  1.00  0.86           H  
ATOM   4392  HZ2 TRP A 281      11.155  -3.667  22.637  1.00  0.86           H  
ATOM   4393  HZ3 TRP A 281       9.177  -5.575  19.328  1.00  0.86           H  
ATOM   4394  HH2 TRP A 281      10.555  -3.761  20.234  1.00  0.86           H  
ATOM   4395  N   ALA A 282       6.004 -10.913  24.234  1.00  0.93           N  
ATOM   4396  CA  ALA A 282       5.355 -12.133  23.788  1.00  0.93           C  
ATOM   4397  C   ALA A 282       3.851 -11.908  23.563  1.00  0.93           C  
ATOM   4398  O   ALA A 282       3.301 -12.326  22.540  1.00  0.93           O  
ATOM   4399  CB  ALA A 282       5.581 -13.238  24.805  1.00  0.93           C  
ATOM   4400  H   ALA A 282       6.489 -10.881  25.132  1.00  0.93           H  
ATOM   4401  HA  ALA A 282       5.799 -12.424  22.836  1.00  0.93           H  
ATOM   4402 1HB  ALA A 282       5.117 -14.157  24.451  1.00  0.93           H  
ATOM   4403 2HB  ALA A 282       6.651 -13.394  24.936  1.00  0.93           H  
ATOM   4404 3HB  ALA A 282       5.141 -12.957  25.751  1.00  0.93           H  
ATOM   4405  N   MET A 283       3.181 -11.164  24.458  1.00  1.02           N  
ATOM   4406  CA  MET A 283       1.743 -10.934  24.279  1.00  1.02           C  
ATOM   4407  C   MET A 283       1.479 -10.158  23.002  1.00  1.02           C  
ATOM   4408  O   MET A 283       0.529 -10.441  22.271  1.00  1.02           O  
ATOM   4409  CB  MET A 283       1.129 -10.137  25.422  1.00  1.02           C  
ATOM   4410  CG  MET A 283       1.042 -10.797  26.742  1.00  1.02           C  
ATOM   4411  SD  MET A 283       0.326  -9.671  27.954  1.00  1.02           S  
ATOM   4412  CE  MET A 283      -1.386  -9.665  27.517  1.00  1.02           C  
ATOM   4413  H   MET A 283       3.665 -10.812  25.286  1.00  1.02           H  
ATOM   4414  HA  MET A 283       1.244 -11.898  24.204  1.00  1.02           H  
ATOM   4415 1HB  MET A 283       1.684  -9.207  25.550  1.00  1.02           H  
ATOM   4416 2HB  MET A 283       0.121  -9.880  25.163  1.00  1.02           H  
ATOM   4417 1HG  MET A 283       0.418 -11.687  26.677  1.00  1.02           H  
ATOM   4418 2HG  MET A 283       2.036 -11.090  27.072  1.00  1.02           H  
ATOM   4419 1HE  MET A 283      -1.939  -9.009  28.190  1.00  1.02           H  
ATOM   4420 2HE  MET A 283      -1.511  -9.332  26.491  1.00  1.02           H  
ATOM   4421 3HE  MET A 283      -1.767 -10.661  27.628  1.00  1.02           H  
ATOM   4422  N   ARG A 284       2.374  -9.223  22.697  1.00  1.11           N  
ATOM   4423  CA  ARG A 284       2.259  -8.367  21.527  1.00  1.11           C  
ATOM   4424  C   ARG A 284       2.315  -9.151  20.209  1.00  1.11           C  
ATOM   4425  O   ARG A 284       1.884  -8.648  19.171  1.00  1.11           O  
ATOM   4426  CB  ARG A 284       3.369  -7.315  21.537  1.00  1.11           C  
ATOM   4427  CG  ARG A 284       3.266  -6.261  22.680  1.00  1.11           C  
ATOM   4428  CD  ARG A 284       2.172  -5.425  22.433  1.00  1.11           C  
ATOM   4429  NE  ARG A 284       2.325  -4.696  21.223  1.00  1.11           N  
ATOM   4430  CZ  ARG A 284       2.804  -3.453  21.076  1.00  1.11           C  
ATOM   4431  NH1 ARG A 284       3.108  -2.654  22.112  1.00  1.11           N  
ATOM   4432  NH2 ARG A 284       2.937  -3.047  19.857  1.00  1.11           N  
ATOM   4433  H   ARG A 284       3.145  -9.060  23.349  1.00  1.11           H  
ATOM   4434  HA  ARG A 284       1.307  -7.852  21.575  1.00  1.11           H  
ATOM   4435 1HB  ARG A 284       4.333  -7.796  21.613  1.00  1.11           H  
ATOM   4436 2HB  ARG A 284       3.348  -6.776  20.594  1.00  1.11           H  
ATOM   4437 1HG  ARG A 284       3.066  -6.757  23.614  1.00  1.11           H  
ATOM   4438 2HG  ARG A 284       4.158  -5.674  22.767  1.00  1.11           H  
ATOM   4439 1HD  ARG A 284       1.375  -6.081  22.317  1.00  1.11           H  
ATOM   4440 2HD  ARG A 284       1.989  -4.737  23.250  1.00  1.11           H  
ATOM   4441  HE  ARG A 284       2.122  -5.202  20.370  1.00  1.11           H  
ATOM   4442 1HH1 ARG A 284       2.958  -2.956  23.066  1.00  1.11           H  
ATOM   4443 2HH1 ARG A 284       3.443  -1.677  21.987  1.00  1.11           H  
ATOM   4444 1HH2 ARG A 284       2.666  -3.668  19.104  1.00  1.11           H  
ATOM   4445 2HH2 ARG A 284       3.292  -2.124  19.670  1.00  1.11           H  
ATOM   4446  N   GLU A 285       2.864 -10.372  20.240  1.00  1.17           N  
ATOM   4447  CA  GLU A 285       2.986 -11.214  19.056  1.00  1.17           C  
ATOM   4448  C   GLU A 285       2.036 -12.415  19.108  1.00  1.17           C  
ATOM   4449  O   GLU A 285       2.150 -13.333  18.293  1.00  1.17           O  
ATOM   4450  CB  GLU A 285       4.428 -11.717  18.896  1.00  1.17           C  
ATOM   4451  CG  GLU A 285       5.475 -10.617  18.697  1.00  1.17           C  
ATOM   4452  CD  GLU A 285       6.879 -11.156  18.442  1.00  1.17           C  
ATOM   4453  OE1 GLU A 285       7.053 -12.348  18.382  1.00  1.17           O  
ATOM   4454  OE2 GLU A 285       7.781 -10.356  18.295  1.00  1.17           O  
ATOM   4455  H   GLU A 285       3.186 -10.763  21.126  1.00  1.17           H  
ATOM   4456  HA  GLU A 285       2.727 -10.618  18.182  1.00  1.17           H  
ATOM   4457 1HB  GLU A 285       4.708 -12.280  19.790  1.00  1.17           H  
ATOM   4458 2HB  GLU A 285       4.484 -12.397  18.048  1.00  1.17           H  
ATOM   4459 1HG  GLU A 285       5.176  -9.992  17.854  1.00  1.17           H  
ATOM   4460 2HG  GLU A 285       5.492  -9.990  19.590  1.00  1.17           H  
ATOM   4461  N   THR A 286       1.122 -12.420  20.079  1.00  1.20           N  
ATOM   4462  CA  THR A 286       0.206 -13.530  20.304  1.00  1.20           C  
ATOM   4463  C   THR A 286      -1.216 -13.254  19.797  1.00  1.20           C  
ATOM   4464  O   THR A 286      -1.807 -12.204  20.084  1.00  1.20           O  
ATOM   4465  CB  THR A 286       0.214 -13.900  21.807  1.00  1.20           C  
ATOM   4466  OG1 THR A 286       1.531 -14.351  22.193  1.00  1.20           O  
ATOM   4467  CG2 THR A 286      -0.784 -14.950  22.143  1.00  1.20           C  
ATOM   4468  H   THR A 286       1.062 -11.625  20.715  1.00  1.20           H  
ATOM   4469  HA  THR A 286       0.586 -14.393  19.757  1.00  1.20           H  
ATOM   4470  HB  THR A 286      -0.014 -13.013  22.371  1.00  1.20           H  
ATOM   4471  HG1 THR A 286       2.187 -13.624  22.097  1.00  1.20           H  
ATOM   4472 1HG2 THR A 286      -0.740 -15.147  23.207  1.00  1.20           H  
ATOM   4473 2HG2 THR A 286      -1.737 -14.592  21.893  1.00  1.20           H  
ATOM   4474 3HG2 THR A 286      -0.570 -15.863  21.590  1.00  1.20           H  
ATOM   4475  N   ASP A 287      -1.780 -14.246  19.086  1.00  1.17           N  
ATOM   4476  CA  ASP A 287      -3.117 -14.193  18.463  1.00  1.17           C  
ATOM   4477  C   ASP A 287      -4.242 -13.882  19.452  1.00  1.17           C  
ATOM   4478  O   ASP A 287      -5.267 -13.311  19.096  1.00  1.17           O  
ATOM   4479  CB  ASP A 287      -3.447 -15.543  17.817  1.00  1.17           C  
ATOM   4480  CG  ASP A 287      -2.652 -15.882  16.547  1.00  1.17           C  
ATOM   4481  OD1 ASP A 287      -2.026 -15.018  15.990  1.00  1.17           O  
ATOM   4482  OD2 ASP A 287      -2.682 -17.025  16.158  1.00  1.17           O  
ATOM   4483  H   ASP A 287      -1.220 -15.076  18.929  1.00  1.17           H  
ATOM   4484  HA  ASP A 287      -3.109 -13.411  17.699  1.00  1.17           H  
ATOM   4485 1HB  ASP A 287      -3.284 -16.337  18.546  1.00  1.17           H  
ATOM   4486 2HB  ASP A 287      -4.509 -15.560  17.564  1.00  1.17           H  
ATOM   4487  N   ARG A 288      -4.047 -14.288  20.697  1.00  1.11           N  
ATOM   4488  CA  ARG A 288      -5.012 -14.068  21.766  1.00  1.11           C  
ATOM   4489  C   ARG A 288      -5.234 -12.585  22.051  1.00  1.11           C  
ATOM   4490  O   ARG A 288      -6.270 -12.208  22.604  1.00  1.11           O  
ATOM   4491  CB  ARG A 288      -4.554 -14.721  23.063  1.00  1.11           C  
ATOM   4492  CG  ARG A 288      -4.589 -16.237  23.073  1.00  1.11           C  
ATOM   4493  CD  ARG A 288      -4.415 -16.803  24.452  1.00  1.11           C  
ATOM   4494  NE  ARG A 288      -3.093 -16.537  25.029  1.00  1.11           N  
ATOM   4495  CZ  ARG A 288      -2.007 -17.321  24.844  1.00  1.11           C  
ATOM   4496  NH1 ARG A 288      -2.094 -18.392  24.087  1.00  1.11           N  
ATOM   4497  NH2 ARG A 288      -0.854 -17.022  25.422  1.00  1.11           N  
ATOM   4498  H   ARG A 288      -3.189 -14.762  20.907  1.00  1.11           H  
ATOM   4499  HA  ARG A 288      -5.961 -14.509  21.466  1.00  1.11           H  
ATOM   4500 1HB  ARG A 288      -3.548 -14.410  23.295  1.00  1.11           H  
ATOM   4501 2HB  ARG A 288      -5.187 -14.372  23.880  1.00  1.11           H  
ATOM   4502 1HG  ARG A 288      -5.550 -16.575  22.682  1.00  1.11           H  
ATOM   4503 2HG  ARG A 288      -3.787 -16.618  22.440  1.00  1.11           H  
ATOM   4504 1HD  ARG A 288      -5.164 -16.364  25.112  1.00  1.11           H  
ATOM   4505 2HD  ARG A 288      -4.558 -17.882  24.416  1.00  1.11           H  
ATOM   4506  HE  ARG A 288      -2.994 -15.719  25.622  1.00  1.11           H  
ATOM   4507 1HH1 ARG A 288      -2.971 -18.628  23.644  1.00  1.11           H  
ATOM   4508 2HH1 ARG A 288      -1.284 -18.980  23.949  1.00  1.11           H  
ATOM   4509 1HH2 ARG A 288      -0.772 -16.209  26.015  1.00  1.11           H  
ATOM   4510 2HH2 ARG A 288      -0.049 -17.615  25.275  1.00  1.11           H  
ATOM   4511  N   TYR A 289      -4.233 -11.754  21.755  1.00  1.04           N  
ATOM   4512  CA  TYR A 289      -4.309 -10.345  22.089  1.00  1.04           C  
ATOM   4513  C   TYR A 289      -4.218  -9.402  20.893  1.00  1.04           C  
ATOM   4514  O   TYR A 289      -4.764  -8.297  20.939  1.00  1.04           O  
ATOM   4515  CB  TYR A 289      -3.201 -10.021  23.056  1.00  1.04           C  
ATOM   4516  CG  TYR A 289      -3.221 -10.902  24.251  1.00  1.04           C  
ATOM   4517  CD1 TYR A 289      -2.260 -11.884  24.390  1.00  1.04           C  
ATOM   4518  CD2 TYR A 289      -4.204 -10.755  25.196  1.00  1.04           C  
ATOM   4519  CE1 TYR A 289      -2.279 -12.719  25.486  1.00  1.04           C  
ATOM   4520  CE2 TYR A 289      -4.230 -11.579  26.294  1.00  1.04           C  
ATOM   4521  CZ  TYR A 289      -3.280 -12.559  26.448  1.00  1.04           C  
ATOM   4522  OH  TYR A 289      -3.311 -13.360  27.569  1.00  1.04           O  
ATOM   4523  H   TYR A 289      -3.408 -12.092  21.264  1.00  1.04           H  
ATOM   4524  HA  TYR A 289      -5.268 -10.159  22.574  1.00  1.04           H  
ATOM   4525 1HB  TYR A 289      -2.229 -10.122  22.558  1.00  1.04           H  
ATOM   4526 2HB  TYR A 289      -3.320  -9.001  23.385  1.00  1.04           H  
ATOM   4527  HD1 TYR A 289      -1.491 -11.985  23.634  1.00  1.04           H  
ATOM   4528  HD2 TYR A 289      -4.960  -9.985  25.078  1.00  1.04           H  
ATOM   4529  HE1 TYR A 289      -1.516 -13.489  25.600  1.00  1.04           H  
ATOM   4530  HE2 TYR A 289      -5.006 -11.455  27.053  1.00  1.04           H  
ATOM   4531  HH  TYR A 289      -3.693 -12.846  28.330  1.00  1.04           H  
ATOM   4532  N   ALA A 290      -3.494  -9.798  19.844  1.00  1.00           N  
ATOM   4533  CA  ALA A 290      -3.266  -8.885  18.724  1.00  1.00           C  
ATOM   4534  C   ALA A 290      -4.021  -9.295  17.454  1.00  1.00           C  
ATOM   4535  O   ALA A 290      -4.179 -10.477  17.168  1.00  1.00           O  
ATOM   4536  CB  ALA A 290      -1.773  -8.797  18.463  1.00  1.00           C  
ATOM   4537  H   ALA A 290      -3.058 -10.718  19.839  1.00  1.00           H  
ATOM   4538  HA  ALA A 290      -3.641  -7.916  19.015  1.00  1.00           H  
ATOM   4539 1HB  ALA A 290      -1.597  -8.078  17.677  1.00  1.00           H  
ATOM   4540 2HB  ALA A 290      -1.257  -8.468  19.365  1.00  1.00           H  
ATOM   4541 3HB  ALA A 290      -1.389  -9.775  18.169  1.00  1.00           H  
ATOM   4542  N   THR A 291      -4.450  -8.302  16.672  1.00  1.05           N  
ATOM   4543  CA  THR A 291      -5.157  -8.544  15.416  1.00  1.05           C  
ATOM   4544  C   THR A 291      -4.268  -8.414  14.168  1.00  1.05           C  
ATOM   4545  O   THR A 291      -3.701  -7.349  13.939  1.00  1.05           O  
ATOM   4546  CB  THR A 291      -6.326  -7.554  15.265  1.00  1.05           C  
ATOM   4547  OG1 THR A 291      -7.266  -7.758  16.325  1.00  1.05           O  
ATOM   4548  CG2 THR A 291      -7.012  -7.723  13.925  1.00  1.05           C  
ATOM   4549  H   THR A 291      -4.291  -7.348  16.980  1.00  1.05           H  
ATOM   4550  HA  THR A 291      -5.602  -9.527  15.481  1.00  1.05           H  
ATOM   4551  HB  THR A 291      -5.941  -6.534  15.336  1.00  1.05           H  
ATOM   4552  HG1 THR A 291      -7.548  -8.677  16.327  1.00  1.05           H  
ATOM   4553 1HG2 THR A 291      -7.828  -7.008  13.842  1.00  1.05           H  
ATOM   4554 2HG2 THR A 291      -6.297  -7.545  13.127  1.00  1.05           H  
ATOM   4555 3HG2 THR A 291      -7.404  -8.733  13.841  1.00  1.05           H  
ATOM   4556  N   PRO A 292      -4.094  -9.476  13.361  1.00  1.20           N  
ATOM   4557  CA  PRO A 292      -3.328  -9.477  12.126  1.00  1.20           C  
ATOM   4558  C   PRO A 292      -3.846  -8.452  11.150  1.00  1.20           C  
ATOM   4559  O   PRO A 292      -5.058  -8.246  11.045  1.00  1.20           O  
ATOM   4560  CB  PRO A 292      -3.529 -10.895  11.595  1.00  1.20           C  
ATOM   4561  CG  PRO A 292      -3.833 -11.721  12.817  1.00  1.20           C  
ATOM   4562  CD  PRO A 292      -4.622 -10.810  13.726  1.00  1.20           C  
ATOM   4563  HA  PRO A 292      -2.271  -9.280  12.348  1.00  1.20           H  
ATOM   4564 1HB  PRO A 292      -4.341 -10.901  10.852  1.00  1.20           H  
ATOM   4565 2HB  PRO A 292      -2.619 -11.226  11.076  1.00  1.20           H  
ATOM   4566 1HG  PRO A 292      -4.378 -12.636  12.543  1.00  1.20           H  
ATOM   4567 2HG  PRO A 292      -2.886 -12.046  13.283  1.00  1.20           H  
ATOM   4568 1HD  PRO A 292      -5.701 -10.883  13.531  1.00  1.20           H  
ATOM   4569 2HD  PRO A 292      -4.347 -11.087  14.753  1.00  1.20           H  
ATOM   4570  N   LEU A 293      -2.937  -7.850  10.412  1.00  1.52           N  
ATOM   4571  CA  LEU A 293      -3.275  -6.855   9.416  1.00  1.52           C  
ATOM   4572  C   LEU A 293      -3.202  -7.446   8.016  1.00  1.52           C  
ATOM   4573  O   LEU A 293      -2.443  -8.385   7.773  1.00  1.52           O  
ATOM   4574  CB  LEU A 293      -2.305  -5.696   9.570  1.00  1.52           C  
ATOM   4575  CG  LEU A 293      -2.299  -5.147  10.974  1.00  1.52           C  
ATOM   4576  CD1 LEU A 293      -1.297  -4.063  11.079  1.00  1.52           C  
ATOM   4577  CD2 LEU A 293      -3.646  -4.699  11.301  1.00  1.52           C  
ATOM   4578  H   LEU A 293      -1.955  -8.045  10.592  1.00  1.52           H  
ATOM   4579  HA  LEU A 293      -4.290  -6.510   9.598  1.00  1.52           H  
ATOM   4580 1HB  LEU A 293      -1.299  -6.045   9.339  1.00  1.52           H  
ATOM   4581 2HB  LEU A 293      -2.576  -4.898   8.879  1.00  1.52           H  
ATOM   4582  HG  LEU A 293      -2.026  -5.927  11.668  1.00  1.52           H  
ATOM   4583 1HD1 LEU A 293      -1.278  -3.663  12.081  1.00  1.52           H  
ATOM   4584 2HD1 LEU A 293      -0.309  -4.444  10.829  1.00  1.52           H  
ATOM   4585 3HD1 LEU A 293      -1.579  -3.293  10.382  1.00  1.52           H  
ATOM   4586 1HD2 LEU A 293      -3.671  -4.341  12.289  1.00  1.52           H  
ATOM   4587 2HD2 LEU A 293      -3.927  -3.910  10.618  1.00  1.52           H  
ATOM   4588 3HD2 LEU A 293      -4.340  -5.533  11.214  1.00  1.52           H  
ATOM   4589  N   SER A 294      -3.977  -6.884   7.089  1.00  2.04           N  
ATOM   4590  CA  SER A 294      -3.965  -7.324   5.693  1.00  2.04           C  
ATOM   4591  C   SER A 294      -4.255  -8.809   5.546  1.00  2.04           C  
ATOM   4592  O   SER A 294      -5.241  -9.337   6.063  1.00  2.04           O  
ATOM   4593  CB  SER A 294      -2.617  -7.012   5.027  1.00  2.04           C  
ATOM   4594  OG  SER A 294      -2.640  -7.283   3.610  1.00  2.04           O  
ATOM   4595  H   SER A 294      -4.589  -6.130   7.360  1.00  2.04           H  
ATOM   4596  HA  SER A 294      -4.745  -6.778   5.160  1.00  2.04           H  
ATOM   4597 1HB  SER A 294      -2.397  -5.956   5.180  1.00  2.04           H  
ATOM   4598 2HB  SER A 294      -1.809  -7.572   5.498  1.00  2.04           H  
ATOM   4599  HG  SER A 294      -2.363  -8.235   3.450  1.00  2.04           H  
ATOM   4600  N   GLY A 295      -3.388  -9.447   4.792  1.00  2.76           N  
ATOM   4601  CA  GLY A 295      -3.420 -10.843   4.438  1.00  2.76           C  
ATOM   4602  C   GLY A 295      -2.474 -10.956   3.266  1.00  2.76           C  
ATOM   4603  O   GLY A 295      -1.975  -9.913   2.820  1.00  2.76           O  
ATOM   4604  H   GLY A 295      -2.627  -8.899   4.428  1.00  2.76           H  
ATOM   4605 1HA  GLY A 295      -3.081 -11.461   5.271  1.00  2.76           H  
ATOM   4606 2HA  GLY A 295      -4.427 -11.147   4.157  1.00  2.76           H  
ATOM   4607  N   SER A 296      -2.260 -12.192   2.800  1.00  3.64           N  
ATOM   4608  CA  SER A 296      -1.387 -12.590   1.685  1.00  3.64           C  
ATOM   4609  C   SER A 296      -0.564 -13.793   2.113  1.00  3.64           C  
ATOM   4610  O   SER A 296      -0.205 -14.630   1.285  1.00  3.64           O  
ATOM   4611  OXT SER A 296      -0.526 -14.066   3.314  1.00  3.64           O  
ATOM   4612  CB  SER A 296      -0.453 -11.485   1.209  1.00  3.64           C  
ATOM   4613  OG  SER A 296       0.395 -11.959   0.194  1.00  3.64           O  
ATOM   4614  H   SER A 296      -2.750 -12.939   3.273  1.00  3.64           H  
ATOM   4615  HA  SER A 296      -2.012 -12.890   0.842  1.00  3.64           H  
ATOM   4616 1HB  SER A 296      -1.032 -10.660   0.802  1.00  3.64           H  
ATOM   4617 2HB  SER A 296       0.145 -11.107   2.041  1.00  3.64           H  
ATOM   4618  HG  SER A 296       0.939 -11.212  -0.066  1.00  3.64           H  
ENDMDL

REMARK ID 161451 DOMAINID 157554 MODEL 5 2021-12-11_00000129_1_19
MODEL     5
ATOM      1  N   MET A   1       0.969   1.026  -0.870  1.00  2.52           N  
ATOM      2  CA  MET A   1       2.337   0.804  -1.294  1.00  2.52           C  
ATOM      3  C   MET A   1       3.144   2.081  -1.129  1.00  2.52           C  
ATOM      4  O   MET A   1       4.076   2.134  -0.322  1.00  2.52           O  
ATOM      5  CB  MET A   1       2.363   0.336  -2.746  1.00  2.52           C  
ATOM      6  CG  MET A   1       3.720   0.070  -3.328  1.00  2.52           C  
ATOM      7  SD  MET A   1       3.599  -0.269  -5.085  1.00  2.52           S  
ATOM      8  CE  MET A   1       3.178   1.382  -5.619  1.00  2.52           C  
ATOM      9 1H   MET A   1       0.506   0.155  -0.661  1.00  2.52           H  
ATOM     10 2H   MET A   1       0.945   1.643  -0.072  1.00  2.52           H  
ATOM     11 3H   MET A   1       0.521   1.479  -1.663  1.00  2.52           H  
ATOM     12  HA  MET A   1       2.783   0.039  -0.659  1.00  2.52           H  
ATOM     13 1HB  MET A   1       1.777  -0.576  -2.838  1.00  2.52           H  
ATOM     14 2HB  MET A   1       1.900   1.073  -3.377  1.00  2.52           H  
ATOM     15 1HG  MET A   1       4.362   0.938  -3.182  1.00  2.52           H  
ATOM     16 2HG  MET A   1       4.176  -0.786  -2.834  1.00  2.52           H  
ATOM     17 1HE  MET A   1       3.051   1.402  -6.694  1.00  2.52           H  
ATOM     18 2HE  MET A   1       2.252   1.692  -5.133  1.00  2.52           H  
ATOM     19 3HE  MET A   1       3.976   2.067  -5.337  1.00  2.52           H  
ATOM     20  N   SER A   2       2.819   3.086  -1.942  1.00  2.04           N  
ATOM     21  CA  SER A   2       3.534   4.362  -1.922  1.00  2.04           C  
ATOM     22  C   SER A   2       2.750   5.419  -1.169  1.00  2.04           C  
ATOM     23  O   SER A   2       1.526   5.404  -1.174  1.00  2.04           O  
ATOM     24  CB  SER A   2       3.801   4.877  -3.314  1.00  2.04           C  
ATOM     25  OG  SER A   2       4.464   6.132  -3.264  1.00  2.04           O  
ATOM     26  H   SER A   2       2.022   2.986  -2.572  1.00  2.04           H  
ATOM     27  HA  SER A   2       4.488   4.218  -1.412  1.00  2.04           H  
ATOM     28 1HB  SER A   2       4.399   4.160  -3.872  1.00  2.04           H  
ATOM     29 2HB  SER A   2       2.849   4.992  -3.834  1.00  2.04           H  
ATOM     30  HG  SER A   2       4.418   6.482  -4.166  1.00  2.04           H  
ATOM     31  N   ASP A   3       3.457   6.361  -0.560  1.00  1.59           N  
ATOM     32  CA  ASP A   3       2.803   7.487   0.097  1.00  1.59           C  
ATOM     33  C   ASP A   3       2.514   8.616  -0.897  1.00  1.59           C  
ATOM     34  O   ASP A   3       1.748   9.537  -0.601  1.00  1.59           O  
ATOM     35  CB  ASP A   3       3.673   8.017   1.233  1.00  1.59           C  
ATOM     36  CG  ASP A   3       3.845   7.016   2.365  1.00  1.59           C  
ATOM     37  OD1 ASP A   3       2.891   6.365   2.716  1.00  1.59           O  
ATOM     38  OD2 ASP A   3       4.939   6.894   2.851  1.00  1.59           O  
ATOM     39  H   ASP A   3       4.465   6.303  -0.578  1.00  1.59           H  
ATOM     40  HA  ASP A   3       1.855   7.145   0.511  1.00  1.59           H  
ATOM     41 1HB  ASP A   3       4.655   8.283   0.843  1.00  1.59           H  
ATOM     42 2HB  ASP A   3       3.225   8.926   1.636  1.00  1.59           H  
ATOM     43  N   GLU A   4       3.184   8.581  -2.053  1.00  1.23           N  
ATOM     44  CA  GLU A   4       3.000   9.610  -3.069  1.00  1.23           C  
ATOM     45  C   GLU A   4       1.890   9.161  -4.008  1.00  1.23           C  
ATOM     46  O   GLU A   4       1.968   8.044  -4.513  1.00  1.23           O  
ATOM     47  CB  GLU A   4       4.266   9.848  -3.889  1.00  1.23           C  
ATOM     48  CG  GLU A   4       4.095  10.972  -4.937  1.00  1.23           C  
ATOM     49  CD  GLU A   4       5.294  11.216  -5.807  1.00  1.23           C  
ATOM     50  OE1 GLU A   4       6.308  10.605  -5.587  1.00  1.23           O  
ATOM     51  OE2 GLU A   4       5.181  12.016  -6.721  1.00  1.23           O  
ATOM     52  H   GLU A   4       3.774   7.781  -2.264  1.00  1.23           H  
ATOM     53  HA  GLU A   4       2.753  10.537  -2.573  1.00  1.23           H  
ATOM     54 1HB  GLU A   4       5.090  10.113  -3.228  1.00  1.23           H  
ATOM     55 2HB  GLU A   4       4.539   8.933  -4.415  1.00  1.23           H  
ATOM     56 1HG  GLU A   4       3.258  10.715  -5.586  1.00  1.23           H  
ATOM     57 2HG  GLU A   4       3.839  11.893  -4.419  1.00  1.23           H  
ATOM     58  N   PRO A   5       0.850   9.958  -4.279  1.00  0.98           N  
ATOM     59  CA  PRO A   5      -0.203   9.587  -5.193  1.00  0.98           C  
ATOM     60  C   PRO A   5       0.348   9.168  -6.555  1.00  0.98           C  
ATOM     61  O   PRO A   5       1.165   9.882  -7.153  1.00  0.98           O  
ATOM     62  CB  PRO A   5      -1.022  10.879  -5.286  1.00  0.98           C  
ATOM     63  CG  PRO A   5      -0.798  11.560  -3.953  1.00  0.98           C  
ATOM     64  CD  PRO A   5       0.655  11.260  -3.608  1.00  0.98           C  
ATOM     65  HA  PRO A   5      -0.799   8.783  -4.743  1.00  0.98           H  
ATOM     66 1HB  PRO A   5      -0.669  11.480  -6.135  1.00  0.98           H  
ATOM     67 2HB  PRO A   5      -2.088  10.638  -5.480  1.00  0.98           H  
ATOM     68 1HG  PRO A   5      -1.007  12.638  -4.037  1.00  0.98           H  
ATOM     69 2HG  PRO A   5      -1.501  11.158  -3.206  1.00  0.98           H  
ATOM     70 1HD  PRO A   5       1.337  12.021  -4.012  1.00  0.98           H  
ATOM     71 2HD  PRO A   5       0.718  11.160  -2.514  1.00  0.98           H  
ATOM     72  N   ILE A   6      -0.177   8.055  -7.034  1.00  0.82           N  
ATOM     73  CA  ILE A   6       0.090   7.387  -8.294  1.00  0.82           C  
ATOM     74  C   ILE A   6      -1.032   7.599  -9.285  1.00  0.82           C  
ATOM     75  O   ILE A   6      -2.220   7.616  -8.927  1.00  0.82           O  
ATOM     76  CB  ILE A   6       0.328   5.887  -8.060  1.00  0.82           C  
ATOM     77  CG1 ILE A   6       1.600   5.726  -7.246  1.00  0.82           C  
ATOM     78  CG2 ILE A   6       0.371   5.074  -9.369  1.00  0.82           C  
ATOM     79  CD1 ILE A   6       1.767   4.371  -6.679  1.00  0.82           C  
ATOM     80  H   ILE A   6      -0.778   7.551  -6.403  1.00  0.82           H  
ATOM     81  HA  ILE A   6       0.996   7.810  -8.723  1.00  0.82           H  
ATOM     82  HB  ILE A   6      -0.485   5.495  -7.461  1.00  0.82           H  
ATOM     83 1HG1 ILE A   6       2.452   5.942  -7.893  1.00  0.82           H  
ATOM     84 2HG1 ILE A   6       1.597   6.438  -6.425  1.00  0.82           H  
ATOM     85 1HG2 ILE A   6       0.523   4.026  -9.130  1.00  0.82           H  
ATOM     86 2HG2 ILE A   6      -0.571   5.185  -9.904  1.00  0.82           H  
ATOM     87 3HG2 ILE A   6       1.181   5.418  -9.997  1.00  0.82           H  
ATOM     88 1HD1 ILE A   6       2.693   4.326  -6.122  1.00  0.82           H  
ATOM     89 2HD1 ILE A   6       0.929   4.175  -6.010  1.00  0.82           H  
ATOM     90 3HD1 ILE A   6       1.790   3.640  -7.483  1.00  0.82           H  
ATOM     91  N   ILE A   7      -0.613   7.840 -10.508  1.00  0.73           N  
ATOM     92  CA  ILE A   7      -1.447   8.060 -11.671  1.00  0.73           C  
ATOM     93  C   ILE A   7      -1.202   7.004 -12.734  1.00  0.73           C  
ATOM     94  O   ILE A   7      -0.055   6.664 -13.052  1.00  0.73           O  
ATOM     95  CB  ILE A   7      -1.122   9.439 -12.241  1.00  0.73           C  
ATOM     96  CG1 ILE A   7      -1.922   9.790 -13.438  1.00  0.73           C  
ATOM     97  CG2 ILE A   7       0.309   9.532 -12.537  1.00  0.73           C  
ATOM     98  CD1 ILE A   7      -1.788  11.268 -13.770  1.00  0.73           C  
ATOM     99  H   ILE A   7       0.394   7.816 -10.658  1.00  0.73           H  
ATOM    100  HA  ILE A   7      -2.492   8.016 -11.371  1.00  0.73           H  
ATOM    101  HB  ILE A   7      -1.343  10.186 -11.498  1.00  0.73           H  
ATOM    102 1HG1 ILE A   7      -1.565   9.207 -14.290  1.00  0.73           H  
ATOM    103 2HG1 ILE A   7      -2.959   9.533 -13.266  1.00  0.73           H  
ATOM    104 1HG2 ILE A   7       0.508  10.525 -12.884  1.00  0.73           H  
ATOM    105 2HG2 ILE A   7       0.872   9.346 -11.639  1.00  0.73           H  
ATOM    106 3HG2 ILE A   7       0.581   8.803 -13.300  1.00  0.73           H  
ATOM    107 1HD1 ILE A   7      -2.343  11.519 -14.648  1.00  0.73           H  
ATOM    108 2HD1 ILE A   7      -2.156  11.858 -12.929  1.00  0.73           H  
ATOM    109 3HD1 ILE A   7      -0.741  11.500 -13.948  1.00  0.73           H  
ATOM    110  N   TYR A   8      -2.279   6.482 -13.292  1.00  0.70           N  
ATOM    111  CA  TYR A   8      -2.149   5.533 -14.371  1.00  0.70           C  
ATOM    112  C   TYR A   8      -2.253   6.333 -15.640  1.00  0.70           C  
ATOM    113  O   TYR A   8      -3.213   7.082 -15.814  1.00  0.70           O  
ATOM    114  CB  TYR A   8      -3.211   4.447 -14.284  1.00  0.70           C  
ATOM    115  CG  TYR A   8      -3.140   3.366 -15.322  1.00  0.70           C  
ATOM    116  CD1 TYR A   8      -2.112   2.484 -15.272  1.00  0.70           C  
ATOM    117  CD2 TYR A   8      -4.125   3.213 -16.272  1.00  0.70           C  
ATOM    118  CE1 TYR A   8      -2.040   1.438 -16.134  1.00  0.70           C  
ATOM    119  CE2 TYR A   8      -4.043   2.153 -17.148  1.00  0.70           C  
ATOM    120  CZ  TYR A   8      -3.015   1.268 -17.069  1.00  0.70           C  
ATOM    121  OH  TYR A   8      -2.964   0.189 -17.929  1.00  0.70           O  
ATOM    122  H   TYR A   8      -3.200   6.783 -12.987  1.00  0.70           H  
ATOM    123  HA  TYR A   8      -1.175   5.069 -14.321  1.00  0.70           H  
ATOM    124 1HB  TYR A   8      -3.166   3.979 -13.298  1.00  0.70           H  
ATOM    125 2HB  TYR A   8      -4.174   4.907 -14.369  1.00  0.70           H  
ATOM    126  HD1 TYR A   8      -1.347   2.617 -14.529  1.00  0.70           H  
ATOM    127  HD2 TYR A   8      -4.962   3.908 -16.321  1.00  0.70           H  
ATOM    128  HE1 TYR A   8      -1.208   0.735 -16.069  1.00  0.70           H  
ATOM    129  HE2 TYR A   8      -4.788   2.002 -17.888  1.00  0.70           H  
ATOM    130  HH  TYR A   8      -2.139  -0.295 -17.784  1.00  0.70           H  
ATOM    131  N   ILE A   9      -1.253   6.237 -16.498  1.00  0.69           N  
ATOM    132  CA  ILE A   9      -1.285   7.007 -17.724  1.00  0.69           C  
ATOM    133  C   ILE A   9      -0.737   6.219 -18.898  1.00  0.69           C  
ATOM    134  O   ILE A   9       0.408   5.753 -18.880  1.00  0.69           O  
ATOM    135  CB  ILE A   9      -0.507   8.325 -17.519  1.00  0.69           C  
ATOM    136  CG1 ILE A   9      -0.532   9.194 -18.781  1.00  0.69           C  
ATOM    137  CG2 ILE A   9       0.897   8.041 -17.055  1.00  0.69           C  
ATOM    138  CD1 ILE A   9      -0.049  10.633 -18.537  1.00  0.69           C  
ATOM    139  H   ILE A   9      -0.487   5.598 -16.291  1.00  0.69           H  
ATOM    140  HA  ILE A   9      -2.316   7.262 -17.942  1.00  0.69           H  
ATOM    141  HB  ILE A   9      -1.009   8.902 -16.743  1.00  0.69           H  
ATOM    142 1HG1 ILE A   9       0.100   8.740 -19.542  1.00  0.69           H  
ATOM    143 2HG1 ILE A   9      -1.554   9.225 -19.161  1.00  0.69           H  
ATOM    144 1HG2 ILE A   9       1.401   8.984 -16.884  1.00  0.69           H  
ATOM    145 2HG2 ILE A   9       0.869   7.462 -16.123  1.00  0.69           H  
ATOM    146 3HG2 ILE A   9       1.430   7.471 -17.816  1.00  0.69           H  
ATOM    147 1HD1 ILE A   9      -0.094  11.199 -19.471  1.00  0.69           H  
ATOM    148 2HD1 ILE A   9      -0.678  11.115 -17.794  1.00  0.69           H  
ATOM    149 3HD1 ILE A   9       0.979  10.619 -18.181  1.00  0.69           H  
ATOM    150  N   ASN A  10      -1.567   6.097 -19.929  1.00  0.69           N  
ATOM    151  CA  ASN A  10      -1.217   5.424 -21.181  1.00  0.69           C  
ATOM    152  C   ASN A  10      -0.601   4.038 -20.977  1.00  0.69           C  
ATOM    153  O   ASN A  10       0.328   3.652 -21.684  1.00  0.69           O  
ATOM    154  CB  ASN A  10      -0.332   6.302 -22.037  1.00  0.69           C  
ATOM    155  CG  ASN A  10      -1.081   7.510 -22.476  1.00  0.69           C  
ATOM    156  OD1 ASN A  10      -2.326   7.454 -22.410  1.00  0.69           O  
ATOM    157  ND2 ASN A  10      -0.388   8.552 -22.924  1.00  0.69           N  
ATOM    158  H   ASN A  10      -2.497   6.510 -19.828  1.00  0.69           H  
ATOM    159  HA  ASN A  10      -2.143   5.265 -21.741  1.00  0.69           H  
ATOM    160 1HB  ASN A  10       0.554   6.607 -21.475  1.00  0.69           H  
ATOM    161 2HB  ASN A  10       0.002   5.747 -22.914  1.00  0.69           H  
ATOM    162 1HD2 ASN A  10      -0.864   9.397 -23.251  1.00  0.69           H  
ATOM    163 2HD2 ASN A  10       0.612   8.511 -22.950  1.00  0.69           H  
ATOM    164  N   GLY A  11      -1.140   3.284 -20.027  1.00  0.69           N  
ATOM    165  CA  GLY A  11      -0.675   1.933 -19.734  1.00  0.69           C  
ATOM    166  C   GLY A  11       0.316   1.785 -18.560  1.00  0.69           C  
ATOM    167  O   GLY A  11       0.488   0.668 -18.062  1.00  0.69           O  
ATOM    168  H   GLY A  11      -1.899   3.670 -19.483  1.00  0.69           H  
ATOM    169 1HA  GLY A  11      -1.539   1.303 -19.559  1.00  0.69           H  
ATOM    170 2HA  GLY A  11      -0.201   1.535 -20.631  1.00  0.69           H  
ATOM    171  N   ASP A  12       0.941   2.876 -18.096  1.00  0.70           N  
ATOM    172  CA  ASP A  12       1.903   2.778 -16.984  1.00  0.70           C  
ATOM    173  C   ASP A  12       1.391   3.326 -15.652  1.00  0.70           C  
ATOM    174  O   ASP A  12       0.568   4.235 -15.628  1.00  0.70           O  
ATOM    175  CB  ASP A  12       3.200   3.518 -17.329  1.00  0.70           C  
ATOM    176  CG  ASP A  12       4.021   2.880 -18.457  1.00  0.70           C  
ATOM    177  OD1 ASP A  12       4.134   1.678 -18.475  1.00  0.70           O  
ATOM    178  OD2 ASP A  12       4.565   3.603 -19.258  1.00  0.70           O  
ATOM    179  H   ASP A  12       0.767   3.787 -18.524  1.00  0.70           H  
ATOM    180  HA  ASP A  12       2.143   1.725 -16.837  1.00  0.70           H  
ATOM    181 1HB  ASP A  12       2.953   4.543 -17.622  1.00  0.70           H  
ATOM    182 2HB  ASP A  12       3.824   3.581 -16.436  1.00  0.70           H  
ATOM    183  N   TYR A  13       1.923   2.813 -14.533  1.00  0.70           N  
ATOM    184  CA  TYR A  13       1.613   3.397 -13.218  1.00  0.70           C  
ATOM    185  C   TYR A  13       2.794   4.233 -12.753  1.00  0.70           C  
ATOM    186  O   TYR A  13       3.859   3.700 -12.435  1.00  0.70           O  
ATOM    187  CB  TYR A  13       1.293   2.341 -12.149  1.00  0.70           C  
ATOM    188  CG  TYR A  13       0.007   1.560 -12.362  1.00  0.70           C  
ATOM    189  CD1 TYR A  13       0.023   0.394 -13.106  1.00  0.70           C  
ATOM    190  CD2 TYR A  13      -1.200   2.025 -11.820  1.00  0.70           C  
ATOM    191  CE1 TYR A  13      -1.149  -0.310 -13.314  1.00  0.70           C  
ATOM    192  CE2 TYR A  13      -2.375   1.315 -12.041  1.00  0.70           C  
ATOM    193  CZ  TYR A  13      -2.348   0.156 -12.785  1.00  0.70           C  
ATOM    194  OH  TYR A  13      -3.518  -0.542 -13.024  1.00  0.70           O  
ATOM    195  H   TYR A  13       2.570   2.039 -14.597  1.00  0.70           H  
ATOM    196  HA  TYR A  13       0.759   4.066 -13.311  1.00  0.70           H  
ATOM    197 1HB  TYR A  13       2.114   1.624 -12.101  1.00  0.70           H  
ATOM    198 2HB  TYR A  13       1.236   2.821 -11.178  1.00  0.70           H  
ATOM    199  HD1 TYR A  13       0.959   0.030 -13.531  1.00  0.70           H  
ATOM    200  HD2 TYR A  13      -1.222   2.946 -11.237  1.00  0.70           H  
ATOM    201  HE1 TYR A  13      -1.136  -1.227 -13.901  1.00  0.70           H  
ATOM    202  HE2 TYR A  13      -3.318   1.667 -11.636  1.00  0.70           H  
ATOM    203  HH  TYR A  13      -3.379  -1.497 -12.838  1.00  0.70           H  
ATOM    204  N   LEU A  14       2.616   5.544 -12.767  1.00  0.72           N  
ATOM    205  CA  LEU A  14       3.689   6.461 -12.445  1.00  0.72           C  
ATOM    206  C   LEU A  14       3.336   7.292 -11.220  1.00  0.72           C  
ATOM    207  O   LEU A  14       2.160   7.459 -10.933  1.00  0.72           O  
ATOM    208  CB  LEU A  14       3.916   7.413 -13.615  1.00  0.72           C  
ATOM    209  CG  LEU A  14       4.204   6.777 -14.958  1.00  0.72           C  
ATOM    210  CD1 LEU A  14       4.342   7.877 -15.973  1.00  0.72           C  
ATOM    211  CD2 LEU A  14       5.447   5.931 -14.878  1.00  0.72           C  
ATOM    212  H   LEU A  14       1.698   5.919 -13.012  1.00  0.72           H  
ATOM    213  HA  LEU A  14       4.588   5.882 -12.281  1.00  0.72           H  
ATOM    214 1HB  LEU A  14       3.019   8.019 -13.729  1.00  0.72           H  
ATOM    215 2HB  LEU A  14       4.744   8.082 -13.372  1.00  0.72           H  
ATOM    216  HG  LEU A  14       3.355   6.151 -15.255  1.00  0.72           H  
ATOM    217 1HD1 LEU A  14       4.525   7.447 -16.958  1.00  0.72           H  
ATOM    218 2HD1 LEU A  14       3.439   8.453 -15.993  1.00  0.72           H  
ATOM    219 3HD1 LEU A  14       5.178   8.524 -15.693  1.00  0.72           H  
ATOM    220 1HD2 LEU A  14       5.644   5.480 -15.853  1.00  0.72           H  
ATOM    221 2HD2 LEU A  14       6.293   6.556 -14.587  1.00  0.72           H  
ATOM    222 3HD2 LEU A  14       5.310   5.145 -14.137  1.00  0.72           H  
ATOM    223  N   PRO A  15       4.292   7.769 -10.430  1.00  0.74           N  
ATOM    224  CA  PRO A  15       4.054   8.780  -9.425  1.00  0.74           C  
ATOM    225  C   PRO A  15       3.513  10.005 -10.154  1.00  0.74           C  
ATOM    226  O   PRO A  15       3.959  10.307 -11.274  1.00  0.74           O  
ATOM    227  CB  PRO A  15       5.449   9.007  -8.831  1.00  0.74           C  
ATOM    228  CG  PRO A  15       6.192   7.705  -9.110  1.00  0.74           C  
ATOM    229  CD  PRO A  15       5.648   7.215 -10.447  1.00  0.74           C  
ATOM    230  HA  PRO A  15       3.341   8.414  -8.669  1.00  0.74           H  
ATOM    231 1HB  PRO A  15       5.916   9.892  -9.285  1.00  0.74           H  
ATOM    232 2HB  PRO A  15       5.361   9.214  -7.758  1.00  0.74           H  
ATOM    233 1HG  PRO A  15       7.276   7.889  -9.134  1.00  0.74           H  
ATOM    234 2HG  PRO A  15       6.013   6.990  -8.294  1.00  0.74           H  
ATOM    235 1HD  PRO A  15       6.218   7.607 -11.293  1.00  0.74           H  
ATOM    236 2HD  PRO A  15       5.634   6.117 -10.420  1.00  0.74           H  
ATOM    237  N   LEU A  16       2.612  10.743  -9.519  1.00  0.78           N  
ATOM    238  CA  LEU A  16       2.073  11.952 -10.139  1.00  0.78           C  
ATOM    239  C   LEU A  16       3.172  12.917 -10.572  1.00  0.78           C  
ATOM    240  O   LEU A  16       3.035  13.595 -11.586  1.00  0.78           O  
ATOM    241  CB  LEU A  16       1.138  12.687  -9.187  1.00  0.78           C  
ATOM    242  CG  LEU A  16       0.413  13.890  -9.787  1.00  0.78           C  
ATOM    243  CD1 LEU A  16      -0.483  13.398 -10.931  1.00  0.78           C  
ATOM    244  CD2 LEU A  16      -0.382  14.583  -8.703  1.00  0.78           C  
ATOM    245  H   LEU A  16       2.251  10.444  -8.609  1.00  0.78           H  
ATOM    246  HA  LEU A  16       1.511  11.665 -11.022  1.00  0.78           H  
ATOM    247 1HB  LEU A  16       0.385  11.981  -8.832  1.00  0.78           H  
ATOM    248 2HB  LEU A  16       1.714  13.031  -8.326  1.00  0.78           H  
ATOM    249  HG  LEU A  16       1.137  14.592 -10.205  1.00  0.78           H  
ATOM    250 1HD1 LEU A  16      -1.005  14.242 -11.378  1.00  0.78           H  
ATOM    251 2HD1 LEU A  16       0.131  12.909 -11.689  1.00  0.78           H  
ATOM    252 3HD1 LEU A  16      -1.207  12.694 -10.547  1.00  0.78           H  
ATOM    253 1HD2 LEU A  16      -0.911  15.440  -9.122  1.00  0.78           H  
ATOM    254 2HD2 LEU A  16      -1.079  13.895  -8.295  1.00  0.78           H  
ATOM    255 3HD2 LEU A  16       0.292  14.920  -7.916  1.00  0.78           H  
ATOM    256  N   SER A  17       4.258  13.007  -9.793  1.00  0.84           N  
ATOM    257  CA  SER A  17       5.343  13.935 -10.102  1.00  0.84           C  
ATOM    258  C   SER A  17       6.170  13.545 -11.334  1.00  0.84           C  
ATOM    259  O   SER A  17       6.949  14.368 -11.831  1.00  0.84           O  
ATOM    260  CB  SER A  17       6.267  14.109  -8.905  1.00  0.84           C  
ATOM    261  OG  SER A  17       6.958  12.928  -8.605  1.00  0.84           O  
ATOM    262  H   SER A  17       4.327  12.424  -8.961  1.00  0.84           H  
ATOM    263  HA  SER A  17       4.891  14.905 -10.307  1.00  0.84           H  
ATOM    264 1HB  SER A  17       6.982  14.899  -9.128  1.00  0.84           H  
ATOM    265 2HB  SER A  17       5.690  14.423  -8.036  1.00  0.84           H  
ATOM    266  HG  SER A  17       6.396  12.463  -7.944  1.00  0.84           H  
ATOM    267  N   GLN A  18       6.021  12.307 -11.826  1.00  0.91           N  
ATOM    268  CA  GLN A  18       6.761  11.854 -13.003  1.00  0.91           C  
ATOM    269  C   GLN A  18       5.887  11.857 -14.256  1.00  0.91           C  
ATOM    270  O   GLN A  18       6.383  12.043 -15.367  1.00  0.91           O  
ATOM    271  CB  GLN A  18       7.328  10.455 -12.788  1.00  0.91           C  
ATOM    272  CG  GLN A  18       8.355  10.372 -11.664  1.00  0.91           C  
ATOM    273  CD  GLN A  18       8.937   8.977 -11.487  1.00  0.91           C  
ATOM    274  OE1 GLN A  18       8.569   8.029 -12.189  1.00  0.91           O  
ATOM    275  NE2 GLN A  18       9.859   8.845 -10.540  1.00  0.91           N  
ATOM    276  H   GLN A  18       5.357  11.670 -11.398  1.00  0.91           H  
ATOM    277  HA  GLN A  18       7.590  12.539 -13.174  1.00  0.91           H  
ATOM    278 1HB  GLN A  18       6.505   9.780 -12.537  1.00  0.91           H  
ATOM    279 2HB  GLN A  18       7.778  10.093 -13.709  1.00  0.91           H  
ATOM    280 1HG  GLN A  18       9.170  11.060 -11.885  1.00  0.91           H  
ATOM    281 2HG  GLN A  18       7.870  10.660 -10.730  1.00  0.91           H  
ATOM    282 1HE2 GLN A  18      10.285   7.954 -10.374  1.00  0.91           H  
ATOM    283 2HE2 GLN A  18      10.130   9.639  -9.993  1.00  0.91           H  
ATOM    284  N   ALA A  19       4.586  11.636 -14.090  1.00  0.98           N  
ATOM    285  CA  ALA A  19       3.689  11.597 -15.247  1.00  0.98           C  
ATOM    286  C   ALA A  19       3.686  12.919 -15.988  1.00  0.98           C  
ATOM    287  O   ALA A  19       3.689  13.984 -15.363  1.00  0.98           O  
ATOM    288  CB  ALA A  19       2.288  11.283 -14.814  1.00  0.98           C  
ATOM    289  H   ALA A  19       4.225  11.461 -13.150  1.00  0.98           H  
ATOM    290  HA  ALA A  19       4.045  10.829 -15.930  1.00  0.98           H  
ATOM    291 1HB  ALA A  19       1.631  11.236 -15.677  1.00  0.98           H  
ATOM    292 2HB  ALA A  19       2.307  10.326 -14.314  1.00  0.98           H  
ATOM    293 3HB  ALA A  19       1.943  12.059 -14.128  1.00  0.98           H  
ATOM    294  N   ARG A  20       3.626  12.858 -17.317  1.00  1.04           N  
ATOM    295  CA  ARG A  20       3.579  14.073 -18.122  1.00  1.04           C  
ATOM    296  C   ARG A  20       2.590  13.986 -19.266  1.00  1.04           C  
ATOM    297  O   ARG A  20       2.362  12.915 -19.832  1.00  1.04           O  
ATOM    298  CB  ARG A  20       4.946  14.397 -18.726  1.00  1.04           C  
ATOM    299  CG  ARG A  20       6.055  14.708 -17.728  1.00  1.04           C  
ATOM    300  CD  ARG A  20       5.858  16.011 -17.041  1.00  1.04           C  
ATOM    301  NE  ARG A  20       6.971  16.301 -16.167  1.00  1.04           N  
ATOM    302  CZ  ARG A  20       7.033  15.868 -14.893  1.00  1.04           C  
ATOM    303  NH1 ARG A  20       6.068  15.189 -14.378  1.00  1.04           N  
ATOM    304  NH2 ARG A  20       8.063  16.100 -14.115  1.00  1.04           N  
ATOM    305  H   ARG A  20       3.630  11.959 -17.776  1.00  1.04           H  
ATOM    306  HA  ARG A  20       3.280  14.899 -17.477  1.00  1.04           H  
ATOM    307 1HB  ARG A  20       5.280  13.556 -19.330  1.00  1.04           H  
ATOM    308 2HB  ARG A  20       4.850  15.257 -19.393  1.00  1.04           H  
ATOM    309 1HG  ARG A  20       6.112  13.935 -16.975  1.00  1.04           H  
ATOM    310 2HG  ARG A  20       7.005  14.753 -18.259  1.00  1.04           H  
ATOM    311 1HD  ARG A  20       5.778  16.810 -17.777  1.00  1.04           H  
ATOM    312 2HD  ARG A  20       4.952  15.976 -16.439  1.00  1.04           H  
ATOM    313  HE  ARG A  20       7.750  16.824 -16.534  1.00  1.04           H  
ATOM    314 1HH1 ARG A  20       5.220  14.940 -14.904  1.00  1.04           H  
ATOM    315 2HH1 ARG A  20       6.184  14.873 -13.418  1.00  1.04           H  
ATOM    316 1HH2 ARG A  20       8.861  16.621 -14.444  1.00  1.04           H  
ATOM    317 2HH2 ARG A  20       8.020  15.704 -13.163  1.00  1.04           H  
ATOM    318  N   VAL A  21       2.052  15.142 -19.618  1.00  1.09           N  
ATOM    319  CA  VAL A  21       1.206  15.319 -20.783  1.00  1.09           C  
ATOM    320  C   VAL A  21       1.872  16.374 -21.659  1.00  1.09           C  
ATOM    321  O   VAL A  21       2.322  17.406 -21.158  1.00  1.09           O  
ATOM    322  CB  VAL A  21      -0.223  15.737 -20.390  1.00  1.09           C  
ATOM    323  CG1 VAL A  21      -1.032  15.965 -21.647  1.00  1.09           C  
ATOM    324  CG2 VAL A  21      -0.867  14.639 -19.525  1.00  1.09           C  
ATOM    325  H   VAL A  21       2.267  15.958 -19.064  1.00  1.09           H  
ATOM    326  HA  VAL A  21       1.152  14.382 -21.339  1.00  1.09           H  
ATOM    327  HB  VAL A  21      -0.193  16.674 -19.837  1.00  1.09           H  
ATOM    328 1HG1 VAL A  21      -2.028  16.264 -21.398  1.00  1.09           H  
ATOM    329 2HG1 VAL A  21      -0.571  16.751 -22.241  1.00  1.09           H  
ATOM    330 3HG1 VAL A  21      -1.076  15.046 -22.234  1.00  1.09           H  
ATOM    331 1HG2 VAL A  21      -1.877  14.934 -19.255  1.00  1.09           H  
ATOM    332 2HG2 VAL A  21      -0.901  13.706 -20.092  1.00  1.09           H  
ATOM    333 3HG2 VAL A  21      -0.285  14.488 -18.618  1.00  1.09           H  
ATOM    334  N   SER A  22       1.979  16.097 -22.949  1.00  1.12           N  
ATOM    335  CA  SER A  22       2.644  17.009 -23.868  1.00  1.12           C  
ATOM    336  C   SER A  22       1.966  18.394 -23.897  1.00  1.12           C  
ATOM    337  O   SER A  22       0.738  18.473 -23.857  1.00  1.12           O  
ATOM    338  CB  SER A  22       2.649  16.387 -25.252  1.00  1.12           C  
ATOM    339  OG  SER A  22       3.386  15.197 -25.259  1.00  1.12           O  
ATOM    340  H   SER A  22       1.588  15.230 -23.293  1.00  1.12           H  
ATOM    341  HA  SER A  22       3.670  17.099 -23.521  1.00  1.12           H  
ATOM    342 1HB  SER A  22       1.623  16.188 -25.567  1.00  1.12           H  
ATOM    343 2HB  SER A  22       3.074  17.066 -25.965  1.00  1.12           H  
ATOM    344  HG  SER A  22       3.415  14.901 -26.184  1.00  1.12           H  
ATOM    345  N   PRO A  23       2.734  19.492 -24.085  1.00  1.12           N  
ATOM    346  CA  PRO A  23       2.299  20.888 -24.136  1.00  1.12           C  
ATOM    347  C   PRO A  23       1.419  21.212 -25.333  1.00  1.12           C  
ATOM    348  O   PRO A  23       0.829  22.287 -25.399  1.00  1.12           O  
ATOM    349  CB  PRO A  23       3.622  21.657 -24.203  1.00  1.12           C  
ATOM    350  CG  PRO A  23       4.605  20.693 -24.804  1.00  1.12           C  
ATOM    351  CD  PRO A  23       4.201  19.340 -24.271  1.00  1.12           C  
ATOM    352  HA  PRO A  23       1.768  21.124 -23.201  1.00  1.12           H  
ATOM    353 1HB  PRO A  23       3.493  22.561 -24.816  1.00  1.12           H  
ATOM    354 2HB  PRO A  23       3.911  21.993 -23.197  1.00  1.12           H  
ATOM    355 1HG  PRO A  23       4.564  20.747 -25.898  1.00  1.12           H  
ATOM    356 2HG  PRO A  23       5.630  20.972 -24.515  1.00  1.12           H  
ATOM    357 1HD  PRO A  23       4.457  18.595 -25.023  1.00  1.12           H  
ATOM    358 2HD  PRO A  23       4.695  19.150 -23.302  1.00  1.12           H  
ATOM    359  N   VAL A  24       1.371  20.292 -26.289  1.00  1.10           N  
ATOM    360  CA  VAL A  24       0.593  20.441 -27.502  1.00  1.10           C  
ATOM    361  C   VAL A  24      -0.679  19.598 -27.467  1.00  1.10           C  
ATOM    362  O   VAL A  24      -1.413  19.529 -28.458  1.00  1.10           O  
ATOM    363  CB  VAL A  24       1.437  20.021 -28.702  1.00  1.10           C  
ATOM    364  CG1 VAL A  24       2.662  20.903 -28.790  1.00  1.10           C  
ATOM    365  CG2 VAL A  24       1.836  18.578 -28.536  1.00  1.10           C  
ATOM    366  H   VAL A  24       1.893  19.441 -26.173  1.00  1.10           H  
ATOM    367  HA  VAL A  24       0.328  21.489 -27.619  1.00  1.10           H  
ATOM    368  HB  VAL A  24       0.860  20.147 -29.617  1.00  1.10           H  
ATOM    369 1HG1 VAL A  24       3.265  20.607 -29.650  1.00  1.10           H  
ATOM    370 2HG1 VAL A  24       2.354  21.942 -28.903  1.00  1.10           H  
ATOM    371 3HG1 VAL A  24       3.250  20.798 -27.885  1.00  1.10           H  
ATOM    372 1HG2 VAL A  24       2.442  18.272 -29.386  1.00  1.10           H  
ATOM    373 2HG2 VAL A  24       2.410  18.476 -27.628  1.00  1.10           H  
ATOM    374 3HG2 VAL A  24       0.945  17.950 -28.476  1.00  1.10           H  
ATOM    375  N   ASP A  25      -0.960  18.965 -26.320  1.00  1.07           N  
ATOM    376  CA  ASP A  25      -2.159  18.145 -26.196  1.00  1.07           C  
ATOM    377  C   ASP A  25      -3.402  18.976 -26.429  1.00  1.07           C  
ATOM    378  O   ASP A  25      -3.744  19.863 -25.635  1.00  1.07           O  
ATOM    379  CB  ASP A  25      -2.220  17.498 -24.817  1.00  1.07           C  
ATOM    380  CG  ASP A  25      -3.390  16.523 -24.602  1.00  1.07           C  
ATOM    381  OD1 ASP A  25      -4.438  16.621 -25.253  1.00  1.07           O  
ATOM    382  OD2 ASP A  25      -3.222  15.632 -23.804  1.00  1.07           O  
ATOM    383  H   ASP A  25      -0.335  19.036 -25.518  1.00  1.07           H  
ATOM    384  HA  ASP A  25      -2.117  17.367 -26.951  1.00  1.07           H  
ATOM    385 1HB  ASP A  25      -1.290  16.955 -24.646  1.00  1.07           H  
ATOM    386 2HB  ASP A  25      -2.273  18.280 -24.058  1.00  1.07           H  
ATOM    387  N   GLN A  26      -4.126  18.647 -27.490  1.00  1.04           N  
ATOM    388  CA  GLN A  26      -5.254  19.482 -27.865  1.00  1.04           C  
ATOM    389  C   GLN A  26      -6.477  19.278 -26.976  1.00  1.04           C  
ATOM    390  O   GLN A  26      -7.385  20.106 -26.952  1.00  1.04           O  
ATOM    391  CB  GLN A  26      -5.593  19.261 -29.332  1.00  1.04           C  
ATOM    392  CG  GLN A  26      -4.475  19.694 -30.297  1.00  1.04           C  
ATOM    393  CD  GLN A  26      -4.124  21.182 -30.302  1.00  1.04           C  
ATOM    394  OE1 GLN A  26      -4.962  22.041 -30.581  1.00  1.04           O  
ATOM    395  NE2 GLN A  26      -2.867  21.487 -30.009  1.00  1.04           N  
ATOM    396  H   GLN A  26      -3.824  17.852 -28.062  1.00  1.04           H  
ATOM    397  HA  GLN A  26      -4.942  20.512 -27.768  1.00  1.04           H  
ATOM    398 1HB  GLN A  26      -5.779  18.200 -29.499  1.00  1.04           H  
ATOM    399 2HB  GLN A  26      -6.491  19.793 -29.582  1.00  1.04           H  
ATOM    400 1HG  GLN A  26      -3.566  19.135 -30.052  1.00  1.04           H  
ATOM    401 2HG  GLN A  26      -4.802  19.462 -31.304  1.00  1.04           H  
ATOM    402 1HE2 GLN A  26      -2.569  22.441 -30.011  1.00  1.04           H  
ATOM    403 2HE2 GLN A  26      -2.210  20.747 -29.744  1.00  1.04           H  
ATOM    404  N   GLY A  27      -6.506  18.205 -26.199  1.00  1.02           N  
ATOM    405  CA  GLY A  27      -7.653  17.993 -25.328  1.00  1.02           C  
ATOM    406  C   GLY A  27      -7.716  19.116 -24.308  1.00  1.02           C  
ATOM    407  O   GLY A  27      -8.767  19.742 -24.112  1.00  1.02           O  
ATOM    408  H   GLY A  27      -5.704  17.568 -26.167  1.00  1.02           H  
ATOM    409 1HA  GLY A  27      -8.564  17.978 -25.922  1.00  1.02           H  
ATOM    410 2HA  GLY A  27      -7.586  17.045 -24.828  1.00  1.02           H  
ATOM    411  N   PHE A  28      -6.572  19.361 -23.650  1.00  1.00           N  
ATOM    412  CA  PHE A  28      -6.465  20.403 -22.637  1.00  1.00           C  
ATOM    413  C   PHE A  28      -6.416  21.799 -23.247  1.00  1.00           C  
ATOM    414  O   PHE A  28      -7.036  22.725 -22.725  1.00  1.00           O  
ATOM    415  CB  PHE A  28      -5.193  20.227 -21.791  1.00  1.00           C  
ATOM    416  CG  PHE A  28      -5.225  19.108 -20.756  1.00  1.00           C  
ATOM    417  CD1 PHE A  28      -4.397  18.002 -20.862  1.00  1.00           C  
ATOM    418  CD2 PHE A  28      -6.076  19.181 -19.662  1.00  1.00           C  
ATOM    419  CE1 PHE A  28      -4.429  16.997 -19.896  1.00  1.00           C  
ATOM    420  CE2 PHE A  28      -6.109  18.178 -18.707  1.00  1.00           C  
ATOM    421  CZ  PHE A  28      -5.279  17.087 -18.830  1.00  1.00           C  
ATOM    422  H   PHE A  28      -5.752  18.805 -23.878  1.00  1.00           H  
ATOM    423  HA  PHE A  28      -7.338  20.343 -21.986  1.00  1.00           H  
ATOM    424 1HB  PHE A  28      -4.352  20.036 -22.465  1.00  1.00           H  
ATOM    425 2HB  PHE A  28      -4.978  21.162 -21.274  1.00  1.00           H  
ATOM    426  HD1 PHE A  28      -3.717  17.923 -21.713  1.00  1.00           H  
ATOM    427  HD2 PHE A  28      -6.732  20.048 -19.561  1.00  1.00           H  
ATOM    428  HE1 PHE A  28      -3.783  16.132 -19.988  1.00  1.00           H  
ATOM    429  HE2 PHE A  28      -6.789  18.252 -17.858  1.00  1.00           H  
ATOM    430  HZ  PHE A  28      -5.296  16.296 -18.081  1.00  1.00           H  
ATOM    431  N   LEU A  29      -5.700  21.958 -24.366  1.00  0.98           N  
ATOM    432  CA  LEU A  29      -5.570  23.282 -24.971  1.00  0.98           C  
ATOM    433  C   LEU A  29      -6.869  23.816 -25.547  1.00  0.98           C  
ATOM    434  O   LEU A  29      -7.138  25.016 -25.471  1.00  0.98           O  
ATOM    435  CB  LEU A  29      -4.538  23.246 -26.087  1.00  0.98           C  
ATOM    436  CG  LEU A  29      -3.113  23.023 -25.650  1.00  0.98           C  
ATOM    437  CD1 LEU A  29      -2.290  22.791 -26.857  1.00  0.98           C  
ATOM    438  CD2 LEU A  29      -2.617  24.221 -24.880  1.00  0.98           C  
ATOM    439  H   LEU A  29      -5.202  21.171 -24.787  1.00  0.98           H  
ATOM    440  HA  LEU A  29      -5.230  23.972 -24.202  1.00  0.98           H  
ATOM    441 1HB  LEU A  29      -4.802  22.460 -26.768  1.00  0.98           H  
ATOM    442 2HB  LEU A  29      -4.582  24.190 -26.628  1.00  0.98           H  
ATOM    443  HG  LEU A  29      -3.049  22.141 -25.016  1.00  0.98           H  
ATOM    444 1HD1 LEU A  29      -1.281  22.628 -26.553  1.00  0.98           H  
ATOM    445 2HD1 LEU A  29      -2.668  21.913 -27.367  1.00  0.98           H  
ATOM    446 3HD1 LEU A  29      -2.340  23.654 -27.514  1.00  0.98           H  
ATOM    447 1HD2 LEU A  29      -1.581  24.047 -24.577  1.00  0.98           H  
ATOM    448 2HD2 LEU A  29      -2.668  25.108 -25.511  1.00  0.98           H  
ATOM    449 3HD2 LEU A  29      -3.236  24.367 -23.997  1.00  0.98           H  
ATOM    450  N   LEU A  30      -7.678  22.935 -26.132  1.00  0.96           N  
ATOM    451  CA  LEU A  30      -8.913  23.367 -26.747  1.00  0.96           C  
ATOM    452  C   LEU A  30     -10.111  23.149 -25.830  1.00  0.96           C  
ATOM    453  O   LEU A  30     -11.163  23.754 -26.036  1.00  0.96           O  
ATOM    454  CB  LEU A  30      -9.120  22.610 -28.050  1.00  0.96           C  
ATOM    455  CG  LEU A  30      -7.983  22.756 -29.063  1.00  0.96           C  
ATOM    456  CD1 LEU A  30      -8.312  21.928 -30.270  1.00  0.96           C  
ATOM    457  CD2 LEU A  30      -7.772  24.212 -29.409  1.00  0.96           C  
ATOM    458  H   LEU A  30      -7.426  21.951 -26.202  1.00  0.96           H  
ATOM    459  HA  LEU A  30      -8.839  24.430 -26.967  1.00  0.96           H  
ATOM    460 1HB  LEU A  30      -9.231  21.552 -27.827  1.00  0.96           H  
ATOM    461 2HB  LEU A  30     -10.042  22.950 -28.520  1.00  0.96           H  
ATOM    462  HG  LEU A  30      -7.061  22.355 -28.630  1.00  0.96           H  
ATOM    463 1HD1 LEU A  30      -7.505  21.993 -30.996  1.00  0.96           H  
ATOM    464 2HD1 LEU A  30      -8.451  20.892 -29.965  1.00  0.96           H  
ATOM    465 3HD1 LEU A  30      -9.233  22.290 -30.717  1.00  0.96           H  
ATOM    466 1HD2 LEU A  30      -6.951  24.293 -30.126  1.00  0.96           H  
ATOM    467 2HD2 LEU A  30      -8.682  24.617 -29.848  1.00  0.96           H  
ATOM    468 3HD2 LEU A  30      -7.523  24.769 -28.505  1.00  0.96           H  
ATOM    469  N   GLY A  31      -9.963  22.286 -24.812  1.00  0.92           N  
ATOM    470  CA  GLY A  31     -11.082  21.951 -23.939  1.00  0.92           C  
ATOM    471  C   GLY A  31     -11.929  20.832 -24.544  1.00  0.92           C  
ATOM    472  O   GLY A  31     -13.105  20.672 -24.208  1.00  0.92           O  
ATOM    473  H   GLY A  31      -9.083  21.805 -24.645  1.00  0.92           H  
ATOM    474 1HA  GLY A  31     -10.693  21.639 -22.969  1.00  0.92           H  
ATOM    475 2HA  GLY A  31     -11.689  22.836 -23.776  1.00  0.92           H  
ATOM    476  N   ASP A  32     -11.320  20.090 -25.476  1.00  0.88           N  
ATOM    477  CA  ASP A  32     -11.955  18.988 -26.196  1.00  0.88           C  
ATOM    478  C   ASP A  32     -11.929  17.672 -25.449  1.00  0.88           C  
ATOM    479  O   ASP A  32     -12.593  16.718 -25.850  1.00  0.88           O  
ATOM    480  CB  ASP A  32     -11.295  18.766 -27.557  1.00  0.88           C  
ATOM    481  CG  ASP A  32     -11.619  19.840 -28.591  1.00  0.88           C  
ATOM    482  OD1 ASP A  32     -12.638  20.477 -28.480  1.00  0.88           O  
ATOM    483  OD2 ASP A  32     -10.854  19.989 -29.513  1.00  0.88           O  
ATOM    484  H   ASP A  32     -10.335  20.269 -25.626  1.00  0.88           H  
ATOM    485  HA  ASP A  32     -12.998  19.256 -26.364  1.00  0.88           H  
ATOM    486 1HB  ASP A  32     -10.215  18.739 -27.432  1.00  0.88           H  
ATOM    487 2HB  ASP A  32     -11.603  17.801 -27.938  1.00  0.88           H  
ATOM    488  N   GLY A  33     -11.159  17.608 -24.378  1.00  0.84           N  
ATOM    489  CA  GLY A  33     -11.069  16.353 -23.661  1.00  0.84           C  
ATOM    490  C   GLY A  33     -12.281  16.158 -22.773  1.00  0.84           C  
ATOM    491  O   GLY A  33     -13.161  17.019 -22.703  1.00  0.84           O  
ATOM    492  H   GLY A  33     -10.606  18.416 -24.102  1.00  0.84           H  
ATOM    493 1HA  GLY A  33     -10.997  15.533 -24.371  1.00  0.84           H  
ATOM    494 2HA  GLY A  33     -10.165  16.320 -23.065  1.00  0.84           H  
ATOM    495  N   VAL A  34     -12.281  15.030 -22.076  1.00  0.81           N  
ATOM    496  CA  VAL A  34     -13.343  14.561 -21.187  1.00  0.81           C  
ATOM    497  C   VAL A  34     -12.872  14.164 -19.792  1.00  0.81           C  
ATOM    498  O   VAL A  34     -11.819  13.538 -19.642  1.00  0.81           O  
ATOM    499  CB  VAL A  34     -14.057  13.379 -21.840  1.00  0.81           C  
ATOM    500  CG1 VAL A  34     -15.053  12.743 -20.895  1.00  0.81           C  
ATOM    501  CG2 VAL A  34     -14.805  13.872 -23.085  1.00  0.81           C  
ATOM    502  H   VAL A  34     -11.476  14.424 -22.210  1.00  0.81           H  
ATOM    503  HA  VAL A  34     -14.057  15.369 -21.085  1.00  0.81           H  
ATOM    504  HB  VAL A  34     -13.321  12.642 -22.107  1.00  0.81           H  
ATOM    505 1HG1 VAL A  34     -15.527  11.906 -21.394  1.00  0.81           H  
ATOM    506 2HG1 VAL A  34     -14.549  12.379 -20.018  1.00  0.81           H  
ATOM    507 3HG1 VAL A  34     -15.800  13.480 -20.602  1.00  0.81           H  
ATOM    508 1HG2 VAL A  34     -15.302  13.045 -23.558  1.00  0.81           H  
ATOM    509 2HG2 VAL A  34     -15.546  14.618 -22.788  1.00  0.81           H  
ATOM    510 3HG2 VAL A  34     -14.115  14.316 -23.791  1.00  0.81           H  
ATOM    511  N   PHE A  35     -13.650  14.510 -18.760  1.00  0.78           N  
ATOM    512  CA  PHE A  35     -13.228  14.130 -17.414  1.00  0.78           C  
ATOM    513  C   PHE A  35     -14.389  13.648 -16.539  1.00  0.78           C  
ATOM    514  O   PHE A  35     -15.553  13.892 -16.830  1.00  0.78           O  
ATOM    515  CB  PHE A  35     -12.638  15.325 -16.679  1.00  0.78           C  
ATOM    516  CG  PHE A  35     -13.705  16.319 -16.245  1.00  0.78           C  
ATOM    517  CD1 PHE A  35     -14.217  16.236 -14.948  1.00  0.78           C  
ATOM    518  CD2 PHE A  35     -14.243  17.266 -17.092  1.00  0.78           C  
ATOM    519  CE1 PHE A  35     -15.215  17.071 -14.508  1.00  0.78           C  
ATOM    520  CE2 PHE A  35     -15.258  18.106 -16.639  1.00  0.78           C  
ATOM    521  CZ  PHE A  35     -15.737  18.006 -15.354  1.00  0.78           C  
ATOM    522  H   PHE A  35     -14.505  15.043 -18.927  1.00  0.78           H  
ATOM    523  HA  PHE A  35     -12.489  13.351 -17.497  1.00  0.78           H  
ATOM    524 1HB  PHE A  35     -12.097  14.979 -15.794  1.00  0.78           H  
ATOM    525 2HB  PHE A  35     -11.936  15.826 -17.316  1.00  0.78           H  
ATOM    526  HD1 PHE A  35     -13.810  15.483 -14.270  1.00  0.78           H  
ATOM    527  HD2 PHE A  35     -13.882  17.345 -18.119  1.00  0.78           H  
ATOM    528  HE1 PHE A  35     -15.590  16.983 -13.491  1.00  0.78           H  
ATOM    529  HE2 PHE A  35     -15.690  18.846 -17.297  1.00  0.78           H  
ATOM    530  HZ  PHE A  35     -16.533  18.668 -15.016  1.00  0.78           H  
ATOM    531  N   ASP A  36     -14.053  12.987 -15.434  1.00  0.77           N  
ATOM    532  CA  ASP A  36     -15.049  12.646 -14.402  1.00  0.77           C  
ATOM    533  C   ASP A  36     -14.391  12.330 -13.069  1.00  0.77           C  
ATOM    534  O   ASP A  36     -13.188  12.091 -13.004  1.00  0.77           O  
ATOM    535  CB  ASP A  36     -15.959  11.468 -14.803  1.00  0.77           C  
ATOM    536  CG  ASP A  36     -17.294  11.416 -13.989  1.00  0.77           C  
ATOM    537  OD1 ASP A  36     -17.562  12.361 -13.256  1.00  0.77           O  
ATOM    538  OD2 ASP A  36     -18.029  10.461 -14.083  1.00  0.77           O  
ATOM    539  H   ASP A  36     -13.067  12.753 -15.317  1.00  0.77           H  
ATOM    540  HA  ASP A  36     -15.687  13.517 -14.254  1.00  0.77           H  
ATOM    541 1HB  ASP A  36     -16.227  11.567 -15.846  1.00  0.77           H  
ATOM    542 2HB  ASP A  36     -15.426  10.525 -14.681  1.00  0.77           H  
ATOM    543  N   VAL A  37     -15.198  12.347 -12.003  1.00  0.77           N  
ATOM    544  CA  VAL A  37     -14.747  11.974 -10.661  1.00  0.77           C  
ATOM    545  C   VAL A  37     -15.698  10.997  -9.934  1.00  0.77           C  
ATOM    546  O   VAL A  37     -16.903  11.243  -9.854  1.00  0.77           O  
ATOM    547  CB  VAL A  37     -14.528  13.228  -9.774  1.00  0.77           C  
ATOM    548  CG1 VAL A  37     -14.082  12.797  -8.351  1.00  0.77           C  
ATOM    549  CG2 VAL A  37     -13.459  14.141 -10.397  1.00  0.77           C  
ATOM    550  H   VAL A  37     -16.175  12.577 -12.170  1.00  0.77           H  
ATOM    551  HA  VAL A  37     -13.792  11.496 -10.781  1.00  0.77           H  
ATOM    552  HB  VAL A  37     -15.466  13.771  -9.680  1.00  0.77           H  
ATOM    553 1HG1 VAL A  37     -13.940  13.681  -7.735  1.00  0.77           H  
ATOM    554 2HG1 VAL A  37     -14.843  12.168  -7.893  1.00  0.77           H  
ATOM    555 3HG1 VAL A  37     -13.143  12.242  -8.418  1.00  0.77           H  
ATOM    556 1HG2 VAL A  37     -13.317  15.012  -9.763  1.00  0.77           H  
ATOM    557 2HG2 VAL A  37     -12.525  13.592 -10.474  1.00  0.77           H  
ATOM    558 3HG2 VAL A  37     -13.770  14.467 -11.383  1.00  0.77           H  
ATOM    559  N   VAL A  38     -15.137   9.935  -9.335  1.00  0.77           N  
ATOM    560  CA  VAL A  38     -15.922   8.978  -8.540  1.00  0.77           C  
ATOM    561  C   VAL A  38     -15.352   8.916  -7.119  1.00  0.77           C  
ATOM    562  O   VAL A  38     -14.153   9.077  -6.898  1.00  0.77           O  
ATOM    563  CB  VAL A  38     -15.989   7.577  -9.193  1.00  0.77           C  
ATOM    564  CG1 VAL A  38     -14.663   6.953  -9.319  1.00  0.77           C  
ATOM    565  CG2 VAL A  38     -16.893   6.677  -8.371  1.00  0.77           C  
ATOM    566  H   VAL A  38     -14.134   9.802  -9.452  1.00  0.77           H  
ATOM    567  HA  VAL A  38     -16.949   9.342  -8.474  1.00  0.77           H  
ATOM    568  HB  VAL A  38     -16.400   7.695 -10.194  1.00  0.77           H  
ATOM    569 1HG1 VAL A  38     -14.752   5.980  -9.802  1.00  0.77           H  
ATOM    570 2HG1 VAL A  38     -14.027   7.595  -9.904  1.00  0.77           H  
ATOM    571 3HG1 VAL A  38     -14.255   6.829  -8.326  1.00  0.77           H  
ATOM    572 1HG2 VAL A  38     -16.983   5.709  -8.852  1.00  0.77           H  
ATOM    573 2HG2 VAL A  38     -16.497   6.538  -7.383  1.00  0.77           H  
ATOM    574 3HG2 VAL A  38     -17.868   7.130  -8.289  1.00  0.77           H  
ATOM    575  N   SER A  39     -16.238   8.786  -6.139  1.00  0.78           N  
ATOM    576  CA  SER A  39     -15.824   8.805  -4.742  1.00  0.78           C  
ATOM    577  C   SER A  39     -15.594   7.402  -4.151  1.00  0.78           C  
ATOM    578  O   SER A  39     -16.470   6.533  -4.241  1.00  0.78           O  
ATOM    579  CB  SER A  39     -16.952   9.436  -3.958  1.00  0.78           C  
ATOM    580  OG  SER A  39     -17.270  10.703  -4.463  1.00  0.78           O  
ATOM    581  H   SER A  39     -17.214   8.664  -6.368  1.00  0.78           H  
ATOM    582  HA  SER A  39     -14.907   9.385  -4.648  1.00  0.78           H  
ATOM    583 1HB  SER A  39     -17.826   8.788  -4.032  1.00  0.78           H  
ATOM    584 2HB  SER A  39     -16.686   9.510  -2.901  1.00  0.78           H  
ATOM    585  HG  SER A  39     -16.951  11.397  -3.856  1.00  0.78           H  
ATOM    586  N   ALA A  40     -14.446   7.220  -3.491  1.00  0.78           N  
ATOM    587  CA  ALA A  40     -14.137   6.000  -2.750  1.00  0.78           C  
ATOM    588  C   ALA A  40     -14.312   6.304  -1.278  1.00  0.78           C  
ATOM    589  O   ALA A  40     -13.833   7.336  -0.801  1.00  0.78           O  
ATOM    590  CB  ALA A  40     -12.724   5.506  -3.000  1.00  0.78           C  
ATOM    591  H   ALA A  40     -13.758   7.956  -3.488  1.00  0.78           H  
ATOM    592  HA  ALA A  40     -14.840   5.240  -3.036  1.00  0.78           H  
ATOM    593 1HB  ALA A  40     -12.550   4.599  -2.415  1.00  0.78           H  
ATOM    594 2HB  ALA A  40     -12.592   5.298  -4.017  1.00  0.78           H  
ATOM    595 3HB  ALA A  40     -12.026   6.259  -2.706  1.00  0.78           H  
ATOM    596  N   TRP A  41     -14.921   5.395  -0.546  1.00  0.78           N  
ATOM    597  CA  TRP A  41     -15.106   5.621   0.873  1.00  0.78           C  
ATOM    598  C   TRP A  41     -15.055   4.318   1.655  1.00  0.78           C  
ATOM    599  O   TRP A  41     -15.708   3.337   1.292  1.00  0.78           O  
ATOM    600  CB  TRP A  41     -16.428   6.364   1.054  1.00  0.78           C  
ATOM    601  CG  TRP A  41     -16.727   6.760   2.408  1.00  0.78           C  
ATOM    602  CD1 TRP A  41     -17.653   6.210   3.230  1.00  0.78           C  
ATOM    603  CD2 TRP A  41     -16.082   7.809   3.143  1.00  0.78           C  
ATOM    604  NE1 TRP A  41     -17.641   6.826   4.436  1.00  0.78           N  
ATOM    605  CE2 TRP A  41     -16.648   7.823   4.404  1.00  0.78           C  
ATOM    606  CE3 TRP A  41     -15.062   8.725   2.826  1.00  0.78           C  
ATOM    607  CZ2 TRP A  41     -16.216   8.716   5.380  1.00  0.78           C  
ATOM    608  CZ3 TRP A  41     -14.645   9.618   3.789  1.00  0.78           C  
ATOM    609  CH2 TRP A  41     -15.203   9.610   5.036  1.00  0.78           C  
ATOM    610  H   TRP A  41     -15.282   4.556  -0.990  1.00  0.78           H  
ATOM    611  HA  TRP A  41     -14.299   6.255   1.234  1.00  0.78           H  
ATOM    612 1HB  TRP A  41     -16.417   7.250   0.438  1.00  0.78           H  
ATOM    613 2HB  TRP A  41     -17.246   5.734   0.700  1.00  0.78           H  
ATOM    614  HD1 TRP A  41     -18.306   5.393   2.955  1.00  0.78           H  
ATOM    615  HE1 TRP A  41     -18.283   6.540   5.195  1.00  0.78           H  
ATOM    616  HE3 TRP A  41     -14.602   8.718   1.835  1.00  0.78           H  
ATOM    617  HZ2 TRP A  41     -16.626   8.733   6.378  1.00  0.78           H  
ATOM    618  HZ3 TRP A  41     -13.849  10.318   3.531  1.00  0.78           H  
ATOM    619  HH2 TRP A  41     -14.844  10.321   5.778  1.00  0.78           H  
ATOM    620  N   LYS A  42     -14.219   4.290   2.687  1.00  0.78           N  
ATOM    621  CA  LYS A  42     -14.030   3.128   3.539  1.00  0.78           C  
ATOM    622  C   LYS A  42     -13.767   1.837   2.768  1.00  0.78           C  
ATOM    623  O   LYS A  42     -14.302   0.784   3.117  1.00  0.78           O  
ATOM    624  CB  LYS A  42     -15.207   2.967   4.492  1.00  0.78           C  
ATOM    625  CG  LYS A  42     -15.338   4.110   5.492  1.00  0.78           C  
ATOM    626  CD  LYS A  42     -16.518   3.897   6.427  1.00  0.78           C  
ATOM    627  CE  LYS A  42     -16.615   4.989   7.487  1.00  0.78           C  
ATOM    628  NZ  LYS A  42     -17.838   4.825   8.319  1.00  0.78           N  
ATOM    629  H   LYS A  42     -13.706   5.142   2.918  1.00  0.78           H  
ATOM    630  HA  LYS A  42     -13.145   3.322   4.148  1.00  0.78           H  
ATOM    631 1HB  LYS A  42     -16.136   2.908   3.922  1.00  0.78           H  
ATOM    632 2HB  LYS A  42     -15.101   2.037   5.048  1.00  0.78           H  
ATOM    633 1HG  LYS A  42     -14.424   4.176   6.081  1.00  0.78           H  
ATOM    634 2HG  LYS A  42     -15.458   5.047   4.956  1.00  0.78           H  
ATOM    635 1HD  LYS A  42     -17.439   3.906   5.841  1.00  0.78           H  
ATOM    636 2HD  LYS A  42     -16.435   2.930   6.918  1.00  0.78           H  
ATOM    637 1HE  LYS A  42     -15.740   4.946   8.129  1.00  0.78           H  
ATOM    638 2HE  LYS A  42     -16.650   5.962   7.001  1.00  0.78           H  
ATOM    639 1HZ  LYS A  42     -17.895   5.556   9.006  1.00  0.78           H  
ATOM    640 2HZ  LYS A  42     -18.653   4.884   7.679  1.00  0.78           H  
ATOM    641 3HZ  LYS A  42     -17.831   3.929   8.777  1.00  0.78           H  
ATOM    642  N   GLY A  43     -12.925   1.909   1.736  1.00  0.77           N  
ATOM    643  CA  GLY A  43     -12.576   0.743   0.947  1.00  0.77           C  
ATOM    644  C   GLY A  43     -13.539   0.401  -0.194  1.00  0.77           C  
ATOM    645  O   GLY A  43     -13.372  -0.645  -0.815  1.00  0.77           O  
ATOM    646  H   GLY A  43     -12.510   2.808   1.489  1.00  0.77           H  
ATOM    647 1HA  GLY A  43     -11.579   0.896   0.533  1.00  0.77           H  
ATOM    648 2HA  GLY A  43     -12.498  -0.117   1.610  1.00  0.77           H  
ATOM    649  N   ASN A  44     -14.539   1.246  -0.490  1.00  0.76           N  
ATOM    650  CA  ASN A  44     -15.477   0.914  -1.573  1.00  0.76           C  
ATOM    651  C   ASN A  44     -15.677   2.087  -2.559  1.00  0.76           C  
ATOM    652  O   ASN A  44     -15.708   3.243  -2.151  1.00  0.76           O  
ATOM    653  CB  ASN A  44     -16.811   0.538  -0.968  1.00  0.76           C  
ATOM    654  CG  ASN A  44     -16.729  -0.548   0.055  1.00  0.76           C  
ATOM    655  OD1 ASN A  44     -16.696  -1.746  -0.227  1.00  0.76           O  
ATOM    656  ND2 ASN A  44     -16.691  -0.123   1.286  1.00  0.76           N  
ATOM    657  H   ASN A  44     -14.700   2.076   0.075  1.00  0.76           H  
ATOM    658  HA  ASN A  44     -15.074   0.082  -2.138  1.00  0.76           H  
ATOM    659 1HB  ASN A  44     -17.290   1.420  -0.532  1.00  0.76           H  
ATOM    660 2HB  ASN A  44     -17.439   0.167  -1.760  1.00  0.76           H  
ATOM    661 1HD2 ASN A  44     -16.625  -0.769   2.047  1.00  0.76           H  
ATOM    662 2HD2 ASN A  44     -16.728   0.866   1.465  1.00  0.76           H  
ATOM    663  N   ILE A  45     -15.841   1.803  -3.859  1.00  0.75           N  
ATOM    664  CA  ILE A  45     -16.066   2.887  -4.830  1.00  0.75           C  
ATOM    665  C   ILE A  45     -17.511   2.974  -5.313  1.00  0.75           C  
ATOM    666  O   ILE A  45     -18.072   2.025  -5.867  1.00  0.75           O  
ATOM    667  CB  ILE A  45     -15.113   2.773  -6.023  1.00  0.75           C  
ATOM    668  CG1 ILE A  45     -13.722   2.849  -5.532  1.00  0.75           C  
ATOM    669  CG2 ILE A  45     -15.365   3.898  -6.995  1.00  0.75           C  
ATOM    670  CD1 ILE A  45     -12.724   2.654  -6.566  1.00  0.75           C  
ATOM    671  H   ILE A  45     -15.793   0.839  -4.166  1.00  0.75           H  
ATOM    672  HA  ILE A  45     -15.849   3.829  -4.349  1.00  0.75           H  
ATOM    673  HB  ILE A  45     -15.253   1.809  -6.508  1.00  0.75           H  
ATOM    674 1HG1 ILE A  45     -13.582   3.794  -5.106  1.00  0.75           H  
ATOM    675 2HG1 ILE A  45     -13.577   2.092  -4.764  1.00  0.75           H  
ATOM    676 1HG2 ILE A  45     -14.684   3.825  -7.839  1.00  0.75           H  
ATOM    677 2HG2 ILE A  45     -16.392   3.843  -7.352  1.00  0.75           H  
ATOM    678 3HG2 ILE A  45     -15.206   4.845  -6.480  1.00  0.75           H  
ATOM    679 1HD1 ILE A  45     -11.720   2.739  -6.140  1.00  0.75           H  
ATOM    680 2HD1 ILE A  45     -12.847   1.673  -7.026  1.00  0.75           H  
ATOM    681 3HD1 ILE A  45     -12.874   3.426  -7.295  1.00  0.75           H  
ATOM    682  N   PHE A  46     -18.132   4.120  -5.048  1.00  0.75           N  
ATOM    683  CA  PHE A  46     -19.562   4.304  -5.296  1.00  0.75           C  
ATOM    684  C   PHE A  46     -19.948   4.523  -6.746  1.00  0.75           C  
ATOM    685  O   PHE A  46     -19.457   5.432  -7.406  1.00  0.75           O  
ATOM    686  CB  PHE A  46     -20.048   5.466  -4.433  1.00  0.75           C  
ATOM    687  CG  PHE A  46     -21.508   5.810  -4.526  1.00  0.75           C  
ATOM    688  CD1 PHE A  46     -22.461   4.964  -4.009  1.00  0.75           C  
ATOM    689  CD2 PHE A  46     -21.926   7.024  -5.078  1.00  0.75           C  
ATOM    690  CE1 PHE A  46     -23.786   5.298  -4.052  1.00  0.75           C  
ATOM    691  CE2 PHE A  46     -23.274   7.361  -5.112  1.00  0.75           C  
ATOM    692  CZ  PHE A  46     -24.201   6.485  -4.594  1.00  0.75           C  
ATOM    693  H   PHE A  46     -17.592   4.889  -4.641  1.00  0.75           H  
ATOM    694  HA  PHE A  46     -20.075   3.412  -4.956  1.00  0.75           H  
ATOM    695 1HB  PHE A  46     -19.830   5.235  -3.389  1.00  0.75           H  
ATOM    696 2HB  PHE A  46     -19.472   6.360  -4.685  1.00  0.75           H  
ATOM    697  HD1 PHE A  46     -22.152   4.012  -3.567  1.00  0.75           H  
ATOM    698  HD2 PHE A  46     -21.178   7.710  -5.480  1.00  0.75           H  
ATOM    699  HE1 PHE A  46     -24.503   4.616  -3.655  1.00  0.75           H  
ATOM    700  HE2 PHE A  46     -23.599   8.310  -5.547  1.00  0.75           H  
ATOM    701  HZ  PHE A  46     -25.261   6.730  -4.619  1.00  0.75           H  
ATOM    702  N   LYS A  47     -20.866   3.685  -7.235  1.00  0.76           N  
ATOM    703  CA  LYS A  47     -21.381   3.773  -8.592  1.00  0.76           C  
ATOM    704  C   LYS A  47     -20.268   3.785  -9.635  1.00  0.76           C  
ATOM    705  O   LYS A  47     -20.383   4.452 -10.664  1.00  0.76           O  
ATOM    706  CB  LYS A  47     -22.247   5.031  -8.707  1.00  0.76           C  
ATOM    707  CG  LYS A  47     -23.493   5.026  -7.820  1.00  0.76           C  
ATOM    708  CD  LYS A  47     -24.590   4.099  -8.323  1.00  0.76           C  
ATOM    709  CE  LYS A  47     -25.306   4.700  -9.539  1.00  0.76           C  
ATOM    710  NZ  LYS A  47     -26.443   3.847 -10.020  1.00  0.76           N  
ATOM    711  H   LYS A  47     -21.224   2.930  -6.652  1.00  0.76           H  
ATOM    712  HA  LYS A  47     -22.004   2.896  -8.773  1.00  0.76           H  
ATOM    713 1HB  LYS A  47     -21.667   5.913  -8.441  1.00  0.76           H  
ATOM    714 2HB  LYS A  47     -22.570   5.156  -9.728  1.00  0.76           H  
ATOM    715 1HG  LYS A  47     -23.202   4.679  -6.842  1.00  0.76           H  
ATOM    716 2HG  LYS A  47     -23.888   6.035  -7.728  1.00  0.76           H  
ATOM    717 1HD  LYS A  47     -24.167   3.127  -8.582  1.00  0.76           H  
ATOM    718 2HD  LYS A  47     -25.318   3.960  -7.525  1.00  0.76           H  
ATOM    719 1HE  LYS A  47     -25.697   5.677  -9.267  1.00  0.76           H  
ATOM    720 2HE  LYS A  47     -24.591   4.820 -10.340  1.00  0.76           H  
ATOM    721 1HZ  LYS A  47     -26.878   4.289 -10.819  1.00  0.76           H  
ATOM    722 2HZ  LYS A  47     -26.100   2.936 -10.288  1.00  0.76           H  
ATOM    723 3HZ  LYS A  47     -27.127   3.746  -9.284  1.00  0.76           H  
ATOM    724  N   LEU A  48     -19.244   2.962  -9.428  1.00  0.77           N  
ATOM    725  CA  LEU A  48     -18.101   2.912 -10.329  1.00  0.77           C  
ATOM    726  C   LEU A  48     -18.516   2.609 -11.756  1.00  0.77           C  
ATOM    727  O   LEU A  48     -18.148   3.337 -12.681  1.00  0.77           O  
ATOM    728  CB  LEU A  48     -17.124   1.831  -9.880  1.00  0.77           C  
ATOM    729  CG  LEU A  48     -15.763   1.786 -10.594  1.00  0.77           C  
ATOM    730  CD1 LEU A  48     -14.746   1.014  -9.720  1.00  0.77           C  
ATOM    731  CD2 LEU A  48     -15.930   1.147 -11.928  1.00  0.77           C  
ATOM    732  H   LEU A  48     -19.232   2.407  -8.580  1.00  0.77           H  
ATOM    733  HA  LEU A  48     -17.606   3.884 -10.308  1.00  0.77           H  
ATOM    734 1HB  LEU A  48     -16.937   1.953  -8.813  1.00  0.77           H  
ATOM    735 2HB  LEU A  48     -17.593   0.855 -10.024  1.00  0.77           H  
ATOM    736  HG  LEU A  48     -15.387   2.798 -10.725  1.00  0.77           H  
ATOM    737 1HD1 LEU A  48     -13.774   0.987 -10.212  1.00  0.77           H  
ATOM    738 2HD1 LEU A  48     -14.643   1.504  -8.768  1.00  0.77           H  
ATOM    739 3HD1 LEU A  48     -15.101  -0.004  -9.564  1.00  0.77           H  
ATOM    740 1HD2 LEU A  48     -14.976   1.115 -12.425  1.00  0.77           H  
ATOM    741 2HD2 LEU A  48     -16.314   0.136 -11.804  1.00  0.77           H  
ATOM    742 3HD2 LEU A  48     -16.627   1.722 -12.526  1.00  0.77           H  
ATOM    743  N   ASP A  49     -19.291   1.529 -11.935  1.00  0.78           N  
ATOM    744  CA  ASP A  49     -19.682   1.123 -13.277  1.00  0.78           C  
ATOM    745  C   ASP A  49     -20.462   2.226 -13.971  1.00  0.78           C  
ATOM    746  O   ASP A  49     -20.216   2.534 -15.137  1.00  0.78           O  
ATOM    747  CB  ASP A  49     -20.563  -0.136 -13.208  1.00  0.78           C  
ATOM    748  CG  ASP A  49     -19.796  -1.427 -12.801  1.00  0.78           C  
ATOM    749  OD1 ASP A  49     -18.583  -1.450 -12.827  1.00  0.78           O  
ATOM    750  OD2 ASP A  49     -20.436  -2.379 -12.447  1.00  0.78           O  
ATOM    751  H   ASP A  49     -19.583   0.988 -11.135  1.00  0.78           H  
ATOM    752  HA  ASP A  49     -18.783   0.911 -13.857  1.00  0.78           H  
ATOM    753 1HB  ASP A  49     -21.370   0.026 -12.494  1.00  0.78           H  
ATOM    754 2HB  ASP A  49     -21.027  -0.301 -14.184  1.00  0.78           H  
ATOM    755  N   ALA A  50     -21.382   2.857 -13.238  1.00  0.80           N  
ATOM    756  CA  ALA A  50     -22.187   3.915 -13.825  1.00  0.80           C  
ATOM    757  C   ALA A  50     -21.310   5.088 -14.233  1.00  0.80           C  
ATOM    758  O   ALA A  50     -21.509   5.674 -15.300  1.00  0.80           O  
ATOM    759  CB  ALA A  50     -23.268   4.361 -12.862  1.00  0.80           C  
ATOM    760  H   ALA A  50     -21.516   2.595 -12.273  1.00  0.80           H  
ATOM    761  HA  ALA A  50     -22.659   3.520 -14.725  1.00  0.80           H  
ATOM    762 1HB  ALA A  50     -23.878   5.136 -13.321  1.00  0.80           H  
ATOM    763 2HB  ALA A  50     -23.894   3.513 -12.601  1.00  0.80           H  
ATOM    764 3HB  ALA A  50     -22.791   4.744 -11.975  1.00  0.80           H  
ATOM    765  N   HIS A  51     -20.307   5.422 -13.413  1.00  0.82           N  
ATOM    766  CA  HIS A  51     -19.443   6.540 -13.766  1.00  0.82           C  
ATOM    767  C   HIS A  51     -18.672   6.227 -15.015  1.00  0.82           C  
ATOM    768  O   HIS A  51     -18.562   7.073 -15.906  1.00  0.82           O  
ATOM    769  CB  HIS A  51     -18.487   6.909 -12.627  1.00  0.82           C  
ATOM    770  CG  HIS A  51     -19.068   7.795 -11.557  1.00  0.82           C  
ATOM    771  ND1 HIS A  51     -19.133   9.166 -11.710  1.00  0.82           N  
ATOM    772  CD2 HIS A  51     -19.605   7.532 -10.345  1.00  0.82           C  
ATOM    773  CE1 HIS A  51     -19.669   9.705 -10.629  1.00  0.82           C  
ATOM    774  NE2 HIS A  51     -19.970   8.737  -9.784  1.00  0.82           N  
ATOM    775  H   HIS A  51     -20.166   4.925 -12.533  1.00  0.82           H  
ATOM    776  HA  HIS A  51     -20.046   7.417 -13.980  1.00  0.82           H  
ATOM    777 1HB  HIS A  51     -18.132   5.993 -12.146  1.00  0.82           H  
ATOM    778 2HB  HIS A  51     -17.614   7.417 -13.041  1.00  0.82           H  
ATOM    779  HD1 HIS A  51     -18.789   9.697 -12.528  1.00  0.82           H  
ATOM    780  HD2 HIS A  51     -19.770   6.626  -9.792  1.00  0.82           H  
ATOM    781  HE1 HIS A  51     -19.794  10.784 -10.557  1.00  0.82           H  
ATOM    782  N   LEU A  52     -18.188   5.000 -15.139  1.00  0.84           N  
ATOM    783  CA  LEU A  52     -17.476   4.677 -16.353  1.00  0.84           C  
ATOM    784  C   LEU A  52     -18.401   4.717 -17.571  1.00  0.84           C  
ATOM    785  O   LEU A  52     -17.990   5.176 -18.641  1.00  0.84           O  
ATOM    786  CB  LEU A  52     -16.773   3.337 -16.241  1.00  0.84           C  
ATOM    787  CG  LEU A  52     -15.566   3.299 -15.269  1.00  0.84           C  
ATOM    788  CD1 LEU A  52     -15.022   1.882 -15.206  1.00  0.84           C  
ATOM    789  CD2 LEU A  52     -14.484   4.289 -15.746  1.00  0.84           C  
ATOM    790  H   LEU A  52     -18.297   4.317 -14.385  1.00  0.84           H  
ATOM    791  HA  LEU A  52     -16.705   5.430 -16.495  1.00  0.84           H  
ATOM    792 1HB  LEU A  52     -17.499   2.586 -15.915  1.00  0.84           H  
ATOM    793 2HB  LEU A  52     -16.411   3.073 -17.222  1.00  0.84           H  
ATOM    794  HG  LEU A  52     -15.898   3.580 -14.265  1.00  0.84           H  
ATOM    795 1HD1 LEU A  52     -14.181   1.853 -14.520  1.00  0.84           H  
ATOM    796 2HD1 LEU A  52     -15.803   1.203 -14.864  1.00  0.84           H  
ATOM    797 3HD1 LEU A  52     -14.688   1.572 -16.191  1.00  0.84           H  
ATOM    798 1HD2 LEU A  52     -13.641   4.261 -15.064  1.00  0.84           H  
ATOM    799 2HD2 LEU A  52     -14.151   4.011 -16.746  1.00  0.84           H  
ATOM    800 3HD2 LEU A  52     -14.895   5.299 -15.770  1.00  0.84           H  
ATOM    801  N   ASP A  53     -19.662   4.283 -17.423  1.00  0.86           N  
ATOM    802  CA  ASP A  53     -20.579   4.353 -18.560  1.00  0.86           C  
ATOM    803  C   ASP A  53     -20.841   5.810 -18.965  1.00  0.86           C  
ATOM    804  O   ASP A  53     -20.865   6.129 -20.156  1.00  0.86           O  
ATOM    805  CB  ASP A  53     -21.912   3.646 -18.266  1.00  0.86           C  
ATOM    806  CG  ASP A  53     -21.814   2.072 -18.238  1.00  0.86           C  
ATOM    807  OD1 ASP A  53     -20.806   1.517 -18.660  1.00  0.86           O  
ATOM    808  OD2 ASP A  53     -22.776   1.453 -17.833  1.00  0.86           O  
ATOM    809  H   ASP A  53     -19.972   3.889 -16.533  1.00  0.86           H  
ATOM    810  HA  ASP A  53     -20.113   3.849 -19.404  1.00  0.86           H  
ATOM    811 1HB  ASP A  53     -22.282   3.985 -17.296  1.00  0.86           H  
ATOM    812 2HB  ASP A  53     -22.646   3.942 -19.013  1.00  0.86           H  
ATOM    813  N   ARG A  54     -20.972   6.710 -17.986  1.00  0.87           N  
ATOM    814  CA  ARG A  54     -21.205   8.118 -18.309  1.00  0.87           C  
ATOM    815  C   ARG A  54     -19.955   8.736 -18.922  1.00  0.87           C  
ATOM    816  O   ARG A  54     -20.033   9.574 -19.833  1.00  0.87           O  
ATOM    817  CB  ARG A  54     -21.640   8.901 -17.084  1.00  0.87           C  
ATOM    818  CG  ARG A  54     -22.982   8.455 -16.482  1.00  0.87           C  
ATOM    819  CD  ARG A  54     -24.156   8.816 -17.355  1.00  0.87           C  
ATOM    820  NE  ARG A  54     -24.357   7.873 -18.474  1.00  0.87           N  
ATOM    821  CZ  ARG A  54     -24.884   6.639 -18.361  1.00  0.87           C  
ATOM    822  NH1 ARG A  54     -25.260   6.164 -17.186  1.00  0.87           N  
ATOM    823  NH2 ARG A  54     -25.021   5.915 -19.458  1.00  0.87           N  
ATOM    824  H   ARG A  54     -20.950   6.405 -17.010  1.00  0.87           H  
ATOM    825  HA  ARG A  54     -22.011   8.169 -19.043  1.00  0.87           H  
ATOM    826 1HB  ARG A  54     -20.881   8.787 -16.304  1.00  0.87           H  
ATOM    827 2HB  ARG A  54     -21.708   9.959 -17.327  1.00  0.87           H  
ATOM    828 1HG  ARG A  54     -22.978   7.375 -16.370  1.00  0.87           H  
ATOM    829 2HG  ARG A  54     -23.115   8.917 -15.507  1.00  0.87           H  
ATOM    830 1HD  ARG A  54     -25.061   8.820 -16.750  1.00  0.87           H  
ATOM    831 2HD  ARG A  54     -24.000   9.810 -17.774  1.00  0.87           H  
ATOM    832  HE  ARG A  54     -24.097   8.159 -19.438  1.00  0.87           H  
ATOM    833 1HH1 ARG A  54     -25.152   6.730 -16.356  1.00  0.87           H  
ATOM    834 2HH1 ARG A  54     -25.656   5.238 -17.120  1.00  0.87           H  
ATOM    835 1HH2 ARG A  54     -24.716   6.335 -20.361  1.00  0.87           H  
ATOM    836 2HH2 ARG A  54     -25.412   4.991 -19.423  1.00  0.87           H  
ATOM    837  N   PHE A  55     -18.790   8.321 -18.425  1.00  0.88           N  
ATOM    838  CA  PHE A  55     -17.531   8.808 -18.946  1.00  0.88           C  
ATOM    839  C   PHE A  55     -17.509   8.444 -20.424  1.00  0.88           C  
ATOM    840  O   PHE A  55     -17.296   9.306 -21.270  1.00  0.88           O  
ATOM    841  CB  PHE A  55     -16.356   8.183 -18.182  1.00  0.88           C  
ATOM    842  CG  PHE A  55     -15.004   8.683 -18.548  1.00  0.88           C  
ATOM    843  CD1 PHE A  55     -14.609   9.906 -18.073  1.00  0.88           C  
ATOM    844  CD2 PHE A  55     -14.111   7.952 -19.310  1.00  0.88           C  
ATOM    845  CE1 PHE A  55     -13.383  10.405 -18.342  1.00  0.88           C  
ATOM    846  CE2 PHE A  55     -12.864   8.471 -19.574  1.00  0.88           C  
ATOM    847  CZ  PHE A  55     -12.518   9.712 -19.076  1.00  0.88           C  
ATOM    848  H   PHE A  55     -18.777   7.661 -17.648  1.00  0.88           H  
ATOM    849  HA  PHE A  55     -17.491   9.895 -18.843  1.00  0.88           H  
ATOM    850 1HB  PHE A  55     -16.503   8.344 -17.112  1.00  0.88           H  
ATOM    851 2HB  PHE A  55     -16.363   7.111 -18.342  1.00  0.88           H  
ATOM    852  HD1 PHE A  55     -15.297  10.476 -17.476  1.00  0.88           H  
ATOM    853  HD2 PHE A  55     -14.399   6.971 -19.691  1.00  0.88           H  
ATOM    854  HE1 PHE A  55     -13.100  11.359 -17.959  1.00  0.88           H  
ATOM    855  HE2 PHE A  55     -12.160   7.907 -20.170  1.00  0.88           H  
ATOM    856  HZ  PHE A  55     -11.556  10.145 -19.258  1.00  0.88           H  
ATOM    857  N   PHE A  56     -17.820   7.172 -20.728  1.00  0.89           N  
ATOM    858  CA  PHE A  56     -17.872   6.661 -22.094  1.00  0.89           C  
ATOM    859  C   PHE A  56     -18.819   7.497 -22.959  1.00  0.89           C  
ATOM    860  O   PHE A  56     -18.478   7.854 -24.085  1.00  0.89           O  
ATOM    861  CB  PHE A  56     -18.287   5.189 -22.117  1.00  0.89           C  
ATOM    862  CG  PHE A  56     -18.368   4.587 -23.485  1.00  0.89           C  
ATOM    863  CD1 PHE A  56     -17.219   4.167 -24.140  1.00  0.89           C  
ATOM    864  CD2 PHE A  56     -19.593   4.427 -24.116  1.00  0.89           C  
ATOM    865  CE1 PHE A  56     -17.295   3.595 -25.394  1.00  0.89           C  
ATOM    866  CE2 PHE A  56     -19.672   3.855 -25.371  1.00  0.89           C  
ATOM    867  CZ  PHE A  56     -18.522   3.436 -26.011  1.00  0.89           C  
ATOM    868  H   PHE A  56     -18.003   6.517 -19.968  1.00  0.89           H  
ATOM    869  HA  PHE A  56     -16.872   6.723 -22.512  1.00  0.89           H  
ATOM    870 1HB  PHE A  56     -17.584   4.605 -21.521  1.00  0.89           H  
ATOM    871 2HB  PHE A  56     -19.256   5.082 -21.655  1.00  0.89           H  
ATOM    872  HD1 PHE A  56     -16.250   4.288 -23.652  1.00  0.89           H  
ATOM    873  HD2 PHE A  56     -20.505   4.761 -23.604  1.00  0.89           H  
ATOM    874  HE1 PHE A  56     -16.384   3.266 -25.898  1.00  0.89           H  
ATOM    875  HE2 PHE A  56     -20.639   3.737 -25.854  1.00  0.89           H  
ATOM    876  HZ  PHE A  56     -18.582   2.986 -27.002  1.00  0.89           H  
ATOM    877  N   ASP A  57     -20.019   7.804 -22.458  1.00  0.90           N  
ATOM    878  CA  ASP A  57     -20.944   8.614 -23.255  1.00  0.90           C  
ATOM    879  C   ASP A  57     -20.302   9.961 -23.650  1.00  0.90           C  
ATOM    880  O   ASP A  57     -20.432  10.398 -24.803  1.00  0.90           O  
ATOM    881  CB  ASP A  57     -22.232   8.878 -22.459  1.00  0.90           C  
ATOM    882  CG  ASP A  57     -23.164   7.652 -22.307  1.00  0.90           C  
ATOM    883  OD1 ASP A  57     -23.022   6.702 -23.043  1.00  0.90           O  
ATOM    884  OD2 ASP A  57     -23.999   7.674 -21.412  1.00  0.90           O  
ATOM    885  H   ASP A  57     -20.287   7.459 -21.536  1.00  0.90           H  
ATOM    886  HA  ASP A  57     -21.188   8.064 -24.163  1.00  0.90           H  
ATOM    887 1HB  ASP A  57     -21.966   9.227 -21.466  1.00  0.90           H  
ATOM    888 2HB  ASP A  57     -22.789   9.678 -22.940  1.00  0.90           H  
ATOM    889  N   SER A  58     -19.576  10.592 -22.714  1.00  0.92           N  
ATOM    890  CA  SER A  58     -18.892  11.857 -23.000  1.00  0.92           C  
ATOM    891  C   SER A  58     -17.750  11.663 -24.009  1.00  0.92           C  
ATOM    892  O   SER A  58     -17.564  12.481 -24.918  1.00  0.92           O  
ATOM    893  CB  SER A  58     -18.403  12.508 -21.713  1.00  0.92           C  
ATOM    894  OG  SER A  58     -19.463  12.952 -20.880  1.00  0.92           O  
ATOM    895  H   SER A  58     -19.513  10.182 -21.775  1.00  0.92           H  
ATOM    896  HA  SER A  58     -19.595  12.527 -23.471  1.00  0.92           H  
ATOM    897 1HB  SER A  58     -17.806  11.792 -21.164  1.00  0.92           H  
ATOM    898 2HB  SER A  58     -17.769  13.350 -21.964  1.00  0.92           H  
ATOM    899  HG  SER A  58     -19.892  12.139 -20.557  1.00  0.92           H  
ATOM    900  N   ILE A  59     -17.018  10.565 -23.872  1.00  0.94           N  
ATOM    901  CA  ILE A  59     -15.926  10.197 -24.773  1.00  0.94           C  
ATOM    902  C   ILE A  59     -16.420  10.048 -26.188  1.00  0.94           C  
ATOM    903  O   ILE A  59     -15.784  10.491 -27.147  1.00  0.94           O  
ATOM    904  CB  ILE A  59     -15.318   8.882 -24.305  1.00  0.94           C  
ATOM    905  CG1 ILE A  59     -14.669   9.123 -22.979  1.00  0.94           C  
ATOM    906  CG2 ILE A  59     -14.413   8.235 -25.337  1.00  0.94           C  
ATOM    907  CD1 ILE A  59     -13.531  10.010 -23.061  1.00  0.94           C  
ATOM    908  H   ILE A  59     -17.230   9.945 -23.085  1.00  0.94           H  
ATOM    909  HA  ILE A  59     -15.170  10.988 -24.747  1.00  0.94           H  
ATOM    910  HB  ILE A  59     -16.119   8.202 -24.133  1.00  0.94           H  
ATOM    911 1HG1 ILE A  59     -15.348   9.621 -22.358  1.00  0.94           H  
ATOM    912 2HG1 ILE A  59     -14.426   8.205 -22.523  1.00  0.94           H  
ATOM    913 1HG2 ILE A  59     -14.065   7.286 -24.971  1.00  0.94           H  
ATOM    914 2HG2 ILE A  59     -14.971   8.068 -26.263  1.00  0.94           H  
ATOM    915 3HG2 ILE A  59     -13.584   8.848 -25.530  1.00  0.94           H  
ATOM    916 1HD1 ILE A  59     -13.147  10.176 -22.059  1.00  0.94           H  
ATOM    917 2HD1 ILE A  59     -12.759   9.583 -23.692  1.00  0.94           H  
ATOM    918 3HD1 ILE A  59     -13.858  10.936 -23.486  1.00  0.94           H  
ATOM    919  N   GLN A  60     -17.573   9.399 -26.338  1.00  0.98           N  
ATOM    920  CA  GLN A  60     -18.105   9.219 -27.667  1.00  0.98           C  
ATOM    921  C   GLN A  60     -18.592  10.545 -28.233  1.00  0.98           C  
ATOM    922  O   GLN A  60     -18.310  10.870 -29.384  1.00  0.98           O  
ATOM    923  CB  GLN A  60     -19.212   8.171 -27.643  1.00  0.98           C  
ATOM    924  CG  GLN A  60     -18.704   6.767 -27.339  1.00  0.98           C  
ATOM    925  CD  GLN A  60     -17.731   6.265 -28.400  1.00  0.98           C  
ATOM    926  OE1 GLN A  60     -18.026   6.353 -29.595  1.00  0.98           O  
ATOM    927  NE2 GLN A  60     -16.582   5.739 -27.988  1.00  0.98           N  
ATOM    928  H   GLN A  60     -18.057   9.018 -25.523  1.00  0.98           H  
ATOM    929  HA  GLN A  60     -17.305   8.851 -28.309  1.00  0.98           H  
ATOM    930 1HB  GLN A  60     -19.943   8.437 -26.871  1.00  0.98           H  
ATOM    931 2HB  GLN A  60     -19.730   8.157 -28.600  1.00  0.98           H  
ATOM    932 1HG  GLN A  60     -18.187   6.779 -26.378  1.00  0.98           H  
ATOM    933 2HG  GLN A  60     -19.553   6.091 -27.297  1.00  0.98           H  
ATOM    934 1HE2 GLN A  60     -15.916   5.405 -28.659  1.00  0.98           H  
ATOM    935 2HE2 GLN A  60     -16.378   5.678 -27.011  1.00  0.98           H  
ATOM    936  N   ALA A  61     -19.227  11.378 -27.405  1.00  1.02           N  
ATOM    937  CA  ALA A  61     -19.700  12.677 -27.877  1.00  1.02           C  
ATOM    938  C   ALA A  61     -18.531  13.537 -28.383  1.00  1.02           C  
ATOM    939  O   ALA A  61     -18.627  14.212 -29.414  1.00  1.02           O  
ATOM    940  CB  ALA A  61     -20.440  13.391 -26.757  1.00  1.02           C  
ATOM    941  H   ALA A  61     -19.438  11.087 -26.449  1.00  1.02           H  
ATOM    942  HA  ALA A  61     -20.382  12.509 -28.709  1.00  1.02           H  
ATOM    943 1HB  ALA A  61     -20.817  14.347 -27.111  1.00  1.02           H  
ATOM    944 2HB  ALA A  61     -21.273  12.772 -26.424  1.00  1.02           H  
ATOM    945 3HB  ALA A  61     -19.763  13.557 -25.921  1.00  1.02           H  
ATOM    946  N   ALA A  62     -17.395  13.438 -27.690  1.00  1.07           N  
ATOM    947  CA  ALA A  62     -16.171  14.169 -28.011  1.00  1.07           C  
ATOM    948  C   ALA A  62     -15.337  13.491 -29.110  1.00  1.07           C  
ATOM    949  O   ALA A  62     -14.290  14.013 -29.516  1.00  1.07           O  
ATOM    950  CB  ALA A  62     -15.343  14.319 -26.752  1.00  1.07           C  
ATOM    951  H   ALA A  62     -17.393  12.864 -26.846  1.00  1.07           H  
ATOM    952  HA  ALA A  62     -16.453  15.156 -28.371  1.00  1.07           H  
ATOM    953 1HB  ALA A  62     -14.437  14.893 -26.961  1.00  1.07           H  
ATOM    954 2HB  ALA A  62     -15.928  14.832 -25.992  1.00  1.07           H  
ATOM    955 3HB  ALA A  62     -15.079  13.331 -26.385  1.00  1.07           H  
ATOM    956  N   ARG A  63     -15.790  12.330 -29.592  1.00  1.12           N  
ATOM    957  CA  ARG A  63     -15.094  11.540 -30.602  1.00  1.12           C  
ATOM    958  C   ARG A  63     -13.661  11.170 -30.191  1.00  1.12           C  
ATOM    959  O   ARG A  63     -12.733  11.248 -31.002  1.00  1.12           O  
ATOM    960  CB  ARG A  63     -15.081  12.277 -31.941  1.00  1.12           C  
ATOM    961  CG  ARG A  63     -16.352  12.113 -32.784  1.00  1.12           C  
ATOM    962  CD  ARG A  63     -17.542  12.861 -32.217  1.00  1.12           C  
ATOM    963  NE  ARG A  63     -18.685  12.800 -33.131  1.00  1.12           N  
ATOM    964  CZ  ARG A  63     -19.940  13.262 -32.886  1.00  1.12           C  
ATOM    965  NH1 ARG A  63     -20.264  13.834 -31.741  1.00  1.12           N  
ATOM    966  NH2 ARG A  63     -20.865  13.134 -33.826  1.00  1.12           N  
ATOM    967  H   ARG A  63     -16.677  11.958 -29.264  1.00  1.12           H  
ATOM    968  HA  ARG A  63     -15.656  10.613 -30.735  1.00  1.12           H  
ATOM    969 1HB  ARG A  63     -14.935  13.339 -31.793  1.00  1.12           H  
ATOM    970 2HB  ARG A  63     -14.245  11.917 -32.537  1.00  1.12           H  
ATOM    971 1HG  ARG A  63     -16.166  12.487 -33.790  1.00  1.12           H  
ATOM    972 2HG  ARG A  63     -16.614  11.056 -32.833  1.00  1.12           H  
ATOM    973 1HD  ARG A  63     -17.838  12.415 -31.274  1.00  1.12           H  
ATOM    974 2HD  ARG A  63     -17.285  13.907 -32.054  1.00  1.12           H  
ATOM    975  HE  ARG A  63     -18.522  12.375 -34.028  1.00  1.12           H  
ATOM    976 1HH1 ARG A  63     -19.575  13.944 -30.981  1.00  1.12           H  
ATOM    977 2HH1 ARG A  63     -21.203  14.162 -31.595  1.00  1.12           H  
ATOM    978 1HH2 ARG A  63     -20.634  12.698 -34.708  1.00  1.12           H  
ATOM    979 2HH2 ARG A  63     -21.801  13.472 -33.659  1.00  1.12           H  
ATOM    980  N   LEU A  64     -13.488  10.756 -28.934  1.00  1.15           N  
ATOM    981  CA  LEU A  64     -12.181  10.357 -28.416  1.00  1.15           C  
ATOM    982  C   LEU A  64     -12.065   8.823 -28.425  1.00  1.15           C  
ATOM    983  O   LEU A  64     -13.073   8.117 -28.412  1.00  1.15           O  
ATOM    984  CB  LEU A  64     -12.004  10.936 -27.010  1.00  1.15           C  
ATOM    985  CG  LEU A  64     -12.155  12.440 -26.913  1.00  1.15           C  
ATOM    986  CD1 LEU A  64     -12.094  12.879 -25.471  1.00  1.15           C  
ATOM    987  CD2 LEU A  64     -11.112  13.114 -27.686  1.00  1.15           C  
ATOM    988  H   LEU A  64     -14.298  10.715 -28.314  1.00  1.15           H  
ATOM    989  HA  LEU A  64     -11.408  10.767 -29.063  1.00  1.15           H  
ATOM    990 1HB  LEU A  64     -12.759  10.547 -26.385  1.00  1.15           H  
ATOM    991 2HB  LEU A  64     -11.030  10.650 -26.616  1.00  1.15           H  
ATOM    992  HG  LEU A  64     -13.111  12.711 -27.314  1.00  1.15           H  
ATOM    993 1HD1 LEU A  64     -12.237  13.955 -25.430  1.00  1.15           H  
ATOM    994 2HD1 LEU A  64     -12.879  12.394 -24.918  1.00  1.15           H  
ATOM    995 3HD1 LEU A  64     -11.139  12.631 -25.040  1.00  1.15           H  
ATOM    996 1HD2 LEU A  64     -11.276  14.187 -27.601  1.00  1.15           H  
ATOM    997 2HD2 LEU A  64     -10.132  12.851 -27.286  1.00  1.15           H  
ATOM    998 3HD2 LEU A  64     -11.182  12.808 -28.732  1.00  1.15           H  
ATOM    999  N   ASN A  65     -10.834   8.313 -28.482  1.00  1.16           N  
ATOM   1000  CA  ASN A  65     -10.571   6.867 -28.546  1.00  1.16           C  
ATOM   1001  C   ASN A  65      -9.636   6.364 -27.439  1.00  1.16           C  
ATOM   1002  O   ASN A  65      -8.506   6.821 -27.312  1.00  1.16           O  
ATOM   1003  CB  ASN A  65     -10.018   6.501 -29.914  1.00  1.16           C  
ATOM   1004  CG  ASN A  65     -11.018   6.731 -31.038  1.00  1.16           C  
ATOM   1005  OD1 ASN A  65     -12.030   6.027 -31.137  1.00  1.16           O  
ATOM   1006  ND2 ASN A  65     -10.747   7.700 -31.884  1.00  1.16           N  
ATOM   1007  H   ASN A  65     -10.051   8.949 -28.491  1.00  1.16           H  
ATOM   1008  HA  ASN A  65     -11.519   6.344 -28.415  1.00  1.16           H  
ATOM   1009 1HB  ASN A  65      -9.121   7.085 -30.114  1.00  1.16           H  
ATOM   1010 2HB  ASN A  65      -9.726   5.450 -29.913  1.00  1.16           H  
ATOM   1011 1HD2 ASN A  65     -11.375   7.891 -32.641  1.00  1.16           H  
ATOM   1012 2HD2 ASN A  65      -9.917   8.248 -31.779  1.00  1.16           H  
ATOM   1013  N   HIS A  66     -10.128   5.448 -26.619  1.00  1.14           N  
ATOM   1014  CA  HIS A  66      -9.372   4.925 -25.480  1.00  1.14           C  
ATOM   1015  C   HIS A  66      -8.371   3.818 -25.799  1.00  1.14           C  
ATOM   1016  O   HIS A  66      -8.527   3.083 -26.773  1.00  1.14           O  
ATOM   1017  CB  HIS A  66     -10.317   4.326 -24.448  1.00  1.14           C  
ATOM   1018  CG  HIS A  66     -11.193   5.229 -23.824  1.00  1.14           C  
ATOM   1019  ND1 HIS A  66     -12.245   4.806 -23.051  1.00  1.14           N  
ATOM   1020  CD2 HIS A  66     -11.221   6.551 -23.810  1.00  1.14           C  
ATOM   1021  CE1 HIS A  66     -12.874   5.843 -22.591  1.00  1.14           C  
ATOM   1022  NE2 HIS A  66     -12.267   6.908 -23.033  1.00  1.14           N  
ATOM   1023  H   HIS A  66     -11.064   5.107 -26.782  1.00  1.14           H  
ATOM   1024  HA  HIS A  66      -8.823   5.743 -25.026  1.00  1.14           H  
ATOM   1025 1HB  HIS A  66     -10.908   3.533 -24.905  1.00  1.14           H  
ATOM   1026 2HB  HIS A  66      -9.743   3.877 -23.653  1.00  1.14           H  
ATOM   1027  HD2 HIS A  66     -10.529   7.214 -24.321  1.00  1.14           H  
ATOM   1028  HE1 HIS A  66     -13.754   5.827 -21.947  1.00  1.14           H  
ATOM   1029  HE2 HIS A  66     -12.546   7.856 -22.834  1.00  1.14           H  
ATOM   1030  N   ASP A  67      -7.395   3.655 -24.894  1.00  1.09           N  
ATOM   1031  CA  ASP A  67      -6.448   2.532 -24.892  1.00  1.09           C  
ATOM   1032  C   ASP A  67      -6.922   1.430 -23.934  1.00  1.09           C  
ATOM   1033  O   ASP A  67      -6.220   0.445 -23.697  1.00  1.09           O  
ATOM   1034  CB  ASP A  67      -5.067   2.972 -24.402  1.00  1.09           C  
ATOM   1035  CG  ASP A  67      -4.319   3.890 -25.293  1.00  1.09           C  
ATOM   1036  OD1 ASP A  67      -4.254   3.621 -26.481  1.00  1.09           O  
ATOM   1037  OD2 ASP A  67      -3.783   4.851 -24.806  1.00  1.09           O  
ATOM   1038  H   ASP A  67      -7.316   4.337 -24.151  1.00  1.09           H  
ATOM   1039  HA  ASP A  67      -6.383   2.119 -25.901  1.00  1.09           H  
ATOM   1040 1HB  ASP A  67      -5.169   3.439 -23.429  1.00  1.09           H  
ATOM   1041 2HB  ASP A  67      -4.450   2.081 -24.275  1.00  1.09           H  
ATOM   1042  N   MET A  68      -8.095   1.643 -23.354  1.00  1.03           N  
ATOM   1043  CA  MET A  68      -8.711   0.772 -22.360  1.00  1.03           C  
ATOM   1044  C   MET A  68     -10.188   0.478 -22.581  1.00  1.03           C  
ATOM   1045  O   MET A  68     -10.965   1.357 -22.956  1.00  1.03           O  
ATOM   1046  CB  MET A  68      -8.597   1.397 -20.968  1.00  1.03           C  
ATOM   1047  CG  MET A  68      -7.252   1.401 -20.306  1.00  1.03           C  
ATOM   1048  SD  MET A  68      -7.360   2.143 -18.661  1.00  1.03           S  
ATOM   1049  CE  MET A  68      -7.177   3.856 -19.051  1.00  1.03           C  
ATOM   1050  H   MET A  68      -8.597   2.466 -23.630  1.00  1.03           H  
ATOM   1051  HA  MET A  68      -8.183  -0.181 -22.372  1.00  1.03           H  
ATOM   1052 1HB  MET A  68      -8.905   2.441 -21.037  1.00  1.03           H  
ATOM   1053 2HB  MET A  68      -9.309   0.921 -20.298  1.00  1.03           H  
ATOM   1054 1HG  MET A  68      -6.883   0.382 -20.209  1.00  1.03           H  
ATOM   1055 2HG  MET A  68      -6.542   1.973 -20.899  1.00  1.03           H  
ATOM   1056 1HE  MET A  68      -7.234   4.447 -18.139  1.00  1.03           H  
ATOM   1057 2HE  MET A  68      -6.208   4.016 -19.523  1.00  1.03           H  
ATOM   1058 3HE  MET A  68      -7.958   4.150 -19.731  1.00  1.03           H  
ATOM   1059  N   SER A  69     -10.580  -0.754 -22.261  1.00  0.96           N  
ATOM   1060  CA  SER A  69     -11.982  -1.152 -22.229  1.00  0.96           C  
ATOM   1061  C   SER A  69     -12.572  -0.682 -20.918  1.00  0.96           C  
ATOM   1062  O   SER A  69     -11.818  -0.375 -19.996  1.00  0.96           O  
ATOM   1063  CB  SER A  69     -12.114  -2.662 -22.326  1.00  0.96           C  
ATOM   1064  OG  SER A  69     -11.590  -3.313 -21.167  1.00  0.96           O  
ATOM   1065  H   SER A  69      -9.875  -1.432 -22.010  1.00  0.96           H  
ATOM   1066  HA  SER A  69     -12.514  -0.676 -23.055  1.00  0.96           H  
ATOM   1067 1HB  SER A  69     -13.162  -2.928 -22.451  1.00  0.96           H  
ATOM   1068 2HB  SER A  69     -11.584  -3.011 -23.209  1.00  0.96           H  
ATOM   1069  HG  SER A  69     -11.614  -4.261 -21.371  1.00  0.96           H  
ATOM   1070  N   ARG A  70     -13.897  -0.690 -20.788  1.00  0.89           N  
ATOM   1071  CA  ARG A  70     -14.495  -0.295 -19.514  1.00  0.89           C  
ATOM   1072  C   ARG A  70     -13.922  -1.103 -18.360  1.00  0.89           C  
ATOM   1073  O   ARG A  70     -13.584  -0.556 -17.307  1.00  0.89           O  
ATOM   1074  CB  ARG A  70     -15.996  -0.482 -19.520  1.00  0.89           C  
ATOM   1075  CG  ARG A  70     -16.665  -0.032 -18.224  1.00  0.89           C  
ATOM   1076  CD  ARG A  70     -18.124  -0.329 -18.175  1.00  0.89           C  
ATOM   1077  NE  ARG A  70     -18.393  -1.758 -18.151  1.00  0.89           N  
ATOM   1078  CZ  ARG A  70     -19.607  -2.301 -18.351  1.00  0.89           C  
ATOM   1079  NH1 ARG A  70     -20.652  -1.523 -18.584  1.00  0.89           N  
ATOM   1080  NH2 ARG A  70     -19.749  -3.618 -18.311  1.00  0.89           N  
ATOM   1081  H   ARG A  70     -14.484  -0.950 -21.567  1.00  0.89           H  
ATOM   1082  HA  ARG A  70     -14.279   0.759 -19.340  1.00  0.89           H  
ATOM   1083 1HB  ARG A  70     -16.440   0.079 -20.342  1.00  0.89           H  
ATOM   1084 2HB  ARG A  70     -16.234  -1.537 -19.665  1.00  0.89           H  
ATOM   1085 1HG  ARG A  70     -16.184  -0.521 -17.375  1.00  0.89           H  
ATOM   1086 2HG  ARG A  70     -16.549   1.034 -18.137  1.00  0.89           H  
ATOM   1087 1HD  ARG A  70     -18.560   0.118 -17.277  1.00  0.89           H  
ATOM   1088 2HD  ARG A  70     -18.615   0.096 -19.053  1.00  0.89           H  
ATOM   1089  HE  ARG A  70     -17.610  -2.394 -17.972  1.00  0.89           H  
ATOM   1090 1HH1 ARG A  70     -20.552  -0.483 -18.611  1.00  0.89           H  
ATOM   1091 2HH1 ARG A  70     -21.564  -1.923 -18.730  1.00  0.89           H  
ATOM   1092 1HH2 ARG A  70     -18.938  -4.208 -18.130  1.00  0.89           H  
ATOM   1093 2HH2 ARG A  70     -20.654  -4.035 -18.460  1.00  0.89           H  
ATOM   1094  N   ASP A  71     -13.813  -2.412 -18.552  1.00  0.84           N  
ATOM   1095  CA  ASP A  71     -13.299  -3.250 -17.492  1.00  0.84           C  
ATOM   1096  C   ASP A  71     -11.851  -2.881 -17.175  1.00  0.84           C  
ATOM   1097  O   ASP A  71     -11.466  -2.846 -16.006  1.00  0.84           O  
ATOM   1098  CB  ASP A  71     -13.418  -4.716 -17.885  1.00  0.84           C  
ATOM   1099  CG  ASP A  71     -14.884  -5.180 -17.916  1.00  0.84           C  
ATOM   1100  OD1 ASP A  71     -15.741  -4.473 -17.410  1.00  0.84           O  
ATOM   1101  OD2 ASP A  71     -15.133  -6.222 -18.460  1.00  0.84           O  
ATOM   1102  H   ASP A  71     -14.083  -2.817 -19.435  1.00  0.84           H  
ATOM   1103  HA  ASP A  71     -13.900  -3.084 -16.597  1.00  0.84           H  
ATOM   1104 1HB  ASP A  71     -12.974  -4.867 -18.869  1.00  0.84           H  
ATOM   1105 2HB  ASP A  71     -12.864  -5.332 -17.175  1.00  0.84           H  
ATOM   1106  N   ALA A  72     -11.040  -2.578 -18.199  1.00  0.80           N  
ATOM   1107  CA  ALA A  72      -9.658  -2.181 -17.922  1.00  0.80           C  
ATOM   1108  C   ALA A  72      -9.618  -0.885 -17.106  1.00  0.80           C  
ATOM   1109  O   ALA A  72      -8.782  -0.743 -16.207  1.00  0.80           O  
ATOM   1110  CB  ALA A  72      -8.875  -2.023 -19.199  1.00  0.80           C  
ATOM   1111  H   ALA A  72     -11.369  -2.627 -19.167  1.00  0.80           H  
ATOM   1112  HA  ALA A  72      -9.196  -2.968 -17.323  1.00  0.80           H  
ATOM   1113 1HB  ALA A  72      -7.847  -1.749 -18.966  1.00  0.80           H  
ATOM   1114 2HB  ALA A  72      -8.891  -2.958 -19.753  1.00  0.80           H  
ATOM   1115 3HB  ALA A  72      -9.332  -1.254 -19.785  1.00  0.80           H  
ATOM   1116  N   TRP A  73     -10.546   0.049 -17.380  1.00  0.78           N  
ATOM   1117  CA  TRP A  73     -10.585   1.290 -16.606  1.00  0.78           C  
ATOM   1118  C   TRP A  73     -10.902   0.949 -15.162  1.00  0.78           C  
ATOM   1119  O   TRP A  73     -10.285   1.490 -14.247  1.00  0.78           O  
ATOM   1120  CB  TRP A  73     -11.675   2.247 -17.108  1.00  0.78           C  
ATOM   1121  CG  TRP A  73     -11.376   3.106 -18.319  1.00  0.78           C  
ATOM   1122  CD1 TRP A  73     -11.789   2.882 -19.587  1.00  0.78           C  
ATOM   1123  CD2 TRP A  73     -10.698   4.386 -18.354  1.00  0.78           C  
ATOM   1124  NE1 TRP A  73     -11.390   3.898 -20.401  1.00  0.78           N  
ATOM   1125  CE2 TRP A  73     -10.722   4.823 -19.669  1.00  0.78           C  
ATOM   1126  CE3 TRP A  73     -10.101   5.178 -17.398  1.00  0.78           C  
ATOM   1127  CZ2 TRP A  73     -10.150   6.019 -20.054  1.00  0.78           C  
ATOM   1128  CZ3 TRP A  73      -9.529   6.402 -17.793  1.00  0.78           C  
ATOM   1129  CH2 TRP A  73      -9.552   6.796 -19.070  1.00  0.78           C  
ATOM   1130  H   TRP A  73     -11.206  -0.106 -18.146  1.00  0.78           H  
ATOM   1131  HA  TRP A  73      -9.614   1.775 -16.656  1.00  0.78           H  
ATOM   1132 1HB  TRP A  73     -12.557   1.673 -17.345  1.00  0.78           H  
ATOM   1133 2HB  TRP A  73     -11.940   2.910 -16.294  1.00  0.78           H  
ATOM   1134  HD1 TRP A  73     -12.357   2.027 -19.912  1.00  0.78           H  
ATOM   1135  HE1 TRP A  73     -11.590   3.970 -21.405  1.00  0.78           H  
ATOM   1136  HE3 TRP A  73     -10.085   4.852 -16.364  1.00  0.78           H  
ATOM   1137  HZ2 TRP A  73     -10.167   6.354 -21.082  1.00  0.78           H  
ATOM   1138  HZ3 TRP A  73      -9.058   7.036 -17.045  1.00  0.78           H  
ATOM   1139  HH2 TRP A  73      -9.090   7.745 -19.328  1.00  0.78           H  
ATOM   1140  N   LYS A  74     -11.826   0.009 -14.957  1.00  0.76           N  
ATOM   1141  CA  LYS A  74     -12.214  -0.387 -13.612  1.00  0.76           C  
ATOM   1142  C   LYS A  74     -11.037  -0.961 -12.854  1.00  0.76           C  
ATOM   1143  O   LYS A  74     -10.772  -0.568 -11.712  1.00  0.76           O  
ATOM   1144  CB  LYS A  74     -13.380  -1.364 -13.677  1.00  0.76           C  
ATOM   1145  CG  LYS A  74     -13.927  -1.845 -12.363  1.00  0.76           C  
ATOM   1146  CD  LYS A  74     -15.218  -2.597 -12.623  1.00  0.76           C  
ATOM   1147  CE  LYS A  74     -15.889  -3.090 -11.364  1.00  0.76           C  
ATOM   1148  NZ  LYS A  74     -17.217  -3.672 -11.687  1.00  0.76           N  
ATOM   1149  H   LYS A  74     -12.299  -0.406 -15.762  1.00  0.76           H  
ATOM   1150  HA  LYS A  74     -12.546   0.488 -13.082  1.00  0.76           H  
ATOM   1151 1HB  LYS A  74     -14.197  -0.917 -14.244  1.00  0.76           H  
ATOM   1152 2HB  LYS A  74     -13.069  -2.247 -14.220  1.00  0.76           H  
ATOM   1153 1HG  LYS A  74     -13.209  -2.530 -11.914  1.00  0.76           H  
ATOM   1154 2HG  LYS A  74     -14.091  -1.027 -11.688  1.00  0.76           H  
ATOM   1155 1HD  LYS A  74     -15.921  -1.944 -13.154  1.00  0.76           H  
ATOM   1156 2HD  LYS A  74     -15.007  -3.453 -13.262  1.00  0.76           H  
ATOM   1157 1HE  LYS A  74     -15.271  -3.848 -10.891  1.00  0.76           H  
ATOM   1158 2HE  LYS A  74     -16.028  -2.258 -10.670  1.00  0.76           H  
ATOM   1159 1HZ  LYS A  74     -17.679  -3.990 -10.855  1.00  0.76           H  
ATOM   1160 2HZ  LYS A  74     -17.789  -2.918 -12.128  1.00  0.76           H  
ATOM   1161 3HZ  LYS A  74     -17.121  -4.435 -12.331  1.00  0.76           H  
ATOM   1162  N   GLU A  75     -10.290  -1.860 -13.494  1.00  0.76           N  
ATOM   1163  CA  GLU A  75      -9.140  -2.423 -12.813  1.00  0.76           C  
ATOM   1164  C   GLU A  75      -8.114  -1.330 -12.511  1.00  0.76           C  
ATOM   1165  O   GLU A  75      -7.544  -1.303 -11.422  1.00  0.76           O  
ATOM   1166  CB  GLU A  75      -8.497  -3.557 -13.632  1.00  0.76           C  
ATOM   1167  CG  GLU A  75      -9.334  -4.850 -13.708  1.00  0.76           C  
ATOM   1168  CD  GLU A  75      -8.659  -5.978 -14.494  1.00  0.76           C  
ATOM   1169  OE1 GLU A  75      -7.613  -5.753 -15.063  1.00  0.76           O  
ATOM   1170  OE2 GLU A  75      -9.194  -7.065 -14.508  1.00  0.76           O  
ATOM   1171  H   GLU A  75     -10.545  -2.154 -14.439  1.00  0.76           H  
ATOM   1172  HA  GLU A  75      -9.475  -2.842 -11.866  1.00  0.76           H  
ATOM   1173 1HB  GLU A  75      -8.332  -3.208 -14.654  1.00  0.76           H  
ATOM   1174 2HB  GLU A  75      -7.524  -3.805 -13.208  1.00  0.76           H  
ATOM   1175 1HG  GLU A  75      -9.534  -5.198 -12.696  1.00  0.76           H  
ATOM   1176 2HG  GLU A  75     -10.292  -4.612 -14.175  1.00  0.76           H  
ATOM   1177  N   ALA A  76      -7.918  -0.385 -13.443  1.00  0.76           N  
ATOM   1178  CA  ALA A  76      -6.970   0.707 -13.233  1.00  0.76           C  
ATOM   1179  C   ALA A  76      -7.359   1.565 -12.020  1.00  0.76           C  
ATOM   1180  O   ALA A  76      -6.492   1.961 -11.232  1.00  0.76           O  
ATOM   1181  CB  ALA A  76      -6.888   1.567 -14.486  1.00  0.76           C  
ATOM   1182  H   ALA A  76      -8.407  -0.448 -14.336  1.00  0.76           H  
ATOM   1183  HA  ALA A  76      -5.992   0.271 -13.039  1.00  0.76           H  
ATOM   1184 1HB  ALA A  76      -6.159   2.357 -14.330  1.00  0.76           H  
ATOM   1185 2HB  ALA A  76      -6.585   0.949 -15.333  1.00  0.76           H  
ATOM   1186 3HB  ALA A  76      -7.855   2.005 -14.692  1.00  0.76           H  
ATOM   1187  N   ILE A  77      -8.661   1.797 -11.818  1.00  0.76           N  
ATOM   1188  CA  ILE A  77      -9.140   2.579 -10.676  1.00  0.76           C  
ATOM   1189  C   ILE A  77      -8.822   1.899  -9.369  1.00  0.76           C  
ATOM   1190  O   ILE A  77      -8.303   2.509  -8.420  1.00  0.76           O  
ATOM   1191  CB  ILE A  77     -10.666   2.716 -10.684  1.00  0.76           C  
ATOM   1192  CG1 ILE A  77     -11.166   3.501 -11.792  1.00  0.76           C  
ATOM   1193  CG2 ILE A  77     -11.128   3.287  -9.415  1.00  0.76           C  
ATOM   1194  CD1 ILE A  77     -12.681   3.349 -11.922  1.00  0.76           C  
ATOM   1195  H   ILE A  77      -9.335   1.450 -12.507  1.00  0.76           H  
ATOM   1196  HA  ILE A  77      -8.663   3.559 -10.683  1.00  0.76           H  
ATOM   1197  HB  ILE A  77     -11.103   1.725 -10.793  1.00  0.76           H  
ATOM   1198 1HG1 ILE A  77     -10.908   4.533 -11.638  1.00  0.76           H  
ATOM   1199 2HG1 ILE A  77     -10.698   3.176 -12.692  1.00  0.76           H  
ATOM   1200 1HG2 ILE A  77     -12.213   3.339  -9.440  1.00  0.76           H  
ATOM   1201 2HG2 ILE A  77     -10.803   2.660  -8.597  1.00  0.76           H  
ATOM   1202 3HG2 ILE A  77     -10.722   4.257  -9.287  1.00  0.76           H  
ATOM   1203 1HD1 ILE A  77     -13.064   3.900 -12.756  1.00  0.76           H  
ATOM   1204 2HD1 ILE A  77     -12.916   2.326 -12.067  1.00  0.76           H  
ATOM   1205 3HD1 ILE A  77     -13.153   3.698 -11.008  1.00  0.76           H  
ATOM   1206  N   ILE A  78      -9.168   0.616  -9.323  1.00  0.77           N  
ATOM   1207  CA  ILE A  78      -9.010  -0.186  -8.134  1.00  0.77           C  
ATOM   1208  C   ILE A  78      -7.547  -0.374  -7.781  1.00  0.77           C  
ATOM   1209  O   ILE A  78      -7.141  -0.161  -6.634  1.00  0.77           O  
ATOM   1210  CB  ILE A  78      -9.738  -1.518  -8.350  1.00  0.77           C  
ATOM   1211  CG1 ILE A  78     -11.276  -1.222  -8.445  1.00  0.77           C  
ATOM   1212  CG2 ILE A  78      -9.381  -2.531  -7.274  1.00  0.77           C  
ATOM   1213  CD1 ILE A  78     -12.100  -2.363  -8.940  1.00  0.77           C  
ATOM   1214  H   ILE A  78      -9.577   0.186 -10.159  1.00  0.77           H  
ATOM   1215  HA  ILE A  78      -9.493   0.339  -7.310  1.00  0.77           H  
ATOM   1216  HB  ILE A  78      -9.440  -1.919  -9.323  1.00  0.77           H  
ATOM   1217 1HG1 ILE A  78     -11.647  -0.944  -7.479  1.00  0.77           H  
ATOM   1218 2HG1 ILE A  78     -11.423  -0.380  -9.127  1.00  0.77           H  
ATOM   1219 1HG2 ILE A  78      -9.900  -3.465  -7.475  1.00  0.77           H  
ATOM   1220 2HG2 ILE A  78      -8.308  -2.698  -7.295  1.00  0.77           H  
ATOM   1221 3HG2 ILE A  78      -9.661  -2.173  -6.303  1.00  0.77           H  
ATOM   1222 1HD1 ILE A  78     -13.147  -2.062  -8.983  1.00  0.77           H  
ATOM   1223 2HD1 ILE A  78     -11.757  -2.642  -9.939  1.00  0.77           H  
ATOM   1224 3HD1 ILE A  78     -11.992  -3.210  -8.267  1.00  0.77           H  
ATOM   1225  N   GLU A  79      -6.740  -0.747  -8.774  1.00  0.79           N  
ATOM   1226  CA  GLU A  79      -5.321  -0.944  -8.553  1.00  0.79           C  
ATOM   1227  C   GLU A  79      -4.642   0.346  -8.120  1.00  0.79           C  
ATOM   1228  O   GLU A  79      -3.844   0.336  -7.183  1.00  0.79           O  
ATOM   1229  CB  GLU A  79      -4.649  -1.514  -9.800  1.00  0.79           C  
ATOM   1230  CG  GLU A  79      -3.164  -1.799  -9.621  1.00  0.79           C  
ATOM   1231  CD  GLU A  79      -2.511  -2.512 -10.802  1.00  0.79           C  
ATOM   1232  OE1 GLU A  79      -3.185  -2.839 -11.759  1.00  0.79           O  
ATOM   1233  OE2 GLU A  79      -1.311  -2.657 -10.766  1.00  0.79           O  
ATOM   1234  H   GLU A  79      -7.119  -0.903  -9.705  1.00  0.79           H  
ATOM   1235  HA  GLU A  79      -5.202  -1.670  -7.750  1.00  0.79           H  
ATOM   1236 1HB  GLU A  79      -5.146  -2.440 -10.091  1.00  0.79           H  
ATOM   1237 2HB  GLU A  79      -4.767  -0.809 -10.625  1.00  0.79           H  
ATOM   1238 1HG  GLU A  79      -2.668  -0.841  -9.481  1.00  0.79           H  
ATOM   1239 2HG  GLU A  79      -3.016  -2.385  -8.716  1.00  0.79           H  
ATOM   1240  N   THR A  80      -4.982   1.472  -8.758  1.00  0.80           N  
ATOM   1241  CA  THR A  80      -4.360   2.737  -8.403  1.00  0.80           C  
ATOM   1242  C   THR A  80      -4.690   3.093  -6.952  1.00  0.80           C  
ATOM   1243  O   THR A  80      -3.804   3.491  -6.184  1.00  0.80           O  
ATOM   1244  CB  THR A  80      -4.831   3.883  -9.324  1.00  0.80           C  
ATOM   1245  OG1 THR A  80      -4.505   3.599 -10.676  1.00  0.80           O  
ATOM   1246  CG2 THR A  80      -4.130   5.150  -8.940  1.00  0.80           C  
ATOM   1247  H   THR A  80      -5.649   1.459  -9.531  1.00  0.80           H  
ATOM   1248  HA  THR A  80      -3.280   2.636  -8.499  1.00  0.80           H  
ATOM   1249  HB  THR A  80      -5.910   4.009  -9.232  1.00  0.80           H  
ATOM   1250  HG1 THR A  80      -5.094   2.880 -10.989  1.00  0.80           H  
ATOM   1251 1HG2 THR A  80      -4.455   5.964  -9.591  1.00  0.80           H  
ATOM   1252 2HG2 THR A  80      -4.362   5.390  -7.914  1.00  0.80           H  
ATOM   1253 3HG2 THR A  80      -3.056   5.017  -9.043  1.00  0.80           H  
ATOM   1254  N   THR A  81      -5.958   2.913  -6.558  1.00  0.81           N  
ATOM   1255  CA  THR A  81      -6.368   3.267  -5.211  1.00  0.81           C  
ATOM   1256  C   THR A  81      -5.591   2.411  -4.202  1.00  0.81           C  
ATOM   1257  O   THR A  81      -5.072   2.929  -3.202  1.00  0.81           O  
ATOM   1258  CB  THR A  81      -7.896   3.078  -5.023  1.00  0.81           C  
ATOM   1259  OG1 THR A  81      -8.599   3.863  -6.000  1.00  0.81           O  
ATOM   1260  CG2 THR A  81      -8.285   3.613  -3.654  1.00  0.81           C  
ATOM   1261  H   THR A  81      -6.661   2.575  -7.219  1.00  0.81           H  
ATOM   1262  HA  THR A  81      -6.111   4.304  -5.028  1.00  0.81           H  
ATOM   1263  HB  THR A  81      -8.170   2.025  -5.128  1.00  0.81           H  
ATOM   1264  HG1 THR A  81      -8.374   3.522  -6.902  1.00  0.81           H  
ATOM   1265 1HG2 THR A  81      -9.350   3.529  -3.509  1.00  0.81           H  
ATOM   1266 2HG2 THR A  81      -7.763   3.040  -2.896  1.00  0.81           H  
ATOM   1267 3HG2 THR A  81      -8.007   4.657  -3.569  1.00  0.81           H  
ATOM   1268  N   ARG A  82      -5.466   1.101  -4.489  1.00  0.81           N  
ATOM   1269  CA  ARG A  82      -4.719   0.202  -3.612  1.00  0.81           C  
ATOM   1270  C   ARG A  82      -3.228   0.582  -3.548  1.00  0.81           C  
ATOM   1271  O   ARG A  82      -2.646   0.648  -2.461  1.00  0.81           O  
ATOM   1272  CB  ARG A  82      -4.844  -1.235  -4.108  1.00  0.81           C  
ATOM   1273  CG  ARG A  82      -6.219  -1.912  -3.939  1.00  0.81           C  
ATOM   1274  CD  ARG A  82      -6.208  -3.225  -4.634  1.00  0.81           C  
ATOM   1275  NE  ARG A  82      -7.458  -3.963  -4.531  1.00  0.81           N  
ATOM   1276  CZ  ARG A  82      -7.812  -4.955  -5.354  1.00  0.81           C  
ATOM   1277  NH1 ARG A  82      -7.036  -5.322  -6.354  1.00  0.81           N  
ATOM   1278  NH2 ARG A  82      -8.951  -5.544  -5.142  1.00  0.81           N  
ATOM   1279  H   ARG A  82      -5.915   0.722  -5.326  1.00  0.81           H  
ATOM   1280  HA  ARG A  82      -5.143   0.270  -2.611  1.00  0.81           H  
ATOM   1281 1HB  ARG A  82      -4.611  -1.258  -5.173  1.00  0.81           H  
ATOM   1282 2HB  ARG A  82      -4.104  -1.855  -3.604  1.00  0.81           H  
ATOM   1283 1HG  ARG A  82      -6.428  -2.079  -2.882  1.00  0.81           H  
ATOM   1284 2HG  ARG A  82      -7.002  -1.288  -4.371  1.00  0.81           H  
ATOM   1285 1HD  ARG A  82      -6.009  -3.053  -5.692  1.00  0.81           H  
ATOM   1286 2HD  ARG A  82      -5.418  -3.844  -4.217  1.00  0.81           H  
ATOM   1287  HE  ARG A  82      -8.121  -3.754  -3.771  1.00  0.81           H  
ATOM   1288 1HH1 ARG A  82      -6.155  -4.852  -6.507  1.00  0.81           H  
ATOM   1289 2HH1 ARG A  82      -7.323  -6.073  -6.965  1.00  0.81           H  
ATOM   1290 1HH2 ARG A  82      -9.506  -5.223  -4.337  1.00  0.81           H  
ATOM   1291 2HH2 ARG A  82      -9.260  -6.293  -5.744  1.00  0.81           H  
ATOM   1292  N   ARG A  83      -2.623   0.918  -4.697  1.00  0.82           N  
ATOM   1293  CA  ARG A  83      -1.211   1.314  -4.753  1.00  0.82           C  
ATOM   1294  C   ARG A  83      -0.929   2.559  -3.921  1.00  0.82           C  
ATOM   1295  O   ARG A  83       0.116   2.656  -3.261  1.00  0.82           O  
ATOM   1296  CB  ARG A  83      -0.753   1.527  -6.190  1.00  0.82           C  
ATOM   1297  CG  ARG A  83      -0.500   0.268  -7.018  1.00  0.82           C  
ATOM   1298  CD  ARG A  83      -0.108   0.605  -8.429  1.00  0.82           C  
ATOM   1299  NE  ARG A  83       0.214  -0.589  -9.211  1.00  0.82           N  
ATOM   1300  CZ  ARG A  83       1.430  -1.135  -9.318  1.00  0.82           C  
ATOM   1301  NH1 ARG A  83       2.471  -0.585  -8.741  1.00  0.82           N  
ATOM   1302  NH2 ARG A  83       1.551  -2.234 -10.021  1.00  0.82           N  
ATOM   1303  H   ARG A  83      -3.145   0.863  -5.569  1.00  0.82           H  
ATOM   1304  HA  ARG A  83      -0.620   0.494  -4.349  1.00  0.82           H  
ATOM   1305 1HB  ARG A  83      -1.493   2.130  -6.719  1.00  0.82           H  
ATOM   1306 2HB  ARG A  83       0.160   2.073  -6.187  1.00  0.82           H  
ATOM   1307 1HG  ARG A  83       0.313  -0.303  -6.567  1.00  0.82           H  
ATOM   1308 2HG  ARG A  83      -1.400  -0.344  -7.047  1.00  0.82           H  
ATOM   1309 1HD  ARG A  83      -0.939   1.115  -8.916  1.00  0.82           H  
ATOM   1310 2HD  ARG A  83       0.764   1.255  -8.423  1.00  0.82           H  
ATOM   1311  HE  ARG A  83      -0.538  -1.099  -9.689  1.00  0.82           H  
ATOM   1312 1HH1 ARG A  83       2.354   0.267  -8.216  1.00  0.82           H  
ATOM   1313 2HH1 ARG A  83       3.383  -1.009  -8.830  1.00  0.82           H  
ATOM   1314 1HH2 ARG A  83       0.701  -2.625 -10.448  1.00  0.82           H  
ATOM   1315 2HH2 ARG A  83       2.446  -2.680 -10.131  1.00  0.82           H  
ATOM   1316  N   ASN A  84      -1.895   3.469  -3.876  1.00  0.83           N  
ATOM   1317  CA  ASN A  84      -1.762   4.693  -3.100  1.00  0.83           C  
ATOM   1318  C   ASN A  84      -2.046   4.490  -1.607  1.00  0.83           C  
ATOM   1319  O   ASN A  84      -1.893   5.419  -0.813  1.00  0.83           O  
ATOM   1320  CB  ASN A  84      -2.686   5.748  -3.658  1.00  0.83           C  
ATOM   1321  CG  ASN A  84      -2.224   6.278  -4.924  1.00  0.83           C  
ATOM   1322  OD1 ASN A  84      -1.041   6.305  -5.167  1.00  0.83           O  
ATOM   1323  ND2 ASN A  84      -3.104   6.722  -5.755  1.00  0.83           N  
ATOM   1324  H   ASN A  84      -2.730   3.336  -4.452  1.00  0.83           H  
ATOM   1325  HA  ASN A  84      -0.732   5.045  -3.185  1.00  0.83           H  
ATOM   1326 1HB  ASN A  84      -3.688   5.326  -3.790  1.00  0.83           H  
ATOM   1327 2HB  ASN A  84      -2.765   6.570  -2.951  1.00  0.83           H  
ATOM   1328 1HD2 ASN A  84      -2.820   7.127  -6.664  1.00  0.83           H  
ATOM   1329 2HD2 ASN A  84      -4.064   6.668  -5.495  1.00  0.83           H  
ATOM   1330  N   GLY A  85      -2.493   3.289  -1.217  1.00  0.84           N  
ATOM   1331  CA  GLY A  85      -2.776   3.009   0.178  1.00  0.84           C  
ATOM   1332  C   GLY A  85      -4.016   3.728   0.676  1.00  0.84           C  
ATOM   1333  O   GLY A  85      -4.106   4.050   1.861  1.00  0.84           O  
ATOM   1334  H   GLY A  85      -2.609   2.533  -1.885  1.00  0.84           H  
ATOM   1335 1HA  GLY A  85      -2.907   1.933   0.301  1.00  0.84           H  
ATOM   1336 2HA  GLY A  85      -1.919   3.298   0.783  1.00  0.84           H  
ATOM   1337  N   LEU A  86      -4.957   4.026  -0.214  1.00  0.84           N  
ATOM   1338  CA  LEU A  86      -6.117   4.781   0.225  1.00  0.84           C  
ATOM   1339  C   LEU A  86      -7.389   3.972   0.410  1.00  0.84           C  
ATOM   1340  O   LEU A  86      -7.774   3.163  -0.430  1.00  0.84           O  
ATOM   1341  CB  LEU A  86      -6.365   5.909  -0.776  1.00  0.84           C  
ATOM   1342  CG  LEU A  86      -5.243   6.939  -0.880  1.00  0.84           C  
ATOM   1343  CD1 LEU A  86      -5.529   7.914  -1.996  1.00  0.84           C  
ATOM   1344  CD2 LEU A  86      -5.147   7.664   0.430  1.00  0.84           C  
ATOM   1345  H   LEU A  86      -4.872   3.723  -1.187  1.00  0.84           H  
ATOM   1346  HA  LEU A  86      -5.878   5.235   1.185  1.00  0.84           H  
ATOM   1347 1HB  LEU A  86      -6.511   5.474  -1.763  1.00  0.84           H  
ATOM   1348 2HB  LEU A  86      -7.275   6.432  -0.485  1.00  0.84           H  
ATOM   1349  HG  LEU A  86      -4.304   6.438  -1.089  1.00  0.84           H  
ATOM   1350 1HD1 LEU A  86      -4.729   8.643  -2.061  1.00  0.84           H  
ATOM   1351 2HD1 LEU A  86      -5.588   7.366  -2.919  1.00  0.84           H  
ATOM   1352 3HD1 LEU A  86      -6.467   8.424  -1.803  1.00  0.84           H  
ATOM   1353 1HD2 LEU A  86      -4.348   8.394   0.382  1.00  0.84           H  
ATOM   1354 2HD2 LEU A  86      -6.097   8.167   0.637  1.00  0.84           H  
ATOM   1355 3HD2 LEU A  86      -4.934   6.947   1.226  1.00  0.84           H  
ATOM   1356  N   ASP A  87      -8.089   4.273   1.498  1.00  0.83           N  
ATOM   1357  CA  ASP A  87      -9.407   3.709   1.764  1.00  0.83           C  
ATOM   1358  C   ASP A  87     -10.466   4.713   1.331  1.00  0.83           C  
ATOM   1359  O   ASP A  87     -11.590   4.356   0.970  1.00  0.83           O  
ATOM   1360  CB  ASP A  87      -9.586   3.405   3.253  1.00  0.83           C  
ATOM   1361  CG  ASP A  87      -8.622   2.354   3.793  1.00  0.83           C  
ATOM   1362  OD1 ASP A  87      -8.583   1.278   3.248  1.00  0.83           O  
ATOM   1363  OD2 ASP A  87      -7.940   2.632   4.752  1.00  0.83           O  
ATOM   1364  H   ASP A  87      -7.685   4.914   2.165  1.00  0.83           H  
ATOM   1365  HA  ASP A  87      -9.529   2.793   1.188  1.00  0.83           H  
ATOM   1366 1HB  ASP A  87      -9.468   4.331   3.827  1.00  0.83           H  
ATOM   1367 2HB  ASP A  87     -10.603   3.061   3.426  1.00  0.83           H  
ATOM   1368  N   ASP A  88     -10.099   5.985   1.450  1.00  0.82           N  
ATOM   1369  CA  ASP A  88     -10.973   7.112   1.178  1.00  0.82           C  
ATOM   1370  C   ASP A  88     -10.310   7.979   0.120  1.00  0.82           C  
ATOM   1371  O   ASP A  88      -9.227   8.529   0.354  1.00  0.82           O  
ATOM   1372  CB  ASP A  88     -11.200   7.883   2.476  1.00  0.82           C  
ATOM   1373  CG  ASP A  88     -11.842   6.996   3.504  1.00  0.82           C  
ATOM   1374  OD1 ASP A  88     -12.960   6.631   3.302  1.00  0.82           O  
ATOM   1375  OD2 ASP A  88     -11.200   6.649   4.458  1.00  0.82           O  
ATOM   1376  H   ASP A  88      -9.154   6.175   1.740  1.00  0.82           H  
ATOM   1377  HA  ASP A  88     -11.925   6.751   0.790  1.00  0.82           H  
ATOM   1378 1HB  ASP A  88     -10.251   8.255   2.860  1.00  0.82           H  
ATOM   1379 2HB  ASP A  88     -11.847   8.739   2.285  1.00  0.82           H  
ATOM   1380  N   ALA A  89     -10.934   8.097  -1.043  1.00  0.81           N  
ATOM   1381  CA  ALA A  89     -10.271   8.796  -2.135  1.00  0.81           C  
ATOM   1382  C   ALA A  89     -11.195   9.369  -3.183  1.00  0.81           C  
ATOM   1383  O   ALA A  89     -12.318   8.919  -3.385  1.00  0.81           O  
ATOM   1384  CB  ALA A  89      -9.308   7.870  -2.829  1.00  0.81           C  
ATOM   1385  H   ALA A  89     -11.866   7.701  -1.151  1.00  0.81           H  
ATOM   1386  HA  ALA A  89      -9.708   9.603  -1.715  1.00  0.81           H  
ATOM   1387 1HB  ALA A  89      -8.801   8.442  -3.585  1.00  0.81           H  
ATOM   1388 2HB  ALA A  89      -8.594   7.485  -2.122  1.00  0.81           H  
ATOM   1389 3HB  ALA A  89      -9.840   7.043  -3.290  1.00  0.81           H  
ATOM   1390  N   SER A  90     -10.699  10.354  -3.887  1.00  0.79           N  
ATOM   1391  CA  SER A  90     -11.400  10.839  -5.052  1.00  0.79           C  
ATOM   1392  C   SER A  90     -10.656  10.292  -6.251  1.00  0.79           C  
ATOM   1393  O   SER A  90      -9.423  10.363  -6.303  1.00  0.79           O  
ATOM   1394  CB  SER A  90     -11.454  12.354  -5.068  1.00  0.79           C  
ATOM   1395  OG  SER A  90     -12.243  12.846  -4.017  1.00  0.79           O  
ATOM   1396  H   SER A  90      -9.781  10.716  -3.647  1.00  0.79           H  
ATOM   1397  HA  SER A  90     -12.418  10.445  -5.069  1.00  0.79           H  
ATOM   1398 1HB  SER A  90     -10.440  12.744  -4.973  1.00  0.79           H  
ATOM   1399 2HB  SER A  90     -11.852  12.698  -6.023  1.00  0.79           H  
ATOM   1400  HG  SER A  90     -13.158  12.719  -4.298  1.00  0.79           H  
ATOM   1401  N   ILE A  91     -11.389   9.725  -7.199  1.00  0.76           N  
ATOM   1402  CA  ILE A  91     -10.760   9.176  -8.386  1.00  0.76           C  
ATOM   1403  C   ILE A  91     -11.161   9.948  -9.602  1.00  0.76           C  
ATOM   1404  O   ILE A  91     -12.340  10.012  -9.939  1.00  0.76           O  
ATOM   1405  CB  ILE A  91     -11.158   7.727  -8.613  1.00  0.76           C  
ATOM   1406  CG1 ILE A  91     -10.754   6.890  -7.421  1.00  0.76           C  
ATOM   1407  CG2 ILE A  91     -10.552   7.245  -9.944  1.00  0.76           C  
ATOM   1408  CD1 ILE A  91     -11.807   6.658  -6.411  1.00  0.76           C  
ATOM   1409  H   ILE A  91     -12.400   9.651  -7.095  1.00  0.76           H  
ATOM   1410  HA  ILE A  91      -9.680   9.235  -8.282  1.00  0.76           H  
ATOM   1411  HB  ILE A  91     -12.196   7.677  -8.661  1.00  0.76           H  
ATOM   1412 1HG1 ILE A  91     -10.383   5.934  -7.757  1.00  0.76           H  
ATOM   1413 2HG1 ILE A  91      -9.976   7.410  -6.917  1.00  0.76           H  
ATOM   1414 1HG2 ILE A  91     -10.851   6.249 -10.137  1.00  0.76           H  
ATOM   1415 2HG2 ILE A  91     -10.909   7.880 -10.752  1.00  0.76           H  
ATOM   1416 3HG2 ILE A  91      -9.468   7.301  -9.908  1.00  0.76           H  
ATOM   1417 1HD1 ILE A  91     -11.360   6.084  -5.618  1.00  0.76           H  
ATOM   1418 2HD1 ILE A  91     -12.174   7.608  -6.016  1.00  0.76           H  
ATOM   1419 3HD1 ILE A  91     -12.634   6.105  -6.845  1.00  0.76           H  
ATOM   1420  N   ARG A  92     -10.175  10.523 -10.262  1.00  0.74           N  
ATOM   1421  CA  ARG A  92     -10.394  11.351 -11.422  1.00  0.74           C  
ATOM   1422  C   ARG A  92     -10.002  10.635 -12.695  1.00  0.74           C  
ATOM   1423  O   ARG A  92      -8.978   9.948 -12.749  1.00  0.74           O  
ATOM   1424  CB  ARG A  92      -9.599  12.638 -11.296  1.00  0.74           C  
ATOM   1425  CG  ARG A  92      -9.816  13.648 -12.416  1.00  0.74           C  
ATOM   1426  CD  ARG A  92      -9.001  14.874 -12.215  1.00  0.74           C  
ATOM   1427  NE  ARG A  92      -7.566  14.605 -12.356  1.00  0.74           N  
ATOM   1428  CZ  ARG A  92      -6.587  15.520 -12.185  1.00  0.74           C  
ATOM   1429  NH1 ARG A  92      -6.889  16.759 -11.867  1.00  0.74           N  
ATOM   1430  NH2 ARG A  92      -5.320  15.171 -12.340  1.00  0.74           N  
ATOM   1431  H   ARG A  92      -9.227  10.387  -9.928  1.00  0.74           H  
ATOM   1432  HA  ARG A  92     -11.447  11.601 -11.470  1.00  0.74           H  
ATOM   1433 1HB  ARG A  92      -9.852  13.129 -10.359  1.00  0.74           H  
ATOM   1434 2HB  ARG A  92      -8.535  12.399 -11.264  1.00  0.74           H  
ATOM   1435 1HG  ARG A  92      -9.520  13.207 -13.361  1.00  0.74           H  
ATOM   1436 2HG  ARG A  92     -10.872  13.922 -12.464  1.00  0.74           H  
ATOM   1437 1HD  ARG A  92      -9.283  15.616 -12.959  1.00  0.74           H  
ATOM   1438 2HD  ARG A  92      -9.180  15.271 -11.217  1.00  0.74           H  
ATOM   1439  HE  ARG A  92      -7.290  13.661 -12.599  1.00  0.74           H  
ATOM   1440 1HH1 ARG A  92      -7.855  17.030 -11.747  1.00  0.74           H  
ATOM   1441 2HH1 ARG A  92      -6.154  17.441 -11.741  1.00  0.74           H  
ATOM   1442 1HH2 ARG A  92      -5.084  14.221 -12.582  1.00  0.74           H  
ATOM   1443 2HH2 ARG A  92      -4.589  15.856 -12.212  1.00  0.74           H  
ATOM   1444  N   PHE A  93     -10.800  10.816 -13.735  1.00  0.73           N  
ATOM   1445  CA  PHE A  93     -10.467  10.226 -15.013  1.00  0.73           C  
ATOM   1446  C   PHE A  93     -10.335  11.351 -15.999  1.00  0.73           C  
ATOM   1447  O   PHE A  93     -11.148  12.279 -15.970  1.00  0.73           O  
ATOM   1448  CB  PHE A  93     -11.604   9.368 -15.513  1.00  0.73           C  
ATOM   1449  CG  PHE A  93     -12.001   8.405 -14.588  1.00  0.73           C  
ATOM   1450  CD1 PHE A  93     -12.925   8.774 -13.648  1.00  0.73           C  
ATOM   1451  CD2 PHE A  93     -11.499   7.181 -14.589  1.00  0.73           C  
ATOM   1452  CE1 PHE A  93     -13.347   7.926 -12.719  1.00  0.73           C  
ATOM   1453  CE2 PHE A  93     -11.895   6.304 -13.671  1.00  0.73           C  
ATOM   1454  CZ  PHE A  93     -12.842   6.681 -12.707  1.00  0.73           C  
ATOM   1455  H   PHE A  93     -11.649  11.360 -13.616  1.00  0.73           H  
ATOM   1456  HA  PHE A  93      -9.538   9.668 -14.944  1.00  0.73           H  
ATOM   1457 1HB  PHE A  93     -12.459   9.998 -15.722  1.00  0.73           H  
ATOM   1458 2HB  PHE A  93     -11.314   8.867 -16.436  1.00  0.73           H  
ATOM   1459  HD1 PHE A  93     -13.316   9.778 -13.667  1.00  0.73           H  
ATOM   1460  HD2 PHE A  93     -10.776   6.915 -15.329  1.00  0.73           H  
ATOM   1461  HE1 PHE A  93     -14.085   8.251 -11.990  1.00  0.73           H  
ATOM   1462  HE2 PHE A  93     -11.473   5.318 -13.698  1.00  0.73           H  
ATOM   1463  HZ  PHE A  93     -13.178   5.997 -11.948  1.00  0.73           H  
ATOM   1464  N   ILE A  94      -9.319  11.288 -16.852  1.00  0.73           N  
ATOM   1465  CA  ILE A  94      -9.178  12.261 -17.929  1.00  0.73           C  
ATOM   1466  C   ILE A  94      -8.789  11.631 -19.265  1.00  0.73           C  
ATOM   1467  O   ILE A  94      -7.844  10.840 -19.343  1.00  0.73           O  
ATOM   1468  CB  ILE A  94      -8.162  13.389 -17.602  1.00  0.73           C  
ATOM   1469  CG1 ILE A  94      -8.565  14.182 -16.364  1.00  0.73           C  
ATOM   1470  CG2 ILE A  94      -8.044  14.323 -18.790  1.00  0.73           C  
ATOM   1471  CD1 ILE A  94      -7.518  15.175 -15.946  1.00  0.73           C  
ATOM   1472  H   ILE A  94      -8.660  10.516 -16.766  1.00  0.73           H  
ATOM   1473  HA  ILE A  94     -10.140  12.738 -18.070  1.00  0.73           H  
ATOM   1474  HB  ILE A  94      -7.194  12.960 -17.401  1.00  0.73           H  
ATOM   1475 1HG1 ILE A  94      -9.499  14.709 -16.567  1.00  0.73           H  
ATOM   1476 2HG1 ILE A  94      -8.716  13.510 -15.538  1.00  0.73           H  
ATOM   1477 1HG2 ILE A  94      -7.332  15.102 -18.578  1.00  0.73           H  
ATOM   1478 2HG2 ILE A  94      -7.707  13.759 -19.638  1.00  0.73           H  
ATOM   1479 3HG2 ILE A  94      -9.018  14.769 -19.006  1.00  0.73           H  
ATOM   1480 1HD1 ILE A  94      -7.855  15.711 -15.067  1.00  0.73           H  
ATOM   1481 2HD1 ILE A  94      -6.586  14.652 -15.722  1.00  0.73           H  
ATOM   1482 3HD1 ILE A  94      -7.354  15.881 -16.754  1.00  0.73           H  
ATOM   1483  N   VAL A  95      -9.509  11.990 -20.325  1.00  0.73           N  
ATOM   1484  CA  VAL A  95      -9.106  11.589 -21.670  1.00  0.73           C  
ATOM   1485  C   VAL A  95      -8.987  12.796 -22.569  1.00  0.73           C  
ATOM   1486  O   VAL A  95      -9.890  13.635 -22.664  1.00  0.73           O  
ATOM   1487  CB  VAL A  95     -10.011  10.538 -22.299  1.00  0.73           C  
ATOM   1488  CG1 VAL A  95      -9.585  10.240 -23.746  1.00  0.73           C  
ATOM   1489  CG2 VAL A  95      -9.859   9.281 -21.551  1.00  0.73           C  
ATOM   1490  H   VAL A  95     -10.320  12.592 -20.189  1.00  0.73           H  
ATOM   1491  HA  VAL A  95      -8.130  11.138 -21.595  1.00  0.73           H  
ATOM   1492  HB  VAL A  95     -11.019  10.894 -22.285  1.00  0.73           H  
ATOM   1493 1HG1 VAL A  95     -10.233   9.487 -24.170  1.00  0.73           H  
ATOM   1494 2HG1 VAL A  95      -9.646  11.131 -24.343  1.00  0.73           H  
ATOM   1495 3HG1 VAL A  95      -8.551   9.879 -23.749  1.00  0.73           H  
ATOM   1496 1HG2 VAL A  95     -10.479   8.536 -21.976  1.00  0.73           H  
ATOM   1497 2HG2 VAL A  95      -8.833   8.976 -21.614  1.00  0.73           H  
ATOM   1498 3HG2 VAL A  95     -10.113   9.418 -20.542  1.00  0.73           H  
ATOM   1499  N   THR A  96      -7.848  12.891 -23.221  1.00  0.75           N  
ATOM   1500  CA  THR A  96      -7.558  14.009 -24.096  1.00  0.75           C  
ATOM   1501  C   THR A  96      -7.166  13.593 -25.488  1.00  0.75           C  
ATOM   1502  O   THR A  96      -6.677  12.489 -25.676  1.00  0.75           O  
ATOM   1503  CB  THR A  96      -6.438  14.828 -23.492  1.00  0.75           C  
ATOM   1504  OG1 THR A  96      -5.298  13.995 -23.319  1.00  0.75           O  
ATOM   1505  CG2 THR A  96      -6.852  15.445 -22.227  1.00  0.75           C  
ATOM   1506  H   THR A  96      -7.157  12.149 -23.080  1.00  0.75           H  
ATOM   1507  HA  THR A  96      -8.448  14.627 -24.174  1.00  0.75           H  
ATOM   1508  HB  THR A  96      -6.176  15.585 -24.172  1.00  0.75           H  
ATOM   1509  HG1 THR A  96      -4.489  14.556 -23.373  1.00  0.75           H  
ATOM   1510 1HG2 THR A  96      -6.046  16.024 -21.855  1.00  0.75           H  
ATOM   1511 2HG2 THR A  96      -7.703  16.079 -22.419  1.00  0.75           H  
ATOM   1512 3HG2 THR A  96      -7.106  14.687 -21.527  1.00  0.75           H  
ATOM   1513  N   ARG A  97      -7.285  14.508 -26.457  1.00  0.80           N  
ATOM   1514  CA  ARG A  97      -6.877  14.217 -27.835  1.00  0.80           C  
ATOM   1515  C   ARG A  97      -5.380  13.974 -28.007  1.00  0.80           C  
ATOM   1516  O   ARG A  97      -4.976  13.262 -28.923  1.00  0.80           O  
ATOM   1517  CB  ARG A  97      -7.369  15.294 -28.782  1.00  0.80           C  
ATOM   1518  CG  ARG A  97      -8.849  15.224 -28.976  1.00  0.80           C  
ATOM   1519  CD  ARG A  97      -9.425  16.226 -29.881  1.00  0.80           C  
ATOM   1520  NE  ARG A  97     -10.868  15.973 -30.045  1.00  0.80           N  
ATOM   1521  CZ  ARG A  97     -11.740  16.766 -30.695  1.00  0.80           C  
ATOM   1522  NH1 ARG A  97     -11.335  17.881 -31.254  1.00  0.80           N  
ATOM   1523  NH2 ARG A  97     -13.018  16.425 -30.758  1.00  0.80           N  
ATOM   1524  H   ARG A  97      -7.681  15.411 -26.242  1.00  0.80           H  
ATOM   1525  HA  ARG A  97      -7.384  13.298 -28.133  1.00  0.80           H  
ATOM   1526 1HB  ARG A  97      -7.121  16.277 -28.389  1.00  0.80           H  
ATOM   1527 2HB  ARG A  97      -6.883  15.188 -29.754  1.00  0.80           H  
ATOM   1528 1HG  ARG A  97      -9.101  14.240 -29.371  1.00  0.80           H  
ATOM   1529 2HG  ARG A  97      -9.316  15.369 -28.005  1.00  0.80           H  
ATOM   1530 1HD  ARG A  97      -9.294  17.231 -29.468  1.00  0.80           H  
ATOM   1531 2HD  ARG A  97      -8.947  16.163 -30.849  1.00  0.80           H  
ATOM   1532  HE  ARG A  97     -11.242  15.124 -29.628  1.00  0.80           H  
ATOM   1533 1HH1 ARG A  97     -10.369  18.169 -31.176  1.00  0.80           H  
ATOM   1534 2HH1 ARG A  97     -11.993  18.488 -31.715  1.00  0.80           H  
ATOM   1535 1HH2 ARG A  97     -13.352  15.559 -30.296  1.00  0.80           H  
ATOM   1536 2HH2 ARG A  97     -13.672  17.023 -31.234  1.00  0.80           H  
ATOM   1537  N   GLY A  98      -4.543  14.536 -27.146  1.00  0.88           N  
ATOM   1538  CA  GLY A  98      -3.130  14.237 -27.236  1.00  0.88           C  
ATOM   1539  C   GLY A  98      -2.391  14.923 -28.363  1.00  0.88           C  
ATOM   1540  O   GLY A  98      -2.802  15.966 -28.896  1.00  0.88           O  
ATOM   1541  H   GLY A  98      -4.849  15.159 -26.395  1.00  0.88           H  
ATOM   1542 1HA  GLY A  98      -2.652  14.483 -26.291  1.00  0.88           H  
ATOM   1543 2HA  GLY A  98      -3.019  13.158 -27.348  1.00  0.88           H  
ATOM   1544  N   GLU A  99      -1.222  14.366 -28.641  1.00  1.02           N  
ATOM   1545  CA  GLU A  99      -0.307  14.898 -29.624  1.00  1.02           C  
ATOM   1546  C   GLU A  99      -0.711  14.416 -31.023  1.00  1.02           C  
ATOM   1547  O   GLU A  99      -1.029  13.229 -31.182  1.00  1.02           O  
ATOM   1548  CB  GLU A  99       1.119  14.441 -29.287  1.00  1.02           C  
ATOM   1549  CG  GLU A  99       2.248  15.004 -30.166  1.00  1.02           C  
ATOM   1550  CD  GLU A  99       3.617  14.523 -29.784  1.00  1.02           C  
ATOM   1551  OE1 GLU A  99       3.724  13.705 -28.896  1.00  1.02           O  
ATOM   1552  OE2 GLU A  99       4.561  14.951 -30.392  1.00  1.02           O  
ATOM   1553  H   GLU A  99      -0.979  13.511 -28.155  1.00  1.02           H  
ATOM   1554  HA  GLU A  99      -0.367  15.982 -29.540  1.00  1.02           H  
ATOM   1555 1HB  GLU A  99       1.344  14.722 -28.260  1.00  1.02           H  
ATOM   1556 2HB  GLU A  99       1.171  13.357 -29.339  1.00  1.02           H  
ATOM   1557 1HG  GLU A  99       2.069  14.740 -31.194  1.00  1.02           H  
ATOM   1558 2HG  GLU A  99       2.243  16.072 -30.092  1.00  1.02           H  
ATOM   1559  N   PRO A 100      -0.719  15.290 -32.048  1.00  1.24           N  
ATOM   1560  CA  PRO A 100      -1.049  14.971 -33.427  1.00  1.24           C  
ATOM   1561  C   PRO A 100      -0.140  13.966 -34.111  1.00  1.24           C  
ATOM   1562  O   PRO A 100      -0.543  13.315 -35.070  1.00  1.24           O  
ATOM   1563  CB  PRO A 100      -0.925  16.341 -34.102  1.00  1.24           C  
ATOM   1564  CG  PRO A 100      -0.056  17.165 -33.216  1.00  1.24           C  
ATOM   1565  CD  PRO A 100      -0.379  16.715 -31.834  1.00  1.24           C  
ATOM   1566  HA  PRO A 100      -2.070  14.611 -33.474  1.00  1.24           H  
ATOM   1567 1HB  PRO A 100      -0.493  16.227 -35.110  1.00  1.24           H  
ATOM   1568 2HB  PRO A 100      -1.898  16.789 -34.237  1.00  1.24           H  
ATOM   1569 1HG  PRO A 100       1.001  17.015 -33.482  1.00  1.24           H  
ATOM   1570 2HG  PRO A 100      -0.274  18.229 -33.379  1.00  1.24           H  
ATOM   1571 1HD  PRO A 100       0.518  16.863 -31.252  1.00  1.24           H  
ATOM   1572 2HD  PRO A 100      -1.244  17.265 -31.420  1.00  1.24           H  
ATOM   1573  N   LYS A 101       1.094  13.844 -33.636  1.00  1.54           N  
ATOM   1574  CA  LYS A 101       2.073  12.943 -34.241  1.00  1.54           C  
ATOM   1575  C   LYS A 101       2.183  13.171 -35.756  1.00  1.54           C  
ATOM   1576  O   LYS A 101       2.296  12.218 -36.526  1.00  1.54           O  
ATOM   1577  CB  LYS A 101       1.719  11.476 -33.973  1.00  1.54           C  
ATOM   1578  CG  LYS A 101       1.527  11.087 -32.500  1.00  1.54           C  
ATOM   1579  CD  LYS A 101       2.811  11.235 -31.691  1.00  1.54           C  
ATOM   1580  CE  LYS A 101       2.629  10.693 -30.267  1.00  1.54           C  
ATOM   1581  NZ  LYS A 101       3.821  10.946 -29.396  1.00  1.54           N  
ATOM   1582  H   LYS A 101       1.373  14.388 -32.837  1.00  1.54           H  
ATOM   1583  HA  LYS A 101       3.048  13.152 -33.797  1.00  1.54           H  
ATOM   1584 1HB  LYS A 101       0.797  11.223 -34.498  1.00  1.54           H  
ATOM   1585 2HB  LYS A 101       2.502  10.841 -34.383  1.00  1.54           H  
ATOM   1586 1HG  LYS A 101       0.765  11.722 -32.055  1.00  1.54           H  
ATOM   1587 2HG  LYS A 101       1.187  10.055 -32.441  1.00  1.54           H  
ATOM   1588 1HD  LYS A 101       3.621  10.699 -32.180  1.00  1.54           H  
ATOM   1589 2HD  LYS A 101       3.082  12.290 -31.633  1.00  1.54           H  
ATOM   1590 1HE  LYS A 101       1.755  11.156 -29.817  1.00  1.54           H  
ATOM   1591 2HE  LYS A 101       2.463   9.619 -30.329  1.00  1.54           H  
ATOM   1592 1HZ  LYS A 101       3.655  10.568 -28.481  1.00  1.54           H  
ATOM   1593 2HZ  LYS A 101       4.638  10.518 -29.793  1.00  1.54           H  
ATOM   1594 3HZ  LYS A 101       3.973  11.959 -29.309  1.00  1.54           H  
ATOM   1595  N   GLY A 102       2.170  14.434 -36.181  1.00  1.90           N  
ATOM   1596  CA  GLY A 102       2.216  14.741 -37.602  1.00  1.90           C  
ATOM   1597  C   GLY A 102       1.744  16.161 -37.876  1.00  1.90           C  
ATOM   1598  O   GLY A 102       1.893  17.050 -37.040  1.00  1.90           O  
ATOM   1599  H   GLY A 102       2.091  15.181 -35.510  1.00  1.90           H  
ATOM   1600 1HA  GLY A 102       3.233  14.613 -37.971  1.00  1.90           H  
ATOM   1601 2HA  GLY A 102       1.585  14.037 -38.143  1.00  1.90           H  
ATOM   1602  N   VAL A 103       1.187  16.363 -39.070  1.00  2.27           N  
ATOM   1603  CA  VAL A 103       0.744  17.680 -39.531  1.00  2.27           C  
ATOM   1604  C   VAL A 103      -0.740  17.936 -39.271  1.00  2.27           C  
ATOM   1605  O   VAL A 103      -1.251  19.025 -39.537  1.00  2.27           O  
ATOM   1606  CB  VAL A 103       1.015  17.803 -41.035  1.00  2.27           C  
ATOM   1607  CG1 VAL A 103       2.502  17.619 -41.312  1.00  2.27           C  
ATOM   1608  CG2 VAL A 103       0.195  16.749 -41.769  1.00  2.27           C  
ATOM   1609  H   VAL A 103       1.093  15.578 -39.696  1.00  2.27           H  
ATOM   1610  HA  VAL A 103       1.324  18.439 -39.006  1.00  2.27           H  
ATOM   1611  HB  VAL A 103       0.730  18.799 -41.374  1.00  2.27           H  
ATOM   1612 1HG1 VAL A 103       2.689  17.714 -42.383  1.00  2.27           H  
ATOM   1613 2HG1 VAL A 103       3.068  18.381 -40.776  1.00  2.27           H  
ATOM   1614 3HG1 VAL A 103       2.818  16.631 -40.978  1.00  2.27           H  
ATOM   1615 1HG2 VAL A 103       0.375  16.830 -42.841  1.00  2.27           H  
ATOM   1616 2HG2 VAL A 103       0.487  15.757 -41.427  1.00  2.27           H  
ATOM   1617 3HG2 VAL A 103      -0.865  16.904 -41.570  1.00  2.27           H  
ATOM   1618  N   VAL A 104      -1.430  16.921 -38.774  1.00  2.56           N  
ATOM   1619  CA  VAL A 104      -2.838  17.039 -38.448  1.00  2.56           C  
ATOM   1620  C   VAL A 104      -2.985  17.996 -37.263  1.00  2.56           C  
ATOM   1621  O   VAL A 104      -2.046  18.058 -36.472  1.00  2.56           O  
ATOM   1622  CB  VAL A 104      -3.398  15.648 -38.173  1.00  2.56           C  
ATOM   1623  CG1 VAL A 104      -3.320  14.835 -39.433  1.00  2.56           C  
ATOM   1624  CG2 VAL A 104      -2.572  14.989 -37.086  1.00  2.56           C  
ATOM   1625  H   VAL A 104      -0.950  16.054 -38.593  1.00  2.56           H  
ATOM   1626  HA  VAL A 104      -3.306  17.418 -39.322  1.00  2.56           H  
ATOM   1627  HB  VAL A 104      -4.429  15.711 -37.867  1.00  2.56           H  
ATOM   1628 1HG1 VAL A 104      -3.710  13.838 -39.263  1.00  2.56           H  
ATOM   1629 2HG1 VAL A 104      -3.909  15.318 -40.212  1.00  2.56           H  
ATOM   1630 3HG1 VAL A 104      -2.283  14.764 -39.754  1.00  2.56           H  
ATOM   1631 1HG2 VAL A 104      -2.952  13.990 -36.874  1.00  2.56           H  
ATOM   1632 2HG2 VAL A 104      -1.530  14.915 -37.400  1.00  2.56           H  
ATOM   1633 3HG2 VAL A 104      -2.623  15.578 -36.201  1.00  2.56           H  
ATOM   1634  N   ALA A 105      -4.068  18.812 -37.107  1.00  2.67           N  
ATOM   1635  CA  ALA A 105      -5.393  18.984 -37.774  1.00  2.67           C  
ATOM   1636  C   ALA A 105      -6.394  17.868 -37.437  1.00  2.67           C  
ATOM   1637  O   ALA A 105      -6.900  17.837 -36.321  1.00  2.67           O  
ATOM   1638  CB  ALA A 105      -5.329  19.173 -39.294  1.00  2.67           C  
ATOM   1639  H   ALA A 105      -3.950  19.446 -36.334  1.00  2.67           H  
ATOM   1640  HA  ALA A 105      -5.804  19.915 -37.379  1.00  2.67           H  
ATOM   1641 1HB  ALA A 105      -6.337  19.394 -39.645  1.00  2.67           H  
ATOM   1642 2HB  ALA A 105      -4.675  20.019 -39.520  1.00  2.67           H  
ATOM   1643 3HB  ALA A 105      -4.999  18.338 -39.827  1.00  2.67           H  
ATOM   1644  N   ASP A 106      -6.729  16.990 -38.384  1.00  2.57           N  
ATOM   1645  CA  ASP A 106      -7.777  15.998 -38.130  1.00  2.57           C  
ATOM   1646  C   ASP A 106      -7.501  15.169 -36.863  1.00  2.57           C  
ATOM   1647  O   ASP A 106      -6.568  14.364 -36.866  1.00  2.57           O  
ATOM   1648  CB  ASP A 106      -7.921  15.067 -39.347  1.00  2.57           C  
ATOM   1649  CG  ASP A 106      -9.139  14.054 -39.315  1.00  2.57           C  
ATOM   1650  OD1 ASP A 106      -9.557  13.569 -38.260  1.00  2.57           O  
ATOM   1651  OD2 ASP A 106      -9.665  13.815 -40.390  1.00  2.57           O  
ATOM   1652  H   ASP A 106      -6.282  17.014 -39.286  1.00  2.57           H  
ATOM   1653  HA  ASP A 106      -8.697  16.557 -38.051  1.00  2.57           H  
ATOM   1654 1HB  ASP A 106      -8.011  15.673 -40.250  1.00  2.57           H  
ATOM   1655 2HB  ASP A 106      -7.001  14.478 -39.451  1.00  2.57           H  
ATOM   1656  N   PRO A 107      -8.368  15.264 -35.815  1.00  2.31           N  
ATOM   1657  CA  PRO A 107      -8.221  14.671 -34.498  1.00  2.31           C  
ATOM   1658  C   PRO A 107      -8.208  13.159 -34.537  1.00  2.31           C  
ATOM   1659  O   PRO A 107      -7.710  12.511 -33.618  1.00  2.31           O  
ATOM   1660  CB  PRO A 107      -9.449  15.186 -33.740  1.00  2.31           C  
ATOM   1661  CG  PRO A 107     -10.462  15.482 -34.795  1.00  2.31           C  
ATOM   1662  CD  PRO A 107      -9.667  15.962 -35.985  1.00  2.31           C  
ATOM   1663  HA  PRO A 107      -7.330  15.067 -34.017  1.00  2.31           H  
ATOM   1664 1HB  PRO A 107      -9.791  14.428 -33.016  1.00  2.31           H  
ATOM   1665 2HB  PRO A 107      -9.175  16.079 -33.169  1.00  2.31           H  
ATOM   1666 1HG  PRO A 107     -11.044  14.573 -35.013  1.00  2.31           H  
ATOM   1667 2HG  PRO A 107     -11.176  16.233 -34.431  1.00  2.31           H  
ATOM   1668 1HD  PRO A 107     -10.198  15.607 -36.882  1.00  2.31           H  
ATOM   1669 2HD  PRO A 107      -9.531  17.055 -35.958  1.00  2.31           H  
ATOM   1670  N   ARG A 108      -8.722  12.565 -35.615  1.00  1.97           N  
ATOM   1671  CA  ARG A 108      -8.791  11.113 -35.656  1.00  1.97           C  
ATOM   1672  C   ARG A 108      -7.431  10.481 -35.877  1.00  1.97           C  
ATOM   1673  O   ARG A 108      -7.257   9.287 -35.635  1.00  1.97           O  
ATOM   1674  CB  ARG A 108      -9.752  10.661 -36.728  1.00  1.97           C  
ATOM   1675  CG  ARG A 108     -11.192  11.037 -36.448  1.00  1.97           C  
ATOM   1676  CD  ARG A 108     -12.078  10.699 -37.578  1.00  1.97           C  
ATOM   1677  NE  ARG A 108     -11.756  11.493 -38.742  1.00  1.97           N  
ATOM   1678  CZ  ARG A 108     -12.330  11.361 -39.957  1.00  1.97           C  
ATOM   1679  NH1 ARG A 108     -13.282  10.461 -40.161  1.00  1.97           N  
ATOM   1680  NH2 ARG A 108     -11.932  12.140 -40.941  1.00  1.97           N  
ATOM   1681  H   ARG A 108      -9.081  13.095 -36.422  1.00  1.97           H  
ATOM   1682  HA  ARG A 108      -9.175  10.767 -34.696  1.00  1.97           H  
ATOM   1683 1HB  ARG A 108      -9.462  11.101 -37.687  1.00  1.97           H  
ATOM   1684 2HB  ARG A 108      -9.696   9.579 -36.833  1.00  1.97           H  
ATOM   1685 1HG  ARG A 108     -11.537  10.517 -35.556  1.00  1.97           H  
ATOM   1686 2HG  ARG A 108     -11.242  12.117 -36.288  1.00  1.97           H  
ATOM   1687 1HD  ARG A 108     -11.960   9.648 -37.836  1.00  1.97           H  
ATOM   1688 2HD  ARG A 108     -13.110  10.898 -37.302  1.00  1.97           H  
ATOM   1689  HE  ARG A 108     -11.013  12.218 -38.635  1.00  1.97           H  
ATOM   1690 1HH1 ARG A 108     -13.583   9.863 -39.405  1.00  1.97           H  
ATOM   1691 2HH1 ARG A 108     -13.702  10.371 -41.075  1.00  1.97           H  
ATOM   1692 1HH2 ARG A 108     -11.173  12.827 -40.764  1.00  1.97           H  
ATOM   1693 2HH2 ARG A 108     -12.342  12.061 -41.853  1.00  1.97           H  
ATOM   1694  N   ASP A 109      -6.460  11.277 -36.324  1.00  1.65           N  
ATOM   1695  CA  ASP A 109      -5.116  10.766 -36.524  1.00  1.65           C  
ATOM   1696  C   ASP A 109      -4.229  11.005 -35.302  1.00  1.65           C  
ATOM   1697  O   ASP A 109      -3.042  10.681 -35.321  1.00  1.65           O  
ATOM   1698  CB  ASP A 109      -4.487  11.370 -37.769  1.00  1.65           C  
ATOM   1699  CG  ASP A 109      -5.114  10.865 -39.086  1.00  1.65           C  
ATOM   1700  OD1 ASP A 109      -5.644   9.778 -39.096  1.00  1.65           O  
ATOM   1701  OD2 ASP A 109      -5.032  11.559 -40.068  1.00  1.65           O  
ATOM   1702  H   ASP A 109      -6.643  12.268 -36.508  1.00  1.65           H  
ATOM   1703  HA  ASP A 109      -5.180   9.690 -36.677  1.00  1.65           H  
ATOM   1704 1HB  ASP A 109      -4.636  12.446 -37.719  1.00  1.65           H  
ATOM   1705 2HB  ASP A 109      -3.414  11.184 -37.775  1.00  1.65           H  
ATOM   1706  N   PHE A 110      -4.791  11.594 -34.244  1.00  1.37           N  
ATOM   1707  CA  PHE A 110      -4.025  11.858 -33.030  1.00  1.37           C  
ATOM   1708  C   PHE A 110      -4.040  10.620 -32.175  1.00  1.37           C  
ATOM   1709  O   PHE A 110      -4.906   9.762 -32.375  1.00  1.37           O  
ATOM   1710  CB  PHE A 110      -4.635  12.952 -32.174  1.00  1.37           C  
ATOM   1711  CG  PHE A 110      -4.613  14.300 -32.706  1.00  1.37           C  
ATOM   1712  CD1 PHE A 110      -4.749  14.583 -34.060  1.00  1.37           C  
ATOM   1713  CD2 PHE A 110      -4.433  15.321 -31.835  1.00  1.37           C  
ATOM   1714  CE1 PHE A 110      -4.729  15.892 -34.489  1.00  1.37           C  
ATOM   1715  CE2 PHE A 110      -4.399  16.597 -32.257  1.00  1.37           C  
ATOM   1716  CZ  PHE A 110      -4.557  16.899 -33.591  1.00  1.37           C  
ATOM   1717  H   PHE A 110      -5.781  11.840 -34.242  1.00  1.37           H  
ATOM   1718  HA  PHE A 110      -2.994  12.111 -33.289  1.00  1.37           H  
ATOM   1719 1HB  PHE A 110      -5.666  12.694 -31.943  1.00  1.37           H  
ATOM   1720 2HB  PHE A 110      -4.096  12.975 -31.227  1.00  1.37           H  
ATOM   1721  HD1 PHE A 110      -4.892  13.778 -34.777  1.00  1.37           H  
ATOM   1722  HD2 PHE A 110      -4.309  15.090 -30.775  1.00  1.37           H  
ATOM   1723  HE1 PHE A 110      -4.855  16.119 -35.542  1.00  1.37           H  
ATOM   1724  HE2 PHE A 110      -4.247  17.361 -31.535  1.00  1.37           H  
ATOM   1725  HZ  PHE A 110      -4.536  17.932 -33.932  1.00  1.37           H  
ATOM   1726  N   LYS A 111      -3.091  10.489 -31.240  1.00  1.16           N  
ATOM   1727  CA  LYS A 111      -3.250   9.399 -30.276  1.00  1.16           C  
ATOM   1728  C   LYS A 111      -3.653   9.950 -28.895  1.00  1.16           C  
ATOM   1729  O   LYS A 111      -2.831  10.595 -28.239  1.00  1.16           O  
ATOM   1730  CB  LYS A 111      -2.009   8.533 -30.130  1.00  1.16           C  
ATOM   1731  CG  LYS A 111      -2.263   7.382 -29.131  1.00  1.16           C  
ATOM   1732  CD  LYS A 111      -1.115   6.388 -29.036  1.00  1.16           C  
ATOM   1733  CE  LYS A 111      -1.403   5.343 -27.945  1.00  1.16           C  
ATOM   1734  NZ  LYS A 111      -2.622   4.561 -28.250  1.00  1.16           N  
ATOM   1735  H   LYS A 111      -2.347  11.191 -31.152  1.00  1.16           H  
ATOM   1736  HA  LYS A 111      -4.016   8.732 -30.644  1.00  1.16           H  
ATOM   1737 1HB  LYS A 111      -1.739   8.110 -31.098  1.00  1.16           H  
ATOM   1738 2HB  LYS A 111      -1.161   9.133 -29.776  1.00  1.16           H  
ATOM   1739 1HG  LYS A 111      -2.458   7.803 -28.136  1.00  1.16           H  
ATOM   1740 2HG  LYS A 111      -3.165   6.847 -29.438  1.00  1.16           H  
ATOM   1741 1HD  LYS A 111      -0.996   5.879 -29.991  1.00  1.16           H  
ATOM   1742 2HD  LYS A 111      -0.198   6.914 -28.797  1.00  1.16           H  
ATOM   1743 1HE  LYS A 111      -0.555   4.662 -27.858  1.00  1.16           H  
ATOM   1744 2HE  LYS A 111      -1.551   5.849 -26.986  1.00  1.16           H  
ATOM   1745 1HZ  LYS A 111      -2.824   3.910 -27.518  1.00  1.16           H  
ATOM   1746 2HZ  LYS A 111      -3.414   5.174 -28.302  1.00  1.16           H  
ATOM   1747 3HZ  LYS A 111      -2.526   4.061 -29.111  1.00  1.16           H  
ATOM   1748  N   PRO A 112      -4.903   9.738 -28.434  1.00  0.99           N  
ATOM   1749  CA  PRO A 112      -5.416  10.201 -27.163  1.00  0.99           C  
ATOM   1750  C   PRO A 112      -4.653   9.662 -25.973  1.00  0.99           C  
ATOM   1751  O   PRO A 112      -4.109   8.560 -26.016  1.00  0.99           O  
ATOM   1752  CB  PRO A 112      -6.869   9.693 -27.150  1.00  0.99           C  
ATOM   1753  CG  PRO A 112      -7.217   9.531 -28.600  1.00  0.99           C  
ATOM   1754  CD  PRO A 112      -5.939   9.068 -29.262  1.00  0.99           C  
ATOM   1755  HA  PRO A 112      -5.371  11.292 -27.171  1.00  0.99           H  
ATOM   1756 1HB  PRO A 112      -6.931   8.750 -26.581  1.00  0.99           H  
ATOM   1757 2HB  PRO A 112      -7.516  10.412 -26.638  1.00  0.99           H  
ATOM   1758 1HG  PRO A 112      -8.022   8.818 -28.717  1.00  0.99           H  
ATOM   1759 2HG  PRO A 112      -7.573  10.493 -29.005  1.00  0.99           H  
ATOM   1760 1HD  PRO A 112      -5.842   7.972 -29.212  1.00  0.99           H  
ATOM   1761 2HD  PRO A 112      -5.981   9.448 -30.277  1.00  0.99           H  
ATOM   1762  N   THR A 113      -4.655  10.445 -24.909  1.00  0.88           N  
ATOM   1763  CA  THR A 113      -4.080  10.059 -23.624  1.00  0.88           C  
ATOM   1764  C   THR A 113      -5.155   9.745 -22.611  1.00  0.88           C  
ATOM   1765  O   THR A 113      -6.136  10.475 -22.487  1.00  0.88           O  
ATOM   1766  CB  THR A 113      -3.087  11.116 -23.073  1.00  0.88           C  
ATOM   1767  OG1 THR A 113      -1.924  11.165 -23.916  1.00  0.88           O  
ATOM   1768  CG2 THR A 113      -2.712  10.876 -21.605  1.00  0.88           C  
ATOM   1769  H   THR A 113      -5.141  11.338 -25.000  1.00  0.88           H  
ATOM   1770  HA  THR A 113      -3.510   9.146 -23.781  1.00  0.88           H  
ATOM   1771  HB  THR A 113      -3.569  12.088 -23.128  1.00  0.88           H  
ATOM   1772  HG1 THR A 113      -2.193  11.382 -24.814  1.00  0.88           H  
ATOM   1773 1HG2 THR A 113      -2.041  11.666 -21.265  1.00  0.88           H  
ATOM   1774 2HG2 THR A 113      -3.617  10.894 -21.012  1.00  0.88           H  
ATOM   1775 3HG2 THR A 113      -2.232   9.927 -21.481  1.00  0.88           H  
ATOM   1776  N   CYS A 114      -4.974   8.621 -21.918  1.00  0.80           N  
ATOM   1777  CA  CYS A 114      -5.912   8.183 -20.884  1.00  0.80           C  
ATOM   1778  C   CYS A 114      -5.274   8.147 -19.510  1.00  0.80           C  
ATOM   1779  O   CYS A 114      -4.288   7.434 -19.281  1.00  0.80           O  
ATOM   1780  CB  CYS A 114      -6.463   6.793 -21.173  1.00  0.80           C  
ATOM   1781  SG  CYS A 114      -7.389   6.639 -22.718  1.00  0.80           S  
ATOM   1782  H   CYS A 114      -4.125   8.089 -22.110  1.00  0.80           H  
ATOM   1783  HA  CYS A 114      -6.736   8.888 -20.843  1.00  0.80           H  
ATOM   1784 1HB  CYS A 114      -5.639   6.081 -21.210  1.00  0.80           H  
ATOM   1785 2HB  CYS A 114      -7.107   6.496 -20.363  1.00  0.80           H  
ATOM   1786  HG  CYS A 114      -6.350   6.882 -23.531  1.00  0.80           H  
ATOM   1787  N   ILE A 115      -5.865   8.917 -18.603  1.00  0.75           N  
ATOM   1788  CA  ILE A 115      -5.420   9.073 -17.229  1.00  0.75           C  
ATOM   1789  C   ILE A 115      -6.416   8.682 -16.139  1.00  0.75           C  
ATOM   1790  O   ILE A 115      -7.579   9.094 -16.176  1.00  0.75           O  
ATOM   1791  CB  ILE A 115      -5.031  10.538 -16.984  1.00  0.75           C  
ATOM   1792  CG1 ILE A 115      -3.846  10.910 -17.822  1.00  0.75           C  
ATOM   1793  CG2 ILE A 115      -4.829  10.783 -15.539  1.00  0.75           C  
ATOM   1794  CD1 ILE A 115      -3.581  12.392 -17.860  1.00  0.75           C  
ATOM   1795  H   ILE A 115      -6.658   9.484 -18.897  1.00  0.75           H  
ATOM   1796  HA  ILE A 115      -4.533   8.469 -17.112  1.00  0.75           H  
ATOM   1797  HB  ILE A 115      -5.837  11.165 -17.330  1.00  0.75           H  
ATOM   1798 1HG1 ILE A 115      -2.976  10.405 -17.421  1.00  0.75           H  
ATOM   1799 2HG1 ILE A 115      -4.005  10.567 -18.824  1.00  0.75           H  
ATOM   1800 1HG2 ILE A 115      -4.577  11.826 -15.376  1.00  0.75           H  
ATOM   1801 2HG2 ILE A 115      -5.732  10.551 -14.986  1.00  0.75           H  
ATOM   1802 3HG2 ILE A 115      -4.033  10.142 -15.213  1.00  0.75           H  
ATOM   1803 1HD1 ILE A 115      -2.710  12.581 -18.480  1.00  0.75           H  
ATOM   1804 2HD1 ILE A 115      -4.448  12.907 -18.281  1.00  0.75           H  
ATOM   1805 3HD1 ILE A 115      -3.395  12.754 -16.851  1.00  0.75           H  
ATOM   1806  N   VAL A 116      -5.936   7.914 -15.150  1.00  0.73           N  
ATOM   1807  CA  VAL A 116      -6.723   7.613 -13.949  1.00  0.73           C  
ATOM   1808  C   VAL A 116      -5.884   8.063 -12.746  1.00  0.73           C  
ATOM   1809  O   VAL A 116      -4.746   7.622 -12.577  1.00  0.73           O  
ATOM   1810  CB  VAL A 116      -7.041   6.116 -13.778  1.00  0.73           C  
ATOM   1811  CG1 VAL A 116      -7.868   5.899 -12.513  1.00  0.73           C  
ATOM   1812  CG2 VAL A 116      -7.750   5.582 -14.958  1.00  0.73           C  
ATOM   1813  H   VAL A 116      -4.976   7.576 -15.233  1.00  0.73           H  
ATOM   1814  HA  VAL A 116      -7.653   8.178 -13.969  1.00  0.73           H  
ATOM   1815  HB  VAL A 116      -6.122   5.579 -13.644  1.00  0.73           H  
ATOM   1816 1HG1 VAL A 116      -8.056   4.843 -12.407  1.00  0.73           H  
ATOM   1817 2HG1 VAL A 116      -7.324   6.264 -11.643  1.00  0.73           H  
ATOM   1818 3HG1 VAL A 116      -8.818   6.436 -12.602  1.00  0.73           H  
ATOM   1819 1HG2 VAL A 116      -7.959   4.523 -14.815  1.00  0.73           H  
ATOM   1820 2HG2 VAL A 116      -8.668   6.124 -15.045  1.00  0.73           H  
ATOM   1821 3HG2 VAL A 116      -7.144   5.715 -15.854  1.00  0.73           H  
ATOM   1822  N   TRP A 117      -6.427   8.919 -11.894  1.00  0.72           N  
ATOM   1823  CA  TRP A 117      -5.644   9.411 -10.757  1.00  0.72           C  
ATOM   1824  C   TRP A 117      -6.426   9.451  -9.474  1.00  0.72           C  
ATOM   1825  O   TRP A 117      -7.566   9.911  -9.427  1.00  0.72           O  
ATOM   1826  CB  TRP A 117      -5.048  10.780 -11.050  1.00  0.72           C  
ATOM   1827  CG  TRP A 117      -4.295  11.365  -9.894  1.00  0.72           C  
ATOM   1828  CD1 TRP A 117      -3.133  10.915  -9.348  1.00  0.72           C  
ATOM   1829  CD2 TRP A 117      -4.640  12.553  -9.164  1.00  0.72           C  
ATOM   1830  NE1 TRP A 117      -2.748  11.727  -8.331  1.00  0.72           N  
ATOM   1831  CE2 TRP A 117      -3.651  12.742  -8.207  1.00  0.72           C  
ATOM   1832  CE3 TRP A 117      -5.691  13.461  -9.249  1.00  0.72           C  
ATOM   1833  CZ2 TRP A 117      -3.673  13.814  -7.335  1.00  0.72           C  
ATOM   1834  CZ3 TRP A 117      -5.717  14.537  -8.379  1.00  0.72           C  
ATOM   1835  CH2 TRP A 117      -4.730  14.711  -7.447  1.00  0.72           C  
ATOM   1836  H   TRP A 117      -7.373   9.261 -12.062  1.00  0.72           H  
ATOM   1837  HA  TRP A 117      -4.809   8.727 -10.598  1.00  0.72           H  
ATOM   1838 1HB  TRP A 117      -4.377  10.713 -11.893  1.00  0.72           H  
ATOM   1839 2HB  TRP A 117      -5.847  11.471 -11.322  1.00  0.72           H  
ATOM   1840  HD1 TRP A 117      -2.599  10.036  -9.663  1.00  0.72           H  
ATOM   1841  HE1 TRP A 117      -1.928  11.601  -7.761  1.00  0.72           H  
ATOM   1842  HE3 TRP A 117      -6.475  13.325  -9.988  1.00  0.72           H  
ATOM   1843  HZ2 TRP A 117      -2.897  13.963  -6.584  1.00  0.72           H  
ATOM   1844  HZ3 TRP A 117      -6.543  15.244  -8.458  1.00  0.72           H  
ATOM   1845  HH2 TRP A 117      -4.779  15.569  -6.778  1.00  0.72           H  
ATOM   1846  N   VAL A 118      -5.816   8.917  -8.430  1.00  0.74           N  
ATOM   1847  CA  VAL A 118      -6.485   8.805  -7.154  1.00  0.74           C  
ATOM   1848  C   VAL A 118      -5.782   9.612  -6.063  1.00  0.74           C  
ATOM   1849  O   VAL A 118      -4.556   9.560  -5.932  1.00  0.74           O  
ATOM   1850  CB  VAL A 118      -6.562   7.332  -6.764  1.00  0.74           C  
ATOM   1851  CG1 VAL A 118      -7.267   7.198  -5.489  1.00  0.74           C  
ATOM   1852  CG2 VAL A 118      -7.218   6.538  -7.898  1.00  0.74           C  
ATOM   1853  H   VAL A 118      -4.868   8.573  -8.530  1.00  0.74           H  
ATOM   1854  HA  VAL A 118      -7.496   9.184  -7.259  1.00  0.74           H  
ATOM   1855  HB  VAL A 118      -5.584   6.954  -6.612  1.00  0.74           H  
ATOM   1856 1HG1 VAL A 118      -7.319   6.174  -5.204  1.00  0.74           H  
ATOM   1857 2HG1 VAL A 118      -6.754   7.753  -4.738  1.00  0.74           H  
ATOM   1858 3HG1 VAL A 118      -8.260   7.584  -5.601  1.00  0.74           H  
ATOM   1859 1HG2 VAL A 118      -7.270   5.485  -7.630  1.00  0.74           H  
ATOM   1860 2HG2 VAL A 118      -8.176   6.905  -8.066  1.00  0.74           H  
ATOM   1861 3HG2 VAL A 118      -6.644   6.648  -8.808  1.00  0.74           H  
ATOM   1862  N   ALA A 119      -6.571  10.335  -5.269  1.00  0.77           N  
ATOM   1863  CA  ALA A 119      -6.022  11.173  -4.212  1.00  0.77           C  
ATOM   1864  C   ALA A 119      -6.896  11.102  -2.959  1.00  0.77           C  
ATOM   1865  O   ALA A 119      -8.076  10.801  -3.071  1.00  0.77           O  
ATOM   1866  CB  ALA A 119      -5.944  12.596  -4.726  1.00  0.77           C  
ATOM   1867  H   ALA A 119      -7.575  10.334  -5.461  1.00  0.77           H  
ATOM   1868  HA  ALA A 119      -5.029  10.806  -3.984  1.00  0.77           H  
ATOM   1869 1HB  ALA A 119      -5.515  13.262  -3.993  1.00  0.77           H  
ATOM   1870 2HB  ALA A 119      -5.330  12.585  -5.601  1.00  0.77           H  
ATOM   1871 3HB  ALA A 119      -6.946  12.943  -4.983  1.00  0.77           H  
ATOM   1872  N   PRO A 120      -6.384  11.398  -1.749  1.00  0.82           N  
ATOM   1873  CA  PRO A 120      -7.147  11.334  -0.513  1.00  0.82           C  
ATOM   1874  C   PRO A 120      -8.430  12.118  -0.666  1.00  0.82           C  
ATOM   1875  O   PRO A 120      -8.441  13.220  -1.210  1.00  0.82           O  
ATOM   1876  CB  PRO A 120      -6.205  12.000   0.486  1.00  0.82           C  
ATOM   1877  CG  PRO A 120      -4.820  11.695  -0.053  1.00  0.82           C  
ATOM   1878  CD  PRO A 120      -4.964  11.795  -1.561  1.00  0.82           C  
ATOM   1879  HA  PRO A 120      -7.352  10.286  -0.250  1.00  0.82           H  
ATOM   1880 1HB  PRO A 120      -6.424  13.077   0.544  1.00  0.82           H  
ATOM   1881 2HB  PRO A 120      -6.378  11.583   1.489  1.00  0.82           H  
ATOM   1882 1HG  PRO A 120      -4.091  12.414   0.352  1.00  0.82           H  
ATOM   1883 2HG  PRO A 120      -4.500  10.705   0.277  1.00  0.82           H  
ATOM   1884 1HD  PRO A 120      -4.793  12.825  -1.887  1.00  0.82           H  
ATOM   1885 2HD  PRO A 120      -4.264  11.087  -2.013  1.00  0.82           H  
ATOM   1886  N   TYR A 121      -9.514  11.548  -0.162  1.00  0.90           N  
ATOM   1887  CA  TYR A 121     -10.824  12.174  -0.322  1.00  0.90           C  
ATOM   1888  C   TYR A 121     -10.890  13.547   0.311  1.00  0.90           C  
ATOM   1889  O   TYR A 121     -10.487  13.731   1.463  1.00  0.90           O  
ATOM   1890  CB  TYR A 121     -11.930  11.309   0.277  1.00  0.90           C  
ATOM   1891  CG  TYR A 121     -13.291  11.812   0.004  1.00  0.90           C  
ATOM   1892  CD1 TYR A 121     -13.816  11.595  -1.247  1.00  0.90           C  
ATOM   1893  CD2 TYR A 121     -14.021  12.477   0.957  1.00  0.90           C  
ATOM   1894  CE1 TYR A 121     -15.064  12.035  -1.551  1.00  0.90           C  
ATOM   1895  CE2 TYR A 121     -15.286  12.922   0.647  1.00  0.90           C  
ATOM   1896  CZ  TYR A 121     -15.804  12.701  -0.597  1.00  0.90           C  
ATOM   1897  OH  TYR A 121     -17.064  13.130  -0.903  1.00  0.90           O  
ATOM   1898  H   TYR A 121      -9.426  10.624   0.260  1.00  0.90           H  
ATOM   1899  HA  TYR A 121     -11.016  12.294  -1.389  1.00  0.90           H  
ATOM   1900 1HB  TYR A 121     -11.874  10.328  -0.119  1.00  0.90           H  
ATOM   1901 2HB  TYR A 121     -11.798  11.239   1.357  1.00  0.90           H  
ATOM   1902  HD1 TYR A 121     -13.229  11.069  -1.998  1.00  0.90           H  
ATOM   1903  HD2 TYR A 121     -13.598  12.648   1.938  1.00  0.90           H  
ATOM   1904  HE1 TYR A 121     -15.468  11.857  -2.541  1.00  0.90           H  
ATOM   1905  HE2 TYR A 121     -15.874  13.448   1.378  1.00  0.90           H  
ATOM   1906  HH  TYR A 121     -17.189  13.088  -1.878  1.00  0.90           H  
ATOM   1907  N   ILE A 122     -11.429  14.493  -0.445  1.00  0.98           N  
ATOM   1908  CA  ILE A 122     -11.602  15.863  -0.005  1.00  0.98           C  
ATOM   1909  C   ILE A 122     -13.062  16.211   0.215  1.00  0.98           C  
ATOM   1910  O   ILE A 122     -13.895  15.948  -0.647  1.00  0.98           O  
ATOM   1911  CB  ILE A 122     -11.019  16.843  -1.046  1.00  0.98           C  
ATOM   1912  CG1 ILE A 122      -9.525  16.527  -1.289  1.00  0.98           C  
ATOM   1913  CG2 ILE A 122     -11.236  18.300  -0.616  1.00  0.98           C  
ATOM   1914  CD1 ILE A 122      -8.647  16.633  -0.056  1.00  0.98           C  
ATOM   1915  H   ILE A 122     -11.721  14.244  -1.380  1.00  0.98           H  
ATOM   1916  HA  ILE A 122     -11.074  15.995   0.938  1.00  0.98           H  
ATOM   1917  HB  ILE A 122     -11.527  16.684  -1.997  1.00  0.98           H  
ATOM   1918 1HG1 ILE A 122      -9.444  15.512  -1.678  1.00  0.98           H  
ATOM   1919 2HG1 ILE A 122      -9.140  17.214  -2.041  1.00  0.98           H  
ATOM   1920 1HG2 ILE A 122     -10.836  18.965  -1.378  1.00  0.98           H  
ATOM   1921 2HG2 ILE A 122     -12.301  18.496  -0.501  1.00  0.98           H  
ATOM   1922 3HG2 ILE A 122     -10.730  18.483   0.330  1.00  0.98           H  
ATOM   1923 1HD1 ILE A 122      -7.619  16.388  -0.323  1.00  0.98           H  
ATOM   1924 2HD1 ILE A 122      -8.692  17.647   0.337  1.00  0.98           H  
ATOM   1925 3HD1 ILE A 122      -8.997  15.933   0.703  1.00  0.98           H  
ATOM   1926  N   PHE A 123     -13.362  16.818   1.357  1.00  1.08           N  
ATOM   1927  CA  PHE A 123     -14.706  17.315   1.622  1.00  1.08           C  
ATOM   1928  C   PHE A 123     -14.750  18.815   1.343  1.00  1.08           C  
ATOM   1929  O   PHE A 123     -14.121  19.605   2.054  1.00  1.08           O  
ATOM   1930  CB  PHE A 123     -15.142  17.077   3.065  1.00  1.08           C  
ATOM   1931  CG  PHE A 123     -15.458  15.672   3.469  1.00  1.08           C  
ATOM   1932  CD1 PHE A 123     -14.483  14.782   3.892  1.00  1.08           C  
ATOM   1933  CD2 PHE A 123     -16.778  15.255   3.455  1.00  1.08           C  
ATOM   1934  CE1 PHE A 123     -14.837  13.495   4.289  1.00  1.08           C  
ATOM   1935  CE2 PHE A 123     -17.130  13.988   3.841  1.00  1.08           C  
ATOM   1936  CZ  PHE A 123     -16.164  13.102   4.261  1.00  1.08           C  
ATOM   1937  H   PHE A 123     -12.632  16.965   2.037  1.00  1.08           H  
ATOM   1938  HA  PHE A 123     -15.411  16.816   0.955  1.00  1.08           H  
ATOM   1939 1HB  PHE A 123     -14.368  17.443   3.732  1.00  1.08           H  
ATOM   1940 2HB  PHE A 123     -16.031  17.676   3.256  1.00  1.08           H  
ATOM   1941  HD1 PHE A 123     -13.439  15.097   3.913  1.00  1.08           H  
ATOM   1942  HD2 PHE A 123     -17.547  15.957   3.128  1.00  1.08           H  
ATOM   1943  HE1 PHE A 123     -14.068  12.798   4.620  1.00  1.08           H  
ATOM   1944  HE2 PHE A 123     -18.166  13.695   3.813  1.00  1.08           H  
ATOM   1945  HZ  PHE A 123     -16.447  12.101   4.566  1.00  1.08           H  
ATOM   1946  N   LEU A 124     -15.552  19.217   0.363  1.00  1.16           N  
ATOM   1947  CA  LEU A 124     -15.644  20.619  -0.062  1.00  1.16           C  
ATOM   1948  C   LEU A 124     -16.131  21.517   1.059  1.00  1.16           C  
ATOM   1949  O   LEU A 124     -15.827  22.708   1.108  1.00  1.16           O  
ATOM   1950  CB  LEU A 124     -16.644  20.768  -1.211  1.00  1.16           C  
ATOM   1951  CG  LEU A 124     -16.263  20.127  -2.516  1.00  1.16           C  
ATOM   1952  CD1 LEU A 124     -17.443  20.240  -3.488  1.00  1.16           C  
ATOM   1953  CD2 LEU A 124     -15.025  20.776  -3.070  1.00  1.16           C  
ATOM   1954  H   LEU A 124     -16.067  18.506  -0.159  1.00  1.16           H  
ATOM   1955  HA  LEU A 124     -14.657  20.954  -0.380  1.00  1.16           H  
ATOM   1956 1HB  LEU A 124     -17.591  20.328  -0.899  1.00  1.16           H  
ATOM   1957 2HB  LEU A 124     -16.803  21.829  -1.393  1.00  1.16           H  
ATOM   1958  HG  LEU A 124     -16.060  19.093  -2.344  1.00  1.16           H  
ATOM   1959 1HD1 LEU A 124     -17.189  19.761  -4.432  1.00  1.16           H  
ATOM   1960 2HD1 LEU A 124     -18.313  19.747  -3.051  1.00  1.16           H  
ATOM   1961 3HD1 LEU A 124     -17.670  21.291  -3.666  1.00  1.16           H  
ATOM   1962 1HD2 LEU A 124     -14.752  20.294  -4.008  1.00  1.16           H  
ATOM   1963 2HD2 LEU A 124     -15.215  21.835  -3.246  1.00  1.16           H  
ATOM   1964 3HD2 LEU A 124     -14.209  20.664  -2.354  1.00  1.16           H  
ATOM   1965  N   ALA A 125     -16.928  20.938   1.938  1.00  1.20           N  
ATOM   1966  CA  ALA A 125     -17.520  21.644   3.046  1.00  1.20           C  
ATOM   1967  C   ALA A 125     -17.121  21.009   4.373  1.00  1.20           C  
ATOM   1968  O   ALA A 125     -17.884  21.055   5.350  1.00  1.20           O  
ATOM   1969  CB  ALA A 125     -19.008  21.648   2.868  1.00  1.20           C  
ATOM   1970  H   ALA A 125     -17.118  19.954   1.829  1.00  1.20           H  
ATOM   1971  HA  ALA A 125     -17.153  22.669   3.043  1.00  1.20           H  
ATOM   1972 1HB  ALA A 125     -19.490  22.184   3.659  1.00  1.20           H  
ATOM   1973 2HB  ALA A 125     -19.241  22.122   1.928  1.00  1.20           H  
ATOM   1974 3HB  ALA A 125     -19.348  20.624   2.867  1.00  1.20           H  
ATOM   1975  N   ASP A 126     -15.929  20.404   4.418  1.00  1.21           N  
ATOM   1976  CA  ASP A 126     -15.470  19.777   5.651  1.00  1.21           C  
ATOM   1977  C   ASP A 126     -16.596  18.897   6.226  1.00  1.21           C  
ATOM   1978  O   ASP A 126     -17.275  18.174   5.490  1.00  1.21           O  
ATOM   1979  CB  ASP A 126     -15.104  20.905   6.646  1.00  1.21           C  
ATOM   1980  CG  ASP A 126     -14.279  20.490   7.854  1.00  1.21           C  
ATOM   1981  OD1 ASP A 126     -13.123  20.176   7.736  1.00  1.21           O  
ATOM   1982  OD2 ASP A 126     -14.913  20.396   8.901  1.00  1.21           O  
ATOM   1983  H   ASP A 126     -15.327  20.368   3.591  1.00  1.21           H  
ATOM   1984  HA  ASP A 126     -14.598  19.160   5.438  1.00  1.21           H  
ATOM   1985 1HB  ASP A 126     -14.542  21.669   6.109  1.00  1.21           H  
ATOM   1986 2HB  ASP A 126     -16.015  21.388   7.004  1.00  1.21           H  
ATOM   1987  N   GLU A 127     -16.818  19.009   7.535  1.00  1.17           N  
ATOM   1988  CA  GLU A 127     -17.936  18.419   8.216  1.00  1.17           C  
ATOM   1989  C   GLU A 127     -18.714  19.574   8.803  1.00  1.17           C  
ATOM   1990  O   GLU A 127     -19.946  19.559   8.823  1.00  1.17           O  
ATOM   1991  CB  GLU A 127     -17.491  17.446   9.304  1.00  1.17           C  
ATOM   1992  CG  GLU A 127     -18.642  16.801  10.059  1.00  1.17           C  
ATOM   1993  CD  GLU A 127     -18.203  15.710  11.015  1.00  1.17           C  
ATOM   1994  OE1 GLU A 127     -17.038  15.391  11.047  1.00  1.17           O  
ATOM   1995  OE2 GLU A 127     -19.050  15.213  11.733  1.00  1.17           O  
ATOM   1996  H   GLU A 127     -16.204  19.566   8.111  1.00  1.17           H  
ATOM   1997  HA  GLU A 127     -18.566  17.895   7.499  1.00  1.17           H  
ATOM   1998 1HB  GLU A 127     -16.892  16.653   8.858  1.00  1.17           H  
ATOM   1999 2HB  GLU A 127     -16.862  17.971  10.024  1.00  1.17           H  
ATOM   2000 1HG  GLU A 127     -19.156  17.577  10.624  1.00  1.17           H  
ATOM   2001 2HG  GLU A 127     -19.350  16.389   9.341  1.00  1.17           H  
ATOM   2002  N   GLU A 128     -17.993  20.596   9.280  1.00  1.09           N  
ATOM   2003  CA  GLU A 128     -18.692  21.706   9.930  1.00  1.09           C  
ATOM   2004  C   GLU A 128     -19.648  22.416   8.972  1.00  1.09           C  
ATOM   2005  O   GLU A 128     -20.829  22.596   9.288  1.00  1.09           O  
ATOM   2006  CB  GLU A 128     -17.706  22.723  10.509  1.00  1.09           C  
ATOM   2007  CG  GLU A 128     -18.380  23.895  11.234  1.00  1.09           C  
ATOM   2008  CD  GLU A 128     -17.404  24.892  11.836  1.00  1.09           C  
ATOM   2009  OE1 GLU A 128     -16.219  24.712  11.689  1.00  1.09           O  
ATOM   2010  OE2 GLU A 128     -17.856  25.835  12.445  1.00  1.09           O  
ATOM   2011  H   GLU A 128     -16.962  20.576   9.210  1.00  1.09           H  
ATOM   2012  HA  GLU A 128     -19.283  21.299  10.751  1.00  1.09           H  
ATOM   2013 1HB  GLU A 128     -17.039  22.224  11.211  1.00  1.09           H  
ATOM   2014 2HB  GLU A 128     -17.090  23.129   9.705  1.00  1.09           H  
ATOM   2015 1HG  GLU A 128     -19.022  24.418  10.525  1.00  1.09           H  
ATOM   2016 2HG  GLU A 128     -19.016  23.496  12.024  1.00  1.09           H  
ATOM   2017  N   LYS A 129     -19.157  22.795   7.787  1.00  1.00           N  
ATOM   2018  CA  LYS A 129     -20.021  23.467   6.826  1.00  1.00           C  
ATOM   2019  C   LYS A 129     -21.042  22.482   6.272  1.00  1.00           C  
ATOM   2020  O   LYS A 129     -22.194  22.823   6.069  1.00  1.00           O  
ATOM   2021  CB  LYS A 129     -19.229  24.154   5.719  1.00  1.00           C  
ATOM   2022  CG  LYS A 129     -18.462  25.381   6.149  1.00  1.00           C  
ATOM   2023  CD  LYS A 129     -17.720  26.008   4.963  1.00  1.00           C  
ATOM   2024  CE  LYS A 129     -16.954  27.263   5.388  1.00  1.00           C  
ATOM   2025  NZ  LYS A 129     -16.207  27.881   4.256  1.00  1.00           N  
ATOM   2026  H   LYS A 129     -18.190  22.609   7.557  1.00  1.00           H  
ATOM   2027  HA  LYS A 129     -20.574  24.247   7.350  1.00  1.00           H  
ATOM   2028 1HB  LYS A 129     -18.506  23.473   5.316  1.00  1.00           H  
ATOM   2029 2HB  LYS A 129     -19.905  24.441   4.920  1.00  1.00           H  
ATOM   2030 1HG  LYS A 129     -19.160  26.114   6.558  1.00  1.00           H  
ATOM   2031 2HG  LYS A 129     -17.746  25.110   6.926  1.00  1.00           H  
ATOM   2032 1HD  LYS A 129     -17.020  25.284   4.542  1.00  1.00           H  
ATOM   2033 2HD  LYS A 129     -18.437  26.290   4.184  1.00  1.00           H  
ATOM   2034 1HE  LYS A 129     -17.660  27.993   5.781  1.00  1.00           H  
ATOM   2035 2HE  LYS A 129     -16.247  26.996   6.171  1.00  1.00           H  
ATOM   2036 1HZ  LYS A 129     -15.722  28.698   4.574  1.00  1.00           H  
ATOM   2037 2HZ  LYS A 129     -15.547  27.224   3.884  1.00  1.00           H  
ATOM   2038 3HZ  LYS A 129     -16.847  28.161   3.498  1.00  1.00           H  
ATOM   2039  N   ARG A 130     -20.670  21.228   6.085  1.00  0.90           N  
ATOM   2040  CA  ARG A 130     -21.674  20.268   5.633  1.00  0.90           C  
ATOM   2041  C   ARG A 130     -22.853  20.193   6.622  1.00  0.90           C  
ATOM   2042  O   ARG A 130     -24.007  20.114   6.202  1.00  0.90           O  
ATOM   2043  CB  ARG A 130     -21.059  18.890   5.402  1.00  0.90           C  
ATOM   2044  CG  ARG A 130     -22.032  17.784   4.946  1.00  0.90           C  
ATOM   2045  CD  ARG A 130     -21.291  16.608   4.357  1.00  0.90           C  
ATOM   2046  NE  ARG A 130     -20.408  15.941   5.313  1.00  0.90           N  
ATOM   2047  CZ  ARG A 130     -20.781  14.968   6.177  1.00  0.90           C  
ATOM   2048  NH1 ARG A 130     -22.028  14.501   6.203  1.00  0.90           N  
ATOM   2049  NH2 ARG A 130     -19.880  14.456   7.007  1.00  0.90           N  
ATOM   2050  H   ARG A 130     -19.694  20.964   6.194  1.00  0.90           H  
ATOM   2051  HA  ARG A 130     -22.066  20.616   4.684  1.00  0.90           H  
ATOM   2052 1HB  ARG A 130     -20.263  18.968   4.659  1.00  0.90           H  
ATOM   2053 2HB  ARG A 130     -20.597  18.554   6.328  1.00  0.90           H  
ATOM   2054 1HG  ARG A 130     -22.601  17.425   5.806  1.00  0.90           H  
ATOM   2055 2HG  ARG A 130     -22.725  18.162   4.203  1.00  0.90           H  
ATOM   2056 1HD  ARG A 130     -22.026  15.874   3.997  1.00  0.90           H  
ATOM   2057 2HD  ARG A 130     -20.690  16.951   3.515  1.00  0.90           H  
ATOM   2058  HE  ARG A 130     -19.438  16.256   5.347  1.00  0.90           H  
ATOM   2059 1HH1 ARG A 130     -22.774  14.851   5.563  1.00  0.90           H  
ATOM   2060 2HH1 ARG A 130     -22.276  13.771   6.851  1.00  0.90           H  
ATOM   2061 1HH2 ARG A 130     -18.922  14.793   6.986  1.00  0.90           H  
ATOM   2062 2HH2 ARG A 130     -20.144  13.726   7.656  1.00  0.90           H  
ATOM   2063  N   ARG A 131     -22.575  20.221   7.932  1.00  0.82           N  
ATOM   2064  CA  ARG A 131     -23.636  20.186   8.942  1.00  0.82           C  
ATOM   2065  C   ARG A 131     -24.443  21.487   9.086  1.00  0.82           C  
ATOM   2066  O   ARG A 131     -25.646  21.430   9.346  1.00  0.82           O  
ATOM   2067  CB  ARG A 131     -23.079  19.818  10.308  1.00  0.82           C  
ATOM   2068  CG  ARG A 131     -22.658  18.351  10.457  1.00  0.82           C  
ATOM   2069  CD  ARG A 131     -22.139  18.046  11.823  1.00  0.82           C  
ATOM   2070  NE  ARG A 131     -21.712  16.649  11.952  1.00  0.82           N  
ATOM   2071  CZ  ARG A 131     -22.511  15.609  12.227  1.00  0.82           C  
ATOM   2072  NH1 ARG A 131     -23.806  15.765  12.416  1.00  0.82           N  
ATOM   2073  NH2 ARG A 131     -21.953  14.424  12.302  1.00  0.82           N  
ATOM   2074  H   ARG A 131     -21.600  20.249   8.236  1.00  0.82           H  
ATOM   2075  HA  ARG A 131     -24.328  19.398   8.652  1.00  0.82           H  
ATOM   2076 1HB  ARG A 131     -22.195  20.433  10.506  1.00  0.82           H  
ATOM   2077 2HB  ARG A 131     -23.814  20.046  11.079  1.00  0.82           H  
ATOM   2078 1HG  ARG A 131     -23.515  17.711  10.265  1.00  0.82           H  
ATOM   2079 2HG  ARG A 131     -21.871  18.128   9.734  1.00  0.82           H  
ATOM   2080 1HD  ARG A 131     -21.274  18.680  12.024  1.00  0.82           H  
ATOM   2081 2HD  ARG A 131     -22.911  18.237  12.564  1.00  0.82           H  
ATOM   2082  HE  ARG A 131     -20.718  16.413  11.824  1.00  0.82           H  
ATOM   2083 1HH1 ARG A 131     -24.218  16.686  12.353  1.00  0.82           H  
ATOM   2084 2HH1 ARG A 131     -24.386  14.965  12.621  1.00  0.82           H  
ATOM   2085 1HH2 ARG A 131     -20.936  14.366  12.150  1.00  0.82           H  
ATOM   2086 2HH2 ARG A 131     -22.504  13.607  12.508  1.00  0.82           H  
ATOM   2087  N   ASN A 132     -23.796  22.652   8.948  1.00  0.76           N  
ATOM   2088  CA  ASN A 132     -24.494  23.935   9.104  1.00  0.76           C  
ATOM   2089  C   ASN A 132     -25.023  24.498   7.781  1.00  0.76           C  
ATOM   2090  O   ASN A 132     -26.073  25.135   7.739  1.00  0.76           O  
ATOM   2091  CB  ASN A 132     -23.583  24.945   9.763  1.00  0.76           C  
ATOM   2092  CG  ASN A 132     -23.253  24.588  11.177  1.00  0.76           C  
ATOM   2093  OD1 ASN A 132     -24.058  23.986  11.904  1.00  0.76           O  
ATOM   2094  ND2 ASN A 132     -22.072  24.950  11.590  1.00  0.76           N  
ATOM   2095  H   ASN A 132     -22.789  22.644   8.769  1.00  0.76           H  
ATOM   2096  HA  ASN A 132     -25.357  23.777   9.752  1.00  0.76           H  
ATOM   2097 1HB  ASN A 132     -22.653  25.013   9.190  1.00  0.76           H  
ATOM   2098 2HB  ASN A 132     -24.052  25.925   9.745  1.00  0.76           H  
ATOM   2099 1HD2 ASN A 132     -21.780  24.746  12.524  1.00  0.76           H  
ATOM   2100 2HD2 ASN A 132     -21.454  25.434  10.968  1.00  0.76           H  
ATOM   2101  N   GLY A 133     -24.285  24.263   6.714  1.00  0.71           N  
ATOM   2102  CA  GLY A 133     -24.569  24.736   5.372  1.00  0.71           C  
ATOM   2103  C   GLY A 133     -23.562  25.751   4.852  1.00  0.71           C  
ATOM   2104  O   GLY A 133     -22.735  26.287   5.599  1.00  0.71           O  
ATOM   2105  H   GLY A 133     -23.451  23.716   6.815  1.00  0.71           H  
ATOM   2106 1HA  GLY A 133     -24.516  23.872   4.717  1.00  0.71           H  
ATOM   2107 2HA  GLY A 133     -25.582  25.120   5.303  1.00  0.71           H  
ATOM   2108  N   ILE A 134     -23.686  26.055   3.564  1.00  0.69           N  
ATOM   2109  CA  ILE A 134     -22.744  26.907   2.844  1.00  0.69           C  
ATOM   2110  C   ILE A 134     -23.368  28.217   2.351  1.00  0.69           C  
ATOM   2111  O   ILE A 134     -24.586  28.430   2.447  1.00  0.69           O  
ATOM   2112  CB  ILE A 134     -22.168  26.131   1.636  1.00  0.69           C  
ATOM   2113  CG1 ILE A 134     -23.281  25.795   0.637  1.00  0.69           C  
ATOM   2114  CG2 ILE A 134     -21.493  24.832   2.124  1.00  0.69           C  
ATOM   2115  CD1 ILE A 134     -22.790  25.230  -0.672  1.00  0.69           C  
ATOM   2116  H   ILE A 134     -24.421  25.573   3.054  1.00  0.69           H  
ATOM   2117  HA  ILE A 134     -21.922  27.160   3.512  1.00  0.69           H  
ATOM   2118  HB  ILE A 134     -21.432  26.755   1.122  1.00  0.69           H  
ATOM   2119 1HG1 ILE A 134     -23.947  25.072   1.077  1.00  0.69           H  
ATOM   2120 2HG1 ILE A 134     -23.837  26.708   0.426  1.00  0.69           H  
ATOM   2121 1HG2 ILE A 134     -21.082  24.296   1.275  1.00  0.69           H  
ATOM   2122 2HG2 ILE A 134     -20.694  25.088   2.810  1.00  0.69           H  
ATOM   2123 3HG2 ILE A 134     -22.226  24.199   2.632  1.00  0.69           H  
ATOM   2124 1HD1 ILE A 134     -23.641  25.022  -1.324  1.00  0.69           H  
ATOM   2125 2HD1 ILE A 134     -22.127  25.953  -1.152  1.00  0.69           H  
ATOM   2126 3HD1 ILE A 134     -22.248  24.304  -0.484  1.00  0.69           H  
ATOM   2127  N   ARG A 135     -22.516  29.125   1.869  1.00  0.68           N  
ATOM   2128  CA  ARG A 135     -22.996  30.395   1.330  1.00  0.68           C  
ATOM   2129  C   ARG A 135     -22.786  30.517  -0.188  1.00  0.68           C  
ATOM   2130  O   ARG A 135     -21.651  30.469  -0.696  1.00  0.68           O  
ATOM   2131  CB  ARG A 135     -22.342  31.538   2.088  1.00  0.68           C  
ATOM   2132  CG  ARG A 135     -22.775  31.609   3.563  1.00  0.68           C  
ATOM   2133  CD  ARG A 135     -22.101  32.690   4.310  1.00  0.68           C  
ATOM   2134  NE  ARG A 135     -22.419  34.004   3.794  1.00  0.68           N  
ATOM   2135  CZ  ARG A 135     -21.548  34.744   3.089  1.00  0.68           C  
ATOM   2136  NH1 ARG A 135     -20.358  34.251   2.857  1.00  0.68           N  
ATOM   2137  NH2 ARG A 135     -21.874  35.943   2.646  1.00  0.68           N  
ATOM   2138  H   ARG A 135     -21.502  28.940   1.869  1.00  0.68           H  
ATOM   2139  HA  ARG A 135     -24.069  30.465   1.512  1.00  0.68           H  
ATOM   2140 1HB  ARG A 135     -21.253  31.430   2.053  1.00  0.68           H  
ATOM   2141 2HB  ARG A 135     -22.599  32.484   1.630  1.00  0.68           H  
ATOM   2142 1HG  ARG A 135     -23.847  31.773   3.622  1.00  0.68           H  
ATOM   2143 2HG  ARG A 135     -22.535  30.665   4.054  1.00  0.68           H  
ATOM   2144 1HD  ARG A 135     -22.420  32.655   5.352  1.00  0.68           H  
ATOM   2145 2HD  ARG A 135     -21.022  32.554   4.255  1.00  0.68           H  
ATOM   2146  HE  ARG A 135     -23.358  34.387   3.983  1.00  0.68           H  
ATOM   2147 1HH1 ARG A 135     -20.117  33.337   3.203  1.00  0.68           H  
ATOM   2148 2HH1 ARG A 135     -19.666  34.776   2.327  1.00  0.68           H  
ATOM   2149 1HH2 ARG A 135     -22.795  36.320   2.833  1.00  0.68           H  
ATOM   2150 2HH2 ARG A 135     -21.201  36.494   2.131  1.00  0.68           H  
ATOM   2151  N   LEU A 136     -23.899  30.669  -0.903  1.00  0.68           N  
ATOM   2152  CA  LEU A 136     -23.893  30.802  -2.355  1.00  0.68           C  
ATOM   2153  C   LEU A 136     -24.241  32.206  -2.798  1.00  0.68           C  
ATOM   2154  O   LEU A 136     -24.941  32.923  -2.093  1.00  0.68           O  
ATOM   2155  CB  LEU A 136     -24.906  29.870  -3.036  1.00  0.68           C  
ATOM   2156  CG  LEU A 136     -24.772  28.409  -2.811  1.00  0.68           C  
ATOM   2157  CD1 LEU A 136     -25.877  27.725  -3.529  1.00  0.68           C  
ATOM   2158  CD2 LEU A 136     -23.491  27.969  -3.317  1.00  0.68           C  
ATOM   2159  H   LEU A 136     -24.799  30.719  -0.417  1.00  0.68           H  
ATOM   2160  HA  LEU A 136     -22.899  30.566  -2.712  1.00  0.68           H  
ATOM   2161 1HB  LEU A 136     -25.897  30.157  -2.701  1.00  0.68           H  
ATOM   2162 2HB  LEU A 136     -24.852  30.041  -4.114  1.00  0.68           H  
ATOM   2163  HG  LEU A 136     -24.837  28.181  -1.758  1.00  0.68           H  
ATOM   2164 1HD1 LEU A 136     -25.788  26.661  -3.394  1.00  0.68           H  
ATOM   2165 2HD1 LEU A 136     -26.841  28.068  -3.157  1.00  0.68           H  
ATOM   2166 3HD1 LEU A 136     -25.798  27.953  -4.562  1.00  0.68           H  
ATOM   2167 1HD2 LEU A 136     -23.387  26.896  -3.175  1.00  0.68           H  
ATOM   2168 2HD2 LEU A 136     -23.426  28.203  -4.387  1.00  0.68           H  
ATOM   2169 3HD2 LEU A 136     -22.696  28.492  -2.778  1.00  0.68           H  
ATOM   2170  N   MET A 137     -23.811  32.569  -3.989  1.00  0.70           N  
ATOM   2171  CA  MET A 137     -24.249  33.816  -4.616  1.00  0.70           C  
ATOM   2172  C   MET A 137     -24.737  33.539  -6.020  1.00  0.70           C  
ATOM   2173  O   MET A 137     -24.449  32.480  -6.563  1.00  0.70           O  
ATOM   2174  CB  MET A 137     -23.128  34.853  -4.573  1.00  0.70           C  
ATOM   2175  CG  MET A 137     -21.802  34.484  -5.242  1.00  0.70           C  
ATOM   2176  SD  MET A 137     -21.755  34.787  -7.004  1.00  0.70           S  
ATOM   2177  CE  MET A 137     -21.684  36.549  -7.030  1.00  0.70           C  
ATOM   2178  H   MET A 137     -23.135  31.959  -4.453  1.00  0.70           H  
ATOM   2179  HA  MET A 137     -25.093  34.213  -4.060  1.00  0.70           H  
ATOM   2180 1HB  MET A 137     -23.478  35.768  -5.049  1.00  0.70           H  
ATOM   2181 2HB  MET A 137     -22.933  35.095  -3.556  1.00  0.70           H  
ATOM   2182 1HG  MET A 137     -21.005  35.063  -4.778  1.00  0.70           H  
ATOM   2183 2HG  MET A 137     -21.590  33.430  -5.065  1.00  0.70           H  
ATOM   2184 1HE  MET A 137     -21.652  36.892  -8.066  1.00  0.70           H  
ATOM   2185 2HE  MET A 137     -22.570  36.953  -6.543  1.00  0.70           H  
ATOM   2186 3HE  MET A 137     -20.788  36.888  -6.508  1.00  0.70           H  
ATOM   2187  N   ILE A 138     -25.512  34.448  -6.591  1.00  0.73           N  
ATOM   2188  CA  ILE A 138     -25.945  34.249  -7.966  1.00  0.73           C  
ATOM   2189  C   ILE A 138     -24.943  34.962  -8.849  1.00  0.73           C  
ATOM   2190  O   ILE A 138     -24.682  36.150  -8.653  1.00  0.73           O  
ATOM   2191  CB  ILE A 138     -27.359  34.812  -8.234  1.00  0.73           C  
ATOM   2192  CG1 ILE A 138     -28.427  34.231  -7.253  1.00  0.73           C  
ATOM   2193  CG2 ILE A 138     -27.764  34.465  -9.678  1.00  0.73           C  
ATOM   2194  CD1 ILE A 138     -28.596  32.744  -7.305  1.00  0.73           C  
ATOM   2195  H   ILE A 138     -25.763  35.293  -6.098  1.00  0.73           H  
ATOM   2196  HA  ILE A 138     -25.931  33.187  -8.213  1.00  0.73           H  
ATOM   2197  HB  ILE A 138     -27.349  35.895  -8.112  1.00  0.73           H  
ATOM   2198 1HG1 ILE A 138     -28.155  34.507  -6.232  1.00  0.73           H  
ATOM   2199 2HG1 ILE A 138     -29.385  34.683  -7.487  1.00  0.73           H  
ATOM   2200 1HG2 ILE A 138     -28.750  34.868  -9.890  1.00  0.73           H  
ATOM   2201 2HG2 ILE A 138     -27.042  34.894 -10.378  1.00  0.73           H  
ATOM   2202 3HG2 ILE A 138     -27.779  33.379  -9.801  1.00  0.73           H  
ATOM   2203 1HD1 ILE A 138     -29.363  32.438  -6.596  1.00  0.73           H  
ATOM   2204 2HD1 ILE A 138     -28.894  32.437  -8.311  1.00  0.73           H  
ATOM   2205 3HD1 ILE A 138     -27.653  32.285  -7.041  1.00  0.73           H  
ATOM   2206  N   SER A 139     -24.340  34.237  -9.771  1.00  0.77           N  
ATOM   2207  CA  SER A 139     -23.331  34.821 -10.642  1.00  0.77           C  
ATOM   2208  C   SER A 139     -23.911  35.867 -11.576  1.00  0.77           C  
ATOM   2209  O   SER A 139     -25.032  35.721 -12.060  1.00  0.77           O  
ATOM   2210  CB  SER A 139     -22.645  33.769 -11.471  1.00  0.77           C  
ATOM   2211  OG  SER A 139     -21.751  34.374 -12.378  1.00  0.77           O  
ATOM   2212  H   SER A 139     -24.603  33.259  -9.895  1.00  0.77           H  
ATOM   2213  HA  SER A 139     -22.578  35.308 -10.019  1.00  0.77           H  
ATOM   2214 1HB  SER A 139     -22.120  33.085 -10.822  1.00  0.77           H  
ATOM   2215 2HB  SER A 139     -23.391  33.196 -12.020  1.00  0.77           H  
ATOM   2216  HG  SER A 139     -21.000  34.735 -11.847  1.00  0.77           H  
ATOM   2217  N   ALA A 140     -23.123  36.902 -11.870  1.00  0.82           N  
ATOM   2218  CA  ALA A 140     -23.499  37.919 -12.847  1.00  0.82           C  
ATOM   2219  C   ALA A 140     -23.198  37.460 -14.286  1.00  0.82           C  
ATOM   2220  O   ALA A 140     -23.498  38.177 -15.243  1.00  0.82           O  
ATOM   2221  CB  ALA A 140     -22.762  39.216 -12.560  1.00  0.82           C  
ATOM   2222  H   ALA A 140     -22.215  36.990 -11.403  1.00  0.82           H  
ATOM   2223  HA  ALA A 140     -24.573  38.089 -12.762  1.00  0.82           H  
ATOM   2224 1HB  ALA A 140     -23.067  39.976 -13.277  1.00  0.82           H  
ATOM   2225 2HB  ALA A 140     -22.998  39.550 -11.550  1.00  0.82           H  
ATOM   2226 3HB  ALA A 140     -21.688  39.041 -12.643  1.00  0.82           H  
ATOM   2227  N   THR A 141     -22.591  36.277 -14.426  1.00  0.88           N  
ATOM   2228  CA  THR A 141     -22.201  35.718 -15.714  1.00  0.88           C  
ATOM   2229  C   THR A 141     -23.098  34.549 -16.143  1.00  0.88           C  
ATOM   2230  O   THR A 141     -23.362  33.621 -15.371  1.00  0.88           O  
ATOM   2231  CB  THR A 141     -20.726  35.242 -15.660  1.00  0.88           C  
ATOM   2232  OG1 THR A 141     -19.862  36.357 -15.381  1.00  0.88           O  
ATOM   2233  CG2 THR A 141     -20.311  34.602 -16.964  1.00  0.88           C  
ATOM   2234  H   THR A 141     -22.378  35.730 -13.600  1.00  0.88           H  
ATOM   2235  HA  THR A 141     -22.284  36.500 -16.467  1.00  0.88           H  
ATOM   2236  HB  THR A 141     -20.628  34.528 -14.866  1.00  0.88           H  
ATOM   2237  HG1 THR A 141     -19.946  36.605 -14.456  1.00  0.88           H  
ATOM   2238 1HG2 THR A 141     -19.277  34.264 -16.894  1.00  0.88           H  
ATOM   2239 2HG2 THR A 141     -20.950  33.750 -17.165  1.00  0.88           H  
ATOM   2240 3HG2 THR A 141     -20.404  35.323 -17.774  1.00  0.88           H  
ATOM   2241  N   ARG A 142     -23.573  34.619 -17.387  1.00  0.97           N  
ATOM   2242  CA  ARG A 142     -24.401  33.567 -17.968  1.00  0.97           C  
ATOM   2243  C   ARG A 142     -23.556  32.538 -18.702  1.00  0.97           C  
ATOM   2244  O   ARG A 142     -22.474  32.866 -19.206  1.00  0.97           O  
ATOM   2245  CB  ARG A 142     -25.443  34.130 -18.909  1.00  0.97           C  
ATOM   2246  CG  ARG A 142     -26.525  34.961 -18.229  1.00  0.97           C  
ATOM   2247  CD  ARG A 142     -27.543  35.443 -19.202  1.00  0.97           C  
ATOM   2248  NE  ARG A 142     -28.635  36.144 -18.551  1.00  0.97           N  
ATOM   2249  CZ  ARG A 142     -29.717  36.624 -19.195  1.00  0.97           C  
ATOM   2250  NH1 ARG A 142     -29.809  36.492 -20.501  1.00  0.97           N  
ATOM   2251  NH2 ARG A 142     -30.683  37.227 -18.518  1.00  0.97           N  
ATOM   2252  H   ARG A 142     -23.333  35.421 -17.950  1.00  0.97           H  
ATOM   2253  HA  ARG A 142     -24.929  33.069 -17.161  1.00  0.97           H  
ATOM   2254 1HB  ARG A 142     -24.963  34.747 -19.662  1.00  0.97           H  
ATOM   2255 2HB  ARG A 142     -25.935  33.307 -19.425  1.00  0.97           H  
ATOM   2256 1HG  ARG A 142     -27.039  34.335 -17.503  1.00  0.97           H  
ATOM   2257 2HG  ARG A 142     -26.077  35.817 -17.724  1.00  0.97           H  
ATOM   2258 1HD  ARG A 142     -27.079  36.121 -19.916  1.00  0.97           H  
ATOM   2259 2HD  ARG A 142     -27.963  34.593 -19.733  1.00  0.97           H  
ATOM   2260  HE  ARG A 142     -28.588  36.261 -17.549  1.00  0.97           H  
ATOM   2261 1HH1 ARG A 142     -29.055  36.046 -21.016  1.00  0.97           H  
ATOM   2262 2HH1 ARG A 142     -30.616  36.841 -20.994  1.00  0.97           H  
ATOM   2263 1HH2 ARG A 142     -30.612  37.332 -17.515  1.00  0.97           H  
ATOM   2264 2HH2 ARG A 142     -31.492  37.583 -19.007  1.00  0.97           H  
ATOM   2265  N   GLY A 143     -24.074  31.313 -18.769  1.00  1.07           N  
ATOM   2266  CA  GLY A 143     -23.443  30.196 -19.446  1.00  1.07           C  
ATOM   2267  C   GLY A 143     -23.686  30.154 -20.932  1.00  1.07           C  
ATOM   2268  O   GLY A 143     -24.303  31.046 -21.518  1.00  1.07           O  
ATOM   2269  H   GLY A 143     -24.944  31.143 -18.284  1.00  1.07           H  
ATOM   2270 1HA  GLY A 143     -22.383  30.212 -19.276  1.00  1.07           H  
ATOM   2271 2HA  GLY A 143     -23.807  29.271 -19.001  1.00  1.07           H  
ATOM   2272  N   PHE A 144     -23.196  29.088 -21.531  1.00  1.18           N  
ATOM   2273  CA  PHE A 144     -23.294  28.891 -22.955  1.00  1.18           C  
ATOM   2274  C   PHE A 144     -24.575  28.162 -23.324  1.00  1.18           C  
ATOM   2275  O   PHE A 144     -25.068  27.367 -22.524  1.00  1.18           O  
ATOM   2276  CB  PHE A 144     -22.120  28.050 -23.434  1.00  1.18           C  
ATOM   2277  CG  PHE A 144     -20.816  28.725 -23.387  1.00  1.18           C  
ATOM   2278  CD1 PHE A 144     -19.928  28.470 -22.359  1.00  1.18           C  
ATOM   2279  CD2 PHE A 144     -20.465  29.631 -24.363  1.00  1.18           C  
ATOM   2280  CE1 PHE A 144     -18.709  29.102 -22.320  1.00  1.18           C  
ATOM   2281  CE2 PHE A 144     -19.249  30.271 -24.328  1.00  1.18           C  
ATOM   2282  CZ  PHE A 144     -18.365  30.005 -23.303  1.00  1.18           C  
ATOM   2283  H   PHE A 144     -22.714  28.396 -20.975  1.00  1.18           H  
ATOM   2284  HA  PHE A 144     -23.260  29.874 -23.416  1.00  1.18           H  
ATOM   2285 1HB  PHE A 144     -22.055  27.151 -22.821  1.00  1.18           H  
ATOM   2286 2HB  PHE A 144     -22.298  27.717 -24.456  1.00  1.18           H  
ATOM   2287  HD1 PHE A 144     -20.198  27.755 -21.581  1.00  1.18           H  
ATOM   2288  HD2 PHE A 144     -21.168  29.839 -25.171  1.00  1.18           H  
ATOM   2289  HE1 PHE A 144     -18.016  28.886 -21.515  1.00  1.18           H  
ATOM   2290  HE2 PHE A 144     -18.982  30.985 -25.106  1.00  1.18           H  
ATOM   2291  HZ  PHE A 144     -17.399  30.504 -23.270  1.00  1.18           H  
ATOM   2292  N   PRO A 145     -25.145  28.415 -24.507  1.00  1.29           N  
ATOM   2293  CA  PRO A 145     -26.234  27.661 -25.064  1.00  1.29           C  
ATOM   2294  C   PRO A 145     -25.674  26.318 -25.468  1.00  1.29           C  
ATOM   2295  O   PRO A 145     -24.491  26.226 -25.825  1.00  1.29           O  
ATOM   2296  CB  PRO A 145     -26.675  28.505 -26.259  1.00  1.29           C  
ATOM   2297  CG  PRO A 145     -25.423  29.255 -26.672  1.00  1.29           C  
ATOM   2298  CD  PRO A 145     -24.681  29.530 -25.365  1.00  1.29           C  
ATOM   2299  HA  PRO A 145     -27.028  27.550 -24.313  1.00  1.29           H  
ATOM   2300 1HB  PRO A 145     -27.068  27.856 -27.055  1.00  1.29           H  
ATOM   2301 2HB  PRO A 145     -27.497  29.172 -25.961  1.00  1.29           H  
ATOM   2302 1HG  PRO A 145     -24.829  28.648 -27.374  1.00  1.29           H  
ATOM   2303 2HG  PRO A 145     -25.695  30.174 -27.211  1.00  1.29           H  
ATOM   2304 1HD  PRO A 145     -23.607  29.475 -25.570  1.00  1.29           H  
ATOM   2305 2HD  PRO A 145     -24.983  30.502 -24.937  1.00  1.29           H  
ATOM   2306  N   ALA A 146     -26.532  25.306 -25.537  1.00  1.38           N  
ATOM   2307  CA  ALA A 146     -26.125  23.969 -25.973  1.00  1.38           C  
ATOM   2308  C   ALA A 146     -25.526  23.991 -27.380  1.00  1.38           C  
ATOM   2309  O   ALA A 146     -24.695  23.152 -27.723  1.00  1.38           O  
ATOM   2310  CB  ALA A 146     -27.304  23.020 -25.912  1.00  1.38           C  
ATOM   2311  H   ALA A 146     -27.488  25.453 -25.244  1.00  1.38           H  
ATOM   2312  HA  ALA A 146     -25.357  23.620 -25.294  1.00  1.38           H  
ATOM   2313 1HB  ALA A 146     -26.977  22.021 -26.205  1.00  1.38           H  
ATOM   2314 2HB  ALA A 146     -27.695  22.989 -24.895  1.00  1.38           H  
ATOM   2315 3HB  ALA A 146     -28.083  23.362 -26.595  1.00  1.38           H  
ATOM   2316  N   ASP A 147     -25.949  24.967 -28.189  1.00  1.45           N  
ATOM   2317  CA  ASP A 147     -25.482  25.162 -29.561  1.00  1.45           C  
ATOM   2318  C   ASP A 147     -23.969  25.448 -29.634  1.00  1.45           C  
ATOM   2319  O   ASP A 147     -23.349  25.251 -30.681  1.00  1.45           O  
ATOM   2320  CB  ASP A 147     -26.236  26.326 -30.214  1.00  1.45           C  
ATOM   2321  CG  ASP A 147     -27.701  26.017 -30.534  1.00  1.45           C  
ATOM   2322  OD1 ASP A 147     -28.089  24.872 -30.477  1.00  1.45           O  
ATOM   2323  OD2 ASP A 147     -28.420  26.940 -30.831  1.00  1.45           O  
ATOM   2324  H   ASP A 147     -26.630  25.612 -27.822  1.00  1.45           H  
ATOM   2325  HA  ASP A 147     -25.685  24.250 -30.123  1.00  1.45           H  
ATOM   2326 1HB  ASP A 147     -26.197  27.194 -29.552  1.00  1.45           H  
ATOM   2327 2HB  ASP A 147     -25.729  26.604 -31.138  1.00  1.45           H  
ATOM   2328  N   THR A 148     -23.395  25.961 -28.541  1.00  1.46           N  
ATOM   2329  CA  THR A 148     -21.973  26.279 -28.457  1.00  1.46           C  
ATOM   2330  C   THR A 148     -21.240  25.216 -27.642  1.00  1.46           C  
ATOM   2331  O   THR A 148     -20.163  24.755 -28.029  1.00  1.46           O  
ATOM   2332  CB  THR A 148     -21.746  27.669 -27.840  1.00  1.46           C  
ATOM   2333  OG1 THR A 148     -22.350  28.672 -28.673  1.00  1.46           O  
ATOM   2334  CG2 THR A 148     -20.262  27.952 -27.675  1.00  1.46           C  
ATOM   2335  H   THR A 148     -23.955  26.088 -27.703  1.00  1.46           H  
ATOM   2336  HA  THR A 148     -21.553  26.280 -29.463  1.00  1.46           H  
ATOM   2337  HB  THR A 148     -22.222  27.700 -26.861  1.00  1.46           H  
ATOM   2338  HG1 THR A 148     -21.991  28.602 -29.563  1.00  1.46           H  
ATOM   2339 1HG2 THR A 148     -20.123  28.933 -27.233  1.00  1.46           H  
ATOM   2340 2HG2 THR A 148     -19.819  27.195 -27.025  1.00  1.46           H  
ATOM   2341 3HG2 THR A 148     -19.776  27.925 -28.649  1.00  1.46           H  
ATOM   2342  N   LEU A 149     -21.815  24.855 -26.497  1.00  1.43           N  
ATOM   2343  CA  LEU A 149     -21.241  23.829 -25.636  1.00  1.43           C  
ATOM   2344  C   LEU A 149     -22.350  23.031 -24.983  1.00  1.43           C  
ATOM   2345  O   LEU A 149     -23.123  23.568 -24.195  1.00  1.43           O  
ATOM   2346  CB  LEU A 149     -20.324  24.435 -24.567  1.00  1.43           C  
ATOM   2347  CG  LEU A 149     -19.719  23.424 -23.589  1.00  1.43           C  
ATOM   2348  CD1 LEU A 149     -18.853  22.445 -24.367  1.00  1.43           C  
ATOM   2349  CD2 LEU A 149     -18.898  24.173 -22.525  1.00  1.43           C  
ATOM   2350  H   LEU A 149     -22.706  25.278 -26.236  1.00  1.43           H  
ATOM   2351  HA  LEU A 149     -20.651  23.150 -26.250  1.00  1.43           H  
ATOM   2352 1HB  LEU A 149     -19.502  24.952 -25.065  1.00  1.43           H  
ATOM   2353 2HB  LEU A 149     -20.890  25.164 -23.991  1.00  1.43           H  
ATOM   2354  HG  LEU A 149     -20.523  22.858 -23.106  1.00  1.43           H  
ATOM   2355 1HD1 LEU A 149     -18.443  21.716 -23.698  1.00  1.43           H  
ATOM   2356 2HD1 LEU A 149     -19.461  21.938 -25.110  1.00  1.43           H  
ATOM   2357 3HD1 LEU A 149     -18.047  22.987 -24.863  1.00  1.43           H  
ATOM   2358 1HD2 LEU A 149     -18.470  23.463 -21.824  1.00  1.43           H  
ATOM   2359 2HD2 LEU A 149     -18.090  24.736 -23.008  1.00  1.43           H  
ATOM   2360 3HD2 LEU A 149     -19.543  24.861 -21.985  1.00  1.43           H  
ATOM   2361  N   ASP A 150     -22.394  21.734 -25.260  1.00  1.36           N  
ATOM   2362  CA  ASP A 150     -23.465  20.908 -24.736  1.00  1.36           C  
ATOM   2363  C   ASP A 150     -23.209  20.610 -23.255  1.00  1.36           C  
ATOM   2364  O   ASP A 150     -22.305  19.831 -22.938  1.00  1.36           O  
ATOM   2365  CB  ASP A 150     -23.575  19.619 -25.550  1.00  1.36           C  
ATOM   2366  CG  ASP A 150     -24.774  18.712 -25.186  1.00  1.36           C  
ATOM   2367  OD1 ASP A 150     -25.258  18.709 -24.058  1.00  1.36           O  
ATOM   2368  OD2 ASP A 150     -25.219  18.019 -26.084  1.00  1.36           O  
ATOM   2369  H   ASP A 150     -21.709  21.335 -25.886  1.00  1.36           H  
ATOM   2370  HA  ASP A 150     -24.382  21.457 -24.887  1.00  1.36           H  
ATOM   2371 1HB  ASP A 150     -23.658  19.878 -26.608  1.00  1.36           H  
ATOM   2372 2HB  ASP A 150     -22.658  19.046 -25.434  1.00  1.36           H  
ATOM   2373  N   PRO A 151     -24.042  21.131 -22.328  1.00  1.28           N  
ATOM   2374  CA  PRO A 151     -23.867  21.068 -20.894  1.00  1.28           C  
ATOM   2375  C   PRO A 151     -24.005  19.663 -20.370  1.00  1.28           C  
ATOM   2376  O   PRO A 151     -23.663  19.406 -19.227  1.00  1.28           O  
ATOM   2377  CB  PRO A 151     -24.993  21.959 -20.357  1.00  1.28           C  
ATOM   2378  CG  PRO A 151     -26.064  21.891 -21.415  1.00  1.28           C  
ATOM   2379  CD  PRO A 151     -25.322  21.775 -22.727  1.00  1.28           C  
ATOM   2380  HA  PRO A 151     -22.880  21.480 -20.638  1.00  1.28           H  
ATOM   2381 1HB  PRO A 151     -25.341  21.581 -19.377  1.00  1.28           H  
ATOM   2382 2HB  PRO A 151     -24.624  22.982 -20.191  1.00  1.28           H  
ATOM   2383 1HG  PRO A 151     -26.729  21.031 -21.218  1.00  1.28           H  
ATOM   2384 2HG  PRO A 151     -26.696  22.789 -21.365  1.00  1.28           H  
ATOM   2385 1HD  PRO A 151     -25.910  21.123 -23.393  1.00  1.28           H  
ATOM   2386 2HD  PRO A 151     -25.156  22.775 -23.134  1.00  1.28           H  
ATOM   2387  N   ARG A 152     -24.521  18.739 -21.181  1.00  1.19           N  
ATOM   2388  CA  ARG A 152     -24.728  17.392 -20.688  1.00  1.19           C  
ATOM   2389  C   ARG A 152     -23.458  16.561 -20.659  1.00  1.19           C  
ATOM   2390  O   ARG A 152     -23.467  15.463 -20.099  1.00  1.19           O  
ATOM   2391  CB  ARG A 152     -25.741  16.670 -21.539  1.00  1.19           C  
ATOM   2392  CG  ARG A 152     -27.129  17.274 -21.491  1.00  1.19           C  
ATOM   2393  CD  ARG A 152     -28.036  16.603 -22.435  1.00  1.19           C  
ATOM   2394  NE  ARG A 152     -27.597  16.801 -23.797  1.00  1.19           N  
ATOM   2395  CZ  ARG A 152     -28.151  16.223 -24.882  1.00  1.19           C  
ATOM   2396  NH1 ARG A 152     -29.198  15.420 -24.757  1.00  1.19           N  
ATOM   2397  NH2 ARG A 152     -27.636  16.466 -26.071  1.00  1.19           N  
ATOM   2398  H   ARG A 152     -24.779  18.941 -22.158  1.00  1.19           H  
ATOM   2399  HA  ARG A 152     -25.119  17.462 -19.675  1.00  1.19           H  
ATOM   2400 1HB  ARG A 152     -25.409  16.678 -22.577  1.00  1.19           H  
ATOM   2401 2HB  ARG A 152     -25.809  15.630 -21.225  1.00  1.19           H  
ATOM   2402 1HG  ARG A 152     -27.537  17.195 -20.483  1.00  1.19           H  
ATOM   2403 2HG  ARG A 152     -27.062  18.330 -21.777  1.00  1.19           H  
ATOM   2404 1HD  ARG A 152     -28.051  15.533 -22.233  1.00  1.19           H  
ATOM   2405 2HD  ARG A 152     -29.040  17.012 -22.335  1.00  1.19           H  
ATOM   2406  HE  ARG A 152     -26.778  17.427 -23.945  1.00  1.19           H  
ATOM   2407 1HH1 ARG A 152     -29.589  15.237 -23.842  1.00  1.19           H  
ATOM   2408 2HH1 ARG A 152     -29.606  14.992 -25.575  1.00  1.19           H  
ATOM   2409 1HH2 ARG A 152     -26.805  17.086 -26.142  1.00  1.19           H  
ATOM   2410 2HH2 ARG A 152     -28.030  16.050 -26.894  1.00  1.19           H  
ATOM   2411  N   TYR A 153     -22.376  17.054 -21.267  1.00  1.12           N  
ATOM   2412  CA  TYR A 153     -21.169  16.237 -21.311  1.00  1.12           C  
ATOM   2413  C   TYR A 153     -20.008  16.847 -20.532  1.00  1.12           C  
ATOM   2414  O   TYR A 153     -19.829  18.066 -20.472  1.00  1.12           O  
ATOM   2415  CB  TYR A 153     -20.792  15.967 -22.753  1.00  1.12           C  
ATOM   2416  CG  TYR A 153     -21.888  15.184 -23.476  1.00  1.12           C  
ATOM   2417  CD1 TYR A 153     -22.783  15.838 -24.296  1.00  1.12           C  
ATOM   2418  CD2 TYR A 153     -22.028  13.826 -23.264  1.00  1.12           C  
ATOM   2419  CE1 TYR A 153     -23.787  15.128 -24.933  1.00  1.12           C  
ATOM   2420  CE2 TYR A 153     -23.019  13.115 -23.889  1.00  1.12           C  
ATOM   2421  CZ  TYR A 153     -23.897  13.758 -24.728  1.00  1.12           C  
ATOM   2422  OH  TYR A 153     -24.892  13.044 -25.359  1.00  1.12           O  
ATOM   2423  H   TYR A 153     -22.401  17.977 -21.714  1.00  1.12           H  
ATOM   2424  HA  TYR A 153     -21.385  15.275 -20.845  1.00  1.12           H  
ATOM   2425 1HB  TYR A 153     -20.633  16.912 -23.279  1.00  1.12           H  
ATOM   2426 2HB  TYR A 153     -19.866  15.392 -22.794  1.00  1.12           H  
ATOM   2427  HD1 TYR A 153     -22.694  16.909 -24.446  1.00  1.12           H  
ATOM   2428  HD2 TYR A 153     -21.356  13.319 -22.593  1.00  1.12           H  
ATOM   2429  HE1 TYR A 153     -24.489  15.648 -25.589  1.00  1.12           H  
ATOM   2430  HE2 TYR A 153     -23.113  12.044 -23.713  1.00  1.12           H  
ATOM   2431  HH  TYR A 153     -25.341  13.613 -25.988  1.00  1.12           H  
ATOM   2432  N   LYS A 154     -19.168  15.986 -19.958  1.00  1.08           N  
ATOM   2433  CA  LYS A 154     -18.083  16.490 -19.104  1.00  1.08           C  
ATOM   2434  C   LYS A 154     -16.804  16.864 -19.836  1.00  1.08           C  
ATOM   2435  O   LYS A 154     -15.762  16.227 -19.686  1.00  1.08           O  
ATOM   2436  CB  LYS A 154     -17.798  15.497 -17.995  1.00  1.08           C  
ATOM   2437  CG  LYS A 154     -18.953  15.338 -17.068  1.00  1.08           C  
ATOM   2438  CD  LYS A 154     -18.701  14.348 -15.959  1.00  1.08           C  
ATOM   2439  CE  LYS A 154     -19.920  14.247 -15.033  1.00  1.08           C  
ATOM   2440  NZ  LYS A 154     -19.729  13.247 -13.981  1.00  1.08           N  
ATOM   2441  H   LYS A 154     -19.304  14.977 -20.095  1.00  1.08           H  
ATOM   2442  HA  LYS A 154     -18.443  17.400 -18.623  1.00  1.08           H  
ATOM   2443 1HB  LYS A 154     -17.537  14.524 -18.414  1.00  1.08           H  
ATOM   2444 2HB  LYS A 154     -16.956  15.844 -17.410  1.00  1.08           H  
ATOM   2445 1HG  LYS A 154     -19.147  16.300 -16.645  1.00  1.08           H  
ATOM   2446 2HG  LYS A 154     -19.825  15.016 -17.634  1.00  1.08           H  
ATOM   2447 1HD  LYS A 154     -18.478  13.365 -16.380  1.00  1.08           H  
ATOM   2448 2HD  LYS A 154     -17.835  14.668 -15.373  1.00  1.08           H  
ATOM   2449 1HE  LYS A 154     -20.081  15.200 -14.560  1.00  1.08           H  
ATOM   2450 2HE  LYS A 154     -20.804  13.984 -15.617  1.00  1.08           H  
ATOM   2451 1HZ  LYS A 154     -20.525  13.209 -13.387  1.00  1.08           H  
ATOM   2452 2HZ  LYS A 154     -19.566  12.331 -14.387  1.00  1.08           H  
ATOM   2453 3HZ  LYS A 154     -18.902  13.474 -13.421  1.00  1.08           H  
ATOM   2454  N   CYS A 155     -16.884  17.943 -20.596  1.00  1.06           N  
ATOM   2455  CA  CYS A 155     -15.731  18.423 -21.360  1.00  1.06           C  
ATOM   2456  C   CYS A 155     -14.699  19.081 -20.447  1.00  1.06           C  
ATOM   2457  O   CYS A 155     -15.048  19.583 -19.383  1.00  1.06           O  
ATOM   2458  CB  CYS A 155     -16.163  19.467 -22.375  1.00  1.06           C  
ATOM   2459  SG  CYS A 155     -16.648  21.024 -21.602  1.00  1.06           S  
ATOM   2460  H   CYS A 155     -17.796  18.403 -20.648  1.00  1.06           H  
ATOM   2461  HA  CYS A 155     -15.285  17.577 -21.873  1.00  1.06           H  
ATOM   2462 1HB  CYS A 155     -15.343  19.666 -23.073  1.00  1.06           H  
ATOM   2463 2HB  CYS A 155     -17.009  19.093 -22.948  1.00  1.06           H  
ATOM   2464  HG  CYS A 155     -17.079  21.611 -22.713  1.00  1.06           H  
ATOM   2465  N   LEU A 156     -13.464  19.233 -20.923  1.00  1.08           N  
ATOM   2466  CA  LEU A 156     -12.442  19.939 -20.134  1.00  1.08           C  
ATOM   2467  C   LEU A 156     -12.511  21.469 -20.212  1.00  1.08           C  
ATOM   2468  O   LEU A 156     -11.749  22.159 -19.527  1.00  1.08           O  
ATOM   2469  CB  LEU A 156     -11.024  19.520 -20.542  1.00  1.08           C  
ATOM   2470  CG  LEU A 156     -10.606  18.089 -20.237  1.00  1.08           C  
ATOM   2471  CD1 LEU A 156      -9.260  17.851 -20.840  1.00  1.08           C  
ATOM   2472  CD2 LEU A 156     -10.545  17.862 -18.753  1.00  1.08           C  
ATOM   2473  H   LEU A 156     -13.228  18.777 -21.803  1.00  1.08           H  
ATOM   2474  HA  LEU A 156     -12.583  19.654 -19.093  1.00  1.08           H  
ATOM   2475 1HB  LEU A 156     -10.934  19.645 -21.621  1.00  1.08           H  
ATOM   2476 2HB  LEU A 156     -10.310  20.187 -20.063  1.00  1.08           H  
ATOM   2477  HG  LEU A 156     -11.311  17.411 -20.658  1.00  1.08           H  
ATOM   2478 1HD1 LEU A 156      -8.950  16.829 -20.629  1.00  1.08           H  
ATOM   2479 2HD1 LEU A 156      -9.294  18.019 -21.908  1.00  1.08           H  
ATOM   2480 3HD1 LEU A 156      -8.570  18.535 -20.406  1.00  1.08           H  
ATOM   2481 1HD2 LEU A 156     -10.237  16.836 -18.561  1.00  1.08           H  
ATOM   2482 2HD2 LEU A 156      -9.822  18.546 -18.308  1.00  1.08           H  
ATOM   2483 3HD2 LEU A 156     -11.527  18.039 -18.322  1.00  1.08           H  
ATOM   2484  N   ASP A 157     -13.425  22.024 -21.006  1.00  1.11           N  
ATOM   2485  CA  ASP A 157     -13.522  23.483 -21.124  1.00  1.11           C  
ATOM   2486  C   ASP A 157     -14.219  24.092 -19.913  1.00  1.11           C  
ATOM   2487  O   ASP A 157     -15.365  24.539 -19.980  1.00  1.11           O  
ATOM   2488  CB  ASP A 157     -14.283  23.914 -22.382  1.00  1.11           C  
ATOM   2489  CG  ASP A 157     -14.225  25.438 -22.586  1.00  1.11           C  
ATOM   2490  OD1 ASP A 157     -13.429  26.077 -21.921  1.00  1.11           O  
ATOM   2491  OD2 ASP A 157     -14.960  25.947 -23.402  1.00  1.11           O  
ATOM   2492  H   ASP A 157     -14.043  21.426 -21.540  1.00  1.11           H  
ATOM   2493  HA  ASP A 157     -12.512  23.890 -21.178  1.00  1.11           H  
ATOM   2494 1HB  ASP A 157     -13.881  23.413 -23.261  1.00  1.11           H  
ATOM   2495 2HB  ASP A 157     -15.326  23.624 -22.292  1.00  1.11           H  
ATOM   2496  N   ARG A 158     -13.486  24.136 -18.811  1.00  1.16           N  
ATOM   2497  CA  ARG A 158     -13.996  24.603 -17.537  1.00  1.16           C  
ATOM   2498  C   ARG A 158     -13.604  26.044 -17.205  1.00  1.16           C  
ATOM   2499  O   ARG A 158     -13.852  26.504 -16.091  1.00  1.16           O  
ATOM   2500  CB  ARG A 158     -13.535  23.670 -16.428  1.00  1.16           C  
ATOM   2501  CG  ARG A 158     -14.072  22.233 -16.559  1.00  1.16           C  
ATOM   2502  CD  ARG A 158     -13.699  21.363 -15.405  1.00  1.16           C  
ATOM   2503  NE  ARG A 158     -14.402  21.749 -14.179  1.00  1.16           N  
ATOM   2504  CZ  ARG A 158     -14.184  21.215 -12.959  1.00  1.16           C  
ATOM   2505  NH1 ARG A 158     -13.286  20.265 -12.806  1.00  1.16           N  
ATOM   2506  NH2 ARG A 158     -14.879  21.648 -11.915  1.00  1.16           N  
ATOM   2507  H   ARG A 158     -12.552  23.734 -18.873  1.00  1.16           H  
ATOM   2508  HA  ARG A 158     -15.084  24.553 -17.577  1.00  1.16           H  
ATOM   2509 1HB  ARG A 158     -12.446  23.618 -16.430  1.00  1.16           H  
ATOM   2510 2HB  ARG A 158     -13.848  24.063 -15.462  1.00  1.16           H  
ATOM   2511 1HG  ARG A 158     -15.160  22.259 -16.627  1.00  1.16           H  
ATOM   2512 2HG  ARG A 158     -13.672  21.775 -17.466  1.00  1.16           H  
ATOM   2513 1HD  ARG A 158     -13.937  20.338 -15.626  1.00  1.16           H  
ATOM   2514 2HD  ARG A 158     -12.628  21.449 -15.224  1.00  1.16           H  
ATOM   2515  HE  ARG A 158     -15.104  22.475 -14.250  1.00  1.16           H  
ATOM   2516 1HH1 ARG A 158     -12.759  19.934 -13.603  1.00  1.16           H  
ATOM   2517 2HH1 ARG A 158     -13.122  19.866 -11.893  1.00  1.16           H  
ATOM   2518 1HH2 ARG A 158     -15.577  22.381 -12.031  1.00  1.16           H  
ATOM   2519 2HH2 ARG A 158     -14.722  21.253 -11.000  1.00  1.16           H  
ATOM   2520  N   LEU A 159     -13.012  26.773 -18.155  1.00  1.22           N  
ATOM   2521  CA  LEU A 159     -12.593  28.149 -17.869  1.00  1.22           C  
ATOM   2522  C   LEU A 159     -13.737  29.012 -17.377  1.00  1.22           C  
ATOM   2523  O   LEU A 159     -13.591  29.770 -16.422  1.00  1.22           O  
ATOM   2524  CB  LEU A 159     -11.980  28.830 -19.083  1.00  1.22           C  
ATOM   2525  CG  LEU A 159     -11.611  30.299 -18.817  1.00  1.22           C  
ATOM   2526  CD1 LEU A 159     -10.579  30.364 -17.692  1.00  1.22           C  
ATOM   2527  CD2 LEU A 159     -11.083  30.933 -20.083  1.00  1.22           C  
ATOM   2528  H   LEU A 159     -12.851  26.368 -19.073  1.00  1.22           H  
ATOM   2529  HA  LEU A 159     -11.835  28.114 -17.087  1.00  1.22           H  
ATOM   2530 1HB  LEU A 159     -11.076  28.296 -19.369  1.00  1.22           H  
ATOM   2531 2HB  LEU A 159     -12.689  28.793 -19.914  1.00  1.22           H  
ATOM   2532  HG  LEU A 159     -12.497  30.835 -18.491  1.00  1.22           H  
ATOM   2533 1HD1 LEU A 159     -10.330  31.404 -17.488  1.00  1.22           H  
ATOM   2534 2HD1 LEU A 159     -10.991  29.909 -16.792  1.00  1.22           H  
ATOM   2535 3HD1 LEU A 159      -9.680  29.827 -17.988  1.00  1.22           H  
ATOM   2536 1HD2 LEU A 159     -10.833  31.976 -19.889  1.00  1.22           H  
ATOM   2537 2HD2 LEU A 159     -10.190  30.401 -20.413  1.00  1.22           H  
ATOM   2538 3HD2 LEU A 159     -11.846  30.879 -20.860  1.00  1.22           H  
ATOM   2539  N   HIS A 160     -14.878  28.922 -18.045  1.00  1.25           N  
ATOM   2540  CA  HIS A 160     -16.043  29.711 -17.668  1.00  1.25           C  
ATOM   2541  C   HIS A 160     -16.334  29.485 -16.186  1.00  1.25           C  
ATOM   2542  O   HIS A 160     -16.556  30.432 -15.419  1.00  1.25           O  
ATOM   2543  CB  HIS A 160     -17.234  29.284 -18.526  1.00  1.25           C  
ATOM   2544  CG  HIS A 160     -18.483  30.065 -18.369  1.00  1.25           C  
ATOM   2545  ND1 HIS A 160     -19.400  29.828 -17.376  1.00  1.25           N  
ATOM   2546  CD2 HIS A 160     -18.996  31.057 -19.127  1.00  1.25           C  
ATOM   2547  CE1 HIS A 160     -20.408  30.650 -17.519  1.00  1.25           C  
ATOM   2548  NE2 HIS A 160     -20.189  31.397 -18.581  1.00  1.25           N  
ATOM   2549  H   HIS A 160     -14.937  28.282 -18.827  1.00  1.25           H  
ATOM   2550  HA  HIS A 160     -15.848  30.770 -17.826  1.00  1.25           H  
ATOM   2551 1HB  HIS A 160     -16.940  29.335 -19.569  1.00  1.25           H  
ATOM   2552 2HB  HIS A 160     -17.470  28.241 -18.315  1.00  1.25           H  
ATOM   2553  HD2 HIS A 160     -18.547  31.492 -20.021  1.00  1.25           H  
ATOM   2554  HE1 HIS A 160     -21.297  30.699 -16.887  1.00  1.25           H  
ATOM   2555  HE2 HIS A 160     -20.840  32.105 -18.946  1.00  1.25           H  
ATOM   2556  N   SER A 161     -16.333  28.209 -15.785  1.00  1.26           N  
ATOM   2557  CA  SER A 161     -16.620  27.869 -14.410  1.00  1.26           C  
ATOM   2558  C   SER A 161     -15.565  28.416 -13.461  1.00  1.26           C  
ATOM   2559  O   SER A 161     -15.891  28.892 -12.371  1.00  1.26           O  
ATOM   2560  CB  SER A 161     -16.739  26.362 -14.228  1.00  1.26           C  
ATOM   2561  OG  SER A 161     -17.849  25.839 -14.910  1.00  1.26           O  
ATOM   2562  H   SER A 161     -16.117  27.478 -16.446  1.00  1.26           H  
ATOM   2563  HA  SER A 161     -17.557  28.336 -14.171  1.00  1.26           H  
ATOM   2564 1HB  SER A 161     -15.833  25.890 -14.599  1.00  1.26           H  
ATOM   2565 2HB  SER A 161     -16.816  26.124 -13.166  1.00  1.26           H  
ATOM   2566  HG  SER A 161     -18.622  26.071 -14.383  1.00  1.26           H  
ATOM   2567  N   GLN A 162     -14.301  28.368 -13.866  1.00  1.24           N  
ATOM   2568  CA  GLN A 162     -13.240  28.865 -13.005  1.00  1.24           C  
ATOM   2569  C   GLN A 162     -13.409  30.357 -12.760  1.00  1.24           C  
ATOM   2570  O   GLN A 162     -13.257  30.831 -11.633  1.00  1.24           O  
ATOM   2571  CB  GLN A 162     -11.878  28.608 -13.643  1.00  1.24           C  
ATOM   2572  CG  GLN A 162     -11.480  27.143 -13.701  1.00  1.24           C  
ATOM   2573  CD  GLN A 162     -10.199  26.916 -14.481  1.00  1.24           C  
ATOM   2574  OE1 GLN A 162      -9.770  27.760 -15.275  1.00  1.24           O  
ATOM   2575  NE2 GLN A 162      -9.574  25.765 -14.257  1.00  1.24           N  
ATOM   2576  H   GLN A 162     -14.078  27.956 -14.773  1.00  1.24           H  
ATOM   2577  HA  GLN A 162     -13.295  28.347 -12.049  1.00  1.24           H  
ATOM   2578 1HB  GLN A 162     -11.884  28.991 -14.658  1.00  1.24           H  
ATOM   2579 2HB  GLN A 162     -11.111  29.150 -13.096  1.00  1.24           H  
ATOM   2580 1HG  GLN A 162     -11.330  26.783 -12.686  1.00  1.24           H  
ATOM   2581 2HG  GLN A 162     -12.276  26.581 -14.179  1.00  1.24           H  
ATOM   2582 1HE2 GLN A 162      -8.722  25.555 -14.738  1.00  1.24           H  
ATOM   2583 2HE2 GLN A 162      -9.956  25.110 -13.605  1.00  1.24           H  
ATOM   2584  N   LEU A 163     -13.786  31.090 -13.809  1.00  1.20           N  
ATOM   2585  CA  LEU A 163     -13.948  32.529 -13.683  1.00  1.20           C  
ATOM   2586  C   LEU A 163     -15.090  32.863 -12.733  1.00  1.20           C  
ATOM   2587  O   LEU A 163     -14.968  33.764 -11.894  1.00  1.20           O  
ATOM   2588  CB  LEU A 163     -14.205  33.114 -15.066  1.00  1.20           C  
ATOM   2589  CG  LEU A 163     -12.988  33.019 -16.019  1.00  1.20           C  
ATOM   2590  CD1 LEU A 163     -13.402  33.443 -17.411  1.00  1.20           C  
ATOM   2591  CD2 LEU A 163     -11.860  33.872 -15.487  1.00  1.20           C  
ATOM   2592  H   LEU A 163     -13.908  30.637 -14.716  1.00  1.20           H  
ATOM   2593  HA  LEU A 163     -13.031  32.948 -13.285  1.00  1.20           H  
ATOM   2594 1HB  LEU A 163     -15.032  32.574 -15.525  1.00  1.20           H  
ATOM   2595 2HB  LEU A 163     -14.482  34.159 -14.963  1.00  1.20           H  
ATOM   2596  HG  LEU A 163     -12.652  31.991 -16.069  1.00  1.20           H  
ATOM   2597 1HD1 LEU A 163     -12.550  33.360 -18.085  1.00  1.20           H  
ATOM   2598 2HD1 LEU A 163     -14.203  32.791 -17.758  1.00  1.20           H  
ATOM   2599 3HD1 LEU A 163     -13.750  34.471 -17.389  1.00  1.20           H  
ATOM   2600 1HD2 LEU A 163     -11.001  33.791 -16.153  1.00  1.20           H  
ATOM   2601 2HD2 LEU A 163     -12.183  34.911 -15.431  1.00  1.20           H  
ATOM   2602 3HD2 LEU A 163     -11.582  33.524 -14.493  1.00  1.20           H  
ATOM   2603  N   ILE A 164     -16.180  32.108 -12.818  1.00  1.15           N  
ATOM   2604  CA  ILE A 164     -17.292  32.328 -11.905  1.00  1.15           C  
ATOM   2605  C   ILE A 164     -16.919  31.929 -10.485  1.00  1.15           C  
ATOM   2606  O   ILE A 164     -17.294  32.610  -9.529  1.00  1.15           O  
ATOM   2607  CB  ILE A 164     -18.568  31.662 -12.362  1.00  1.15           C  
ATOM   2608  CG1 ILE A 164     -19.058  32.357 -13.598  1.00  1.15           C  
ATOM   2609  CG2 ILE A 164     -19.585  31.799 -11.253  1.00  1.15           C  
ATOM   2610  CD1 ILE A 164     -20.146  31.646 -14.272  1.00  1.15           C  
ATOM   2611  H   ILE A 164     -16.247  31.392 -13.546  1.00  1.15           H  
ATOM   2612  HA  ILE A 164     -17.507  33.393 -11.894  1.00  1.15           H  
ATOM   2613  HB  ILE A 164     -18.369  30.647 -12.621  1.00  1.15           H  
ATOM   2614 1HG1 ILE A 164     -19.407  33.346 -13.310  1.00  1.15           H  
ATOM   2615 2HG1 ILE A 164     -18.231  32.468 -14.304  1.00  1.15           H  
ATOM   2616 1HG2 ILE A 164     -20.523  31.350 -11.562  1.00  1.15           H  
ATOM   2617 2HG2 ILE A 164     -19.211  31.310 -10.365  1.00  1.15           H  
ATOM   2618 3HG2 ILE A 164     -19.738  32.856 -11.040  1.00  1.15           H  
ATOM   2619 1HD1 ILE A 164     -20.460  32.201 -15.141  1.00  1.15           H  
ATOM   2620 2HD1 ILE A 164     -19.776  30.687 -14.574  1.00  1.15           H  
ATOM   2621 3HD1 ILE A 164     -20.991  31.531 -13.593  1.00  1.15           H  
ATOM   2622  N   ARG A 165     -16.206  30.821 -10.320  1.00  1.09           N  
ATOM   2623  CA  ARG A 165     -15.758  30.448  -8.991  1.00  1.09           C  
ATOM   2624  C   ARG A 165     -14.975  31.607  -8.377  1.00  1.09           C  
ATOM   2625  O   ARG A 165     -15.175  31.944  -7.209  1.00  1.09           O  
ATOM   2626  CB  ARG A 165     -14.886  29.214  -9.032  1.00  1.09           C  
ATOM   2627  CG  ARG A 165     -14.380  28.743  -7.684  1.00  1.09           C  
ATOM   2628  CD  ARG A 165     -13.568  27.511  -7.821  1.00  1.09           C  
ATOM   2629  NE  ARG A 165     -13.036  27.062  -6.546  1.00  1.09           N  
ATOM   2630  CZ  ARG A 165     -11.861  27.470  -6.024  1.00  1.09           C  
ATOM   2631  NH1 ARG A 165     -11.108  28.327  -6.684  1.00  1.09           N  
ATOM   2632  NH2 ARG A 165     -11.462  27.009  -4.852  1.00  1.09           N  
ATOM   2633  H   ARG A 165     -15.949  30.246 -11.121  1.00  1.09           H  
ATOM   2634  HA  ARG A 165     -16.632  30.241  -8.373  1.00  1.09           H  
ATOM   2635 1HB  ARG A 165     -15.439  28.400  -9.496  1.00  1.09           H  
ATOM   2636 2HB  ARG A 165     -14.019  29.409  -9.656  1.00  1.09           H  
ATOM   2637 1HG  ARG A 165     -13.757  29.523  -7.242  1.00  1.09           H  
ATOM   2638 2HG  ARG A 165     -15.226  28.534  -7.026  1.00  1.09           H  
ATOM   2639 1HD  ARG A 165     -14.186  26.714  -8.233  1.00  1.09           H  
ATOM   2640 2HD  ARG A 165     -12.732  27.705  -8.492  1.00  1.09           H  
ATOM   2641  HE  ARG A 165     -13.586  26.404  -6.010  1.00  1.09           H  
ATOM   2642 1HH1 ARG A 165     -11.414  28.682  -7.583  1.00  1.09           H  
ATOM   2643 2HH1 ARG A 165     -10.228  28.632  -6.294  1.00  1.09           H  
ATOM   2644 1HH2 ARG A 165     -12.039  26.352  -4.346  1.00  1.09           H  
ATOM   2645 2HH2 ARG A 165     -10.582  27.314  -4.463  1.00  1.09           H  
ATOM   2646  N   LEU A 166     -14.111  32.249  -9.169  1.00  1.04           N  
ATOM   2647  CA  LEU A 166     -13.362  33.376  -8.645  1.00  1.04           C  
ATOM   2648  C   LEU A 166     -14.314  34.499  -8.231  1.00  1.04           C  
ATOM   2649  O   LEU A 166     -14.129  35.091  -7.171  1.00  1.04           O  
ATOM   2650  CB  LEU A 166     -12.350  33.859  -9.684  1.00  1.04           C  
ATOM   2651  CG  LEU A 166     -11.193  32.892  -9.944  1.00  1.04           C  
ATOM   2652  CD1 LEU A 166     -10.366  33.392 -11.124  1.00  1.04           C  
ATOM   2653  CD2 LEU A 166     -10.360  32.774  -8.679  1.00  1.04           C  
ATOM   2654  H   LEU A 166     -13.957  31.931 -10.128  1.00  1.04           H  
ATOM   2655  HA  LEU A 166     -12.818  33.048  -7.764  1.00  1.04           H  
ATOM   2656 1HB  LEU A 166     -12.863  34.022 -10.623  1.00  1.04           H  
ATOM   2657 2HB  LEU A 166     -11.933  34.811  -9.350  1.00  1.04           H  
ATOM   2658  HG  LEU A 166     -11.586  31.913 -10.201  1.00  1.04           H  
ATOM   2659 1HD1 LEU A 166      -9.548  32.698 -11.316  1.00  1.04           H  
ATOM   2660 2HD1 LEU A 166     -11.000  33.454 -12.004  1.00  1.04           H  
ATOM   2661 3HD1 LEU A 166      -9.964  34.376 -10.895  1.00  1.04           H  
ATOM   2662 1HD2 LEU A 166      -9.538  32.080  -8.849  1.00  1.04           H  
ATOM   2663 2HD2 LEU A 166      -9.963  33.756  -8.415  1.00  1.04           H  
ATOM   2664 3HD2 LEU A 166     -10.985  32.406  -7.870  1.00  1.04           H  
ATOM   2665  N   GLU A 167     -15.374  34.746  -9.016  1.00  0.99           N  
ATOM   2666  CA  GLU A 167     -16.369  35.767  -8.656  1.00  0.99           C  
ATOM   2667  C   GLU A 167     -16.967  35.451  -7.284  1.00  0.99           C  
ATOM   2668  O   GLU A 167     -17.110  36.326  -6.422  1.00  0.99           O  
ATOM   2669  CB  GLU A 167     -17.510  35.801  -9.692  1.00  0.99           C  
ATOM   2670  CG  GLU A 167     -18.607  36.837  -9.477  1.00  0.99           C  
ATOM   2671  CD  GLU A 167     -19.732  36.658 -10.496  1.00  0.99           C  
ATOM   2672  OE1 GLU A 167     -19.616  35.766 -11.300  1.00  0.99           O  
ATOM   2673  OE2 GLU A 167     -20.681  37.406 -10.479  1.00  0.99           O  
ATOM   2674  H   GLU A 167     -15.467  34.237  -9.897  1.00  0.99           H  
ATOM   2675  HA  GLU A 167     -15.876  36.740  -8.614  1.00  0.99           H  
ATOM   2676 1HB  GLU A 167     -17.090  35.947 -10.687  1.00  0.99           H  
ATOM   2677 2HB  GLU A 167     -18.018  34.856  -9.701  1.00  0.99           H  
ATOM   2678 1HG  GLU A 167     -19.009  36.719  -8.472  1.00  0.99           H  
ATOM   2679 2HG  GLU A 167     -18.185  37.836  -9.562  1.00  0.99           H  
ATOM   2680  N   ALA A 168     -17.295  34.173  -7.069  1.00  0.95           N  
ATOM   2681  CA  ALA A 168     -17.892  33.757  -5.809  1.00  0.95           C  
ATOM   2682  C   ALA A 168     -16.991  34.081  -4.645  1.00  0.95           C  
ATOM   2683  O   ALA A 168     -17.449  34.581  -3.612  1.00  0.95           O  
ATOM   2684  CB  ALA A 168     -18.122  32.258  -5.794  1.00  0.95           C  
ATOM   2685  H   ALA A 168     -17.151  33.498  -7.823  1.00  0.95           H  
ATOM   2686  HA  ALA A 168     -18.834  34.288  -5.695  1.00  0.95           H  
ATOM   2687 1HB  ALA A 168     -18.587  31.981  -4.849  1.00  0.95           H  
ATOM   2688 2HB  ALA A 168     -18.742  31.976  -6.604  1.00  0.95           H  
ATOM   2689 3HB  ALA A 168     -17.183  31.740  -5.887  1.00  0.95           H  
ATOM   2690  N   LEU A 169     -15.697  33.851  -4.843  1.00  0.91           N  
ATOM   2691  CA  LEU A 169     -14.719  34.060  -3.798  1.00  0.91           C  
ATOM   2692  C   LEU A 169     -14.466  35.549  -3.564  1.00  0.91           C  
ATOM   2693  O   LEU A 169     -14.413  36.001  -2.418  1.00  0.91           O  
ATOM   2694  CB  LEU A 169     -13.434  33.336  -4.205  1.00  0.91           C  
ATOM   2695  CG  LEU A 169     -13.582  31.797  -4.284  1.00  0.91           C  
ATOM   2696  CD1 LEU A 169     -12.321  31.195  -4.862  1.00  0.91           C  
ATOM   2697  CD2 LEU A 169     -13.892  31.240  -2.911  1.00  0.91           C  
ATOM   2698  H   LEU A 169     -15.402  33.450  -5.737  1.00  0.91           H  
ATOM   2699  HA  LEU A 169     -15.101  33.619  -2.877  1.00  0.91           H  
ATOM   2700 1HB  LEU A 169     -13.128  33.695  -5.187  1.00  0.91           H  
ATOM   2701 2HB  LEU A 169     -12.652  33.571  -3.488  1.00  0.91           H  
ATOM   2702  HG  LEU A 169     -14.403  31.550  -4.946  1.00  0.91           H  
ATOM   2703 1HD1 LEU A 169     -12.445  30.125  -4.927  1.00  0.91           H  
ATOM   2704 2HD1 LEU A 169     -12.149  31.603  -5.853  1.00  0.91           H  
ATOM   2705 3HD1 LEU A 169     -11.475  31.428  -4.219  1.00  0.91           H  
ATOM   2706 1HD2 LEU A 169     -14.014  30.158  -2.977  1.00  0.91           H  
ATOM   2707 2HD2 LEU A 169     -13.080  31.474  -2.225  1.00  0.91           H  
ATOM   2708 3HD2 LEU A 169     -14.817  31.683  -2.542  1.00  0.91           H  
ATOM   2709  N   GLU A 170     -14.391  36.334  -4.642  1.00  0.88           N  
ATOM   2710  CA  GLU A 170     -14.164  37.778  -4.537  1.00  0.88           C  
ATOM   2711  C   GLU A 170     -15.314  38.444  -3.794  1.00  0.88           C  
ATOM   2712  O   GLU A 170     -15.121  39.401  -3.042  1.00  0.88           O  
ATOM   2713  CB  GLU A 170     -13.979  38.419  -5.920  1.00  0.88           C  
ATOM   2714  CG  GLU A 170     -12.651  38.055  -6.622  1.00  0.88           C  
ATOM   2715  CD  GLU A 170     -12.517  38.635  -8.020  1.00  0.88           C  
ATOM   2716  OE1 GLU A 170     -13.454  39.231  -8.500  1.00  0.88           O  
ATOM   2717  OE2 GLU A 170     -11.468  38.475  -8.605  1.00  0.88           O  
ATOM   2718  H   GLU A 170     -14.458  35.911  -5.566  1.00  0.88           H  
ATOM   2719  HA  GLU A 170     -13.253  37.942  -3.964  1.00  0.88           H  
ATOM   2720 1HB  GLU A 170     -14.797  38.102  -6.572  1.00  0.88           H  
ATOM   2721 2HB  GLU A 170     -14.032  39.502  -5.830  1.00  0.88           H  
ATOM   2722 1HG  GLU A 170     -11.829  38.429  -6.013  1.00  0.88           H  
ATOM   2723 2HG  GLU A 170     -12.558  36.975  -6.670  1.00  0.88           H  
ATOM   2724  N   ALA A 171     -16.515  37.901  -3.986  1.00  0.85           N  
ATOM   2725  CA  ALA A 171     -17.731  38.390  -3.363  1.00  0.85           C  
ATOM   2726  C   ALA A 171     -17.883  37.910  -1.907  1.00  0.85           C  
ATOM   2727  O   ALA A 171     -18.834  38.307  -1.230  1.00  0.85           O  
ATOM   2728  CB  ALA A 171     -18.930  37.949  -4.190  1.00  0.85           C  
ATOM   2729  H   ALA A 171     -16.599  37.129  -4.649  1.00  0.85           H  
ATOM   2730  HA  ALA A 171     -17.688  39.477  -3.350  1.00  0.85           H  
ATOM   2731 1HB  ALA A 171     -19.844  38.338  -3.753  1.00  0.85           H  
ATOM   2732 2HB  ALA A 171     -18.823  38.323  -5.208  1.00  0.85           H  
ATOM   2733 3HB  ALA A 171     -18.967  36.862  -4.218  1.00  0.85           H  
ATOM   2734  N   GLY A 172     -16.959  37.071  -1.414  1.00  0.83           N  
ATOM   2735  CA  GLY A 172     -17.031  36.560  -0.049  1.00  0.83           C  
ATOM   2736  C   GLY A 172     -17.914  35.322   0.175  1.00  0.83           C  
ATOM   2737  O   GLY A 172     -18.375  35.111   1.299  1.00  0.83           O  
ATOM   2738  H   GLY A 172     -16.166  36.780  -1.981  1.00  0.83           H  
ATOM   2739 1HA  GLY A 172     -16.015  36.323   0.271  1.00  0.83           H  
ATOM   2740 2HA  GLY A 172     -17.374  37.360   0.603  1.00  0.83           H  
ATOM   2741  N   TYR A 173     -18.158  34.521  -0.869  1.00  0.81           N  
ATOM   2742  CA  TYR A 173     -18.997  33.314  -0.796  1.00  0.81           C  
ATOM   2743  C   TYR A 173     -18.186  32.037  -1.006  1.00  0.81           C  
ATOM   2744  O   TYR A 173     -17.002  32.088  -1.341  1.00  0.81           O  
ATOM   2745  CB  TYR A 173     -20.134  33.412  -1.809  1.00  0.81           C  
ATOM   2746  CG  TYR A 173     -21.086  34.518  -1.478  1.00  0.81           C  
ATOM   2747  CD1 TYR A 173     -20.781  35.782  -1.861  1.00  0.81           C  
ATOM   2748  CD2 TYR A 173     -22.265  34.267  -0.805  1.00  0.81           C  
ATOM   2749  CE1 TYR A 173     -21.629  36.825  -1.578  1.00  0.81           C  
ATOM   2750  CE2 TYR A 173     -23.133  35.302  -0.515  1.00  0.81           C  
ATOM   2751  CZ  TYR A 173     -22.805  36.591  -0.902  1.00  0.81           C  
ATOM   2752  OH  TYR A 173     -23.638  37.651  -0.628  1.00  0.81           O  
ATOM   2753  H   TYR A 173     -17.752  34.744  -1.777  1.00  0.81           H  
ATOM   2754  HA  TYR A 173     -19.436  33.255   0.199  1.00  0.81           H  
ATOM   2755 1HB  TYR A 173     -19.728  33.595  -2.805  1.00  0.81           H  
ATOM   2756 2HB  TYR A 173     -20.688  32.480  -1.853  1.00  0.81           H  
ATOM   2757  HD1 TYR A 173     -19.858  35.954  -2.388  1.00  0.81           H  
ATOM   2758  HD2 TYR A 173     -22.511  33.262  -0.512  1.00  0.81           H  
ATOM   2759  HE1 TYR A 173     -21.368  37.836  -1.888  1.00  0.81           H  
ATOM   2760  HE2 TYR A 173     -24.065  35.099   0.012  1.00  0.81           H  
ATOM   2761  HH  TYR A 173     -23.164  38.477  -0.778  1.00  0.81           H  
ATOM   2762  N   ASP A 174     -18.811  30.882  -0.740  1.00  0.80           N  
ATOM   2763  CA  ASP A 174     -18.151  29.594  -0.926  1.00  0.80           C  
ATOM   2764  C   ASP A 174     -18.272  29.138  -2.374  1.00  0.80           C  
ATOM   2765  O   ASP A 174     -17.360  28.517  -2.922  1.00  0.80           O  
ATOM   2766  CB  ASP A 174     -18.817  28.520  -0.044  1.00  0.80           C  
ATOM   2767  CG  ASP A 174     -18.654  28.720   1.472  1.00  0.80           C  
ATOM   2768  OD1 ASP A 174     -17.531  28.636   1.953  1.00  0.80           O  
ATOM   2769  OD2 ASP A 174     -19.651  28.949   2.146  1.00  0.80           O  
ATOM   2770  H   ASP A 174     -19.788  30.883  -0.458  1.00  0.80           H  
ATOM   2771  HA  ASP A 174     -17.096  29.690  -0.672  1.00  0.80           H  
ATOM   2772 1HB  ASP A 174     -19.886  28.495  -0.275  1.00  0.80           H  
ATOM   2773 2HB  ASP A 174     -18.415  27.543  -0.311  1.00  0.80           H  
ATOM   2774  N   ASP A 175     -19.407  29.462  -2.987  1.00  0.80           N  
ATOM   2775  CA  ASP A 175     -19.686  29.044  -4.357  1.00  0.80           C  
ATOM   2776  C   ASP A 175     -20.743  29.954  -4.988  1.00  0.80           C  
ATOM   2777  O   ASP A 175     -21.225  30.906  -4.368  1.00  0.80           O  
ATOM   2778  CB  ASP A 175     -20.090  27.544  -4.372  1.00  0.80           C  
ATOM   2779  CG  ASP A 175     -19.813  26.734  -5.700  1.00  0.80           C  
ATOM   2780  OD1 ASP A 175     -19.714  27.325  -6.771  1.00  0.80           O  
ATOM   2781  OD2 ASP A 175     -19.774  25.511  -5.629  1.00  0.80           O  
ATOM   2782  H   ASP A 175     -20.113  29.968  -2.451  1.00  0.80           H  
ATOM   2783  HA  ASP A 175     -18.768  29.145  -4.940  1.00  0.80           H  
ATOM   2784 1HB  ASP A 175     -19.576  27.031  -3.558  1.00  0.80           H  
ATOM   2785 2HB  ASP A 175     -21.111  27.457  -4.177  1.00  0.80           H  
ATOM   2786  N   ALA A 176     -21.075  29.679  -6.229  1.00  0.81           N  
ATOM   2787  CA  ALA A 176     -22.036  30.507  -6.944  1.00  0.81           C  
ATOM   2788  C   ALA A 176     -22.982  29.682  -7.748  1.00  0.81           C  
ATOM   2789  O   ALA A 176     -22.753  28.507  -7.983  1.00  0.81           O  
ATOM   2790  CB  ALA A 176     -21.347  31.485  -7.894  1.00  0.81           C  
ATOM   2791  H   ALA A 176     -20.627  28.878  -6.681  1.00  0.81           H  
ATOM   2792  HA  ALA A 176     -22.609  31.054  -6.213  1.00  0.81           H  
ATOM   2793 1HB  ALA A 176     -22.106  32.090  -8.392  1.00  0.81           H  
ATOM   2794 2HB  ALA A 176     -20.712  32.115  -7.340  1.00  0.81           H  
ATOM   2795 3HB  ALA A 176     -20.779  30.971  -8.625  1.00  0.81           H  
ATOM   2796  N   LEU A 177     -24.066  30.290  -8.145  1.00  0.83           N  
ATOM   2797  CA  LEU A 177     -24.970  29.644  -9.052  1.00  0.83           C  
ATOM   2798  C   LEU A 177     -24.891  30.291 -10.424  1.00  0.83           C  
ATOM   2799  O   LEU A 177     -25.046  31.506 -10.586  1.00  0.83           O  
ATOM   2800  CB  LEU A 177     -26.368  29.661  -8.462  1.00  0.83           C  
ATOM   2801  CG  LEU A 177     -26.505  28.880  -7.161  1.00  0.83           C  
ATOM   2802  CD1 LEU A 177     -27.924  29.023  -6.595  1.00  0.83           C  
ATOM   2803  CD2 LEU A 177     -26.164  27.395  -7.459  1.00  0.83           C  
ATOM   2804  H   LEU A 177     -24.246  31.236  -7.825  1.00  0.83           H  
ATOM   2805  HA  LEU A 177     -24.675  28.599  -9.166  1.00  0.83           H  
ATOM   2806 1HB  LEU A 177     -26.651  30.684  -8.281  1.00  0.83           H  
ATOM   2807 2HB  LEU A 177     -27.043  29.238  -9.176  1.00  0.83           H  
ATOM   2808  HG  LEU A 177     -25.807  29.278  -6.427  1.00  0.83           H  
ATOM   2809 1HD1 LEU A 177     -28.012  28.458  -5.667  1.00  0.83           H  
ATOM   2810 2HD1 LEU A 177     -28.132  30.062  -6.395  1.00  0.83           H  
ATOM   2811 3HD1 LEU A 177     -28.639  28.647  -7.310  1.00  0.83           H  
ATOM   2812 1HD2 LEU A 177     -26.236  26.803  -6.553  1.00  0.83           H  
ATOM   2813 2HD2 LEU A 177     -26.857  27.004  -8.201  1.00  0.83           H  
ATOM   2814 3HD2 LEU A 177     -25.148  27.325  -7.851  1.00  0.83           H  
ATOM   2815  N   TRP A 178     -24.572  29.463 -11.415  1.00  0.86           N  
ATOM   2816  CA  TRP A 178     -24.442  29.875 -12.801  1.00  0.86           C  
ATOM   2817  C   TRP A 178     -25.809  30.011 -13.405  1.00  0.86           C  
ATOM   2818  O   TRP A 178     -26.657  29.128 -13.209  1.00  0.86           O  
ATOM   2819  CB  TRP A 178     -23.748  28.780 -13.617  1.00  0.86           C  
ATOM   2820  CG  TRP A 178     -22.297  28.546 -13.493  1.00  0.86           C  
ATOM   2821  CD1 TRP A 178     -21.474  28.340 -14.549  1.00  0.86           C  
ATOM   2822  CD2 TRP A 178     -21.460  28.547 -12.336  1.00  0.86           C  
ATOM   2823  NE1 TRP A 178     -20.209  28.164 -14.126  1.00  0.86           N  
ATOM   2824  CE2 TRP A 178     -20.182  28.302 -12.764  1.00  0.86           C  
ATOM   2825  CE3 TRP A 178     -21.678  28.732 -11.009  1.00  0.86           C  
ATOM   2826  CZ2 TRP A 178     -19.139  28.249 -11.884  1.00  0.86           C  
ATOM   2827  CZ3 TRP A 178     -20.607  28.693 -10.167  1.00  0.86           C  
ATOM   2828  CH2 TRP A 178     -19.401  28.472 -10.601  1.00  0.86           C  
ATOM   2829  H   TRP A 178     -24.421  28.474 -11.213  1.00  0.86           H  
ATOM   2830  HA  TRP A 178     -23.910  30.824 -12.860  1.00  0.86           H  
ATOM   2831 1HB  TRP A 178     -24.227  27.838 -13.389  1.00  0.86           H  
ATOM   2832 2HB  TRP A 178     -23.950  28.972 -14.674  1.00  0.86           H  
ATOM   2833  HD1 TRP A 178     -21.795  28.302 -15.590  1.00  0.86           H  
ATOM   2834  HE1 TRP A 178     -19.420  27.989 -14.728  1.00  0.86           H  
ATOM   2835  HE3 TRP A 178     -22.652  28.908 -10.634  1.00  0.86           H  
ATOM   2836  HZ2 TRP A 178     -18.134  28.066 -12.159  1.00  0.86           H  
ATOM   2837  HZ3 TRP A 178     -20.746  28.837  -9.121  1.00  0.86           H  
ATOM   2838  HH2 TRP A 178     -18.600  28.475  -9.896  1.00  0.86           H  
ATOM   2839  N   LEU A 179     -26.010  31.059 -14.179  1.00  0.88           N  
ATOM   2840  CA  LEU A 179     -27.256  31.183 -14.906  1.00  0.88           C  
ATOM   2841  C   LEU A 179     -26.987  30.740 -16.331  1.00  0.88           C  
ATOM   2842  O   LEU A 179     -25.857  30.865 -16.795  1.00  0.88           O  
ATOM   2843  CB  LEU A 179     -27.786  32.615 -14.901  1.00  0.88           C  
ATOM   2844  CG  LEU A 179     -28.062  33.241 -13.548  1.00  0.88           C  
ATOM   2845  CD1 LEU A 179     -28.520  34.669 -13.752  1.00  0.88           C  
ATOM   2846  CD2 LEU A 179     -29.094  32.434 -12.847  1.00  0.88           C  
ATOM   2847  H   LEU A 179     -25.289  31.768 -14.280  1.00  0.88           H  
ATOM   2848  HA  LEU A 179     -27.987  30.533 -14.449  1.00  0.88           H  
ATOM   2849 1HB  LEU A 179     -27.067  33.246 -15.410  1.00  0.88           H  
ATOM   2850 2HB  LEU A 179     -28.714  32.625 -15.467  1.00  0.88           H  
ATOM   2851  HG  LEU A 179     -27.145  33.260 -12.951  1.00  0.88           H  
ATOM   2852 1HD1 LEU A 179     -28.717  35.130 -12.783  1.00  0.88           H  
ATOM   2853 2HD1 LEU A 179     -27.738  35.229 -14.268  1.00  0.88           H  
ATOM   2854 3HD1 LEU A 179     -29.432  34.673 -14.350  1.00  0.88           H  
ATOM   2855 1HD2 LEU A 179     -29.301  32.870 -11.872  1.00  0.88           H  
ATOM   2856 2HD2 LEU A 179     -30.010  32.409 -13.436  1.00  0.88           H  
ATOM   2857 3HD2 LEU A 179     -28.708  31.436 -12.729  1.00  0.88           H  
ATOM   2858  N   ASP A 180     -27.978  30.199 -17.015  1.00  0.90           N  
ATOM   2859  CA  ASP A 180     -27.787  29.842 -18.410  1.00  0.90           C  
ATOM   2860  C   ASP A 180     -28.065  31.052 -19.275  1.00  0.90           C  
ATOM   2861  O   ASP A 180     -28.342  32.139 -18.762  1.00  0.90           O  
ATOM   2862  CB  ASP A 180     -28.642  28.630 -18.816  1.00  0.90           C  
ATOM   2863  CG  ASP A 180     -30.154  28.837 -18.868  1.00  0.90           C  
ATOM   2864  OD1 ASP A 180     -30.628  29.983 -18.914  1.00  0.90           O  
ATOM   2865  OD2 ASP A 180     -30.840  27.836 -18.876  1.00  0.90           O  
ATOM   2866  H   ASP A 180     -28.870  30.063 -16.553  1.00  0.90           H  
ATOM   2867  HA  ASP A 180     -26.746  29.558 -18.559  1.00  0.90           H  
ATOM   2868 1HB  ASP A 180     -28.315  28.274 -19.795  1.00  0.90           H  
ATOM   2869 2HB  ASP A 180     -28.444  27.818 -18.112  1.00  0.90           H  
ATOM   2870  N   HIS A 181     -28.047  30.873 -20.581  1.00  0.91           N  
ATOM   2871  CA  HIS A 181     -28.224  31.978 -21.509  1.00  0.91           C  
ATOM   2872  C   HIS A 181     -29.619  32.629 -21.474  1.00  0.91           C  
ATOM   2873  O   HIS A 181     -29.801  33.716 -22.028  1.00  0.91           O  
ATOM   2874  CB  HIS A 181     -27.906  31.491 -22.920  1.00  0.91           C  
ATOM   2875  CG  HIS A 181     -28.865  30.454 -23.420  1.00  0.91           C  
ATOM   2876  ND1 HIS A 181     -28.836  29.145 -22.985  1.00  0.91           N  
ATOM   2877  CD2 HIS A 181     -29.872  30.528 -24.319  1.00  0.91           C  
ATOM   2878  CE1 HIS A 181     -29.789  28.462 -23.588  1.00  0.91           C  
ATOM   2879  NE2 HIS A 181     -30.432  29.275 -24.406  1.00  0.91           N  
ATOM   2880  H   HIS A 181     -27.844  29.956 -20.952  1.00  0.91           H  
ATOM   2881  HA  HIS A 181     -27.501  32.752 -21.266  1.00  0.91           H  
ATOM   2882 1HB  HIS A 181     -27.917  32.334 -23.610  1.00  0.91           H  
ATOM   2883 2HB  HIS A 181     -26.898  31.063 -22.938  1.00  0.91           H  
ATOM   2884  HD2 HIS A 181     -30.183  31.416 -24.870  1.00  0.91           H  
ATOM   2885  HE1 HIS A 181     -30.004  27.406 -23.436  1.00  0.91           H  
ATOM   2886  HE2 HIS A 181     -31.210  29.026 -25.000  1.00  0.91           H  
ATOM   2887  N   SER A 182     -30.607  31.974 -20.842  1.00  0.91           N  
ATOM   2888  CA  SER A 182     -31.950  32.531 -20.748  1.00  0.91           C  
ATOM   2889  C   SER A 182     -32.166  33.167 -19.376  1.00  0.91           C  
ATOM   2890  O   SER A 182     -33.243  33.699 -19.092  1.00  0.91           O  
ATOM   2891  CB  SER A 182     -33.010  31.466 -20.992  1.00  0.91           C  
ATOM   2892  OG  SER A 182     -33.044  30.506 -19.968  1.00  0.91           O  
ATOM   2893  H   SER A 182     -30.427  31.089 -20.361  1.00  0.91           H  
ATOM   2894  HA  SER A 182     -32.060  33.306 -21.505  1.00  0.91           H  
ATOM   2895 1HB  SER A 182     -33.987  31.936 -21.085  1.00  0.91           H  
ATOM   2896 2HB  SER A 182     -32.794  30.971 -21.939  1.00  0.91           H  
ATOM   2897  HG  SER A 182     -32.111  30.328 -19.711  1.00  0.91           H  
ATOM   2898  N   GLY A 183     -31.143  33.100 -18.517  1.00  0.90           N  
ATOM   2899  CA  GLY A 183     -31.224  33.625 -17.164  1.00  0.90           C  
ATOM   2900  C   GLY A 183     -31.711  32.616 -16.115  1.00  0.90           C  
ATOM   2901  O   GLY A 183     -32.016  33.012 -14.986  1.00  0.90           O  
ATOM   2902  H   GLY A 183     -30.266  32.662 -18.801  1.00  0.90           H  
ATOM   2903 1HA  GLY A 183     -30.236  33.984 -16.877  1.00  0.90           H  
ATOM   2904 2HA  GLY A 183     -31.881  34.492 -17.160  1.00  0.90           H  
ATOM   2905  N   HIS A 184     -31.806  31.323 -16.458  1.00  0.90           N  
ATOM   2906  CA  HIS A 184     -32.267  30.341 -15.466  1.00  0.90           C  
ATOM   2907  C   HIS A 184     -31.098  29.745 -14.708  1.00  0.90           C  
ATOM   2908  O   HIS A 184     -29.980  29.715 -15.204  1.00  0.90           O  
ATOM   2909  CB  HIS A 184     -33.133  29.243 -16.093  1.00  0.90           C  
ATOM   2910  CG  HIS A 184     -34.520  29.727 -16.517  1.00  0.90           C  
ATOM   2911  ND1 HIS A 184     -34.791  30.278 -17.762  1.00  0.90           N  
ATOM   2912  CD2 HIS A 184     -35.696  29.739 -15.838  1.00  0.90           C  
ATOM   2913  CE1 HIS A 184     -36.074  30.599 -17.827  1.00  0.90           C  
ATOM   2914  NE2 HIS A 184     -36.645  30.284 -16.673  1.00  0.90           N  
ATOM   2915  H   HIS A 184     -31.537  30.998 -17.398  1.00  0.90           H  
ATOM   2916  HA  HIS A 184     -32.893  30.841 -14.730  1.00  0.90           H  
ATOM   2917 1HB  HIS A 184     -32.626  28.845 -16.977  1.00  0.90           H  
ATOM   2918 2HB  HIS A 184     -33.253  28.423 -15.386  1.00  0.90           H  
ATOM   2919  HD1 HIS A 184     -34.142  30.422 -18.531  1.00  0.90           H  
ATOM   2920  HD2 HIS A 184     -35.974  29.414 -14.835  1.00  0.90           H  
ATOM   2921  HE1 HIS A 184     -36.483  31.046 -18.732  1.00  0.90           H  
ATOM   2922  N   VAL A 185     -31.341  29.256 -13.501  1.00  0.92           N  
ATOM   2923  CA  VAL A 185     -30.263  28.699 -12.691  1.00  0.92           C  
ATOM   2924  C   VAL A 185     -29.929  27.270 -13.096  1.00  0.92           C  
ATOM   2925  O   VAL A 185     -30.811  26.420 -13.223  1.00  0.92           O  
ATOM   2926  CB  VAL A 185     -30.610  28.756 -11.195  1.00  0.92           C  
ATOM   2927  CG1 VAL A 185     -29.530  28.136 -10.423  1.00  0.92           C  
ATOM   2928  CG2 VAL A 185     -30.774  30.178 -10.738  1.00  0.92           C  
ATOM   2929  H   VAL A 185     -32.289  29.257 -13.142  1.00  0.92           H  
ATOM   2930  HA  VAL A 185     -29.372  29.301 -12.845  1.00  0.92           H  
ATOM   2931  HB  VAL A 185     -31.542  28.209 -11.017  1.00  0.92           H  
ATOM   2932 1HG1 VAL A 185     -29.789  28.217  -9.389  1.00  0.92           H  
ATOM   2933 2HG1 VAL A 185     -29.402  27.092 -10.709  1.00  0.92           H  
ATOM   2934 3HG1 VAL A 185     -28.615  28.678 -10.619  1.00  0.92           H  
ATOM   2935 1HG2 VAL A 185     -31.027  30.191  -9.685  1.00  0.92           H  
ATOM   2936 2HG2 VAL A 185     -29.855  30.705 -10.884  1.00  0.92           H  
ATOM   2937 3HG2 VAL A 185     -31.563  30.643 -11.314  1.00  0.92           H  
ATOM   2938  N   SER A 186     -28.641  27.033 -13.319  1.00  0.95           N  
ATOM   2939  CA  SER A 186     -28.106  25.750 -13.753  1.00  0.95           C  
ATOM   2940  C   SER A 186     -27.316  24.985 -12.663  1.00  0.95           C  
ATOM   2941  O   SER A 186     -27.867  24.132 -11.967  1.00  0.95           O  
ATOM   2942  CB  SER A 186     -27.243  25.990 -14.985  1.00  0.95           C  
ATOM   2943  OG  SER A 186     -26.168  26.824 -14.671  1.00  0.95           O  
ATOM   2944  H   SER A 186     -27.987  27.806 -13.203  1.00  0.95           H  
ATOM   2945  HA  SER A 186     -28.947  25.122 -14.050  1.00  0.95           H  
ATOM   2946 1HB  SER A 186     -26.868  25.037 -15.356  1.00  0.95           H  
ATOM   2947 2HB  SER A 186     -27.844  26.440 -15.775  1.00  0.95           H  
ATOM   2948  HG  SER A 186     -26.565  27.634 -14.270  1.00  0.95           H  
ATOM   2949  N   GLU A 187     -26.024  25.284 -12.535  1.00  0.99           N  
ATOM   2950  CA  GLU A 187     -25.106  24.552 -11.655  1.00  0.99           C  
ATOM   2951  C   GLU A 187     -24.070  25.426 -10.949  1.00  0.99           C  
ATOM   2952  O   GLU A 187     -23.954  26.618 -11.239  1.00  0.99           O  
ATOM   2953  CB  GLU A 187     -24.430  23.495 -12.513  1.00  0.99           C  
ATOM   2954  CG  GLU A 187     -23.630  24.056 -13.679  1.00  0.99           C  
ATOM   2955  CD  GLU A 187     -23.237  22.981 -14.654  1.00  0.99           C  
ATOM   2956  OE1 GLU A 187     -23.917  21.968 -14.645  1.00  0.99           O  
ATOM   2957  OE2 GLU A 187     -22.296  23.151 -15.398  1.00  0.99           O  
ATOM   2958  H   GLU A 187     -25.674  26.010 -13.138  1.00  0.99           H  
ATOM   2959  HA  GLU A 187     -25.697  24.051 -10.885  1.00  0.99           H  
ATOM   2960 1HB  GLU A 187     -23.758  22.896 -11.894  1.00  0.99           H  
ATOM   2961 2HB  GLU A 187     -25.166  22.842 -12.916  1.00  0.99           H  
ATOM   2962 1HG  GLU A 187     -24.225  24.812 -14.194  1.00  0.99           H  
ATOM   2963 2HG  GLU A 187     -22.732  24.543 -13.285  1.00  0.99           H  
ATOM   2964  N   SER A 188     -23.379  24.855  -9.951  1.00  1.03           N  
ATOM   2965  CA  SER A 188     -22.330  25.586  -9.243  1.00  1.03           C  
ATOM   2966  C   SER A 188     -20.981  25.146  -9.794  1.00  1.03           C  
ATOM   2967  O   SER A 188     -20.932  24.314 -10.699  1.00  1.03           O  
ATOM   2968  CB  SER A 188     -22.297  25.355  -7.764  1.00  1.03           C  
ATOM   2969  OG  SER A 188     -21.489  24.221  -7.414  1.00  1.03           O  
ATOM   2970  H   SER A 188     -23.544  23.881  -9.700  1.00  1.03           H  
ATOM   2971  HA  SER A 188     -22.457  26.640  -9.427  1.00  1.03           H  
ATOM   2972 1HB  SER A 188     -21.909  26.235  -7.297  1.00  1.03           H  
ATOM   2973 2HB  SER A 188     -23.306  25.216  -7.385  1.00  1.03           H  
ATOM   2974  HG  SER A 188     -20.920  24.553  -6.657  1.00  1.03           H  
ATOM   2975  N   ALA A 189     -19.880  25.666  -9.238  1.00  1.04           N  
ATOM   2976  CA  ALA A 189     -18.538  25.311  -9.701  1.00  1.04           C  
ATOM   2977  C   ALA A 189     -18.270  23.825  -9.605  1.00  1.04           C  
ATOM   2978  O   ALA A 189     -17.451  23.280 -10.352  1.00  1.04           O  
ATOM   2979  CB  ALA A 189     -17.477  25.999  -8.864  1.00  1.04           C  
ATOM   2980  H   ALA A 189     -19.953  26.327  -8.452  1.00  1.04           H  
ATOM   2981  HA  ALA A 189     -18.452  25.612 -10.744  1.00  1.04           H  
ATOM   2982 1HB  ALA A 189     -16.495  25.724  -9.239  1.00  1.04           H  
ATOM   2983 2HB  ALA A 189     -17.571  27.051  -8.878  1.00  1.04           H  
ATOM   2984 3HB  ALA A 189     -17.582  25.660  -7.829  1.00  1.04           H  
ATOM   2985  N   ALA A 190     -18.872  23.185  -8.608  1.00  1.02           N  
ATOM   2986  CA  ALA A 190     -18.609  21.778  -8.383  1.00  1.02           C  
ATOM   2987  C   ALA A 190     -19.831  20.982  -7.945  1.00  1.02           C  
ATOM   2988  O   ALA A 190     -19.674  19.832  -7.537  1.00  1.02           O  
ATOM   2989  CB  ALA A 190     -17.530  21.642  -7.322  1.00  1.02           C  
ATOM   2990  H   ALA A 190     -19.567  23.680  -8.054  1.00  1.02           H  
ATOM   2991  HA  ALA A 190     -18.255  21.351  -9.319  1.00  1.02           H  
ATOM   2992 1HB  ALA A 190     -17.297  20.589  -7.175  1.00  1.02           H  
ATOM   2993 2HB  ALA A 190     -16.634  22.174  -7.644  1.00  1.02           H  
ATOM   2994 3HB  ALA A 190     -17.891  22.070  -6.387  1.00  1.02           H  
ATOM   2995  N   SER A 191     -21.043  21.542  -8.059  1.00  0.97           N  
ATOM   2996  CA  SER A 191     -22.207  20.795  -7.600  1.00  0.97           C  
ATOM   2997  C   SER A 191     -23.548  21.081  -8.302  1.00  0.97           C  
ATOM   2998  O   SER A 191     -23.775  22.125  -8.928  1.00  0.97           O  
ATOM   2999  CB  SER A 191     -22.319  21.041  -6.112  1.00  0.97           C  
ATOM   3000  OG  SER A 191     -22.569  22.385  -5.828  1.00  0.97           O  
ATOM   3001  H   SER A 191     -21.155  22.499  -8.365  1.00  0.97           H  
ATOM   3002  HA  SER A 191     -21.995  19.737  -7.750  1.00  0.97           H  
ATOM   3003 1HB  SER A 191     -23.104  20.446  -5.698  1.00  0.97           H  
ATOM   3004 2HB  SER A 191     -21.397  20.739  -5.626  1.00  0.97           H  
ATOM   3005  HG  SER A 191     -22.141  22.904  -6.510  1.00  0.97           H  
ATOM   3006  N   ASN A 192     -24.458  20.118  -8.171  1.00  0.90           N  
ATOM   3007  CA  ASN A 192     -25.801  20.201  -8.739  1.00  0.90           C  
ATOM   3008  C   ASN A 192     -26.734  20.920  -7.792  1.00  0.90           C  
ATOM   3009  O   ASN A 192     -26.733  20.636  -6.602  1.00  0.90           O  
ATOM   3010  CB  ASN A 192     -26.320  18.816  -9.011  1.00  0.90           C  
ATOM   3011  CG  ASN A 192     -25.500  18.097 -10.023  1.00  0.90           C  
ATOM   3012  OD1 ASN A 192     -25.319  18.545 -11.155  1.00  0.90           O  
ATOM   3013  ND2 ASN A 192     -24.969  16.971  -9.620  1.00  0.90           N  
ATOM   3014  H   ASN A 192     -24.192  19.290  -7.637  1.00  0.90           H  
ATOM   3015  HA  ASN A 192     -25.760  20.771  -9.669  1.00  0.90           H  
ATOM   3016 1HB  ASN A 192     -26.298  18.243  -8.086  1.00  0.90           H  
ATOM   3017 2HB  ASN A 192     -27.358  18.863  -9.346  1.00  0.90           H  
ATOM   3018 1HD2 ASN A 192     -24.395  16.440 -10.246  1.00  0.90           H  
ATOM   3019 2HD2 ASN A 192     -25.141  16.644  -8.689  1.00  0.90           H  
ATOM   3020  N   LEU A 193     -27.538  21.840  -8.297  1.00  0.82           N  
ATOM   3021  CA  LEU A 193     -28.457  22.578  -7.430  1.00  0.82           C  
ATOM   3022  C   LEU A 193     -29.818  21.948  -7.238  1.00  0.82           C  
ATOM   3023  O   LEU A 193     -30.490  21.586  -8.201  1.00  0.82           O  
ATOM   3024  CB  LEU A 193     -28.723  23.964  -7.986  1.00  0.82           C  
ATOM   3025  CG  LEU A 193     -29.751  24.801  -7.213  1.00  0.82           C  
ATOM   3026  CD1 LEU A 193     -29.223  25.177  -5.876  1.00  0.82           C  
ATOM   3027  CD2 LEU A 193     -30.079  25.954  -7.981  1.00  0.82           C  
ATOM   3028  H   LEU A 193     -27.511  22.048  -9.289  1.00  0.82           H  
ATOM   3029  HA  LEU A 193     -27.994  22.668  -6.449  1.00  0.82           H  
ATOM   3030 1HB  LEU A 193     -27.787  24.518  -7.992  1.00  0.82           H  
ATOM   3031 2HB  LEU A 193     -29.073  23.871  -9.018  1.00  0.82           H  
ATOM   3032  HG  LEU A 193     -30.661  24.225  -7.065  1.00  0.82           H  
ATOM   3033 1HD1 LEU A 193     -29.975  25.761  -5.400  1.00  0.82           H  
ATOM   3034 2HD1 LEU A 193     -29.007  24.288  -5.287  1.00  0.82           H  
ATOM   3035 3HD1 LEU A 193     -28.321  25.765  -5.986  1.00  0.82           H  
ATOM   3036 1HD2 LEU A 193     -30.809  26.541  -7.453  1.00  0.82           H  
ATOM   3037 2HD2 LEU A 193     -29.174  26.515  -8.116  1.00  0.82           H  
ATOM   3038 3HD2 LEU A 193     -30.481  25.649  -8.948  1.00  0.82           H  
ATOM   3039  N   PHE A 194     -30.229  21.845  -5.986  1.00  0.76           N  
ATOM   3040  CA  PHE A 194     -31.549  21.376  -5.641  1.00  0.76           C  
ATOM   3041  C   PHE A 194     -32.302  22.418  -4.812  1.00  0.76           C  
ATOM   3042  O   PHE A 194     -31.750  23.059  -3.910  1.00  0.76           O  
ATOM   3043  CB  PHE A 194     -31.440  20.099  -4.863  1.00  0.76           C  
ATOM   3044  CG  PHE A 194     -30.904  18.962  -5.634  1.00  0.76           C  
ATOM   3045  CD1 PHE A 194     -29.537  18.766  -5.774  1.00  0.76           C  
ATOM   3046  CD2 PHE A 194     -31.763  18.074  -6.224  1.00  0.76           C  
ATOM   3047  CE1 PHE A 194     -29.071  17.706  -6.512  1.00  0.76           C  
ATOM   3048  CE2 PHE A 194     -31.294  17.021  -6.953  1.00  0.76           C  
ATOM   3049  CZ  PHE A 194     -29.958  16.841  -7.102  1.00  0.76           C  
ATOM   3050  H   PHE A 194     -29.607  22.109  -5.226  1.00  0.76           H  
ATOM   3051  HA  PHE A 194     -32.112  21.192  -6.558  1.00  0.76           H  
ATOM   3052 1HB  PHE A 194     -30.791  20.271  -4.015  1.00  0.76           H  
ATOM   3053 2HB  PHE A 194     -32.384  19.869  -4.501  1.00  0.76           H  
ATOM   3054  HD1 PHE A 194     -28.834  19.461  -5.303  1.00  0.76           H  
ATOM   3055  HD2 PHE A 194     -32.837  18.222  -6.110  1.00  0.76           H  
ATOM   3056  HE1 PHE A 194     -28.009  17.551  -6.631  1.00  0.76           H  
ATOM   3057  HE2 PHE A 194     -31.985  16.330  -7.418  1.00  0.76           H  
ATOM   3058  HZ  PHE A 194     -29.607  16.007  -7.678  1.00  0.76           H  
ATOM   3059  N   ILE A 195     -33.586  22.566  -5.089  1.00  0.72           N  
ATOM   3060  CA  ILE A 195     -34.398  23.510  -4.332  1.00  0.72           C  
ATOM   3061  C   ILE A 195     -35.596  22.845  -3.696  1.00  0.72           C  
ATOM   3062  O   ILE A 195     -36.318  22.112  -4.351  1.00  0.72           O  
ATOM   3063  CB  ILE A 195     -34.908  24.660  -5.209  1.00  0.72           C  
ATOM   3064  CG1 ILE A 195     -33.782  25.458  -5.810  1.00  0.72           C  
ATOM   3065  CG2 ILE A 195     -35.781  25.533  -4.431  1.00  0.72           C  
ATOM   3066  CD1 ILE A 195     -34.327  26.498  -6.735  1.00  0.72           C  
ATOM   3067  H   ILE A 195     -33.999  22.021  -5.846  1.00  0.72           H  
ATOM   3068  HA  ILE A 195     -33.795  23.932  -3.531  1.00  0.72           H  
ATOM   3069  HB  ILE A 195     -35.477  24.250  -6.044  1.00  0.72           H  
ATOM   3070 1HG1 ILE A 195     -33.179  25.932  -5.033  1.00  0.72           H  
ATOM   3071 2HG1 ILE A 195     -33.144  24.792  -6.389  1.00  0.72           H  
ATOM   3072 1HG2 ILE A 195     -36.151  26.351  -5.048  1.00  0.72           H  
ATOM   3073 2HG2 ILE A 195     -36.628  24.985  -4.034  1.00  0.72           H  
ATOM   3074 3HG2 ILE A 195     -35.177  25.904  -3.638  1.00  0.72           H  
ATOM   3075 1HD1 ILE A 195     -33.540  27.037  -7.200  1.00  0.72           H  
ATOM   3076 2HD1 ILE A 195     -34.914  26.047  -7.482  1.00  0.72           H  
ATOM   3077 3HD1 ILE A 195     -34.956  27.172  -6.179  1.00  0.72           H  
ATOM   3078  N   VAL A 196     -35.822  23.085  -2.426  1.00  0.70           N  
ATOM   3079  CA  VAL A 196     -36.981  22.509  -1.789  1.00  0.70           C  
ATOM   3080  C   VAL A 196     -37.994  23.604  -1.489  1.00  0.70           C  
ATOM   3081  O   VAL A 196     -37.665  24.626  -0.865  1.00  0.70           O  
ATOM   3082  CB  VAL A 196     -36.590  21.799  -0.499  1.00  0.70           C  
ATOM   3083  CG1 VAL A 196     -37.829  21.198   0.172  1.00  0.70           C  
ATOM   3084  CG2 VAL A 196     -35.550  20.755  -0.805  1.00  0.70           C  
ATOM   3085  H   VAL A 196     -35.201  23.672  -1.891  1.00  0.70           H  
ATOM   3086  HA  VAL A 196     -37.423  21.786  -2.458  1.00  0.70           H  
ATOM   3087  HB  VAL A 196     -36.175  22.528   0.183  1.00  0.70           H  
ATOM   3088 1HG1 VAL A 196     -37.535  20.718   1.098  1.00  0.70           H  
ATOM   3089 2HG1 VAL A 196     -38.544  21.986   0.388  1.00  0.70           H  
ATOM   3090 3HG1 VAL A 196     -38.286  20.462  -0.498  1.00  0.70           H  
ATOM   3091 1HG2 VAL A 196     -35.246  20.270   0.113  1.00  0.70           H  
ATOM   3092 2HG2 VAL A 196     -35.978  20.029  -1.484  1.00  0.70           H  
ATOM   3093 3HG2 VAL A 196     -34.682  21.228  -1.263  1.00  0.70           H  
ATOM   3094  N   LYS A 197     -39.220  23.395  -1.947  1.00  0.69           N  
ATOM   3095  CA  LYS A 197     -40.289  24.352  -1.713  1.00  0.69           C  
ATOM   3096  C   LYS A 197     -41.593  23.599  -1.504  1.00  0.69           C  
ATOM   3097  O   LYS A 197     -41.980  22.763  -2.320  1.00  0.69           O  
ATOM   3098  CB  LYS A 197     -40.386  25.363  -2.868  1.00  0.69           C  
ATOM   3099  CG  LYS A 197     -41.465  26.416  -2.665  1.00  0.69           C  
ATOM   3100  CD  LYS A 197     -41.031  27.362  -1.587  1.00  0.69           C  
ATOM   3101  CE  LYS A 197     -42.081  28.367  -1.194  1.00  0.69           C  
ATOM   3102  NZ  LYS A 197     -41.591  29.186  -0.056  1.00  0.69           N  
ATOM   3103  H   LYS A 197     -39.398  22.532  -2.466  1.00  0.69           H  
ATOM   3104  HA  LYS A 197     -40.082  24.899  -0.794  1.00  0.69           H  
ATOM   3105 1HB  LYS A 197     -39.430  25.882  -2.977  1.00  0.69           H  
ATOM   3106 2HB  LYS A 197     -40.587  24.854  -3.795  1.00  0.69           H  
ATOM   3107 1HG  LYS A 197     -41.625  26.972  -3.587  1.00  0.69           H  
ATOM   3108 2HG  LYS A 197     -42.396  25.945  -2.376  1.00  0.69           H  
ATOM   3109 1HD  LYS A 197     -40.750  26.796  -0.714  1.00  0.69           H  
ATOM   3110 2HD  LYS A 197     -40.165  27.914  -1.925  1.00  0.69           H  
ATOM   3111 1HE  LYS A 197     -42.307  29.020  -2.033  1.00  0.69           H  
ATOM   3112 2HE  LYS A 197     -42.987  27.843  -0.889  1.00  0.69           H  
ATOM   3113 1HZ  LYS A 197     -42.277  29.852   0.230  1.00  0.69           H  
ATOM   3114 2HZ  LYS A 197     -41.360  28.551   0.737  1.00  0.69           H  
ATOM   3115 3HZ  LYS A 197     -40.724  29.673  -0.347  1.00  0.69           H  
ATOM   3116  N   ASN A 198     -42.252  23.867  -0.380  1.00  0.69           N  
ATOM   3117  CA  ASN A 198     -43.507  23.213  -0.006  1.00  0.69           C  
ATOM   3118  C   ASN A 198     -43.339  21.693   0.093  1.00  0.69           C  
ATOM   3119  O   ASN A 198     -44.262  20.932  -0.189  1.00  0.69           O  
ATOM   3120  CB  ASN A 198     -44.615  23.550  -0.998  1.00  0.69           C  
ATOM   3121  CG  ASN A 198     -44.928  25.027  -1.070  1.00  0.69           C  
ATOM   3122  OD1 ASN A 198     -44.890  25.749  -0.068  1.00  0.69           O  
ATOM   3123  ND2 ASN A 198     -45.243  25.490  -2.255  1.00  0.69           N  
ATOM   3124  H   ASN A 198     -41.857  24.555   0.273  1.00  0.69           H  
ATOM   3125  HA  ASN A 198     -43.799  23.575   0.982  1.00  0.69           H  
ATOM   3126 1HB  ASN A 198     -44.360  23.196  -1.994  1.00  0.69           H  
ATOM   3127 2HB  ASN A 198     -45.520  23.023  -0.701  1.00  0.69           H  
ATOM   3128 1HD2 ASN A 198     -45.465  26.458  -2.373  1.00  0.69           H  
ATOM   3129 2HD2 ASN A 198     -45.266  24.873  -3.042  1.00  0.69           H  
ATOM   3130  N   GLY A 199     -42.146  21.259   0.500  1.00  0.69           N  
ATOM   3131  CA  GLY A 199     -41.821  19.845   0.673  1.00  0.69           C  
ATOM   3132  C   GLY A 199     -41.422  19.146  -0.634  1.00  0.69           C  
ATOM   3133  O   GLY A 199     -41.094  17.957  -0.633  1.00  0.69           O  
ATOM   3134  H   GLY A 199     -41.441  21.951   0.708  1.00  0.69           H  
ATOM   3135 1HA  GLY A 199     -41.004  19.755   1.390  1.00  0.69           H  
ATOM   3136 2HA  GLY A 199     -42.678  19.333   1.107  1.00  0.69           H  
ATOM   3137  N   VAL A 200     -41.431  19.874  -1.747  1.00  0.69           N  
ATOM   3138  CA  VAL A 200     -41.102  19.270  -3.026  1.00  0.69           C  
ATOM   3139  C   VAL A 200     -39.707  19.656  -3.449  1.00  0.69           C  
ATOM   3140  O   VAL A 200     -39.313  20.818  -3.352  1.00  0.69           O  
ATOM   3141  CB  VAL A 200     -42.099  19.692  -4.104  1.00  0.69           C  
ATOM   3142  CG1 VAL A 200     -41.705  19.050  -5.467  1.00  0.69           C  
ATOM   3143  CG2 VAL A 200     -43.488  19.304  -3.671  1.00  0.69           C  
ATOM   3144  H   VAL A 200     -41.708  20.852  -1.735  1.00  0.69           H  
ATOM   3145  HA  VAL A 200     -41.147  18.185  -2.925  1.00  0.69           H  
ATOM   3146  HB  VAL A 200     -42.064  20.761  -4.216  1.00  0.69           H  
ATOM   3147 1HG1 VAL A 200     -42.411  19.362  -6.232  1.00  0.69           H  
ATOM   3148 2HG1 VAL A 200     -40.706  19.367  -5.760  1.00  0.69           H  
ATOM   3149 3HG1 VAL A 200     -41.727  17.969  -5.378  1.00  0.69           H  
ATOM   3150 1HG2 VAL A 200     -44.203  19.619  -4.427  1.00  0.69           H  
ATOM   3151 2HG2 VAL A 200     -43.546  18.240  -3.540  1.00  0.69           H  
ATOM   3152 3HG2 VAL A 200     -43.718  19.798  -2.722  1.00  0.69           H  
ATOM   3153  N   LEU A 201     -38.947  18.668  -3.880  1.00  0.71           N  
ATOM   3154  CA  LEU A 201     -37.580  18.864  -4.319  1.00  0.71           C  
ATOM   3155  C   LEU A 201     -37.521  19.142  -5.819  1.00  0.71           C  
ATOM   3156  O   LEU A 201     -37.974  18.328  -6.625  1.00  0.71           O  
ATOM   3157  CB  LEU A 201     -36.807  17.598  -3.995  1.00  0.71           C  
ATOM   3158  CG  LEU A 201     -35.383  17.539  -4.374  1.00  0.71           C  
ATOM   3159  CD1 LEU A 201     -34.675  18.490  -3.572  1.00  0.71           C  
ATOM   3160  CD2 LEU A 201     -34.859  16.137  -4.165  1.00  0.71           C  
ATOM   3161  H   LEU A 201     -39.346  17.730  -3.926  1.00  0.71           H  
ATOM   3162  HA  LEU A 201     -37.154  19.713  -3.787  1.00  0.71           H  
ATOM   3163 1HB  LEU A 201     -36.856  17.453  -2.918  1.00  0.71           H  
ATOM   3164 2HB  LEU A 201     -37.313  16.765  -4.457  1.00  0.71           H  
ATOM   3165  HG  LEU A 201     -35.257  17.816  -5.423  1.00  0.71           H  
ATOM   3166 1HD1 LEU A 201     -33.669  18.420  -3.833  1.00  0.71           H  
ATOM   3167 2HD1 LEU A 201     -35.055  19.502  -3.753  1.00  0.71           H  
ATOM   3168 3HD1 LEU A 201     -34.802  18.224  -2.529  1.00  0.71           H  
ATOM   3169 1HD2 LEU A 201     -33.806  16.098  -4.438  1.00  0.71           H  
ATOM   3170 2HD2 LEU A 201     -34.979  15.851  -3.122  1.00  0.71           H  
ATOM   3171 3HD2 LEU A 201     -35.424  15.455  -4.795  1.00  0.71           H  
ATOM   3172  N   TYR A 202     -36.952  20.267  -6.198  1.00  0.76           N  
ATOM   3173  CA  TYR A 202     -36.885  20.620  -7.596  1.00  0.76           C  
ATOM   3174  C   TYR A 202     -35.439  20.628  -8.061  1.00  0.76           C  
ATOM   3175  O   TYR A 202     -34.531  21.039  -7.327  1.00  0.76           O  
ATOM   3176  CB  TYR A 202     -37.510  21.991  -7.825  1.00  0.76           C  
ATOM   3177  CG  TYR A 202     -38.966  22.087  -7.432  1.00  0.76           C  
ATOM   3178  CD1 TYR A 202     -39.301  22.490  -6.148  1.00  0.76           C  
ATOM   3179  CD2 TYR A 202     -39.959  21.780  -8.333  1.00  0.76           C  
ATOM   3180  CE1 TYR A 202     -40.620  22.598  -5.785  1.00  0.76           C  
ATOM   3181  CE2 TYR A 202     -41.287  21.894  -7.972  1.00  0.76           C  
ATOM   3182  CZ  TYR A 202     -41.618  22.308  -6.700  1.00  0.76           C  
ATOM   3183  OH  TYR A 202     -42.944  22.438  -6.329  1.00  0.76           O  
ATOM   3184  H   TYR A 202     -36.604  20.908  -5.508  1.00  0.76           H  
ATOM   3185  HA  TYR A 202     -37.424  19.878  -8.170  1.00  0.76           H  
ATOM   3186 1HB  TYR A 202     -36.953  22.742  -7.266  1.00  0.76           H  
ATOM   3187 2HB  TYR A 202     -37.430  22.230  -8.879  1.00  0.76           H  
ATOM   3188  HD1 TYR A 202     -38.521  22.724  -5.422  1.00  0.76           H  
ATOM   3189  HD2 TYR A 202     -39.693  21.450  -9.333  1.00  0.76           H  
ATOM   3190  HE1 TYR A 202     -40.882  22.910  -4.781  1.00  0.76           H  
ATOM   3191  HE2 TYR A 202     -42.070  21.658  -8.690  1.00  0.76           H  
ATOM   3192  HH  TYR A 202     -42.997  22.563  -5.372  1.00  0.76           H  
ATOM   3193  N   THR A 203     -35.232  20.210  -9.298  1.00  0.84           N  
ATOM   3194  CA  THR A 203     -33.891  20.190  -9.869  1.00  0.84           C  
ATOM   3195  C   THR A 203     -33.948  20.878 -11.234  1.00  0.84           C  
ATOM   3196  O   THR A 203     -34.951  20.711 -11.929  1.00  0.84           O  
ATOM   3197  CB  THR A 203     -33.426  18.737 -10.019  1.00  0.84           C  
ATOM   3198  OG1 THR A 203     -33.521  18.098  -8.767  1.00  0.84           O  
ATOM   3199  CG2 THR A 203     -31.979  18.648 -10.481  1.00  0.84           C  
ATOM   3200  H   THR A 203     -36.038  19.873  -9.834  1.00  0.84           H  
ATOM   3201  HA  THR A 203     -33.216  20.701  -9.194  1.00  0.84           H  
ATOM   3202  HB  THR A 203     -34.070  18.223 -10.738  1.00  0.84           H  
ATOM   3203  HG1 THR A 203     -33.023  18.611  -8.123  1.00  0.84           H  
ATOM   3204 1HG2 THR A 203     -31.696  17.604 -10.557  1.00  0.84           H  
ATOM   3205 2HG2 THR A 203     -31.873  19.122 -11.449  1.00  0.84           H  
ATOM   3206 3HG2 THR A 203     -31.335  19.150  -9.751  1.00  0.84           H  
ATOM   3207  N   PRO A 204     -32.956  21.692 -11.642  1.00  0.95           N  
ATOM   3208  CA  PRO A 204     -32.911  22.310 -12.943  1.00  0.95           C  
ATOM   3209  C   PRO A 204     -32.927  21.260 -14.032  1.00  0.95           C  
ATOM   3210  O   PRO A 204     -32.416  20.145 -13.848  1.00  0.95           O  
ATOM   3211  CB  PRO A 204     -31.597  23.074 -12.936  1.00  0.95           C  
ATOM   3212  CG  PRO A 204     -31.300  23.329 -11.484  1.00  0.95           C  
ATOM   3213  CD  PRO A 204     -31.836  22.107 -10.755  1.00  0.95           C  
ATOM   3214  HA  PRO A 204     -33.752  23.006 -13.040  1.00  0.95           H  
ATOM   3215 1HB  PRO A 204     -30.841  22.483 -13.425  1.00  0.95           H  
ATOM   3216 2HB  PRO A 204     -31.703  24.003 -13.517  1.00  0.95           H  
ATOM   3217 1HG  PRO A 204     -30.218  23.460 -11.345  1.00  0.95           H  
ATOM   3218 2HG  PRO A 204     -31.759  24.277 -11.175  1.00  0.95           H  
ATOM   3219 1HD  PRO A 204     -31.057  21.344 -10.691  1.00  0.95           H  
ATOM   3220 2HD  PRO A 204     -32.181  22.441  -9.773  1.00  0.95           H  
ATOM   3221  N   SER A 205     -33.500  21.642 -15.166  1.00  1.06           N  
ATOM   3222  CA  SER A 205     -33.603  20.797 -16.343  1.00  1.06           C  
ATOM   3223  C   SER A 205     -32.366  20.958 -17.234  1.00  1.06           C  
ATOM   3224  O   SER A 205     -31.372  21.550 -16.818  1.00  1.06           O  
ATOM   3225  CB  SER A 205     -34.892  21.100 -17.101  1.00  1.06           C  
ATOM   3226  OG  SER A 205     -35.091  20.169 -18.137  1.00  1.06           O  
ATOM   3227  H   SER A 205     -33.909  22.568 -15.201  1.00  1.06           H  
ATOM   3228  HA  SER A 205     -33.640  19.759 -16.021  1.00  1.06           H  
ATOM   3229 1HB  SER A 205     -35.736  21.068 -16.409  1.00  1.06           H  
ATOM   3230 2HB  SER A 205     -34.847  22.106 -17.513  1.00  1.06           H  
ATOM   3231  HG  SER A 205     -35.153  19.279 -17.698  1.00  1.06           H  
ATOM   3232  N   ALA A 206     -32.465  20.489 -18.476  1.00  1.17           N  
ATOM   3233  CA  ALA A 206     -31.419  20.362 -19.518  1.00  1.17           C  
ATOM   3234  C   ALA A 206     -30.202  21.326 -19.496  1.00  1.17           C  
ATOM   3235  O   ALA A 206     -29.189  21.027 -20.126  1.00  1.17           O  
ATOM   3236  CB  ALA A 206     -32.090  20.520 -20.868  1.00  1.17           C  
ATOM   3237  H   ALA A 206     -33.377  20.114 -18.695  1.00  1.17           H  
ATOM   3238  HA  ALA A 206     -31.023  19.351 -19.435  1.00  1.17           H  
ATOM   3239 1HB  ALA A 206     -31.360  20.345 -21.657  1.00  1.17           H  
ATOM   3240 2HB  ALA A 206     -32.902  19.798 -20.954  1.00  1.17           H  
ATOM   3241 3HB  ALA A 206     -32.488  21.528 -20.959  1.00  1.17           H  
ATOM   3242  N   GLY A 207     -30.288  22.479 -18.838  1.00  1.23           N  
ATOM   3243  CA  GLY A 207     -29.173  23.426 -18.766  1.00  1.23           C  
ATOM   3244  C   GLY A 207     -28.135  23.031 -17.698  1.00  1.23           C  
ATOM   3245  O   GLY A 207     -27.104  23.692 -17.556  1.00  1.23           O  
ATOM   3246  H   GLY A 207     -31.131  22.673 -18.314  1.00  1.23           H  
ATOM   3247 1HA  GLY A 207     -28.689  23.485 -19.738  1.00  1.23           H  
ATOM   3248 2HA  GLY A 207     -29.562  24.420 -18.544  1.00  1.23           H  
ATOM   3249  N   ILE A 208     -28.407  21.943 -16.978  1.00  1.24           N  
ATOM   3250  CA  ILE A 208     -27.543  21.418 -15.912  1.00  1.24           C  
ATOM   3251  C   ILE A 208     -26.852  20.135 -16.342  1.00  1.24           C  
ATOM   3252  O   ILE A 208     -27.463  19.264 -16.966  1.00  1.24           O  
ATOM   3253  CB  ILE A 208     -28.373  21.075 -14.662  1.00  1.24           C  
ATOM   3254  CG1 ILE A 208     -27.498  20.712 -13.462  1.00  1.24           C  
ATOM   3255  CG2 ILE A 208     -29.253  19.878 -14.948  1.00  1.24           C  
ATOM   3256  CD1 ILE A 208     -28.260  20.696 -12.135  1.00  1.24           C  
ATOM   3257  H   ILE A 208     -29.309  21.499 -17.146  1.00  1.24           H  
ATOM   3258  HA  ILE A 208     -26.781  22.161 -15.664  1.00  1.24           H  
ATOM   3259  HB  ILE A 208     -28.969  21.931 -14.401  1.00  1.24           H  
ATOM   3260 1HG1 ILE A 208     -27.069  19.721 -13.617  1.00  1.24           H  
ATOM   3261 2HG1 ILE A 208     -26.700  21.418 -13.394  1.00  1.24           H  
ATOM   3262 1HG2 ILE A 208     -29.851  19.660 -14.071  1.00  1.24           H  
ATOM   3263 2HG2 ILE A 208     -29.896  20.080 -15.771  1.00  1.24           H  
ATOM   3264 3HG2 ILE A 208     -28.623  19.016 -15.190  1.00  1.24           H  
ATOM   3265 1HD1 ILE A 208     -27.578  20.433 -11.340  1.00  1.24           H  
ATOM   3266 2HD1 ILE A 208     -28.674  21.681 -11.947  1.00  1.24           H  
ATOM   3267 3HD1 ILE A 208     -29.065  19.966 -12.184  1.00  1.24           H  
ATOM   3268  N   LEU A 209     -25.583  19.993 -15.984  1.00  1.19           N  
ATOM   3269  CA  LEU A 209     -24.860  18.771 -16.284  1.00  1.19           C  
ATOM   3270  C   LEU A 209     -25.509  17.555 -15.657  1.00  1.19           C  
ATOM   3271  O   LEU A 209     -25.787  17.530 -14.459  1.00  1.19           O  
ATOM   3272  CB  LEU A 209     -23.420  18.918 -15.779  1.00  1.19           C  
ATOM   3273  CG  LEU A 209     -22.468  17.735 -15.943  1.00  1.19           C  
ATOM   3274  CD1 LEU A 209     -22.207  17.452 -17.413  1.00  1.19           C  
ATOM   3275  CD2 LEU A 209     -21.183  18.089 -15.204  1.00  1.19           C  
ATOM   3276  H   LEU A 209     -25.088  20.744 -15.488  1.00  1.19           H  
ATOM   3277  HA  LEU A 209     -24.860  18.629 -17.357  1.00  1.19           H  
ATOM   3278 1HB  LEU A 209     -22.971  19.767 -16.301  1.00  1.19           H  
ATOM   3279 2HB  LEU A 209     -23.459  19.168 -14.718  1.00  1.19           H  
ATOM   3280  HG  LEU A 209     -22.913  16.839 -15.504  1.00  1.19           H  
ATOM   3281 1HD1 LEU A 209     -21.543  16.613 -17.517  1.00  1.19           H  
ATOM   3282 2HD1 LEU A 209     -23.149  17.214 -17.891  1.00  1.19           H  
ATOM   3283 3HD1 LEU A 209     -21.765  18.324 -17.891  1.00  1.19           H  
ATOM   3284 1HD2 LEU A 209     -20.492  17.292 -15.269  1.00  1.19           H  
ATOM   3285 2HD2 LEU A 209     -20.748  18.985 -15.650  1.00  1.19           H  
ATOM   3286 3HD2 LEU A 209     -21.413  18.277 -14.156  1.00  1.19           H  
ATOM   3287  N   ARG A 210     -25.752  16.536 -16.468  1.00  1.12           N  
ATOM   3288  CA  ARG A 210     -26.336  15.312 -15.959  1.00  1.12           C  
ATOM   3289  C   ARG A 210     -25.246  14.448 -15.381  1.00  1.12           C  
ATOM   3290  O   ARG A 210     -24.133  14.394 -15.908  1.00  1.12           O  
ATOM   3291  CB  ARG A 210     -27.102  14.517 -17.010  1.00  1.12           C  
ATOM   3292  CG  ARG A 210     -27.780  13.247 -16.431  1.00  1.12           C  
ATOM   3293  CD  ARG A 210     -28.664  12.532 -17.374  1.00  1.12           C  
ATOM   3294  NE  ARG A 210     -29.244  11.343 -16.732  1.00  1.12           N  
ATOM   3295  CZ  ARG A 210     -30.053  10.452 -17.309  1.00  1.12           C  
ATOM   3296  NH1 ARG A 210     -30.426  10.563 -18.572  1.00  1.12           N  
ATOM   3297  NH2 ARG A 210     -30.460   9.461 -16.558  1.00  1.12           N  
ATOM   3298  H   ARG A 210     -25.514  16.614 -17.446  1.00  1.12           H  
ATOM   3299  HA  ARG A 210     -27.033  15.566 -15.161  1.00  1.12           H  
ATOM   3300 1HB  ARG A 210     -27.873  15.143 -17.458  1.00  1.12           H  
ATOM   3301 2HB  ARG A 210     -26.422  14.206 -17.804  1.00  1.12           H  
ATOM   3302 1HG  ARG A 210     -27.018  12.527 -16.143  1.00  1.12           H  
ATOM   3303 2HG  ARG A 210     -28.372  13.515 -15.551  1.00  1.12           H  
ATOM   3304 1HD  ARG A 210     -29.478  13.185 -17.685  1.00  1.12           H  
ATOM   3305 2HD  ARG A 210     -28.095  12.210 -18.244  1.00  1.12           H  
ATOM   3306  HE  ARG A 210     -29.027  11.149 -15.732  1.00  1.12           H  
ATOM   3307 1HH1 ARG A 210     -30.099  11.339 -19.130  1.00  1.12           H  
ATOM   3308 2HH1 ARG A 210     -31.040   9.873 -18.978  1.00  1.12           H  
ATOM   3309 1HH2 ARG A 210     -30.124   9.442 -15.575  1.00  1.12           H  
ATOM   3310 2HH2 ARG A 210     -31.071   8.752 -16.920  1.00  1.12           H  
ATOM   3311  N   GLY A 211     -25.565  13.750 -14.312  1.00  1.04           N  
ATOM   3312  CA  GLY A 211     -24.612  12.838 -13.735  1.00  1.04           C  
ATOM   3313  C   GLY A 211     -25.221  12.024 -12.620  1.00  1.04           C  
ATOM   3314  O   GLY A 211     -26.363  12.239 -12.205  1.00  1.04           O  
ATOM   3315  H   GLY A 211     -26.486  13.839 -13.911  1.00  1.04           H  
ATOM   3316 1HA  GLY A 211     -24.233  12.172 -14.512  1.00  1.04           H  
ATOM   3317 2HA  GLY A 211     -23.764  13.403 -13.355  1.00  1.04           H  
ATOM   3318  N   ILE A 212     -24.413  11.125 -12.109  1.00  0.97           N  
ATOM   3319  CA  ILE A 212     -24.781  10.188 -11.079  1.00  0.97           C  
ATOM   3320  C   ILE A 212     -25.195  10.802  -9.780  1.00  0.97           C  
ATOM   3321  O   ILE A 212     -26.198  10.391  -9.217  1.00  0.97           O  
ATOM   3322  CB  ILE A 212     -23.649   9.216 -10.944  1.00  0.97           C  
ATOM   3323  CG1 ILE A 212     -23.654   8.455 -12.217  1.00  0.97           C  
ATOM   3324  CG2 ILE A 212     -23.790   8.333  -9.721  1.00  0.97           C  
ATOM   3325  CD1 ILE A 212     -22.501   7.714 -12.444  1.00  0.97           C  
ATOM   3326  H   ILE A 212     -23.479  11.056 -12.490  1.00  0.97           H  
ATOM   3327  HA  ILE A 212     -25.641   9.623 -11.455  1.00  0.97           H  
ATOM   3328  HB  ILE A 212     -22.709   9.761 -10.885  1.00  0.97           H  
ATOM   3329 1HG1 ILE A 212     -24.501   7.769 -12.205  1.00  0.97           H  
ATOM   3330 2HG1 ILE A 212     -23.783   9.146 -13.043  1.00  0.97           H  
ATOM   3331 1HG2 ILE A 212     -22.955   7.646  -9.690  1.00  0.97           H  
ATOM   3332 2HG2 ILE A 212     -23.790   8.942  -8.816  1.00  0.97           H  
ATOM   3333 3HG2 ILE A 212     -24.720   7.782  -9.779  1.00  0.97           H  
ATOM   3334 1HD1 ILE A 212     -22.618   7.222 -13.384  1.00  0.97           H  
ATOM   3335 2HD1 ILE A 212     -21.668   8.386 -12.490  1.00  0.97           H  
ATOM   3336 3HD1 ILE A 212     -22.345   6.993 -11.647  1.00  0.97           H  
ATOM   3337  N   THR A 213     -24.462  11.791  -9.283  1.00  0.91           N  
ATOM   3338  CA  THR A 213     -24.913  12.381  -8.034  1.00  0.91           C  
ATOM   3339  C   THR A 213     -26.307  12.972  -8.206  1.00  0.91           C  
ATOM   3340  O   THR A 213     -27.177  12.770  -7.364  1.00  0.91           O  
ATOM   3341  CB  THR A 213     -23.945  13.452  -7.516  1.00  0.91           C  
ATOM   3342  OG1 THR A 213     -22.695  12.844  -7.193  1.00  0.91           O  
ATOM   3343  CG2 THR A 213     -24.529  14.103  -6.290  1.00  0.91           C  
ATOM   3344  H   THR A 213     -23.632  12.112  -9.751  1.00  0.91           H  
ATOM   3345  HA  THR A 213     -24.965  11.599  -7.281  1.00  0.91           H  
ATOM   3346  HB  THR A 213     -23.786  14.205  -8.283  1.00  0.91           H  
ATOM   3347  HG1 THR A 213     -22.795  12.323  -6.369  1.00  0.91           H  
ATOM   3348 1HG2 THR A 213     -23.849  14.842  -5.929  1.00  0.91           H  
ATOM   3349 2HG2 THR A 213     -25.480  14.570  -6.543  1.00  0.91           H  
ATOM   3350 3HG2 THR A 213     -24.689  13.362  -5.519  1.00  0.91           H  
ATOM   3351  N   ARG A 214     -26.548  13.690  -9.298  1.00  0.85           N  
ATOM   3352  CA  ARG A 214     -27.864  14.283  -9.508  1.00  0.85           C  
ATOM   3353  C   ARG A 214     -28.949  13.207  -9.490  1.00  0.85           C  
ATOM   3354  O   ARG A 214     -29.950  13.318  -8.766  1.00  0.85           O  
ATOM   3355  CB  ARG A 214     -27.900  15.012 -10.837  1.00  0.85           C  
ATOM   3356  CG  ARG A 214     -29.169  15.729 -11.199  1.00  0.85           C  
ATOM   3357  CD  ARG A 214     -29.002  16.371 -12.538  1.00  0.85           C  
ATOM   3358  NE  ARG A 214     -30.189  17.035 -12.985  1.00  0.85           N  
ATOM   3359  CZ  ARG A 214     -31.208  16.418 -13.598  1.00  0.85           C  
ATOM   3360  NH1 ARG A 214     -31.162  15.115 -13.796  1.00  0.85           N  
ATOM   3361  NH2 ARG A 214     -32.248  17.109 -14.003  1.00  0.85           N  
ATOM   3362  H   ARG A 214     -25.821  13.817  -9.988  1.00  0.85           H  
ATOM   3363  HA  ARG A 214     -28.044  14.990  -8.710  1.00  0.85           H  
ATOM   3364 1HB  ARG A 214     -27.102  15.734 -10.879  1.00  0.85           H  
ATOM   3365 2HB  ARG A 214     -27.721  14.296 -11.635  1.00  0.85           H  
ATOM   3366 1HG  ARG A 214     -29.999  15.018 -11.241  1.00  0.85           H  
ATOM   3367 2HG  ARG A 214     -29.380  16.503 -10.457  1.00  0.85           H  
ATOM   3368 1HD  ARG A 214     -28.195  17.113 -12.493  1.00  0.85           H  
ATOM   3369 2HD  ARG A 214     -28.744  15.609 -13.271  1.00  0.85           H  
ATOM   3370  HE  ARG A 214     -30.253  18.038 -12.856  1.00  0.85           H  
ATOM   3371 1HH1 ARG A 214     -30.355  14.579 -13.483  1.00  0.85           H  
ATOM   3372 2HH1 ARG A 214     -31.930  14.641 -14.260  1.00  0.85           H  
ATOM   3373 1HH2 ARG A 214     -32.293  18.135 -13.870  1.00  0.85           H  
ATOM   3374 2HH2 ARG A 214     -33.025  16.625 -14.471  1.00  0.85           H  
ATOM   3375  N   ASP A 215     -28.727  12.145 -10.276  1.00  0.81           N  
ATOM   3376  CA  ASP A 215     -29.686  11.052 -10.361  1.00  0.81           C  
ATOM   3377  C   ASP A 215     -29.849  10.328  -9.026  1.00  0.81           C  
ATOM   3378  O   ASP A 215     -30.965   9.941  -8.670  1.00  0.81           O  
ATOM   3379  CB  ASP A 215     -29.292  10.069 -11.474  1.00  0.81           C  
ATOM   3380  CG  ASP A 215     -29.557  10.631 -12.924  1.00  0.81           C  
ATOM   3381  OD1 ASP A 215     -30.225  11.638 -13.049  1.00  0.81           O  
ATOM   3382  OD2 ASP A 215     -29.112  10.024 -13.889  1.00  0.81           O  
ATOM   3383  H   ASP A 215     -27.874  12.105 -10.838  1.00  0.81           H  
ATOM   3384  HA  ASP A 215     -30.652  11.477 -10.627  1.00  0.81           H  
ATOM   3385 1HB  ASP A 215     -28.228   9.838 -11.379  1.00  0.81           H  
ATOM   3386 2HB  ASP A 215     -29.841   9.138 -11.347  1.00  0.81           H  
ATOM   3387  N   THR A 216     -28.756  10.189  -8.273  1.00  0.77           N  
ATOM   3388  CA  THR A 216     -28.746   9.524  -6.977  1.00  0.77           C  
ATOM   3389  C   THR A 216     -29.638  10.261  -6.007  1.00  0.77           C  
ATOM   3390  O   THR A 216     -30.427   9.653  -5.286  1.00  0.77           O  
ATOM   3391  CB  THR A 216     -27.330   9.454  -6.391  1.00  0.77           C  
ATOM   3392  OG1 THR A 216     -26.486   8.693  -7.262  1.00  0.77           O  
ATOM   3393  CG2 THR A 216     -27.386   8.818  -5.053  1.00  0.77           C  
ATOM   3394  H   THR A 216     -27.871  10.532  -8.626  1.00  0.77           H  
ATOM   3395  HA  THR A 216     -29.128   8.510  -7.101  1.00  0.77           H  
ATOM   3396  HB  THR A 216     -26.932  10.453  -6.303  1.00  0.77           H  
ATOM   3397  HG1 THR A 216     -26.513   9.121  -8.142  1.00  0.77           H  
ATOM   3398 1HG2 THR A 216     -26.395   8.753  -4.628  1.00  0.77           H  
ATOM   3399 2HG2 THR A 216     -28.034   9.397  -4.395  1.00  0.77           H  
ATOM   3400 3HG2 THR A 216     -27.785   7.846  -5.182  1.00  0.77           H  
ATOM   3401  N   ILE A 217     -29.538  11.579  -5.992  1.00  0.75           N  
ATOM   3402  CA  ILE A 217     -30.360  12.376  -5.105  1.00  0.75           C  
ATOM   3403  C   ILE A 217     -31.828  12.183  -5.443  1.00  0.75           C  
ATOM   3404  O   ILE A 217     -32.672  12.083  -4.556  1.00  0.75           O  
ATOM   3405  CB  ILE A 217     -29.991  13.845  -5.188  1.00  0.75           C  
ATOM   3406  CG1 ILE A 217     -28.544  14.045  -4.712  1.00  0.75           C  
ATOM   3407  CG2 ILE A 217     -30.982  14.672  -4.355  1.00  0.75           C  
ATOM   3408  CD1 ILE A 217     -28.282  13.711  -3.280  1.00  0.75           C  
ATOM   3409  H   ILE A 217     -28.858  12.039  -6.606  1.00  0.75           H  
ATOM   3410  HA  ILE A 217     -30.196  12.034  -4.082  1.00  0.75           H  
ATOM   3411  HB  ILE A 217     -30.029  14.155  -6.229  1.00  0.75           H  
ATOM   3412 1HG1 ILE A 217     -27.912  13.406  -5.281  1.00  0.75           H  
ATOM   3413 2HG1 ILE A 217     -28.272  15.053  -4.918  1.00  0.75           H  
ATOM   3414 1HG2 ILE A 217     -30.728  15.724  -4.413  1.00  0.75           H  
ATOM   3415 2HG2 ILE A 217     -31.989  14.516  -4.738  1.00  0.75           H  
ATOM   3416 3HG2 ILE A 217     -30.935  14.350  -3.335  1.00  0.75           H  
ATOM   3417 1HD1 ILE A 217     -27.225  13.869  -3.052  1.00  0.75           H  
ATOM   3418 2HD1 ILE A 217     -28.880  14.356  -2.666  1.00  0.75           H  
ATOM   3419 3HD1 ILE A 217     -28.540  12.677  -3.092  1.00  0.75           H  
ATOM   3420  N   LEU A 218     -32.146  12.145  -6.736  1.00  0.74           N  
ATOM   3421  CA  LEU A 218     -33.529  11.942  -7.135  1.00  0.74           C  
ATOM   3422  C   LEU A 218     -33.993  10.495  -6.806  1.00  0.74           C  
ATOM   3423  O   LEU A 218     -35.145  10.277  -6.398  1.00  0.74           O  
ATOM   3424  CB  LEU A 218     -33.657  12.347  -8.598  1.00  0.74           C  
ATOM   3425  CG  LEU A 218     -33.383  13.882  -8.759  1.00  0.74           C  
ATOM   3426  CD1 LEU A 218     -33.424  14.282 -10.219  1.00  0.74           C  
ATOM   3427  CD2 LEU A 218     -34.374  14.667  -7.893  1.00  0.74           C  
ATOM   3428  H   LEU A 218     -31.420  12.270  -7.445  1.00  0.74           H  
ATOM   3429  HA  LEU A 218     -34.149  12.626  -6.562  1.00  0.74           H  
ATOM   3430 1HB  LEU A 218     -32.927  11.796  -9.193  1.00  0.74           H  
ATOM   3431 2HB  LEU A 218     -34.660  12.127  -8.954  1.00  0.74           H  
ATOM   3432  HG  LEU A 218     -32.373  14.097  -8.403  1.00  0.74           H  
ATOM   3433 1HD1 LEU A 218     -33.201  15.348 -10.308  1.00  0.74           H  
ATOM   3434 2HD1 LEU A 218     -32.678  13.707 -10.770  1.00  0.74           H  
ATOM   3435 3HD1 LEU A 218     -34.406  14.084 -10.625  1.00  0.74           H  
ATOM   3436 1HD2 LEU A 218     -34.174  15.732  -7.975  1.00  0.74           H  
ATOM   3437 2HD2 LEU A 218     -35.362  14.477  -8.216  1.00  0.74           H  
ATOM   3438 3HD2 LEU A 218     -34.272  14.362  -6.852  1.00  0.74           H  
ATOM   3439  N   GLU A 219     -33.083   9.502  -6.903  1.00  0.73           N  
ATOM   3440  CA  GLU A 219     -33.425   8.133  -6.481  1.00  0.73           C  
ATOM   3441  C   GLU A 219     -33.800   8.177  -5.005  1.00  0.73           C  
ATOM   3442  O   GLU A 219     -34.830   7.640  -4.589  1.00  0.73           O  
ATOM   3443  CB  GLU A 219     -32.248   7.138  -6.666  1.00  0.73           C  
ATOM   3444  CG  GLU A 219     -32.551   5.670  -6.182  1.00  0.73           C  
ATOM   3445  CD  GLU A 219     -31.361   4.660  -6.310  1.00  0.73           C  
ATOM   3446  OE1 GLU A 219     -30.339   5.019  -6.843  1.00  0.73           O  
ATOM   3447  OE2 GLU A 219     -31.506   3.536  -5.845  1.00  0.73           O  
ATOM   3448  H   GLU A 219     -32.160   9.697  -7.286  1.00  0.73           H  
ATOM   3449  HA  GLU A 219     -34.284   7.785  -7.052  1.00  0.73           H  
ATOM   3450 1HB  GLU A 219     -31.960   7.104  -7.716  1.00  0.73           H  
ATOM   3451 2HB  GLU A 219     -31.387   7.485  -6.106  1.00  0.73           H  
ATOM   3452 1HG  GLU A 219     -32.849   5.716  -5.131  1.00  0.73           H  
ATOM   3453 2HG  GLU A 219     -33.401   5.289  -6.746  1.00  0.73           H  
ATOM   3454  N   LEU A 220     -32.971   8.863  -4.221  1.00  0.73           N  
ATOM   3455  CA  LEU A 220     -33.212   8.989  -2.801  1.00  0.73           C  
ATOM   3456  C   LEU A 220     -34.473   9.734  -2.490  1.00  0.73           C  
ATOM   3457  O   LEU A 220     -35.240   9.316  -1.628  1.00  0.73           O  
ATOM   3458  CB  LEU A 220     -32.062   9.723  -2.152  1.00  0.73           C  
ATOM   3459  CG  LEU A 220     -30.848   8.963  -2.066  1.00  0.73           C  
ATOM   3460  CD1 LEU A 220     -29.751   9.848  -1.568  1.00  0.73           C  
ATOM   3461  CD2 LEU A 220     -31.147   7.824  -1.154  1.00  0.73           C  
ATOM   3462  H   LEU A 220     -32.133   9.277  -4.625  1.00  0.73           H  
ATOM   3463  HA  LEU A 220     -33.283   7.995  -2.380  1.00  0.73           H  
ATOM   3464 1HB  LEU A 220     -31.850  10.621  -2.713  1.00  0.73           H  
ATOM   3465 2HB  LEU A 220     -32.350  10.006  -1.141  1.00  0.73           H  
ATOM   3466  HG  LEU A 220     -30.546   8.585  -3.042  1.00  0.73           H  
ATOM   3467 1HD1 LEU A 220     -28.874   9.264  -1.507  1.00  0.73           H  
ATOM   3468 2HD1 LEU A 220     -29.597  10.659  -2.265  1.00  0.73           H  
ATOM   3469 3HD1 LEU A 220     -30.007  10.253  -0.586  1.00  0.73           H  
ATOM   3470 1HD2 LEU A 220     -30.283   7.210  -0.992  1.00  0.73           H  
ATOM   3471 2HD2 LEU A 220     -31.472   8.235  -0.238  1.00  0.73           H  
ATOM   3472 3HD2 LEU A 220     -31.948   7.219  -1.578  1.00  0.73           H  
ATOM   3473  N   ALA A 221     -34.757  10.787  -3.227  1.00  0.73           N  
ATOM   3474  CA  ALA A 221     -35.972  11.521  -2.971  1.00  0.73           C  
ATOM   3475  C   ALA A 221     -37.171  10.586  -3.130  1.00  0.73           C  
ATOM   3476  O   ALA A 221     -38.113  10.603  -2.333  1.00  0.73           O  
ATOM   3477  CB  ALA A 221     -36.047  12.694  -3.912  1.00  0.73           C  
ATOM   3478  H   ALA A 221     -34.098  11.114  -3.931  1.00  0.73           H  
ATOM   3479  HA  ALA A 221     -35.948  11.880  -1.944  1.00  0.73           H  
ATOM   3480 1HB  ALA A 221     -36.948  13.271  -3.719  1.00  0.73           H  
ATOM   3481 2HB  ALA A 221     -35.173  13.314  -3.757  1.00  0.73           H  
ATOM   3482 3HB  ALA A 221     -36.059  12.333  -4.936  1.00  0.73           H  
ATOM   3483  N   THR A 222     -37.112   9.683  -4.111  1.00  0.73           N  
ATOM   3484  CA  THR A 222     -38.209   8.744  -4.268  1.00  0.73           C  
ATOM   3485  C   THR A 222     -38.297   7.812  -3.040  1.00  0.73           C  
ATOM   3486  O   THR A 222     -39.355   7.673  -2.419  1.00  0.73           O  
ATOM   3487  CB  THR A 222     -38.022   7.860  -5.521  1.00  0.73           C  
ATOM   3488  OG1 THR A 222     -37.966   8.665  -6.722  1.00  0.73           O  
ATOM   3489  CG2 THR A 222     -39.171   6.877  -5.631  1.00  0.73           C  
ATOM   3490  H   THR A 222     -36.327   9.685  -4.766  1.00  0.73           H  
ATOM   3491  HA  THR A 222     -39.140   9.303  -4.353  1.00  0.73           H  
ATOM   3492  HB  THR A 222     -37.100   7.297  -5.434  1.00  0.73           H  
ATOM   3493  HG1 THR A 222     -37.094   9.116  -6.751  1.00  0.73           H  
ATOM   3494 1HG2 THR A 222     -39.026   6.245  -6.505  1.00  0.73           H  
ATOM   3495 2HG2 THR A 222     -39.201   6.254  -4.735  1.00  0.73           H  
ATOM   3496 3HG2 THR A 222     -40.109   7.423  -5.726  1.00  0.73           H  
ATOM   3497  N   GLU A 223     -37.158   7.234  -2.645  1.00  0.73           N  
ATOM   3498  CA  GLU A 223     -37.094   6.262  -1.541  1.00  0.73           C  
ATOM   3499  C   GLU A 223     -37.473   6.854  -0.179  1.00  0.73           C  
ATOM   3500  O   GLU A 223     -38.062   6.179   0.669  1.00  0.73           O  
ATOM   3501  CB  GLU A 223     -35.689   5.654  -1.463  1.00  0.73           C  
ATOM   3502  CG  GLU A 223     -35.327   4.723  -2.636  1.00  0.73           C  
ATOM   3503  CD  GLU A 223     -36.160   3.454  -2.691  1.00  0.73           C  
ATOM   3504  OE1 GLU A 223     -36.223   2.766  -1.699  1.00  0.73           O  
ATOM   3505  OE2 GLU A 223     -36.727   3.177  -3.724  1.00  0.73           O  
ATOM   3506  H   GLU A 223     -36.309   7.440  -3.178  1.00  0.73           H  
ATOM   3507  HA  GLU A 223     -37.799   5.462  -1.762  1.00  0.73           H  
ATOM   3508 1HB  GLU A 223     -34.953   6.458  -1.437  1.00  0.73           H  
ATOM   3509 2HB  GLU A 223     -35.587   5.089  -0.538  1.00  0.73           H  
ATOM   3510 1HG  GLU A 223     -35.471   5.274  -3.567  1.00  0.73           H  
ATOM   3511 2HG  GLU A 223     -34.272   4.463  -2.567  1.00  0.73           H  
ATOM   3512  N   LEU A 224     -37.147   8.121   0.010  1.00  0.72           N  
ATOM   3513  CA  LEU A 224     -37.385   8.875   1.230  1.00  0.72           C  
ATOM   3514  C   LEU A 224     -38.782   9.499   1.282  1.00  0.72           C  
ATOM   3515  O   LEU A 224     -39.110  10.194   2.244  1.00  0.72           O  
ATOM   3516  CB  LEU A 224     -36.345   9.989   1.322  1.00  0.72           C  
ATOM   3517  CG  LEU A 224     -34.868   9.548   1.470  1.00  0.72           C  
ATOM   3518  CD1 LEU A 224     -33.960  10.755   1.333  1.00  0.72           C  
ATOM   3519  CD2 LEU A 224     -34.677   8.913   2.812  1.00  0.72           C  
ATOM   3520  H   LEU A 224     -36.651   8.594  -0.741  1.00  0.72           H  
ATOM   3521  HA  LEU A 224     -37.274   8.200   2.076  1.00  0.72           H  
ATOM   3522 1HB  LEU A 224     -36.417  10.578   0.408  1.00  0.72           H  
ATOM   3523 2HB  LEU A 224     -36.592  10.628   2.165  1.00  0.72           H  
ATOM   3524  HG  LEU A 224     -34.613   8.831   0.692  1.00  0.72           H  
ATOM   3525 1HD1 LEU A 224     -32.930  10.436   1.438  1.00  0.72           H  
ATOM   3526 2HD1 LEU A 224     -34.107  11.196   0.350  1.00  0.72           H  
ATOM   3527 3HD1 LEU A 224     -34.197  11.485   2.098  1.00  0.72           H  
ATOM   3528 1HD2 LEU A 224     -33.644   8.603   2.922  1.00  0.72           H  
ATOM   3529 2HD2 LEU A 224     -34.925   9.629   3.592  1.00  0.72           H  
ATOM   3530 3HD2 LEU A 224     -35.329   8.043   2.896  1.00  0.72           H  
ATOM   3531  N   ASP A 225     -39.598   9.268   0.246  1.00  0.70           N  
ATOM   3532  CA  ASP A 225     -40.936   9.845   0.112  1.00  0.70           C  
ATOM   3533  C   ASP A 225     -40.916  11.375   0.096  1.00  0.70           C  
ATOM   3534  O   ASP A 225     -41.749  12.031   0.727  1.00  0.70           O  
ATOM   3535  CB  ASP A 225     -41.869   9.343   1.231  1.00  0.70           C  
ATOM   3536  CG  ASP A 225     -43.388   9.527   0.924  1.00  0.70           C  
ATOM   3537  OD1 ASP A 225     -43.750   9.530  -0.231  1.00  0.70           O  
ATOM   3538  OD2 ASP A 225     -44.157   9.643   1.856  1.00  0.70           O  
ATOM   3539  H   ASP A 225     -39.289   8.667  -0.519  1.00  0.70           H  
ATOM   3540  HA  ASP A 225     -41.344   9.509  -0.842  1.00  0.70           H  
ATOM   3541 1HB  ASP A 225     -41.675   8.285   1.411  1.00  0.70           H  
ATOM   3542 2HB  ASP A 225     -41.644   9.877   2.155  1.00  0.70           H  
ATOM   3543  N   ILE A 226     -39.977  11.937  -0.663  1.00  0.69           N  
ATOM   3544  CA  ILE A 226     -39.861  13.370  -0.865  1.00  0.69           C  
ATOM   3545  C   ILE A 226     -40.205  13.615  -2.335  1.00  0.69           C  
ATOM   3546  O   ILE A 226     -39.401  13.287  -3.202  1.00  0.69           O  
ATOM   3547  CB  ILE A 226     -38.415  13.829  -0.599  1.00  0.69           C  
ATOM   3548  CG1 ILE A 226     -38.014  13.471   0.849  1.00  0.69           C  
ATOM   3549  CG2 ILE A 226     -38.267  15.333  -0.897  1.00  0.69           C  
ATOM   3550  CD1 ILE A 226     -36.533  13.625   1.148  1.00  0.69           C  
ATOM   3551  H   ILE A 226     -39.311  11.338  -1.147  1.00  0.69           H  
ATOM   3552  HA  ILE A 226     -40.523  13.899  -0.191  1.00  0.69           H  
ATOM   3553  HB  ILE A 226     -37.752  13.278  -1.250  1.00  0.69           H  
ATOM   3554 1HG1 ILE A 226     -38.574  14.108   1.529  1.00  0.69           H  
ATOM   3555 2HG1 ILE A 226     -38.291  12.440   1.043  1.00  0.69           H  
ATOM   3556 1HG2 ILE A 226     -37.239  15.641  -0.732  1.00  0.69           H  
ATOM   3557 2HG2 ILE A 226     -38.540  15.522  -1.939  1.00  0.69           H  
ATOM   3558 3HG2 ILE A 226     -38.931  15.906  -0.244  1.00  0.69           H  
ATOM   3559 1HD1 ILE A 226     -36.339  13.353   2.187  1.00  0.69           H  
ATOM   3560 2HD1 ILE A 226     -35.964  12.975   0.490  1.00  0.69           H  
ATOM   3561 3HD1 ILE A 226     -36.224  14.628   0.987  1.00  0.69           H  
ATOM   3562  N   PRO A 227     -41.371  14.179  -2.671  1.00  0.68           N  
ATOM   3563  CA  PRO A 227     -41.799  14.367  -4.037  1.00  0.68           C  
ATOM   3564  C   PRO A 227     -40.777  15.219  -4.741  1.00  0.68           C  
ATOM   3565  O   PRO A 227     -40.162  16.086  -4.115  1.00  0.68           O  
ATOM   3566  CB  PRO A 227     -43.123  15.111  -3.886  1.00  0.68           C  
ATOM   3567  CG  PRO A 227     -43.617  14.732  -2.503  1.00  0.68           C  
ATOM   3568  CD  PRO A 227     -42.358  14.596  -1.659  1.00  0.68           C  
ATOM   3569  HA  PRO A 227     -41.921  13.396  -4.533  1.00  0.68           H  
ATOM   3570 1HB  PRO A 227     -42.950  16.172  -4.006  1.00  0.68           H  
ATOM   3571 2HB  PRO A 227     -43.813  14.807  -4.687  1.00  0.68           H  
ATOM   3572 1HG  PRO A 227     -44.297  15.508  -2.120  1.00  0.68           H  
ATOM   3573 2HG  PRO A 227     -44.194  13.795  -2.545  1.00  0.68           H  
ATOM   3574 1HD  PRO A 227     -42.069  15.557  -1.199  1.00  0.68           H  
ATOM   3575 2HD  PRO A 227     -42.545  13.807  -0.918  1.00  0.68           H  
ATOM   3576  N   TRP A 228     -40.597  14.979  -6.032  1.00  0.67           N  
ATOM   3577  CA  TRP A 228     -39.639  15.770  -6.774  1.00  0.67           C  
ATOM   3578  C   TRP A 228     -40.067  16.066  -8.195  1.00  0.67           C  
ATOM   3579  O   TRP A 228     -40.915  15.372  -8.763  1.00  0.67           O  
ATOM   3580  CB  TRP A 228     -38.261  15.095  -6.761  1.00  0.67           C  
ATOM   3581  CG  TRP A 228     -38.184  13.749  -7.327  1.00  0.67           C  
ATOM   3582  CD1 TRP A 228     -38.395  12.587  -6.656  1.00  0.67           C  
ATOM   3583  CD2 TRP A 228     -37.838  13.382  -8.676  1.00  0.67           C  
ATOM   3584  NE1 TRP A 228     -38.197  11.528  -7.482  1.00  0.67           N  
ATOM   3585  CE2 TRP A 228     -37.849  11.993  -8.728  1.00  0.67           C  
ATOM   3586  CE3 TRP A 228     -37.511  14.116  -9.830  1.00  0.67           C  
ATOM   3587  CZ2 TRP A 228     -37.540  11.305  -9.884  1.00  0.67           C  
ATOM   3588  CZ3 TRP A 228     -37.202  13.431 -10.988  1.00  0.67           C  
ATOM   3589  CH2 TRP A 228     -37.213  12.058 -11.015  1.00  0.67           C  
ATOM   3590  H   TRP A 228     -41.119  14.253  -6.498  1.00  0.67           H  
ATOM   3591  HA  TRP A 228     -39.555  16.713  -6.259  1.00  0.67           H  
ATOM   3592 1HB  TRP A 228     -37.545  15.732  -7.285  1.00  0.67           H  
ATOM   3593 2HB  TRP A 228     -37.923  15.019  -5.733  1.00  0.67           H  
ATOM   3594  HD1 TRP A 228     -38.671  12.513  -5.601  1.00  0.67           H  
ATOM   3595  HE1 TRP A 228     -38.283  10.553  -7.214  1.00  0.67           H  
ATOM   3596  HE3 TRP A 228     -37.494  15.206  -9.805  1.00  0.67           H  
ATOM   3597  HZ2 TRP A 228     -37.544  10.214  -9.926  1.00  0.67           H  
ATOM   3598  HZ3 TRP A 228     -36.944  14.008 -11.877  1.00  0.67           H  
ATOM   3599  HH2 TRP A 228     -36.961  11.546 -11.944  1.00  0.67           H  
ATOM   3600  N   LYS A 229     -39.471  17.112  -8.758  1.00  0.68           N  
ATOM   3601  CA  LYS A 229     -39.756  17.514 -10.125  1.00  0.68           C  
ATOM   3602  C   LYS A 229     -38.594  18.195 -10.845  1.00  0.68           C  
ATOM   3603  O   LYS A 229     -37.959  19.110 -10.312  1.00  0.68           O  
ATOM   3604  CB  LYS A 229     -40.962  18.453 -10.126  1.00  0.68           C  
ATOM   3605  CG  LYS A 229     -41.427  18.885 -11.513  1.00  0.68           C  
ATOM   3606  CD  LYS A 229     -42.709  19.702 -11.452  1.00  0.68           C  
ATOM   3607  CE  LYS A 229     -43.162  20.120 -12.849  1.00  0.68           C  
ATOM   3608  NZ  LYS A 229     -44.447  20.887 -12.815  1.00  0.68           N  
ATOM   3609  H   LYS A 229     -38.808  17.639  -8.189  1.00  0.68           H  
ATOM   3610  HA  LYS A 229     -40.011  16.617 -10.692  1.00  0.68           H  
ATOM   3611 1HB  LYS A 229     -41.801  17.966  -9.630  1.00  0.68           H  
ATOM   3612 2HB  LYS A 229     -40.726  19.339  -9.562  1.00  0.68           H  
ATOM   3613 1HG  LYS A 229     -40.655  19.495 -11.978  1.00  0.68           H  
ATOM   3614 2HG  LYS A 229     -41.588  18.006 -12.135  1.00  0.68           H  
ATOM   3615 1HD  LYS A 229     -43.497  19.116 -10.977  1.00  0.68           H  
ATOM   3616 2HD  LYS A 229     -42.536  20.598 -10.858  1.00  0.68           H  
ATOM   3617 1HE  LYS A 229     -42.387  20.743 -13.299  1.00  0.68           H  
ATOM   3618 2HE  LYS A 229     -43.297  19.229 -13.461  1.00  0.68           H  
ATOM   3619 1HZ  LYS A 229     -44.711  21.145 -13.755  1.00  0.68           H  
ATOM   3620 2HZ  LYS A 229     -45.171  20.310 -12.409  1.00  0.68           H  
ATOM   3621 3HZ  LYS A 229     -44.332  21.720 -12.259  1.00  0.68           H  
ATOM   3622  N   GLU A 230     -38.356  17.779 -12.082  1.00  0.69           N  
ATOM   3623  CA  GLU A 230     -37.371  18.448 -12.917  1.00  0.69           C  
ATOM   3624  C   GLU A 230     -38.061  19.615 -13.608  1.00  0.69           C  
ATOM   3625  O   GLU A 230     -39.132  19.449 -14.194  1.00  0.69           O  
ATOM   3626  CB  GLU A 230     -36.767  17.496 -13.946  1.00  0.69           C  
ATOM   3627  CG  GLU A 230     -35.715  18.152 -14.836  1.00  0.69           C  
ATOM   3628  CD  GLU A 230     -35.087  17.221 -15.859  1.00  0.69           C  
ATOM   3629  OE1 GLU A 230     -34.629  16.168 -15.472  1.00  0.69           O  
ATOM   3630  OE2 GLU A 230     -35.026  17.587 -17.022  1.00  0.69           O  
ATOM   3631  H   GLU A 230     -38.889  17.007 -12.459  1.00  0.69           H  
ATOM   3632  HA  GLU A 230     -36.572  18.838 -12.290  1.00  0.69           H  
ATOM   3633 1HB  GLU A 230     -36.304  16.650 -13.437  1.00  0.69           H  
ATOM   3634 2HB  GLU A 230     -37.555  17.107 -14.589  1.00  0.69           H  
ATOM   3635 1HG  GLU A 230     -36.191  18.968 -15.366  1.00  0.69           H  
ATOM   3636 2HG  GLU A 230     -34.934  18.580 -14.201  1.00  0.69           H  
ATOM   3637  N   ARG A 231     -37.475  20.795 -13.509  1.00  0.70           N  
ATOM   3638  CA  ARG A 231     -38.085  21.979 -14.100  1.00  0.70           C  
ATOM   3639  C   ARG A 231     -37.093  23.093 -14.325  1.00  0.70           C  
ATOM   3640  O   ARG A 231     -35.964  23.043 -13.850  1.00  0.70           O  
ATOM   3641  CB  ARG A 231     -39.198  22.509 -13.214  1.00  0.70           C  
ATOM   3642  CG  ARG A 231     -38.768  22.939 -11.863  1.00  0.70           C  
ATOM   3643  CD  ARG A 231     -39.820  23.745 -11.194  1.00  0.70           C  
ATOM   3644  NE  ARG A 231     -39.957  25.055 -11.795  1.00  0.70           N  
ATOM   3645  CZ  ARG A 231     -40.946  25.921 -11.532  1.00  0.70           C  
ATOM   3646  NH1 ARG A 231     -41.912  25.607 -10.689  1.00  0.70           N  
ATOM   3647  NH2 ARG A 231     -40.934  27.094 -12.127  1.00  0.70           N  
ATOM   3648  H   ARG A 231     -36.591  20.860 -13.001  1.00  0.70           H  
ATOM   3649  HA  ARG A 231     -38.512  21.698 -15.065  1.00  0.70           H  
ATOM   3650 1HB  ARG A 231     -39.668  23.368 -13.690  1.00  0.70           H  
ATOM   3651 2HB  ARG A 231     -39.964  21.747 -13.085  1.00  0.70           H  
ATOM   3652 1HG  ARG A 231     -38.534  22.067 -11.256  1.00  0.70           H  
ATOM   3653 2HG  ARG A 231     -37.887  23.549 -11.973  1.00  0.70           H  
ATOM   3654 1HD  ARG A 231     -40.773  23.229 -11.276  1.00  0.70           H  
ATOM   3655 2HD  ARG A 231     -39.577  23.886 -10.153  1.00  0.70           H  
ATOM   3656  HE  ARG A 231     -39.220  25.375 -12.450  1.00  0.70           H  
ATOM   3657 1HH1 ARG A 231     -41.910  24.705 -10.234  1.00  0.70           H  
ATOM   3658 2HH1 ARG A 231     -42.648  26.272 -10.496  1.00  0.70           H  
ATOM   3659 1HH2 ARG A 231     -40.170  27.320 -12.765  1.00  0.70           H  
ATOM   3660 2HH2 ARG A 231     -41.658  27.768 -11.942  1.00  0.70           H  
ATOM   3661  N   GLN A 232     -37.501  24.125 -15.040  1.00  0.71           N  
ATOM   3662  CA  GLN A 232     -36.610  25.260 -15.133  1.00  0.71           C  
ATOM   3663  C   GLN A 232     -36.775  26.060 -13.850  1.00  0.71           C  
ATOM   3664  O   GLN A 232     -37.902  26.303 -13.407  1.00  0.71           O  
ATOM   3665  CB  GLN A 232     -36.927  26.097 -16.372  1.00  0.71           C  
ATOM   3666  CG  GLN A 232     -36.671  25.381 -17.687  1.00  0.71           C  
ATOM   3667  CD  GLN A 232     -37.000  26.252 -18.892  1.00  0.71           C  
ATOM   3668  OE1 GLN A 232     -38.156  26.630 -19.106  1.00  0.71           O  
ATOM   3669  NE2 GLN A 232     -35.985  26.578 -19.685  1.00  0.71           N  
ATOM   3670  H   GLN A 232     -38.416  24.142 -15.471  1.00  0.71           H  
ATOM   3671  HA  GLN A 232     -35.580  24.912 -15.195  1.00  0.71           H  
ATOM   3672 1HB  GLN A 232     -37.969  26.412 -16.347  1.00  0.71           H  
ATOM   3673 2HB  GLN A 232     -36.317  26.993 -16.364  1.00  0.71           H  
ATOM   3674 1HG  GLN A 232     -35.618  25.104 -17.738  1.00  0.71           H  
ATOM   3675 2HG  GLN A 232     -37.294  24.488 -17.730  1.00  0.71           H  
ATOM   3676 1HE2 GLN A 232     -36.143  27.153 -20.488  1.00  0.71           H  
ATOM   3677 2HE2 GLN A 232     -35.057  26.260 -19.474  1.00  0.71           H  
ATOM   3678  N   LEU A 233     -35.653  26.435 -13.249  1.00  0.72           N  
ATOM   3679  CA  LEU A 233     -35.629  27.184 -11.996  1.00  0.72           C  
ATOM   3680  C   LEU A 233     -34.951  28.526 -12.173  1.00  0.72           C  
ATOM   3681  O   LEU A 233     -33.913  28.609 -12.823  1.00  0.72           O  
ATOM   3682  CB  LEU A 233     -34.893  26.335 -10.945  1.00  0.72           C  
ATOM   3683  CG  LEU A 233     -35.601  24.997 -10.622  1.00  0.72           C  
ATOM   3684  CD1 LEU A 233     -34.737  24.107  -9.796  1.00  0.72           C  
ATOM   3685  CD2 LEU A 233     -36.880  25.315  -9.869  1.00  0.72           C  
ATOM   3686  H   LEU A 233     -34.773  26.178 -13.675  1.00  0.72           H  
ATOM   3687  HA  LEU A 233     -36.654  27.360 -11.664  1.00  0.72           H  
ATOM   3688 1HB  LEU A 233     -33.886  26.117 -11.305  1.00  0.72           H  
ATOM   3689 2HB  LEU A 233     -34.817  26.913 -10.023  1.00  0.72           H  
ATOM   3690  HG  LEU A 233     -35.820  24.472 -11.546  1.00  0.72           H  
ATOM   3691 1HD1 LEU A 233     -35.259  23.179  -9.602  1.00  0.72           H  
ATOM   3692 2HD1 LEU A 233     -33.867  23.919 -10.346  1.00  0.72           H  
ATOM   3693 3HD1 LEU A 233     -34.470  24.548  -8.880  1.00  0.72           H  
ATOM   3694 1HD2 LEU A 233     -37.391  24.406  -9.635  1.00  0.72           H  
ATOM   3695 2HD2 LEU A 233     -36.649  25.837  -8.949  1.00  0.72           H  
ATOM   3696 3HD2 LEU A 233     -37.518  25.952 -10.489  1.00  0.72           H  
ATOM   3697  N   SER A 234     -35.540  29.564 -11.603  1.00  0.72           N  
ATOM   3698  CA  SER A 234     -34.991  30.917 -11.657  1.00  0.72           C  
ATOM   3699  C   SER A 234     -34.237  31.298 -10.384  1.00  0.72           C  
ATOM   3700  O   SER A 234     -34.350  30.623  -9.360  1.00  0.72           O  
ATOM   3701  CB  SER A 234     -36.119  31.892 -11.898  1.00  0.72           C  
ATOM   3702  OG  SER A 234     -37.012  31.889 -10.801  1.00  0.72           O  
ATOM   3703  H   SER A 234     -36.432  29.416 -11.105  1.00  0.72           H  
ATOM   3704  HA  SER A 234     -34.295  30.973 -12.496  1.00  0.72           H  
ATOM   3705 1HB  SER A 234     -35.716  32.892 -12.044  1.00  0.72           H  
ATOM   3706 2HB  SER A 234     -36.653  31.615 -12.807  1.00  0.72           H  
ATOM   3707  HG  SER A 234     -37.451  30.993 -10.810  1.00  0.72           H  
ATOM   3708  N   ALA A 235     -33.499  32.413 -10.426  1.00  0.71           N  
ATOM   3709  CA  ALA A 235     -32.826  32.894  -9.219  1.00  0.71           C  
ATOM   3710  C   ALA A 235     -33.878  33.168  -8.146  1.00  0.71           C  
ATOM   3711  O   ALA A 235     -33.659  32.912  -6.963  1.00  0.71           O  
ATOM   3712  CB  ALA A 235     -32.012  34.134  -9.531  1.00  0.71           C  
ATOM   3713  H   ALA A 235     -33.410  32.927 -11.291  1.00  0.71           H  
ATOM   3714  HA  ALA A 235     -32.161  32.115  -8.851  1.00  0.71           H  
ATOM   3715 1HB  ALA A 235     -31.513  34.471  -8.628  1.00  0.71           H  
ATOM   3716 2HB  ALA A 235     -31.267  33.899 -10.293  1.00  0.71           H  
ATOM   3717 3HB  ALA A 235     -32.671  34.919  -9.896  1.00  0.71           H  
ATOM   3718  N   PHE A 236     -35.042  33.652  -8.580  1.00  0.70           N  
ATOM   3719  CA  PHE A 236     -36.170  33.934  -7.702  1.00  0.70           C  
ATOM   3720  C   PHE A 236     -36.550  32.677  -6.941  1.00  0.70           C  
ATOM   3721  O   PHE A 236     -36.662  32.708  -5.716  1.00  0.70           O  
ATOM   3722  CB  PHE A 236     -37.346  34.475  -8.510  1.00  0.70           C  
ATOM   3723  CG  PHE A 236     -38.609  34.702  -7.747  1.00  0.70           C  
ATOM   3724  CD1 PHE A 236     -38.768  35.813  -6.939  1.00  0.70           C  
ATOM   3725  CD2 PHE A 236     -39.662  33.811  -7.873  1.00  0.70           C  
ATOM   3726  CE1 PHE A 236     -39.956  36.027  -6.266  1.00  0.70           C  
ATOM   3727  CE2 PHE A 236     -40.846  34.025  -7.211  1.00  0.70           C  
ATOM   3728  CZ  PHE A 236     -40.996  35.134  -6.405  1.00  0.70           C  
ATOM   3729  H   PHE A 236     -35.150  33.824  -9.568  1.00  0.70           H  
ATOM   3730  HA  PHE A 236     -35.879  34.693  -6.983  1.00  0.70           H  
ATOM   3731 1HB  PHE A 236     -37.057  35.416  -8.971  1.00  0.70           H  
ATOM   3732 2HB  PHE A 236     -37.571  33.785  -9.311  1.00  0.70           H  
ATOM   3733  HD1 PHE A 236     -37.947  36.522  -6.839  1.00  0.70           H  
ATOM   3734  HD2 PHE A 236     -39.543  32.928  -8.515  1.00  0.70           H  
ATOM   3735  HE1 PHE A 236     -40.072  36.904  -5.631  1.00  0.70           H  
ATOM   3736  HE2 PHE A 236     -41.664  33.315  -7.323  1.00  0.70           H  
ATOM   3737  HZ  PHE A 236     -41.934  35.301  -5.878  1.00  0.70           H  
ATOM   3738  N   ASP A 237     -36.690  31.562  -7.665  1.00  0.70           N  
ATOM   3739  CA  ASP A 237     -37.079  30.288  -7.052  1.00  0.70           C  
ATOM   3740  C   ASP A 237     -36.043  29.852  -6.009  1.00  0.70           C  
ATOM   3741  O   ASP A 237     -36.387  29.252  -4.989  1.00  0.70           O  
ATOM   3742  CB  ASP A 237     -37.176  29.220  -8.131  1.00  0.70           C  
ATOM   3743  CG  ASP A 237     -38.335  29.474  -9.082  1.00  0.70           C  
ATOM   3744  OD1 ASP A 237     -39.401  29.850  -8.652  1.00  0.70           O  
ATOM   3745  OD2 ASP A 237     -38.091  29.391 -10.286  1.00  0.70           O  
ATOM   3746  H   ASP A 237     -36.570  31.621  -8.678  1.00  0.70           H  
ATOM   3747  HA  ASP A 237     -38.047  30.407  -6.572  1.00  0.70           H  
ATOM   3748 1HB  ASP A 237     -36.246  29.177  -8.691  1.00  0.70           H  
ATOM   3749 2HB  ASP A 237     -37.314  28.245  -7.661  1.00  0.70           H  
ATOM   3750  N   VAL A 238     -34.767  30.174  -6.248  1.00  0.68           N  
ATOM   3751  CA  VAL A 238     -33.737  29.840  -5.267  1.00  0.68           C  
ATOM   3752  C   VAL A 238     -33.963  30.679  -4.005  1.00  0.68           C  
ATOM   3753  O   VAL A 238     -34.017  30.163  -2.888  1.00  0.68           O  
ATOM   3754  CB  VAL A 238     -32.313  30.164  -5.797  1.00  0.68           C  
ATOM   3755  CG1 VAL A 238     -31.346  29.952  -4.730  1.00  0.68           C  
ATOM   3756  CG2 VAL A 238     -31.947  29.330  -6.957  1.00  0.68           C  
ATOM   3757  H   VAL A 238     -34.524  30.635  -7.129  1.00  0.68           H  
ATOM   3758  HA  VAL A 238     -33.804  28.788  -5.005  1.00  0.68           H  
ATOM   3759  HB  VAL A 238     -32.273  31.201  -6.074  1.00  0.68           H  
ATOM   3760 1HG1 VAL A 238     -30.354  30.200  -5.087  1.00  0.68           H  
ATOM   3761 2HG1 VAL A 238     -31.614  30.588  -3.894  1.00  0.68           H  
ATOM   3762 3HG1 VAL A 238     -31.371  28.911  -4.431  1.00  0.68           H  
ATOM   3763 1HG2 VAL A 238     -30.948  29.599  -7.294  1.00  0.68           H  
ATOM   3764 2HG2 VAL A 238     -31.954  28.313  -6.645  1.00  0.68           H  
ATOM   3765 3HG2 VAL A 238     -32.659  29.487  -7.766  1.00  0.68           H  
ATOM   3766  N   TYR A 239     -34.174  31.977  -4.200  1.00  0.67           N  
ATOM   3767  CA  TYR A 239     -34.344  32.920  -3.100  1.00  0.67           C  
ATOM   3768  C   TYR A 239     -35.554  32.654  -2.202  1.00  0.67           C  
ATOM   3769  O   TYR A 239     -35.466  32.822  -0.985  1.00  0.67           O  
ATOM   3770  CB  TYR A 239     -34.460  34.343  -3.641  1.00  0.67           C  
ATOM   3771  CG  TYR A 239     -33.177  34.941  -4.162  1.00  0.67           C  
ATOM   3772  CD1 TYR A 239     -33.118  35.446  -5.454  1.00  0.67           C  
ATOM   3773  CD2 TYR A 239     -32.073  35.002  -3.362  1.00  0.67           C  
ATOM   3774  CE1 TYR A 239     -31.970  36.010  -5.931  1.00  0.67           C  
ATOM   3775  CE2 TYR A 239     -30.937  35.570  -3.837  1.00  0.67           C  
ATOM   3776  CZ  TYR A 239     -30.874  36.080  -5.118  1.00  0.67           C  
ATOM   3777  OH  TYR A 239     -29.725  36.674  -5.587  1.00  0.67           O  
ATOM   3778  H   TYR A 239     -34.167  32.331  -5.159  1.00  0.67           H  
ATOM   3779  HA  TYR A 239     -33.455  32.859  -2.472  1.00  0.67           H  
ATOM   3780 1HB  TYR A 239     -35.186  34.355  -4.450  1.00  0.67           H  
ATOM   3781 2HB  TYR A 239     -34.840  34.985  -2.869  1.00  0.67           H  
ATOM   3782  HD1 TYR A 239     -33.991  35.401  -6.087  1.00  0.67           H  
ATOM   3783  HD2 TYR A 239     -32.101  34.606  -2.347  1.00  0.67           H  
ATOM   3784  HE1 TYR A 239     -31.937  36.409  -6.944  1.00  0.67           H  
ATOM   3785  HE2 TYR A 239     -30.096  35.618  -3.202  1.00  0.67           H  
ATOM   3786  HH  TYR A 239     -29.805  36.825  -6.532  1.00  0.67           H  
ATOM   3787  N   ILE A 240     -36.672  32.218  -2.784  1.00  0.66           N  
ATOM   3788  CA  ILE A 240     -37.893  32.009  -1.998  1.00  0.66           C  
ATOM   3789  C   ILE A 240     -38.056  30.568  -1.529  1.00  0.66           C  
ATOM   3790  O   ILE A 240     -39.114  30.184  -1.009  1.00  0.66           O  
ATOM   3791  CB  ILE A 240     -39.150  32.347  -2.811  1.00  0.66           C  
ATOM   3792  CG1 ILE A 240     -39.281  31.377  -3.965  1.00  0.66           C  
ATOM   3793  CG2 ILE A 240     -39.052  33.769  -3.340  1.00  0.66           C  
ATOM   3794  CD1 ILE A 240     -40.601  31.430  -4.655  1.00  0.66           C  
ATOM   3795  H   ILE A 240     -36.684  32.095  -3.799  1.00  0.66           H  
ATOM   3796  HA  ILE A 240     -37.852  32.651  -1.121  1.00  0.66           H  
ATOM   3797  HB  ILE A 240     -40.031  32.250  -2.183  1.00  0.66           H  
ATOM   3798 1HG1 ILE A 240     -38.523  31.615  -4.678  1.00  0.66           H  
ATOM   3799 2HG1 ILE A 240     -39.107  30.362  -3.610  1.00  0.66           H  
ATOM   3800 1HG2 ILE A 240     -39.943  34.002  -3.913  1.00  0.66           H  
ATOM   3801 2HG2 ILE A 240     -38.965  34.462  -2.509  1.00  0.66           H  
ATOM   3802 3HG2 ILE A 240     -38.175  33.861  -3.982  1.00  0.66           H  
ATOM   3803 1HD1 ILE A 240     -40.603  30.722  -5.488  1.00  0.66           H  
ATOM   3804 2HD1 ILE A 240     -41.391  31.173  -3.953  1.00  0.66           H  
ATOM   3805 3HD1 ILE A 240     -40.761  32.420  -5.024  1.00  0.66           H  
ATOM   3806  N   ALA A 241     -37.022  29.766  -1.728  1.00  0.65           N  
ATOM   3807  CA  ALA A 241     -37.025  28.368  -1.351  1.00  0.65           C  
ATOM   3808  C   ALA A 241     -37.152  28.187   0.134  1.00  0.65           C  
ATOM   3809  O   ALA A 241     -36.740  29.045   0.917  1.00  0.65           O  
ATOM   3810  CB  ALA A 241     -35.768  27.738  -1.798  1.00  0.65           C  
ATOM   3811  H   ALA A 241     -36.166  30.128  -2.153  1.00  0.65           H  
ATOM   3812  HA  ALA A 241     -37.864  27.881  -1.839  1.00  0.65           H  
ATOM   3813 1HB  ALA A 241     -35.768  26.679  -1.534  1.00  0.65           H  
ATOM   3814 2HB  ALA A 241     -35.677  27.877  -2.866  1.00  0.65           H  
ATOM   3815 3HB  ALA A 241     -34.969  28.248  -1.300  1.00  0.65           H  
ATOM   3816  N   ASP A 242     -37.712  27.056   0.544  1.00  0.64           N  
ATOM   3817  CA  ASP A 242     -37.773  26.780   1.963  1.00  0.64           C  
ATOM   3818  C   ASP A 242     -36.396  26.288   2.382  1.00  0.64           C  
ATOM   3819  O   ASP A 242     -35.935  26.544   3.491  1.00  0.64           O  
ATOM   3820  CB  ASP A 242     -38.849  25.749   2.259  1.00  0.64           C  
ATOM   3821  CG  ASP A 242     -40.256  26.286   1.930  1.00  0.64           C  
ATOM   3822  OD1 ASP A 242     -40.459  27.499   1.943  1.00  0.64           O  
ATOM   3823  OD2 ASP A 242     -41.106  25.482   1.610  1.00  0.64           O  
ATOM   3824  H   ASP A 242     -38.029  26.353  -0.121  1.00  0.64           H  
ATOM   3825  HA  ASP A 242     -38.002  27.698   2.490  1.00  0.64           H  
ATOM   3826 1HB  ASP A 242     -38.660  24.850   1.664  1.00  0.64           H  
ATOM   3827 2HB  ASP A 242     -38.806  25.467   3.310  1.00  0.64           H  
ATOM   3828  N   GLU A 243     -35.744  25.585   1.457  1.00  0.64           N  
ATOM   3829  CA  GLU A 243     -34.391  25.089   1.661  1.00  0.64           C  
ATOM   3830  C   GLU A 243     -33.684  24.903   0.324  1.00  0.64           C  
ATOM   3831  O   GLU A 243     -34.279  24.476  -0.656  1.00  0.64           O  
ATOM   3832  CB  GLU A 243     -34.394  23.808   2.498  1.00  0.64           C  
ATOM   3833  CG  GLU A 243     -33.044  23.242   2.821  1.00  0.64           C  
ATOM   3834  CD  GLU A 243     -33.146  22.154   3.834  1.00  0.64           C  
ATOM   3835  OE1 GLU A 243     -33.532  21.030   3.520  1.00  0.64           O  
ATOM   3836  OE2 GLU A 243     -32.824  22.451   4.943  1.00  0.64           O  
ATOM   3837  H   GLU A 243     -36.229  25.384   0.584  1.00  0.64           H  
ATOM   3838  HA  GLU A 243     -33.833  25.837   2.226  1.00  0.64           H  
ATOM   3839 1HB  GLU A 243     -34.900  24.000   3.443  1.00  0.64           H  
ATOM   3840 2HB  GLU A 243     -34.954  23.038   1.989  1.00  0.64           H  
ATOM   3841 1HG  GLU A 243     -32.589  22.840   1.911  1.00  0.64           H  
ATOM   3842 2HG  GLU A 243     -32.399  24.037   3.200  1.00  0.64           H  
ATOM   3843  N   VAL A 244     -32.421  25.262   0.274  1.00  0.65           N  
ATOM   3844  CA  VAL A 244     -31.620  25.091  -0.935  1.00  0.65           C  
ATOM   3845  C   VAL A 244     -30.404  24.258  -0.598  1.00  0.65           C  
ATOM   3846  O   VAL A 244     -29.831  24.435   0.477  1.00  0.65           O  
ATOM   3847  CB  VAL A 244     -31.193  26.456  -1.538  1.00  0.65           C  
ATOM   3848  CG1 VAL A 244     -30.333  26.257  -2.737  1.00  0.65           C  
ATOM   3849  CG2 VAL A 244     -32.402  27.244  -1.912  1.00  0.65           C  
ATOM   3850  H   VAL A 244     -31.989  25.638   1.109  1.00  0.65           H  
ATOM   3851  HA  VAL A 244     -32.207  24.554  -1.681  1.00  0.65           H  
ATOM   3852  HB  VAL A 244     -30.624  27.011  -0.800  1.00  0.65           H  
ATOM   3853 1HG1 VAL A 244     -30.043  27.220  -3.148  1.00  0.65           H  
ATOM   3854 2HG1 VAL A 244     -29.441  25.699  -2.479  1.00  0.65           H  
ATOM   3855 3HG1 VAL A 244     -30.922  25.699  -3.459  1.00  0.65           H  
ATOM   3856 1HG2 VAL A 244     -32.116  28.210  -2.316  1.00  0.65           H  
ATOM   3857 2HG2 VAL A 244     -32.983  26.695  -2.656  1.00  0.65           H  
ATOM   3858 3HG2 VAL A 244     -32.985  27.391  -1.032  1.00  0.65           H  
ATOM   3859  N   PHE A 245     -30.057  23.307  -1.460  1.00  0.67           N  
ATOM   3860  CA  PHE A 245     -28.864  22.508  -1.223  1.00  0.67           C  
ATOM   3861  C   PHE A 245     -28.183  22.177  -2.522  1.00  0.67           C  
ATOM   3862  O   PHE A 245     -28.797  22.261  -3.588  1.00  0.67           O  
ATOM   3863  CB  PHE A 245     -29.165  21.226  -0.429  1.00  0.67           C  
ATOM   3864  CG  PHE A 245     -30.010  20.137  -1.027  1.00  0.67           C  
ATOM   3865  CD1 PHE A 245     -29.435  19.094  -1.713  1.00  0.67           C  
ATOM   3866  CD2 PHE A 245     -31.377  20.119  -0.841  1.00  0.67           C  
ATOM   3867  CE1 PHE A 245     -30.212  18.053  -2.206  1.00  0.67           C  
ATOM   3868  CE2 PHE A 245     -32.134  19.090  -1.326  1.00  0.67           C  
ATOM   3869  CZ  PHE A 245     -31.544  18.057  -2.011  1.00  0.67           C  
ATOM   3870  H   PHE A 245     -30.601  23.181  -2.316  1.00  0.67           H  
ATOM   3871  HA  PHE A 245     -28.174  23.082  -0.627  1.00  0.67           H  
ATOM   3872 1HB  PHE A 245     -28.220  20.769  -0.151  1.00  0.67           H  
ATOM   3873 2HB  PHE A 245     -29.652  21.510   0.499  1.00  0.67           H  
ATOM   3874  HD1 PHE A 245     -28.353  19.100  -1.851  1.00  0.67           H  
ATOM   3875  HD2 PHE A 245     -31.852  20.933  -0.284  1.00  0.67           H  
ATOM   3876  HE1 PHE A 245     -29.768  17.231  -2.745  1.00  0.67           H  
ATOM   3877  HE2 PHE A 245     -33.201  19.094  -1.159  1.00  0.67           H  
ATOM   3878  HZ  PHE A 245     -32.141  17.247  -2.400  1.00  0.67           H  
ATOM   3879  N   THR A 246     -26.910  21.830  -2.443  1.00  0.70           N  
ATOM   3880  CA  THR A 246     -26.224  21.448  -3.656  1.00  0.70           C  
ATOM   3881  C   THR A 246     -25.569  20.091  -3.464  1.00  0.70           C  
ATOM   3882  O   THR A 246     -25.228  19.727  -2.337  1.00  0.70           O  
ATOM   3883  CB  THR A 246     -25.182  22.513  -4.055  1.00  0.70           C  
ATOM   3884  OG1 THR A 246     -24.161  22.598  -3.049  1.00  0.70           O  
ATOM   3885  CG2 THR A 246     -25.814  23.899  -4.228  1.00  0.70           C  
ATOM   3886  H   THR A 246     -26.441  21.830  -1.538  1.00  0.70           H  
ATOM   3887  HA  THR A 246     -26.957  21.363  -4.444  1.00  0.70           H  
ATOM   3888  HB  THR A 246     -24.756  22.221  -4.990  1.00  0.70           H  
ATOM   3889  HG1 THR A 246     -23.491  23.231  -3.333  1.00  0.70           H  
ATOM   3890 1HG2 THR A 246     -25.045  24.608  -4.529  1.00  0.70           H  
ATOM   3891 2HG2 THR A 246     -26.577  23.853  -4.993  1.00  0.70           H  
ATOM   3892 3HG2 THR A 246     -26.259  24.220  -3.290  1.00  0.70           H  
ATOM   3893  N   CYS A 247     -25.363  19.338  -4.545  1.00  0.75           N  
ATOM   3894  CA  CYS A 247     -24.734  18.035  -4.359  1.00  0.75           C  
ATOM   3895  C   CYS A 247     -23.542  17.698  -5.233  1.00  0.75           C  
ATOM   3896  O   CYS A 247     -23.470  18.078  -6.411  1.00  0.75           O  
ATOM   3897  CB  CYS A 247     -25.764  16.948  -4.553  1.00  0.75           C  
ATOM   3898  SG  CYS A 247     -27.102  17.089  -3.466  1.00  0.75           S  
ATOM   3899  H   CYS A 247     -25.680  19.674  -5.449  1.00  0.75           H  
ATOM   3900  HA  CYS A 247     -24.392  18.001  -3.338  1.00  0.75           H  
ATOM   3901 1HB  CYS A 247     -26.127  16.948  -5.572  1.00  0.75           H  
ATOM   3902 2HB  CYS A 247     -25.301  15.988  -4.357  1.00  0.75           H  
ATOM   3903  HG  CYS A 247     -26.372  16.865  -2.371  1.00  0.75           H  
ATOM   3904  N   SER A 248     -22.614  16.928  -4.658  1.00  0.79           N  
ATOM   3905  CA  SER A 248     -21.475  16.462  -5.450  1.00  0.79           C  
ATOM   3906  C   SER A 248     -20.765  15.260  -4.860  1.00  0.79           C  
ATOM   3907  O   SER A 248     -20.892  14.910  -3.674  1.00  0.79           O  
ATOM   3908  CB  SER A 248     -20.416  17.530  -5.643  1.00  0.79           C  
ATOM   3909  OG  SER A 248     -19.661  17.719  -4.495  1.00  0.79           O  
ATOM   3910  H   SER A 248     -22.749  16.652  -3.679  1.00  0.79           H  
ATOM   3911  HA  SER A 248     -21.846  16.176  -6.435  1.00  0.79           H  
ATOM   3912 1HB  SER A 248     -19.765  17.271  -6.476  1.00  0.79           H  
ATOM   3913 2HB  SER A 248     -20.902  18.449  -5.896  1.00  0.79           H  
ATOM   3914  HG  SER A 248     -19.160  18.532  -4.660  1.00  0.79           H  
ATOM   3915  N   THR A 249     -19.863  14.734  -5.666  1.00  0.81           N  
ATOM   3916  CA  THR A 249     -19.018  13.612  -5.308  1.00  0.81           C  
ATOM   3917  C   THR A 249     -18.003  13.981  -4.209  1.00  0.81           C  
ATOM   3918  O   THR A 249     -17.355  13.100  -3.623  1.00  0.81           O  
ATOM   3919  CB  THR A 249     -18.318  13.093  -6.588  1.00  0.81           C  
ATOM   3920  OG1 THR A 249     -17.532  14.140  -7.187  1.00  0.81           O  
ATOM   3921  CG2 THR A 249     -19.348  12.622  -7.582  1.00  0.81           C  
ATOM   3922  H   THR A 249     -19.797  15.102  -6.605  1.00  0.81           H  
ATOM   3923  HA  THR A 249     -19.653  12.814  -4.922  1.00  0.81           H  
ATOM   3924  HB  THR A 249     -17.666  12.267  -6.345  1.00  0.81           H  
ATOM   3925  HG1 THR A 249     -17.304  13.876  -8.091  1.00  0.81           H  
ATOM   3926 1HG2 THR A 249     -18.844  12.256  -8.477  1.00  0.81           H  
ATOM   3927 2HG2 THR A 249     -19.933  11.814  -7.141  1.00  0.81           H  
ATOM   3928 3HG2 THR A 249     -20.010  13.444  -7.845  1.00  0.81           H  
ATOM   3929  N   ALA A 250     -17.849  15.285  -3.931  1.00  0.82           N  
ATOM   3930  CA  ALA A 250     -16.915  15.735  -2.919  1.00  0.82           C  
ATOM   3931  C   ALA A 250     -17.649  16.469  -1.789  1.00  0.82           C  
ATOM   3932  O   ALA A 250     -17.025  17.202  -1.019  1.00  0.82           O  
ATOM   3933  CB  ALA A 250     -15.848  16.603  -3.550  1.00  0.82           C  
ATOM   3934  H   ALA A 250     -18.419  15.995  -4.391  1.00  0.82           H  
ATOM   3935  HA  ALA A 250     -16.417  14.873  -2.492  1.00  0.82           H  
ATOM   3936 1HB  ALA A 250     -15.131  16.912  -2.786  1.00  0.82           H  
ATOM   3937 2HB  ALA A 250     -15.332  16.036  -4.321  1.00  0.82           H  
ATOM   3938 3HB  ALA A 250     -16.313  17.470  -3.996  1.00  0.82           H  
ATOM   3939  N   GLY A 251     -18.976  16.296  -1.675  1.00  0.81           N  
ATOM   3940  CA  GLY A 251     -19.659  16.942  -0.556  1.00  0.81           C  
ATOM   3941  C   GLY A 251     -21.048  16.387  -0.194  1.00  0.81           C  
ATOM   3942  O   GLY A 251     -21.678  16.896   0.729  1.00  0.81           O  
ATOM   3943  H   GLY A 251     -19.499  15.729  -2.341  1.00  0.81           H  
ATOM   3944 1HA  GLY A 251     -19.019  16.884   0.323  1.00  0.81           H  
ATOM   3945 2HA  GLY A 251     -19.759  18.002  -0.786  1.00  0.81           H  
ATOM   3946  N   GLY A 252     -21.490  15.295  -0.815  1.00  0.78           N  
ATOM   3947  CA  GLY A 252     -22.806  14.739  -0.483  1.00  0.78           C  
ATOM   3948  C   GLY A 252     -23.869  15.778  -0.782  1.00  0.78           C  
ATOM   3949  O   GLY A 252     -23.859  16.342  -1.875  1.00  0.78           O  
ATOM   3950  H   GLY A 252     -20.971  14.900  -1.590  1.00  0.78           H  
ATOM   3951 1HA  GLY A 252     -22.985  13.849  -1.076  1.00  0.78           H  
ATOM   3952 2HA  GLY A 252     -22.846  14.455   0.571  1.00  0.78           H  
ATOM   3953  N   ALA A 253     -24.791  16.031   0.158  1.00  0.74           N  
ATOM   3954  CA  ALA A 253     -25.820  17.057  -0.063  1.00  0.74           C  
ATOM   3955  C   ALA A 253     -25.606  18.216   0.903  1.00  0.74           C  
ATOM   3956  O   ALA A 253     -25.907  18.120   2.090  1.00  0.74           O  
ATOM   3957  CB  ALA A 253     -27.213  16.467   0.080  1.00  0.74           C  
ATOM   3958  H   ALA A 253     -24.760  15.529   1.058  1.00  0.74           H  
ATOM   3959  HA  ALA A 253     -25.694  17.460  -1.058  1.00  0.74           H  
ATOM   3960 1HB  ALA A 253     -27.954  17.237  -0.098  1.00  0.74           H  
ATOM   3961 2HB  ALA A 253     -27.346  15.662  -0.640  1.00  0.74           H  
ATOM   3962 3HB  ALA A 253     -27.342  16.079   1.068  1.00  0.74           H  
ATOM   3963  N   LEU A 254     -25.083  19.319   0.385  1.00  0.70           N  
ATOM   3964  CA  LEU A 254     -24.691  20.448   1.207  1.00  0.70           C  
ATOM   3965  C   LEU A 254     -25.762  21.527   1.268  1.00  0.70           C  
ATOM   3966  O   LEU A 254     -26.070  22.133   0.243  1.00  0.70           O  
ATOM   3967  CB  LEU A 254     -23.445  21.118   0.623  1.00  0.70           C  
ATOM   3968  CG  LEU A 254     -22.220  20.265   0.466  1.00  0.70           C  
ATOM   3969  CD1 LEU A 254     -21.111  21.094  -0.195  1.00  0.70           C  
ATOM   3970  CD2 LEU A 254     -21.837  19.785   1.805  1.00  0.70           C  
ATOM   3971  H   LEU A 254     -24.923  19.363  -0.615  1.00  0.70           H  
ATOM   3972  HA  LEU A 254     -24.449  20.058   2.187  1.00  0.70           H  
ATOM   3973 1HB  LEU A 254     -23.698  21.499  -0.370  1.00  0.70           H  
ATOM   3974 2HB  LEU A 254     -23.182  21.968   1.257  1.00  0.70           H  
ATOM   3975  HG  LEU A 254     -22.431  19.404  -0.178  1.00  0.70           H  
ATOM   3976 1HD1 LEU A 254     -20.211  20.489  -0.304  1.00  0.70           H  
ATOM   3977 2HD1 LEU A 254     -21.450  21.427  -1.178  1.00  0.70           H  
ATOM   3978 3HD1 LEU A 254     -20.899  21.957   0.417  1.00  0.70           H  
ATOM   3979 1HD2 LEU A 254     -20.947  19.160   1.736  1.00  0.70           H  
ATOM   3980 2HD2 LEU A 254     -21.645  20.638   2.436  1.00  0.70           H  
ATOM   3981 3HD2 LEU A 254     -22.660  19.205   2.208  1.00  0.70           H  
ATOM   3982  N   PRO A 255     -26.379  21.789   2.418  1.00  0.67           N  
ATOM   3983  CA  PRO A 255     -27.405  22.783   2.549  1.00  0.67           C  
ATOM   3984  C   PRO A 255     -26.777  24.115   2.338  1.00  0.67           C  
ATOM   3985  O   PRO A 255     -25.597  24.286   2.634  1.00  0.67           O  
ATOM   3986  CB  PRO A 255     -27.944  22.564   3.954  1.00  0.67           C  
ATOM   3987  CG  PRO A 255     -26.807  21.875   4.711  1.00  0.67           C  
ATOM   3988  CD  PRO A 255     -26.024  21.098   3.670  1.00  0.67           C  
ATOM   3989  HA  PRO A 255     -28.193  22.613   1.808  1.00  0.67           H  
ATOM   3990 1HB  PRO A 255     -28.227  23.534   4.396  1.00  0.67           H  
ATOM   3991 2HB  PRO A 255     -28.866  21.967   3.900  1.00  0.67           H  
ATOM   3992 1HG  PRO A 255     -26.230  22.572   5.293  1.00  0.67           H  
ATOM   3993 2HG  PRO A 255     -27.202  21.170   5.435  1.00  0.67           H  
ATOM   3994 1HD  PRO A 255     -24.956  21.211   3.917  1.00  0.67           H  
ATOM   3995 2HD  PRO A 255     -26.347  20.045   3.651  1.00  0.67           H  
ATOM   3996  N   VAL A 256     -27.549  25.046   1.862  1.00  0.66           N  
ATOM   3997  CA  VAL A 256     -27.118  26.405   1.682  1.00  0.66           C  
ATOM   3998  C   VAL A 256     -27.799  27.274   2.714  1.00  0.66           C  
ATOM   3999  O   VAL A 256     -29.022  27.312   2.799  1.00  0.66           O  
ATOM   4000  CB  VAL A 256     -27.497  26.852   0.276  1.00  0.66           C  
ATOM   4001  CG1 VAL A 256     -27.106  28.260   0.060  1.00  0.66           C  
ATOM   4002  CG2 VAL A 256     -26.867  25.937  -0.705  1.00  0.66           C  
ATOM   4003  H   VAL A 256     -28.495  24.805   1.588  1.00  0.66           H  
ATOM   4004  HA  VAL A 256     -26.041  26.466   1.807  1.00  0.66           H  
ATOM   4005  HB  VAL A 256     -28.567  26.791   0.172  1.00  0.66           H  
ATOM   4006 1HG1 VAL A 256     -27.396  28.563  -0.926  1.00  0.66           H  
ATOM   4007 2HG1 VAL A 256     -27.611  28.879   0.790  1.00  0.66           H  
ATOM   4008 3HG1 VAL A 256     -26.032  28.368   0.179  1.00  0.66           H  
ATOM   4009 1HG2 VAL A 256     -27.174  26.211  -1.683  1.00  0.66           H  
ATOM   4010 2HG2 VAL A 256     -25.799  25.992  -0.623  1.00  0.66           H  
ATOM   4011 3HG2 VAL A 256     -27.178  24.947  -0.511  1.00  0.66           H  
ATOM   4012  N   ARG A 257     -27.006  27.947   3.531  1.00  0.65           N  
ATOM   4013  CA  ARG A 257     -27.547  28.795   4.577  1.00  0.65           C  
ATOM   4014  C   ARG A 257     -28.055  30.084   3.985  1.00  0.65           C  
ATOM   4015  O   ARG A 257     -29.098  30.596   4.397  1.00  0.65           O  
ATOM   4016  CB  ARG A 257     -26.486  29.126   5.614  1.00  0.65           C  
ATOM   4017  CG  ARG A 257     -26.122  27.987   6.528  1.00  0.65           C  
ATOM   4018  CD  ARG A 257     -25.131  28.367   7.613  1.00  0.65           C  
ATOM   4019  NE  ARG A 257     -23.744  28.422   7.154  1.00  0.65           N  
ATOM   4020  CZ  ARG A 257     -22.804  29.248   7.649  1.00  0.65           C  
ATOM   4021  NH1 ARG A 257     -23.113  30.131   8.579  1.00  0.65           N  
ATOM   4022  NH2 ARG A 257     -21.566  29.171   7.203  1.00  0.65           N  
ATOM   4023  H   ARG A 257     -26.007  27.879   3.392  1.00  0.65           H  
ATOM   4024  HA  ARG A 257     -28.376  28.281   5.063  1.00  0.65           H  
ATOM   4025 1HB  ARG A 257     -25.575  29.454   5.109  1.00  0.65           H  
ATOM   4026 2HB  ARG A 257     -26.834  29.950   6.235  1.00  0.65           H  
ATOM   4027 1HG  ARG A 257     -27.013  27.567   6.984  1.00  0.65           H  
ATOM   4028 2HG  ARG A 257     -25.659  27.251   5.927  1.00  0.65           H  
ATOM   4029 1HD  ARG A 257     -25.395  29.338   8.017  1.00  0.65           H  
ATOM   4030 2HD  ARG A 257     -25.182  27.627   8.405  1.00  0.65           H  
ATOM   4031  HE  ARG A 257     -23.442  27.725   6.463  1.00  0.65           H  
ATOM   4032 1HH1 ARG A 257     -24.060  30.190   8.920  1.00  0.65           H  
ATOM   4033 2HH1 ARG A 257     -22.403  30.751   8.947  1.00  0.65           H  
ATOM   4034 1HH2 ARG A 257     -21.328  28.483   6.493  1.00  0.65           H  
ATOM   4035 2HH2 ARG A 257     -20.856  29.784   7.574  1.00  0.65           H  
ATOM   4036  N   GLU A 258     -27.291  30.610   3.035  1.00  0.65           N  
ATOM   4037  CA  GLU A 258     -27.622  31.892   2.432  1.00  0.65           C  
ATOM   4038  C   GLU A 258     -27.416  31.897   0.927  1.00  0.65           C  
ATOM   4039  O   GLU A 258     -26.477  31.256   0.433  1.00  0.65           O  
ATOM   4040  CB  GLU A 258     -26.727  32.995   3.020  1.00  0.65           C  
ATOM   4041  CG  GLU A 258     -26.793  33.183   4.548  1.00  0.65           C  
ATOM   4042  CD  GLU A 258     -25.848  34.246   5.072  1.00  0.65           C  
ATOM   4043  OE1 GLU A 258     -25.133  34.836   4.289  1.00  0.65           O  
ATOM   4044  OE2 GLU A 258     -25.827  34.450   6.261  1.00  0.65           O  
ATOM   4045  H   GLU A 258     -26.461  30.090   2.742  1.00  0.65           H  
ATOM   4046  HA  GLU A 258     -28.667  32.108   2.634  1.00  0.65           H  
ATOM   4047 1HB  GLU A 258     -25.697  32.814   2.734  1.00  0.65           H  
ATOM   4048 2HB  GLU A 258     -27.019  33.951   2.574  1.00  0.65           H  
ATOM   4049 1HG  GLU A 258     -27.799  33.456   4.824  1.00  0.65           H  
ATOM   4050 2HG  GLU A 258     -26.554  32.245   5.034  1.00  0.65           H  
ATOM   4051  N   VAL A 259     -28.256  32.658   0.221  1.00  0.66           N  
ATOM   4052  CA  VAL A 259     -28.059  32.899  -1.204  1.00  0.66           C  
ATOM   4053  C   VAL A 259     -28.000  34.403  -1.452  1.00  0.66           C  
ATOM   4054  O   VAL A 259     -28.971  35.119  -1.213  1.00  0.66           O  
ATOM   4055  CB  VAL A 259     -29.165  32.274  -2.066  1.00  0.66           C  
ATOM   4056  CG1 VAL A 259     -28.880  32.589  -3.534  1.00  0.66           C  
ATOM   4057  CG2 VAL A 259     -29.194  30.751  -1.829  1.00  0.66           C  
ATOM   4058  H   VAL A 259     -29.028  33.109   0.715  1.00  0.66           H  
ATOM   4059  HA  VAL A 259     -27.125  32.447  -1.502  1.00  0.66           H  
ATOM   4060  HB  VAL A 259     -30.124  32.720  -1.804  1.00  0.66           H  
ATOM   4061 1HG1 VAL A 259     -29.655  32.180  -4.155  1.00  0.66           H  
ATOM   4062 2HG1 VAL A 259     -28.844  33.659  -3.679  1.00  0.66           H  
ATOM   4063 3HG1 VAL A 259     -27.914  32.161  -3.819  1.00  0.66           H  
ATOM   4064 1HG2 VAL A 259     -29.954  30.292  -2.414  1.00  0.66           H  
ATOM   4065 2HG2 VAL A 259     -28.231  30.340  -2.108  1.00  0.66           H  
ATOM   4066 3HG2 VAL A 259     -29.388  30.547  -0.784  1.00  0.66           H  
ATOM   4067  N   ALA A 260     -26.842  34.881  -1.896  1.00  0.67           N  
ATOM   4068  CA  ALA A 260     -26.556  36.294  -2.148  1.00  0.67           C  
ATOM   4069  C   ALA A 260     -26.923  37.164  -0.943  1.00  0.67           C  
ATOM   4070  O   ALA A 260     -27.396  38.290  -1.097  1.00  0.67           O  
ATOM   4071  CB  ALA A 260     -27.290  36.784  -3.383  1.00  0.67           C  
ATOM   4072  H   ALA A 260     -26.101  34.213  -2.056  1.00  0.67           H  
ATOM   4073  HA  ALA A 260     -25.484  36.386  -2.321  1.00  0.67           H  
ATOM   4074 1HB  ALA A 260     -27.027  37.825  -3.568  1.00  0.67           H  
ATOM   4075 2HB  ALA A 260     -27.010  36.179  -4.245  1.00  0.67           H  
ATOM   4076 3HB  ALA A 260     -28.334  36.720  -3.225  1.00  0.67           H  
ATOM   4077  N   GLY A 261     -26.702  36.635   0.257  1.00  0.69           N  
ATOM   4078  CA  GLY A 261     -26.990  37.331   1.505  1.00  0.69           C  
ATOM   4079  C   GLY A 261     -28.391  37.055   2.072  1.00  0.69           C  
ATOM   4080  O   GLY A 261     -28.680  37.437   3.208  1.00  0.69           O  
ATOM   4081  H   GLY A 261     -26.314  35.706   0.301  1.00  0.69           H  
ATOM   4082 1HA  GLY A 261     -26.244  37.036   2.246  1.00  0.69           H  
ATOM   4083 2HA  GLY A 261     -26.869  38.402   1.350  1.00  0.69           H  
ATOM   4084  N   ARG A 262     -29.272  36.407   1.310  1.00  0.71           N  
ATOM   4085  CA  ARG A 262     -30.605  36.117   1.829  1.00  0.71           C  
ATOM   4086  C   ARG A 262     -30.609  34.789   2.569  1.00  0.71           C  
ATOM   4087  O   ARG A 262     -30.289  33.746   1.994  1.00  0.71           O  
ATOM   4088  CB  ARG A 262     -31.641  36.098   0.709  1.00  0.71           C  
ATOM   4089  CG  ARG A 262     -33.079  35.791   1.163  1.00  0.71           C  
ATOM   4090  CD  ARG A 262     -34.068  35.938   0.048  1.00  0.71           C  
ATOM   4091  NE  ARG A 262     -35.428  35.589   0.465  1.00  0.71           N  
ATOM   4092  CZ  ARG A 262     -36.558  35.887  -0.217  1.00  0.71           C  
ATOM   4093  NH1 ARG A 262     -36.499  36.577  -1.334  1.00  0.71           N  
ATOM   4094  NH2 ARG A 262     -37.729  35.491   0.248  1.00  0.71           N  
ATOM   4095  H   ARG A 262     -29.031  36.109   0.368  1.00  0.71           H  
ATOM   4096  HA  ARG A 262     -30.885  36.903   2.530  1.00  0.71           H  
ATOM   4097 1HB  ARG A 262     -31.644  37.060   0.199  1.00  0.71           H  
ATOM   4098 2HB  ARG A 262     -31.358  35.342  -0.026  1.00  0.71           H  
ATOM   4099 1HG  ARG A 262     -33.131  34.762   1.532  1.00  0.71           H  
ATOM   4100 2HG  ARG A 262     -33.361  36.473   1.964  1.00  0.71           H  
ATOM   4101 1HD  ARG A 262     -34.070  36.963  -0.317  1.00  0.71           H  
ATOM   4102 2HD  ARG A 262     -33.785  35.266  -0.752  1.00  0.71           H  
ATOM   4103  HE  ARG A 262     -35.527  35.051   1.315  1.00  0.71           H  
ATOM   4104 1HH1 ARG A 262     -35.608  36.897  -1.683  1.00  0.71           H  
ATOM   4105 2HH1 ARG A 262     -37.347  36.799  -1.833  1.00  0.71           H  
ATOM   4106 1HH2 ARG A 262     -37.776  34.962   1.108  1.00  0.71           H  
ATOM   4107 2HH2 ARG A 262     -38.575  35.723  -0.249  1.00  0.71           H  
ATOM   4108  N   THR A 263     -30.942  34.821   3.855  1.00  0.75           N  
ATOM   4109  CA  THR A 263     -30.914  33.596   4.646  1.00  0.75           C  
ATOM   4110  C   THR A 263     -32.067  32.687   4.226  1.00  0.75           C  
ATOM   4111  O   THR A 263     -33.230  33.111   4.198  1.00  0.75           O  
ATOM   4112  CB  THR A 263     -30.991  33.904   6.152  1.00  0.75           C  
ATOM   4113  OG1 THR A 263     -29.917  34.774   6.530  1.00  0.75           O  
ATOM   4114  CG2 THR A 263     -30.851  32.624   6.928  1.00  0.75           C  
ATOM   4115  H   THR A 263     -31.190  35.700   4.289  1.00  0.75           H  
ATOM   4116  HA  THR A 263     -29.988  33.064   4.450  1.00  0.75           H  
ATOM   4117  HB  THR A 263     -31.943  34.374   6.386  1.00  0.75           H  
ATOM   4118  HG1 THR A 263     -29.069  34.344   6.343  1.00  0.75           H  
ATOM   4119 1HG2 THR A 263     -30.898  32.825   7.995  1.00  0.75           H  
ATOM   4120 2HG2 THR A 263     -31.645  31.957   6.650  1.00  0.75           H  
ATOM   4121 3HG2 THR A 263     -29.891  32.155   6.689  1.00  0.75           H  
ATOM   4122  N   ILE A 264     -31.782  31.430   3.927  1.00  0.80           N  
ATOM   4123  CA  ILE A 264     -32.852  30.569   3.447  1.00  0.80           C  
ATOM   4124  C   ILE A 264     -33.564  29.856   4.585  1.00  0.80           C  
ATOM   4125  O   ILE A 264     -33.329  28.683   4.868  1.00  0.80           O  
ATOM   4126  CB  ILE A 264     -32.317  29.533   2.445  1.00  0.80           C  
ATOM   4127  CG1 ILE A 264     -31.490  30.231   1.327  1.00  0.80           C  
ATOM   4128  CG2 ILE A 264     -33.491  28.749   1.845  1.00  0.80           C  
ATOM   4129  CD1 ILE A 264     -32.264  31.295   0.529  1.00  0.80           C  
ATOM   4130  H   ILE A 264     -30.822  31.093   4.007  1.00  0.80           H  
ATOM   4131  HA  ILE A 264     -33.584  31.186   2.925  1.00  0.80           H  
ATOM   4132  HB  ILE A 264     -31.643  28.844   2.967  1.00  0.80           H  
ATOM   4133 1HG1 ILE A 264     -30.625  30.714   1.790  1.00  0.80           H  
ATOM   4134 2HG1 ILE A 264     -31.129  29.470   0.632  1.00  0.80           H  
ATOM   4135 1HG2 ILE A 264     -33.117  28.012   1.157  1.00  0.80           H  
ATOM   4136 2HG2 ILE A 264     -34.044  28.256   2.643  1.00  0.80           H  
ATOM   4137 3HG2 ILE A 264     -34.160  29.433   1.317  1.00  0.80           H  
ATOM   4138 1HD1 ILE A 264     -31.617  31.735  -0.218  1.00  0.80           H  
ATOM   4139 2HD1 ILE A 264     -33.126  30.835   0.032  1.00  0.80           H  
ATOM   4140 3HD1 ILE A 264     -32.611  32.078   1.203  1.00  0.80           H  
ATOM   4141  N   ARG A 265     -34.477  30.594   5.205  1.00  0.84           N  
ATOM   4142  CA  ARG A 265     -35.293  30.135   6.335  1.00  0.84           C  
ATOM   4143  C   ARG A 265     -34.493  29.555   7.506  1.00  0.84           C  
ATOM   4144  O   ARG A 265     -34.899  28.558   8.105  1.00  0.84           O  
ATOM   4145  CB  ARG A 265     -36.289  29.074   5.882  1.00  0.84           C  
ATOM   4146  CG  ARG A 265     -37.225  29.490   4.767  1.00  0.84           C  
ATOM   4147  CD  ARG A 265     -38.212  30.526   5.180  1.00  0.84           C  
ATOM   4148  NE  ARG A 265     -39.108  30.045   6.231  1.00  0.84           N  
ATOM   4149  CZ  ARG A 265     -40.227  29.318   6.007  1.00  0.84           C  
ATOM   4150  NH1 ARG A 265     -40.566  29.000   4.776  1.00  0.84           N  
ATOM   4151  NH2 ARG A 265     -40.979  28.925   7.022  1.00  0.84           N  
ATOM   4152  H   ARG A 265     -34.552  31.555   4.869  1.00  0.84           H  
ATOM   4153  HA  ARG A 265     -35.856  30.992   6.705  1.00  0.84           H  
ATOM   4154 1HB  ARG A 265     -35.754  28.188   5.540  1.00  0.84           H  
ATOM   4155 2HB  ARG A 265     -36.901  28.770   6.729  1.00  0.84           H  
ATOM   4156 1HG  ARG A 265     -36.656  29.845   3.903  1.00  0.84           H  
ATOM   4157 2HG  ARG A 265     -37.792  28.615   4.486  1.00  0.84           H  
ATOM   4158 1HD  ARG A 265     -37.684  31.403   5.556  1.00  0.84           H  
ATOM   4159 2HD  ARG A 265     -38.816  30.806   4.318  1.00  0.84           H  
ATOM   4160  HE  ARG A 265     -38.877  30.270   7.190  1.00  0.84           H  
ATOM   4161 1HH1 ARG A 265     -39.989  29.299   3.996  1.00  0.84           H  
ATOM   4162 2HH1 ARG A 265     -41.396  28.448   4.597  1.00  0.84           H  
ATOM   4163 1HH2 ARG A 265     -40.720  29.167   7.969  1.00  0.84           H  
ATOM   4164 2HH2 ARG A 265     -41.812  28.381   6.848  1.00  0.84           H  
ATOM   4165  N   GLY A 266     -33.394  30.200   7.874  1.00  0.88           N  
ATOM   4166  CA  GLY A 266     -32.582  29.723   8.988  1.00  0.88           C  
ATOM   4167  C   GLY A 266     -31.139  29.473   8.580  1.00  0.88           C  
ATOM   4168  O   GLY A 266     -30.788  29.541   7.405  1.00  0.88           O  
ATOM   4169  H   GLY A 266     -33.111  31.017   7.357  1.00  0.88           H  
ATOM   4170 1HA  GLY A 266     -32.609  30.458   9.792  1.00  0.88           H  
ATOM   4171 2HA  GLY A 266     -33.008  28.803   9.385  1.00  0.88           H  
ATOM   4172  N   THR A 267     -30.306  29.165   9.573  1.00  0.90           N  
ATOM   4173  CA  THR A 267     -28.879  28.949   9.363  1.00  0.90           C  
ATOM   4174  C   THR A 267     -28.429  27.499   9.551  1.00  0.90           C  
ATOM   4175  O   THR A 267     -27.232  27.245   9.674  1.00  0.90           O  
ATOM   4176  CB  THR A 267     -28.064  29.866  10.283  1.00  0.90           C  
ATOM   4177  OG1 THR A 267     -28.407  29.603  11.649  1.00  0.90           O  
ATOM   4178  CG2 THR A 267     -28.355  31.323   9.949  1.00  0.90           C  
ATOM   4179  H   THR A 267     -30.671  29.104  10.513  1.00  0.90           H  
ATOM   4180  HA  THR A 267     -28.645  29.225   8.335  1.00  0.90           H  
ATOM   4181  HB  THR A 267     -27.002  29.668  10.141  1.00  0.90           H  
ATOM   4182  HG1 THR A 267     -28.216  28.683  11.856  1.00  0.90           H  
ATOM   4183 1HG2 THR A 267     -27.770  31.970  10.603  1.00  0.90           H  
ATOM   4184 2HG2 THR A 267     -28.086  31.519   8.908  1.00  0.90           H  
ATOM   4185 3HG2 THR A 267     -29.413  31.528  10.093  1.00  0.90           H  
ATOM   4186  N   THR A 268     -29.386  26.577   9.646  1.00  0.90           N  
ATOM   4187  CA  THR A 268     -29.099  25.142   9.762  1.00  0.90           C  
ATOM   4188  C   THR A 268     -30.034  24.411   8.789  1.00  0.90           C  
ATOM   4189  O   THR A 268     -31.079  24.961   8.449  1.00  0.90           O  
ATOM   4190  CB  THR A 268     -29.338  24.628  11.206  1.00  0.90           C  
ATOM   4191  OG1 THR A 268     -30.727  24.748  11.531  1.00  0.90           O  
ATOM   4192  CG2 THR A 268     -28.513  25.426  12.209  1.00  0.90           C  
ATOM   4193  H   THR A 268     -30.343  26.884   9.570  1.00  0.90           H  
ATOM   4194  HA  THR A 268     -28.061  24.967   9.477  1.00  0.90           H  
ATOM   4195  HB  THR A 268     -29.053  23.590  11.283  1.00  0.90           H  
ATOM   4196  HG1 THR A 268     -31.231  24.104  11.007  1.00  0.90           H  
ATOM   4197 1HG2 THR A 268     -28.693  25.044  13.212  1.00  0.90           H  
ATOM   4198 2HG2 THR A 268     -27.453  25.324  11.963  1.00  0.90           H  
ATOM   4199 3HG2 THR A 268     -28.793  26.473  12.171  1.00  0.90           H  
ATOM   4200  N   PRO A 269     -29.711  23.190   8.331  1.00  0.87           N  
ATOM   4201  CA  PRO A 269     -30.572  22.359   7.504  1.00  0.87           C  
ATOM   4202  C   PRO A 269     -31.786  21.801   8.226  1.00  0.87           C  
ATOM   4203  O   PRO A 269     -31.757  21.561   9.435  1.00  0.87           O  
ATOM   4204  CB  PRO A 269     -29.644  21.224   7.101  1.00  0.87           C  
ATOM   4205  CG  PRO A 269     -28.580  21.182   8.163  1.00  0.87           C  
ATOM   4206  CD  PRO A 269     -28.372  22.623   8.556  1.00  0.87           C  
ATOM   4207  HA  PRO A 269     -30.886  22.928   6.619  1.00  0.87           H  
ATOM   4208 1HB  PRO A 269     -30.226  20.311   7.036  1.00  0.87           H  
ATOM   4209 2HB  PRO A 269     -29.282  21.412   6.118  1.00  0.87           H  
ATOM   4210 1HG  PRO A 269     -28.912  20.568   9.004  1.00  0.87           H  
ATOM   4211 2HG  PRO A 269     -27.656  20.717   7.781  1.00  0.87           H  
ATOM   4212 1HD  PRO A 269     -28.046  22.656   9.590  1.00  0.87           H  
ATOM   4213 2HD  PRO A 269     -27.640  23.091   7.882  1.00  0.87           H  
ATOM   4214  N   GLY A 270     -32.836  21.567   7.449  1.00  0.84           N  
ATOM   4215  CA  GLY A 270     -34.047  20.919   7.899  1.00  0.84           C  
ATOM   4216  C   GLY A 270     -33.990  19.434   7.537  1.00  0.84           C  
ATOM   4217  O   GLY A 270     -33.019  18.988   6.914  1.00  0.84           O  
ATOM   4218  H   GLY A 270     -32.787  21.831   6.469  1.00  0.84           H  
ATOM   4219 1HA  GLY A 270     -34.161  21.049   8.975  1.00  0.84           H  
ATOM   4220 2HA  GLY A 270     -34.880  21.410   7.405  1.00  0.84           H  
ATOM   4221  N   PRO A 271     -35.070  18.682   7.797  1.00  0.80           N  
ATOM   4222  CA  PRO A 271     -35.204  17.254   7.579  1.00  0.80           C  
ATOM   4223  C   PRO A 271     -35.133  16.795   6.124  1.00  0.80           C  
ATOM   4224  O   PRO A 271     -34.833  15.631   5.874  1.00  0.80           O  
ATOM   4225  CB  PRO A 271     -36.585  16.961   8.180  1.00  0.80           C  
ATOM   4226  CG  PRO A 271     -37.327  18.266   8.127  1.00  0.80           C  
ATOM   4227  CD  PRO A 271     -36.281  19.320   8.353  1.00  0.80           C  
ATOM   4228  HA  PRO A 271     -34.431  16.744   8.172  1.00  0.80           H  
ATOM   4229 1HB  PRO A 271     -37.081  16.170   7.596  1.00  0.80           H  
ATOM   4230 2HB  PRO A 271     -36.470  16.576   9.205  1.00  0.80           H  
ATOM   4231 1HG  PRO A 271     -37.829  18.369   7.151  1.00  0.80           H  
ATOM   4232 2HG  PRO A 271     -38.119  18.282   8.892  1.00  0.80           H  
ATOM   4233 1HD  PRO A 271     -36.588  20.200   7.790  1.00  0.80           H  
ATOM   4234 2HD  PRO A 271     -36.152  19.526   9.427  1.00  0.80           H  
ATOM   4235  N   ILE A 272     -35.372  17.677   5.151  1.00  0.76           N  
ATOM   4236  CA  ILE A 272     -35.325  17.204   3.769  1.00  0.76           C  
ATOM   4237  C   ILE A 272     -33.886  17.041   3.319  1.00  0.76           C  
ATOM   4238  O   ILE A 272     -33.473  15.938   2.952  1.00  0.76           O  
ATOM   4239  CB  ILE A 272     -36.081  18.161   2.831  1.00  0.76           C  
ATOM   4240  CG1 ILE A 272     -37.545  18.218   3.246  1.00  0.76           C  
ATOM   4241  CG2 ILE A 272     -35.959  17.714   1.384  1.00  0.76           C  
ATOM   4242  CD1 ILE A 272     -38.226  16.873   3.176  1.00  0.76           C  
ATOM   4243  H   ILE A 272     -35.597  18.639   5.355  1.00  0.76           H  
ATOM   4244  HA  ILE A 272     -35.807  16.229   3.718  1.00  0.76           H  
ATOM   4245  HB  ILE A 272     -35.667  19.169   2.931  1.00  0.76           H  
ATOM   4246 1HG1 ILE A 272     -37.609  18.590   4.267  1.00  0.76           H  
ATOM   4247 2HG1 ILE A 272     -38.078  18.904   2.590  1.00  0.76           H  
ATOM   4248 1HG2 ILE A 272     -36.503  18.394   0.741  1.00  0.76           H  
ATOM   4249 2HG2 ILE A 272     -34.911  17.696   1.093  1.00  0.76           H  
ATOM   4250 3HG2 ILE A 272     -36.378  16.745   1.289  1.00  0.76           H  
ATOM   4251 1HD1 ILE A 272     -39.267  16.972   3.481  1.00  0.76           H  
ATOM   4252 2HD1 ILE A 272     -38.184  16.501   2.154  1.00  0.76           H  
ATOM   4253 3HD1 ILE A 272     -37.719  16.171   3.839  1.00  0.76           H  
ATOM   4254  N   THR A 273     -33.071  18.091   3.449  1.00  0.74           N  
ATOM   4255  CA  THR A 273     -31.679  17.915   3.086  1.00  0.74           C  
ATOM   4256  C   THR A 273     -31.016  16.896   3.999  1.00  0.74           C  
ATOM   4257  O   THR A 273     -30.216  16.089   3.530  1.00  0.74           O  
ATOM   4258  CB  THR A 273     -30.891  19.222   3.110  1.00  0.74           C  
ATOM   4259  OG1 THR A 273     -31.462  20.117   2.189  1.00  0.74           O  
ATOM   4260  CG2 THR A 273     -29.426  18.955   2.692  1.00  0.74           C  
ATOM   4261  H   THR A 273     -33.396  19.021   3.742  1.00  0.74           H  
ATOM   4262  HA  THR A 273     -31.637  17.531   2.067  1.00  0.74           H  
ATOM   4263  HB  THR A 273     -30.924  19.660   4.110  1.00  0.74           H  
ATOM   4264  HG1 THR A 273     -32.344  20.361   2.511  1.00  0.74           H  
ATOM   4265 1HG2 THR A 273     -28.869  19.882   2.689  1.00  0.74           H  
ATOM   4266 2HG2 THR A 273     -28.965  18.259   3.393  1.00  0.74           H  
ATOM   4267 3HG2 THR A 273     -29.406  18.524   1.691  1.00  0.74           H  
ATOM   4268  N   GLN A 274     -31.315  16.924   5.309  1.00  0.73           N  
ATOM   4269  CA  GLN A 274     -30.656  15.978   6.202  1.00  0.73           C  
ATOM   4270  C   GLN A 274     -30.986  14.531   5.840  1.00  0.73           C  
ATOM   4271  O   GLN A 274     -30.083  13.692   5.789  1.00  0.73           O  
ATOM   4272  CB  GLN A 274     -31.081  16.227   7.655  1.00  0.73           C  
ATOM   4273  CG  GLN A 274     -30.550  17.498   8.275  1.00  0.73           C  
ATOM   4274  CD  GLN A 274     -31.162  17.771   9.642  1.00  0.73           C  
ATOM   4275  OE1 GLN A 274     -32.252  17.278   9.958  1.00  0.73           O  
ATOM   4276  NE2 GLN A 274     -30.469  18.548  10.462  1.00  0.73           N  
ATOM   4277  H   GLN A 274     -31.983  17.598   5.691  1.00  0.73           H  
ATOM   4278  HA  GLN A 274     -29.580  16.115   6.117  1.00  0.73           H  
ATOM   4279 1HB  GLN A 274     -32.163  16.273   7.699  1.00  0.73           H  
ATOM   4280 2HB  GLN A 274     -30.766  15.388   8.273  1.00  0.73           H  
ATOM   4281 1HG  GLN A 274     -29.469  17.424   8.388  1.00  0.73           H  
ATOM   4282 2HG  GLN A 274     -30.799  18.308   7.626  1.00  0.73           H  
ATOM   4283 1HE2 GLN A 274     -30.828  18.765  11.369  1.00  0.73           H  
ATOM   4284 2HE2 GLN A 274     -29.593  18.927  10.168  1.00  0.73           H  
ATOM   4285  N   ALA A 275     -32.255  14.235   5.511  1.00  0.72           N  
ATOM   4286  CA  ALA A 275     -32.629  12.879   5.125  1.00  0.72           C  
ATOM   4287  C   ALA A 275     -31.886  12.452   3.870  1.00  0.72           C  
ATOM   4288  O   ALA A 275     -31.396  11.323   3.770  1.00  0.72           O  
ATOM   4289  CB  ALA A 275     -34.126  12.807   4.888  1.00  0.72           C  
ATOM   4290  H   ALA A 275     -32.994  14.937   5.555  1.00  0.72           H  
ATOM   4291  HA  ALA A 275     -32.352  12.204   5.933  1.00  0.72           H  
ATOM   4292 1HB  ALA A 275     -34.404  11.797   4.616  1.00  0.72           H  
ATOM   4293 2HB  ALA A 275     -34.652  13.096   5.794  1.00  0.72           H  
ATOM   4294 3HB  ALA A 275     -34.393  13.492   4.077  1.00  0.72           H  
ATOM   4295  N   ILE A 276     -31.762  13.382   2.929  1.00  0.72           N  
ATOM   4296  CA  ILE A 276     -31.075  13.132   1.679  1.00  0.72           C  
ATOM   4297  C   ILE A 276     -29.574  12.929   1.871  1.00  0.72           C  
ATOM   4298  O   ILE A 276     -28.996  12.013   1.282  1.00  0.72           O  
ATOM   4299  CB  ILE A 276     -31.391  14.240   0.670  1.00  0.72           C  
ATOM   4300  CG1 ILE A 276     -32.890  14.144   0.263  1.00  0.72           C  
ATOM   4301  CG2 ILE A 276     -30.491  14.153  -0.499  1.00  0.72           C  
ATOM   4302  CD1 ILE A 276     -33.404  15.312  -0.524  1.00  0.72           C  
ATOM   4303  H   ILE A 276     -32.192  14.299   3.070  1.00  0.72           H  
ATOM   4304  HA  ILE A 276     -31.466  12.213   1.259  1.00  0.72           H  
ATOM   4305  HB  ILE A 276     -31.248  15.207   1.156  1.00  0.72           H  
ATOM   4306 1HG1 ILE A 276     -33.036  13.243  -0.331  1.00  0.72           H  
ATOM   4307 2HG1 ILE A 276     -33.484  14.061   1.174  1.00  0.72           H  
ATOM   4308 1HG2 ILE A 276     -30.730  14.967  -1.173  1.00  0.72           H  
ATOM   4309 2HG2 ILE A 276     -29.458  14.245  -0.172  1.00  0.72           H  
ATOM   4310 3HG2 ILE A 276     -30.631  13.193  -1.001  1.00  0.72           H  
ATOM   4311 1HD1 ILE A 276     -34.456  15.161  -0.757  1.00  0.72           H  
ATOM   4312 2HD1 ILE A 276     -33.285  16.224   0.061  1.00  0.72           H  
ATOM   4313 3HD1 ILE A 276     -32.841  15.387  -1.443  1.00  0.72           H  
ATOM   4314  N   ASP A 277     -28.928  13.764   2.692  1.00  0.72           N  
ATOM   4315  CA  ASP A 277     -27.490  13.628   2.910  1.00  0.72           C  
ATOM   4316  C   ASP A 277     -27.178  12.340   3.650  1.00  0.72           C  
ATOM   4317  O   ASP A 277     -26.251  11.615   3.275  1.00  0.72           O  
ATOM   4318  CB  ASP A 277     -26.909  14.810   3.715  1.00  0.72           C  
ATOM   4319  CG  ASP A 277     -25.319  14.772   3.798  1.00  0.72           C  
ATOM   4320  OD1 ASP A 277     -24.666  14.826   2.756  1.00  0.72           O  
ATOM   4321  OD2 ASP A 277     -24.786  14.725   4.899  1.00  0.72           O  
ATOM   4322  H   ASP A 277     -29.439  14.512   3.153  1.00  0.72           H  
ATOM   4323  HA  ASP A 277     -26.998  13.596   1.939  1.00  0.72           H  
ATOM   4324 1HB  ASP A 277     -27.227  15.758   3.284  1.00  0.72           H  
ATOM   4325 2HB  ASP A 277     -27.315  14.777   4.730  1.00  0.72           H  
ATOM   4326  N   ASN A 278     -27.960  12.023   4.685  1.00  0.74           N  
ATOM   4327  CA  ASN A 278     -27.696  10.811   5.438  1.00  0.74           C  
ATOM   4328  C   ASN A 278     -27.889   9.588   4.563  1.00  0.74           C  
ATOM   4329  O   ASN A 278     -27.087   8.651   4.605  1.00  0.74           O  
ATOM   4330  CB  ASN A 278     -28.616  10.727   6.638  1.00  0.74           C  
ATOM   4331  CG  ASN A 278     -28.251  11.688   7.737  1.00  0.74           C  
ATOM   4332  OD1 ASN A 278     -27.119  12.182   7.815  1.00  0.74           O  
ATOM   4333  ND2 ASN A 278     -29.196  11.964   8.600  1.00  0.74           N  
ATOM   4334  H   ASN A 278     -28.726  12.635   4.967  1.00  0.74           H  
ATOM   4335  HA  ASN A 278     -26.658  10.824   5.772  1.00  0.74           H  
ATOM   4336 1HB  ASN A 278     -29.638  10.945   6.313  1.00  0.74           H  
ATOM   4337 2HB  ASN A 278     -28.607   9.714   7.034  1.00  0.74           H  
ATOM   4338 1HD2 ASN A 278     -29.016  12.597   9.352  1.00  0.74           H  
ATOM   4339 2HD2 ASN A 278     -30.097  11.547   8.501  1.00  0.74           H  
ATOM   4340  N   ALA A 279     -28.949   9.588   3.758  1.00  0.76           N  
ATOM   4341  CA  ALA A 279     -29.199   8.467   2.886  1.00  0.76           C  
ATOM   4342  C   ALA A 279     -28.129   8.338   1.797  1.00  0.76           C  
ATOM   4343  O   ALA A 279     -27.703   7.224   1.493  1.00  0.76           O  
ATOM   4344  CB  ALA A 279     -30.567   8.593   2.300  1.00  0.76           C  
ATOM   4345  H   ALA A 279     -29.612  10.367   3.756  1.00  0.76           H  
ATOM   4346  HA  ALA A 279     -29.168   7.563   3.492  1.00  0.76           H  
ATOM   4347 1HB  ALA A 279     -30.755   7.717   1.710  1.00  0.76           H  
ATOM   4348 2HB  ALA A 279     -31.293   8.656   3.100  1.00  0.76           H  
ATOM   4349 3HB  ALA A 279     -30.619   9.497   1.691  1.00  0.76           H  
ATOM   4350  N   TYR A 280     -27.674   9.469   1.226  1.00  0.79           N  
ATOM   4351  CA  TYR A 280     -26.639   9.453   0.188  1.00  0.79           C  
ATOM   4352  C   TYR A 280     -25.420   8.781   0.782  1.00  0.79           C  
ATOM   4353  O   TYR A 280     -24.835   7.868   0.189  1.00  0.79           O  
ATOM   4354  CB  TYR A 280     -26.312  10.885  -0.280  1.00  0.79           C  
ATOM   4355  CG  TYR A 280     -25.318  11.007  -1.454  1.00  0.79           C  
ATOM   4356  CD1 TYR A 280     -25.790  10.946  -2.758  1.00  0.79           C  
ATOM   4357  CD2 TYR A 280     -23.960  11.165  -1.235  1.00  0.79           C  
ATOM   4358  CE1 TYR A 280     -24.915  11.056  -3.833  1.00  0.79           C  
ATOM   4359  CE2 TYR A 280     -23.085  11.269  -2.319  1.00  0.79           C  
ATOM   4360  CZ  TYR A 280     -23.560  11.217  -3.609  1.00  0.79           C  
ATOM   4361  OH  TYR A 280     -22.670  11.315  -4.675  1.00  0.79           O  
ATOM   4362  H   TYR A 280     -28.069  10.371   1.492  1.00  0.79           H  
ATOM   4363  HA  TYR A 280     -26.960   8.844  -0.650  1.00  0.79           H  
ATOM   4364 1HB  TYR A 280     -27.237  11.382  -0.575  1.00  0.79           H  
ATOM   4365 2HB  TYR A 280     -25.909  11.450   0.561  1.00  0.79           H  
ATOM   4366  HD1 TYR A 280     -26.855  10.819  -2.937  1.00  0.79           H  
ATOM   4367  HD2 TYR A 280     -23.576  11.210  -0.214  1.00  0.79           H  
ATOM   4368  HE1 TYR A 280     -25.291  11.014  -4.846  1.00  0.79           H  
ATOM   4369  HE2 TYR A 280     -22.017  11.395  -2.146  1.00  0.79           H  
ATOM   4370  HH  TYR A 280     -21.775  11.183  -4.345  1.00  0.79           H  
ATOM   4371  N   TRP A 281     -25.051   9.239   1.976  1.00  0.82           N  
ATOM   4372  CA  TRP A 281     -23.927   8.694   2.698  1.00  0.82           C  
ATOM   4373  C   TRP A 281     -24.094   7.191   2.845  1.00  0.82           C  
ATOM   4374  O   TRP A 281     -23.189   6.423   2.532  1.00  0.82           O  
ATOM   4375  CB  TRP A 281     -23.819   9.301   4.080  1.00  0.82           C  
ATOM   4376  CG  TRP A 281     -22.617   8.894   4.783  1.00  0.82           C  
ATOM   4377  CD1 TRP A 281     -22.365   7.701   5.379  1.00  0.82           C  
ATOM   4378  CD2 TRP A 281     -21.468   9.713   5.018  1.00  0.82           C  
ATOM   4379  NE1 TRP A 281     -21.130   7.720   5.946  1.00  0.82           N  
ATOM   4380  CE2 TRP A 281     -20.573   8.951   5.747  1.00  0.82           C  
ATOM   4381  CE3 TRP A 281     -21.133  11.023   4.673  1.00  0.82           C  
ATOM   4382  CZ2 TRP A 281     -19.373   9.444   6.148  1.00  0.82           C  
ATOM   4383  CZ3 TRP A 281     -19.915  11.516   5.075  1.00  0.82           C  
ATOM   4384  CH2 TRP A 281     -19.054  10.752   5.795  1.00  0.82           C  
ATOM   4385  H   TRP A 281     -25.576  10.003   2.405  1.00  0.82           H  
ATOM   4386  HA  TRP A 281     -23.023   8.902   2.143  1.00  0.82           H  
ATOM   4387 1HB  TRP A 281     -23.837  10.390   4.003  1.00  0.82           H  
ATOM   4388 2HB  TRP A 281     -24.670   9.009   4.677  1.00  0.82           H  
ATOM   4389  HD1 TRP A 281     -23.043   6.847   5.388  1.00  0.82           H  
ATOM   4390  HE1 TRP A 281     -20.696   6.925   6.427  1.00  0.82           H  
ATOM   4391  HE3 TRP A 281     -21.827  11.642   4.100  1.00  0.82           H  
ATOM   4392  HZ2 TRP A 281     -18.695   8.839   6.729  1.00  0.82           H  
ATOM   4393  HZ3 TRP A 281     -19.668  12.531   4.807  1.00  0.82           H  
ATOM   4394  HH2 TRP A 281     -18.098  11.172   6.104  1.00  0.82           H  
ATOM   4395  N   ALA A 282     -25.256   6.759   3.335  1.00  0.86           N  
ATOM   4396  CA  ALA A 282     -25.494   5.344   3.536  1.00  0.86           C  
ATOM   4397  C   ALA A 282     -25.329   4.560   2.231  1.00  0.86           C  
ATOM   4398  O   ALA A 282     -24.743   3.474   2.230  1.00  0.86           O  
ATOM   4399  CB  ALA A 282     -26.888   5.140   4.103  1.00  0.86           C  
ATOM   4400  H   ALA A 282     -25.982   7.430   3.593  1.00  0.86           H  
ATOM   4401  HA  ALA A 282     -24.756   4.976   4.249  1.00  0.86           H  
ATOM   4402 1HB  ALA A 282     -27.058   4.081   4.283  1.00  0.86           H  
ATOM   4403 2HB  ALA A 282     -26.980   5.691   5.039  1.00  0.86           H  
ATOM   4404 3HB  ALA A 282     -27.621   5.509   3.394  1.00  0.86           H  
ATOM   4405  N   MET A 283     -25.764   5.123   1.098  1.00  0.91           N  
ATOM   4406  CA  MET A 283     -25.628   4.410  -0.171  1.00  0.91           C  
ATOM   4407  C   MET A 283     -24.149   4.152  -0.478  1.00  0.91           C  
ATOM   4408  O   MET A 283     -23.782   3.075  -0.947  1.00  0.91           O  
ATOM   4409  CB  MET A 283     -26.246   5.191  -1.324  1.00  0.91           C  
ATOM   4410  CG  MET A 283     -27.722   5.337  -1.327  1.00  0.91           C  
ATOM   4411  SD  MET A 283     -28.250   6.364  -2.695  1.00  0.91           S  
ATOM   4412  CE  MET A 283     -28.082   5.254  -4.051  1.00  0.91           C  
ATOM   4413  H   MET A 283     -26.240   6.026   1.132  1.00  0.91           H  
ATOM   4414  HA  MET A 283     -26.131   3.449  -0.085  1.00  0.91           H  
ATOM   4415 1HB  MET A 283     -25.800   6.181  -1.385  1.00  0.91           H  
ATOM   4416 2HB  MET A 283     -26.029   4.680  -2.232  1.00  0.91           H  
ATOM   4417 1HG  MET A 283     -28.186   4.358  -1.431  1.00  0.91           H  
ATOM   4418 2HG  MET A 283     -28.063   5.779  -0.400  1.00  0.91           H  
ATOM   4419 1HE  MET A 283     -28.385   5.734  -4.976  1.00  0.91           H  
ATOM   4420 2HE  MET A 283     -27.051   4.915  -4.129  1.00  0.91           H  
ATOM   4421 3HE  MET A 283     -28.734   4.425  -3.881  1.00  0.91           H  
ATOM   4422  N   ARG A 284     -23.287   5.111  -0.128  1.00  0.96           N  
ATOM   4423  CA  ARG A 284     -21.842   5.005  -0.362  1.00  0.96           C  
ATOM   4424  C   ARG A 284     -21.198   3.842   0.397  1.00  0.96           C  
ATOM   4425  O   ARG A 284     -20.123   3.373   0.020  1.00  0.96           O  
ATOM   4426  CB  ARG A 284     -21.131   6.288   0.052  1.00  0.96           C  
ATOM   4427  CG  ARG A 284     -21.432   7.507  -0.802  1.00  0.96           C  
ATOM   4428  CD  ARG A 284     -20.896   8.769  -0.186  1.00  0.96           C  
ATOM   4429  NE  ARG A 284     -19.443   8.863  -0.169  1.00  0.96           N  
ATOM   4430  CZ  ARG A 284     -18.761   9.813   0.520  1.00  0.96           C  
ATOM   4431  NH1 ARG A 284     -19.410  10.701   1.239  1.00  0.96           N  
ATOM   4432  NH2 ARG A 284     -17.453   9.867   0.465  1.00  0.96           N  
ATOM   4433  H   ARG A 284     -23.664   5.978   0.269  1.00  0.96           H  
ATOM   4434  HA  ARG A 284     -21.677   4.848  -1.417  1.00  0.96           H  
ATOM   4435 1HB  ARG A 284     -21.349   6.529   1.073  1.00  0.96           H  
ATOM   4436 2HB  ARG A 284     -20.055   6.121  -0.004  1.00  0.96           H  
ATOM   4437 1HG  ARG A 284     -20.988   7.384  -1.788  1.00  0.96           H  
ATOM   4438 2HG  ARG A 284     -22.514   7.612  -0.907  1.00  0.96           H  
ATOM   4439 1HD  ARG A 284     -21.281   9.620  -0.724  1.00  0.96           H  
ATOM   4440 2HD  ARG A 284     -21.230   8.817   0.839  1.00  0.96           H  
ATOM   4441  HE  ARG A 284     -18.913   8.198  -0.717  1.00  0.96           H  
ATOM   4442 1HH1 ARG A 284     -20.418  10.674   1.293  1.00  0.96           H  
ATOM   4443 2HH1 ARG A 284     -18.892  11.414   1.735  1.00  0.96           H  
ATOM   4444 1HH2 ARG A 284     -16.943   9.199  -0.089  1.00  0.96           H  
ATOM   4445 2HH2 ARG A 284     -16.959  10.592   0.965  1.00  0.96           H  
ATOM   4446  N   GLU A 285     -21.822   3.417   1.498  1.00  0.99           N  
ATOM   4447  CA  GLU A 285     -21.308   2.339   2.335  1.00  0.99           C  
ATOM   4448  C   GLU A 285     -22.069   1.023   2.094  1.00  0.99           C  
ATOM   4449  O   GLU A 285     -21.887   0.057   2.840  1.00  0.99           O  
ATOM   4450  CB  GLU A 285     -21.368   2.727   3.833  1.00  0.99           C  
ATOM   4451  CG  GLU A 285     -20.476   3.948   4.241  1.00  0.99           C  
ATOM   4452  CD  GLU A 285     -20.457   4.255   5.772  1.00  0.99           C  
ATOM   4453  OE1 GLU A 285     -21.117   3.560   6.501  1.00  0.99           O  
ATOM   4454  OE2 GLU A 285     -19.754   5.185   6.203  1.00  0.99           O  
ATOM   4455  H   GLU A 285     -22.726   3.813   1.750  1.00  0.99           H  
ATOM   4456  HA  GLU A 285     -20.264   2.171   2.073  1.00  0.99           H  
ATOM   4457 1HB  GLU A 285     -22.401   2.974   4.092  1.00  0.99           H  
ATOM   4458 2HB  GLU A 285     -21.072   1.874   4.441  1.00  0.99           H  
ATOM   4459 1HG  GLU A 285     -19.460   3.732   3.923  1.00  0.99           H  
ATOM   4460 2HG  GLU A 285     -20.821   4.835   3.700  1.00  0.99           H  
ATOM   4461  N   THR A 286     -22.932   1.000   1.072  1.00  1.01           N  
ATOM   4462  CA  THR A 286     -23.786  -0.144   0.768  1.00  1.01           C  
ATOM   4463  C   THR A 286     -23.322  -0.933  -0.473  1.00  1.01           C  
ATOM   4464  O   THR A 286     -23.056  -0.363  -1.537  1.00  1.01           O  
ATOM   4465  CB  THR A 286     -25.250   0.343   0.614  1.00  1.01           C  
ATOM   4466  OG1 THR A 286     -25.701   0.922   1.857  1.00  1.01           O  
ATOM   4467  CG2 THR A 286     -26.181  -0.764   0.225  1.00  1.01           C  
ATOM   4468  H   THR A 286     -23.030   1.822   0.477  1.00  1.01           H  
ATOM   4469  HA  THR A 286     -23.754  -0.822   1.619  1.00  1.01           H  
ATOM   4470  HB  THR A 286     -25.280   1.105  -0.148  1.00  1.01           H  
ATOM   4471  HG1 THR A 286     -25.210   1.755   2.046  1.00  1.01           H  
ATOM   4472 1HG2 THR A 286     -27.191  -0.365   0.120  1.00  1.01           H  
ATOM   4473 2HG2 THR A 286     -25.867  -1.156  -0.691  1.00  1.01           H  
ATOM   4474 3HG2 THR A 286     -26.172  -1.542   0.986  1.00  1.01           H  
ATOM   4475  N   ASP A 287     -23.295  -2.270  -0.326  1.00  0.99           N  
ATOM   4476  CA  ASP A 287     -22.849  -3.228  -1.359  1.00  0.99           C  
ATOM   4477  C   ASP A 287     -23.614  -3.116  -2.679  1.00  0.99           C  
ATOM   4478  O   ASP A 287     -23.103  -3.446  -3.744  1.00  0.99           O  
ATOM   4479  CB  ASP A 287     -23.040  -4.663  -0.856  1.00  0.99           C  
ATOM   4480  CG  ASP A 287     -22.078  -5.103   0.253  1.00  0.99           C  
ATOM   4481  OD1 ASP A 287     -21.105  -4.436   0.493  1.00  0.99           O  
ATOM   4482  OD2 ASP A 287     -22.344  -6.116   0.854  1.00  0.99           O  
ATOM   4483  H   ASP A 287     -23.556  -2.642   0.578  1.00  0.99           H  
ATOM   4484  HA  ASP A 287     -21.791  -3.048  -1.561  1.00  0.99           H  
ATOM   4485 1HB  ASP A 287     -24.060  -4.778  -0.489  1.00  0.99           H  
ATOM   4486 2HB  ASP A 287     -22.926  -5.348  -1.696  1.00  0.99           H  
ATOM   4487  N   ARG A 288     -24.854  -2.667  -2.594  1.00  0.96           N  
ATOM   4488  CA  ARG A 288     -25.724  -2.499  -3.749  1.00  0.96           C  
ATOM   4489  C   ARG A 288     -25.208  -1.436  -4.712  1.00  0.96           C  
ATOM   4490  O   ARG A 288     -25.570  -1.435  -5.889  1.00  0.96           O  
ATOM   4491  CB  ARG A 288     -27.115  -2.073  -3.316  1.00  0.96           C  
ATOM   4492  CG  ARG A 288     -27.920  -3.118  -2.582  1.00  0.96           C  
ATOM   4493  CD  ARG A 288     -29.237  -2.575  -2.142  1.00  0.96           C  
ATOM   4494  NE  ARG A 288     -30.034  -3.573  -1.432  1.00  0.96           N  
ATOM   4495  CZ  ARG A 288     -31.198  -3.320  -0.797  1.00  0.96           C  
ATOM   4496  NH1 ARG A 288     -31.692  -2.102  -0.784  1.00  0.96           N  
ATOM   4497  NH2 ARG A 288     -31.845  -4.298  -0.185  1.00  0.96           N  
ATOM   4498  H   ARG A 288     -25.203  -2.430  -1.684  1.00  0.96           H  
ATOM   4499  HA  ARG A 288     -25.786  -3.451  -4.277  1.00  0.96           H  
ATOM   4500 1HB  ARG A 288     -27.046  -1.202  -2.683  1.00  0.96           H  
ATOM   4501 2HB  ARG A 288     -27.687  -1.776  -4.197  1.00  0.96           H  
ATOM   4502 1HG  ARG A 288     -28.095  -3.970  -3.238  1.00  0.96           H  
ATOM   4503 2HG  ARG A 288     -27.366  -3.443  -1.700  1.00  0.96           H  
ATOM   4504 1HD  ARG A 288     -29.075  -1.728  -1.474  1.00  0.96           H  
ATOM   4505 2HD  ARG A 288     -29.802  -2.244  -3.013  1.00  0.96           H  
ATOM   4506  HE  ARG A 288     -29.689  -4.524  -1.419  1.00  0.96           H  
ATOM   4507 1HH1 ARG A 288     -31.201  -1.352  -1.250  1.00  0.96           H  
ATOM   4508 2HH1 ARG A 288     -32.564  -1.915  -0.309  1.00  0.96           H  
ATOM   4509 1HH2 ARG A 288     -31.469  -5.236  -0.193  1.00  0.96           H  
ATOM   4510 2HH2 ARG A 288     -32.716  -4.108   0.289  1.00  0.96           H  
ATOM   4511  N   TYR A 289     -24.426  -0.486  -4.195  1.00  0.91           N  
ATOM   4512  CA  TYR A 289     -23.968   0.623  -5.008  1.00  0.91           C  
ATOM   4513  C   TYR A 289     -22.454   0.737  -5.117  1.00  0.91           C  
ATOM   4514  O   TYR A 289     -21.950   1.271  -6.109  1.00  0.91           O  
ATOM   4515  CB  TYR A 289     -24.526   1.906  -4.434  1.00  0.91           C  
ATOM   4516  CG  TYR A 289     -26.018   1.875  -4.330  1.00  0.91           C  
ATOM   4517  CD1 TYR A 289     -26.623   1.734  -3.092  1.00  0.91           C  
ATOM   4518  CD2 TYR A 289     -26.779   1.967  -5.468  1.00  0.91           C  
ATOM   4519  CE1 TYR A 289     -28.004   1.687  -3.002  1.00  0.91           C  
ATOM   4520  CE2 TYR A 289     -28.151   1.926  -5.389  1.00  0.91           C  
ATOM   4521  CZ  TYR A 289     -28.772   1.784  -4.173  1.00  0.91           C  
ATOM   4522  OH  TYR A 289     -30.156   1.774  -4.109  1.00  0.91           O  
ATOM   4523  H   TYR A 289     -24.119  -0.538  -3.227  1.00  0.91           H  
ATOM   4524  HA  TYR A 289     -24.354   0.493  -6.018  1.00  0.91           H  
ATOM   4525 1HB  TYR A 289     -24.106   2.086  -3.439  1.00  0.91           H  
ATOM   4526 2HB  TYR A 289     -24.247   2.726  -5.081  1.00  0.91           H  
ATOM   4527  HD1 TYR A 289     -26.009   1.664  -2.199  1.00  0.91           H  
ATOM   4528  HD2 TYR A 289     -26.296   2.073  -6.434  1.00  0.91           H  
ATOM   4529  HE1 TYR A 289     -28.486   1.583  -2.030  1.00  0.91           H  
ATOM   4530  HE2 TYR A 289     -28.753   2.009  -6.296  1.00  0.91           H  
ATOM   4531  HH  TYR A 289     -30.536   2.315  -4.858  1.00  0.91           H  
ATOM   4532  N   ALA A 290     -21.716   0.285  -4.102  1.00  0.90           N  
ATOM   4533  CA  ALA A 290     -20.273   0.501  -4.125  1.00  0.90           C  
ATOM   4534  C   ALA A 290     -19.454  -0.789  -4.321  1.00  0.90           C  
ATOM   4535  O   ALA A 290     -19.762  -1.834  -3.752  1.00  0.90           O  
ATOM   4536  CB  ALA A 290     -19.879   1.213  -2.846  1.00  0.90           C  
ATOM   4537  H   ALA A 290     -22.154  -0.151  -3.290  1.00  0.90           H  
ATOM   4538  HA  ALA A 290     -20.057   1.142  -4.968  1.00  0.90           H  
ATOM   4539 1HB  ALA A 290     -18.827   1.441  -2.887  1.00  0.90           H  
ATOM   4540 2HB  ALA A 290     -20.441   2.142  -2.753  1.00  0.90           H  
ATOM   4541 3HB  ALA A 290     -20.093   0.578  -1.985  1.00  0.90           H  
ATOM   4542  N   THR A 291     -18.368  -0.683  -5.093  1.00  0.95           N  
ATOM   4543  CA  THR A 291     -17.460  -1.802  -5.363  1.00  0.95           C  
ATOM   4544  C   THR A 291     -16.286  -1.864  -4.383  1.00  0.95           C  
ATOM   4545  O   THR A 291     -15.548  -0.890  -4.273  1.00  0.95           O  
ATOM   4546  CB  THR A 291     -16.893  -1.699  -6.791  1.00  0.95           C  
ATOM   4547  OG1 THR A 291     -17.964  -1.794  -7.733  1.00  0.95           O  
ATOM   4548  CG2 THR A 291     -15.843  -2.773  -7.072  1.00  0.95           C  
ATOM   4549  H   THR A 291     -18.180   0.225  -5.517  1.00  0.95           H  
ATOM   4550  HA  THR A 291     -18.059  -2.701  -5.306  1.00  0.95           H  
ATOM   4551  HB  THR A 291     -16.419  -0.720  -6.906  1.00  0.95           H  
ATOM   4552  HG1 THR A 291     -18.492  -2.574  -7.533  1.00  0.95           H  
ATOM   4553 1HG2 THR A 291     -15.461  -2.649  -8.082  1.00  0.95           H  
ATOM   4554 2HG2 THR A 291     -15.017  -2.676  -6.363  1.00  0.95           H  
ATOM   4555 3HG2 THR A 291     -16.286  -3.758  -6.975  1.00  0.95           H  
ATOM   4556  N   PRO A 292     -16.062  -2.965  -3.654  1.00  1.10           N  
ATOM   4557  CA  PRO A 292     -14.993  -3.081  -2.686  1.00  1.10           C  
ATOM   4558  C   PRO A 292     -13.616  -3.098  -3.320  1.00  1.10           C  
ATOM   4559  O   PRO A 292     -13.416  -3.651  -4.403  1.00  1.10           O  
ATOM   4560  CB  PRO A 292     -15.313  -4.409  -1.996  1.00  1.10           C  
ATOM   4561  CG  PRO A 292     -16.106  -5.201  -3.013  1.00  1.10           C  
ATOM   4562  CD  PRO A 292     -16.907  -4.166  -3.782  1.00  1.10           C  
ATOM   4563  HA  PRO A 292     -15.059  -2.254  -1.973  1.00  1.10           H  
ATOM   4564 1HB  PRO A 292     -14.383  -4.902  -1.710  1.00  1.10           H  
ATOM   4565 2HB  PRO A 292     -15.876  -4.219  -1.069  1.00  1.10           H  
ATOM   4566 1HG  PRO A 292     -15.419  -5.772  -3.657  1.00  1.10           H  
ATOM   4567 2HG  PRO A 292     -16.745  -5.939  -2.501  1.00  1.10           H  
ATOM   4568 1HD  PRO A 292     -16.980  -4.506  -4.817  1.00  1.10           H  
ATOM   4569 2HD  PRO A 292     -17.898  -3.995  -3.313  1.00  1.10           H  
ATOM   4570  N   LEU A 293     -12.661  -2.554  -2.582  1.00  1.40           N  
ATOM   4571  CA  LEU A 293     -11.253  -2.523  -2.928  1.00  1.40           C  
ATOM   4572  C   LEU A 293     -10.475  -3.501  -2.058  1.00  1.40           C  
ATOM   4573  O   LEU A 293      -9.649  -4.278  -2.547  1.00  1.40           O  
ATOM   4574  CB  LEU A 293     -10.741  -1.109  -2.662  1.00  1.40           C  
ATOM   4575  CG  LEU A 293     -11.430  -0.052  -3.452  1.00  1.40           C  
ATOM   4576  CD1 LEU A 293     -10.935   1.277  -3.033  1.00  1.40           C  
ATOM   4577  CD2 LEU A 293     -11.159  -0.302  -4.858  1.00  1.40           C  
ATOM   4578  H   LEU A 293     -12.945  -2.077  -1.738  1.00  1.40           H  
ATOM   4579  HA  LEU A 293     -11.133  -2.789  -3.977  1.00  1.40           H  
ATOM   4580 1HB  LEU A 293     -10.866  -0.877  -1.609  1.00  1.40           H  
ATOM   4581 2HB  LEU A 293      -9.676  -1.069  -2.903  1.00  1.40           H  
ATOM   4582  HG  LEU A 293     -12.511  -0.088  -3.275  1.00  1.40           H  
ATOM   4583 1HD1 LEU A 293     -11.420   2.058  -3.611  1.00  1.40           H  
ATOM   4584 2HD1 LEU A 293     -11.145   1.429  -1.978  1.00  1.40           H  
ATOM   4585 3HD1 LEU A 293      -9.867   1.305  -3.199  1.00  1.40           H  
ATOM   4586 1HD2 LEU A 293     -11.640   0.434  -5.452  1.00  1.40           H  
ATOM   4587 2HD2 LEU A 293     -10.083  -0.260  -5.026  1.00  1.40           H  
ATOM   4588 3HD2 LEU A 293     -11.542  -1.288  -5.120  1.00  1.40           H  
ATOM   4589  N   SER A 294     -10.774  -3.467  -0.751  1.00  1.90           N  
ATOM   4590  CA  SER A 294     -10.103  -4.301   0.251  1.00  1.90           C  
ATOM   4591  C   SER A 294     -10.912  -5.548   0.616  1.00  1.90           C  
ATOM   4592  O   SER A 294     -10.497  -6.349   1.450  1.00  1.90           O  
ATOM   4593  CB  SER A 294      -9.824  -3.486   1.504  1.00  1.90           C  
ATOM   4594  OG  SER A 294     -11.014  -3.093   2.138  1.00  1.90           O  
ATOM   4595  H   SER A 294     -11.474  -2.809  -0.436  1.00  1.90           H  
ATOM   4596  HA  SER A 294      -9.147  -4.628  -0.163  1.00  1.90           H  
ATOM   4597 1HB  SER A 294      -9.220  -4.075   2.193  1.00  1.90           H  
ATOM   4598 2HB  SER A 294      -9.247  -2.601   1.237  1.00  1.90           H  
ATOM   4599  HG  SER A 294     -10.752  -2.514   2.865  1.00  1.90           H  
ATOM   4600  N   GLY A 295     -12.078  -5.696  -0.011  1.00  2.62           N  
ATOM   4601  CA  GLY A 295     -13.003  -6.804   0.247  1.00  2.62           C  
ATOM   4602  C   GLY A 295     -12.806  -8.000  -0.687  1.00  2.62           C  
ATOM   4603  O   GLY A 295     -13.659  -8.887  -0.746  1.00  2.62           O  
ATOM   4604  H   GLY A 295     -12.334  -4.995  -0.688  1.00  2.62           H  
ATOM   4605 1HA  GLY A 295     -12.879  -7.134   1.278  1.00  2.62           H  
ATOM   4606 2HA  GLY A 295     -14.027  -6.444   0.163  1.00  2.62           H  
ATOM   4607  N   SER A 296     -11.719  -7.981  -1.449  1.00  3.51           N  
ATOM   4608  CA  SER A 296     -11.412  -9.015  -2.428  1.00  3.51           C  
ATOM   4609  C   SER A 296     -10.223  -9.865  -1.988  1.00  3.51           C  
ATOM   4610  O   SER A 296     -10.396 -10.894  -1.335  1.00  3.51           O  
ATOM   4611  OXT SER A 296      -9.109  -9.621  -2.450  1.00  3.51           O  
ATOM   4612  CB  SER A 296     -11.125  -8.370  -3.767  1.00  3.51           C  
ATOM   4613  OG  SER A 296     -10.709  -9.318  -4.709  1.00  3.51           O  
ATOM   4614  H   SER A 296     -11.074  -7.214  -1.329  1.00  3.51           H  
ATOM   4615  HA  SER A 296     -12.279  -9.668  -2.530  1.00  3.51           H  
ATOM   4616 1HB  SER A 296     -12.024  -7.866  -4.125  1.00  3.51           H  
ATOM   4617 2HB  SER A 296     -10.355  -7.611  -3.641  1.00  3.51           H  
ATOM   4618  HG  SER A 296     -11.422  -9.960  -4.773  1.00  3.51           H  
ENDMDL

