REMARK ID 639970 DOMAINID 633574 MODEL 1 104m-NEM-3
MODEL     1
ATOM      1  N   GLU A   1       1.109  -0.391  -1.467  1.00  0.62           N  
ATOM      2  CA  GLU A   1       2.568  -0.329  -1.494  1.00  0.62           C  
ATOM      3  C   GLU A   1       3.031   1.141  -1.530  1.00  0.62           C  
ATOM      4  O   GLU A   1       2.451   1.930  -2.275  1.00  0.62           O  
ATOM      5  CB  GLU A   1       3.118  -1.104  -2.701  1.00  0.62           C  
ATOM      6  CG  GLU A   1       4.657  -1.191  -2.784  1.00  0.62           C  
ATOM      7  CD  GLU A   1       5.147  -2.015  -3.949  1.00  0.62           C  
ATOM      8  OE1 GLU A   1       4.332  -2.571  -4.641  1.00  0.62           O  
ATOM      9  OE2 GLU A   1       6.340  -2.099  -4.138  1.00  0.62           O  
ATOM     10 1H   GLU A   1       0.811  -1.355  -1.434  1.00  0.62           H  
ATOM     11 2H   GLU A   1       0.763   0.094  -0.651  1.00  0.62           H  
ATOM     12 3H   GLU A   1       0.737   0.045  -2.298  1.00  0.62           H  
ATOM     13  HA  GLU A   1       2.924  -0.832  -0.613  1.00  0.62           H  
ATOM     14 1HB  GLU A   1       2.729  -2.122  -2.684  1.00  0.62           H  
ATOM     15 2HB  GLU A   1       2.766  -0.637  -3.620  1.00  0.62           H  
ATOM     16 1HG  GLU A   1       5.060  -0.182  -2.876  1.00  0.62           H  
ATOM     17 2HG  GLU A   1       5.047  -1.620  -1.870  1.00  0.62           H  
ATOM     18  N   PRO A   2       4.027   1.554  -0.715  1.00  0.60           N  
ATOM     19  CA  PRO A   2       4.585   2.898  -0.666  1.00  0.60           C  
ATOM     20  C   PRO A   2       5.102   3.334  -2.028  1.00  0.60           C  
ATOM     21  O   PRO A   2       5.539   2.513  -2.837  1.00  0.60           O  
ATOM     22  CB  PRO A   2       5.737   2.743   0.334  1.00  0.60           C  
ATOM     23  CG  PRO A   2       5.347   1.595   1.203  1.00  0.60           C  
ATOM     24  CD  PRO A   2       4.592   0.656   0.310  1.00  0.60           C  
ATOM     25  HA  PRO A   2       3.829   3.607  -0.292  1.00  0.60           H  
ATOM     26 1HB  PRO A   2       6.676   2.597  -0.196  1.00  0.60           H  
ATOM     27 2HB  PRO A   2       5.853   3.676   0.908  1.00  0.60           H  
ATOM     28 1HG  PRO A   2       6.248   1.122   1.606  1.00  0.60           H  
ATOM     29 2HG  PRO A   2       4.758   1.941   2.066  1.00  0.60           H  
ATOM     30 1HD  PRO A   2       5.254  -0.092  -0.124  1.00  0.60           H  
ATOM     31 2HD  PRO A   2       3.812   0.235   0.940  1.00  0.60           H  
ATOM     32  N   SER A   3       5.025   4.630  -2.288  1.00  0.58           N  
ATOM     33  CA  SER A   3       5.491   5.202  -3.538  1.00  0.58           C  
ATOM     34  C   SER A   3       6.997   5.212  -3.587  1.00  0.58           C  
ATOM     35  O   SER A   3       7.648   5.020  -2.564  1.00  0.58           O  
ATOM     36  CB  SER A   3       4.980   6.615  -3.667  1.00  0.58           C  
ATOM     37  OG  SER A   3       5.537   7.426  -2.652  1.00  0.58           O  
ATOM     38  H   SER A   3       4.648   5.265  -1.575  1.00  0.58           H  
ATOM     39  HA  SER A   3       5.114   4.597  -4.364  1.00  0.58           H  
ATOM     40 1HB  SER A   3       5.244   7.014  -4.643  1.00  0.58           H  
ATOM     41 2HB  SER A   3       3.895   6.622  -3.586  1.00  0.58           H  
ATOM     42  HG  SER A   3       5.065   7.139  -1.820  1.00  0.58           H  
ATOM     43  N   GLU A   4       7.560   5.479  -4.760  1.00  0.57           N  
ATOM     44  CA  GLU A   4       9.010   5.525  -4.879  1.00  0.57           C  
ATOM     45  C   GLU A   4       9.611   6.637  -4.024  1.00  0.57           C  
ATOM     46  O   GLU A   4      10.694   6.473  -3.462  1.00  0.57           O  
ATOM     47  CB  GLU A   4       9.416   5.700  -6.338  1.00  0.57           C  
ATOM     48  CG  GLU A   4       9.153   4.478  -7.214  1.00  0.57           C  
ATOM     49  CD  GLU A   4       9.983   3.275  -6.806  1.00  0.57           C  
ATOM     50  OE1 GLU A   4      11.185   3.419  -6.677  1.00  0.57           O  
ATOM     51  OE2 GLU A   4       9.424   2.221  -6.628  1.00  0.57           O  
ATOM     52  H   GLU A   4       6.982   5.631  -5.574  1.00  0.57           H  
ATOM     53  HA  GLU A   4       9.410   4.575  -4.526  1.00  0.57           H  
ATOM     54 1HB  GLU A   4       8.874   6.543  -6.767  1.00  0.57           H  
ATOM     55 2HB  GLU A   4      10.479   5.932  -6.394  1.00  0.57           H  
ATOM     56 1HG  GLU A   4       8.097   4.216  -7.145  1.00  0.57           H  
ATOM     57 2HG  GLU A   4       9.371   4.731  -8.251  1.00  0.57           H  
ATOM     58  N   ASP A   5       8.903   7.762  -3.883  1.00  0.56           N  
ATOM     59  CA  ASP A   5       9.427   8.839  -3.050  1.00  0.56           C  
ATOM     60  C   ASP A   5       9.411   8.374  -1.599  1.00  0.56           C  
ATOM     61  O   ASP A   5      10.375   8.587  -0.859  1.00  0.56           O  
ATOM     62  CB  ASP A   5       8.603  10.127  -3.200  1.00  0.56           C  
ATOM     63  CG  ASP A   5       9.245  11.366  -2.497  1.00  0.56           C  
ATOM     64  OD1 ASP A   5      10.309  11.760  -2.911  1.00  0.56           O  
ATOM     65  OD2 ASP A   5       8.651  11.911  -1.572  1.00  0.56           O  
ATOM     66  H   ASP A   5       8.014   7.860  -4.350  1.00  0.56           H  
ATOM     67  HA  ASP A   5      10.459   9.043  -3.339  1.00  0.56           H  
ATOM     68 1HB  ASP A   5       8.478  10.354  -4.257  1.00  0.56           H  
ATOM     69 2HB  ASP A   5       7.608   9.964  -2.783  1.00  0.56           H  
ATOM     70  N   GLU A   6       8.326   7.707  -1.188  1.00  0.55           N  
ATOM     71  CA  GLU A   6       8.260   7.220   0.184  1.00  0.55           C  
ATOM     72  C   GLU A   6       9.322   6.153   0.454  1.00  0.55           C  
ATOM     73  O   GLU A   6       9.957   6.162   1.511  1.00  0.55           O  
ATOM     74  CB  GLU A   6       6.864   6.694   0.478  1.00  0.55           C  
ATOM     75  CG  GLU A   6       5.807   7.785   0.593  1.00  0.55           C  
ATOM     76  CD  GLU A   6       4.402   7.260   0.578  1.00  0.55           C  
ATOM     77  OE1 GLU A   6       4.093   6.491  -0.316  1.00  0.55           O  
ATOM     78  OE2 GLU A   6       3.635   7.616   1.439  1.00  0.55           O  
ATOM     79  H   GLU A   6       7.539   7.542  -1.821  1.00  0.55           H  
ATOM     80  HA  GLU A   6       8.453   8.062   0.848  1.00  0.55           H  
ATOM     81 1HB  GLU A   6       6.565   6.005  -0.306  1.00  0.55           H  
ATOM     82 2HB  GLU A   6       6.876   6.138   1.418  1.00  0.55           H  
ATOM     83 1HG  GLU A   6       5.969   8.325   1.527  1.00  0.55           H  
ATOM     84 2HG  GLU A   6       5.941   8.492  -0.226  1.00  0.55           H  
ATOM     85  N   TRP A   7       9.569   5.269  -0.518  1.00  0.55           N  
ATOM     86  CA  TRP A   7      10.596   4.257  -0.324  1.00  0.55           C  
ATOM     87  C   TRP A   7      11.968   4.895  -0.232  1.00  0.55           C  
ATOM     88  O   TRP A   7      12.761   4.537   0.636  1.00  0.55           O  
ATOM     89  CB  TRP A   7      10.640   3.242  -1.467  1.00  0.55           C  
ATOM     90  CG  TRP A   7       9.619   2.162  -1.426  1.00  0.55           C  
ATOM     91  CD1 TRP A   7       8.612   1.912  -2.311  1.00  0.55           C  
ATOM     92  CD2 TRP A   7       9.525   1.151  -0.416  1.00  0.55           C  
ATOM     93  NE1 TRP A   7       7.908   0.798  -1.918  1.00  0.55           N  
ATOM     94  CE2 TRP A   7       8.454   0.322  -0.759  1.00  0.55           C  
ATOM     95  CE3 TRP A   7      10.260   0.879   0.734  1.00  0.55           C  
ATOM     96  CZ2 TRP A   7       8.101  -0.760   0.013  1.00  0.55           C  
ATOM     97  CZ3 TRP A   7       9.902  -0.198   1.496  1.00  0.55           C  
ATOM     98  CH2 TRP A   7       8.864  -0.995   1.159  1.00  0.55           C  
ATOM     99  H   TRP A   7       9.016   5.285  -1.373  1.00  0.55           H  
ATOM    100  HA  TRP A   7      10.393   3.732   0.608  1.00  0.55           H  
ATOM    101 1HB  TRP A   7      10.524   3.772  -2.415  1.00  0.55           H  
ATOM    102 2HB  TRP A   7      11.621   2.772  -1.482  1.00  0.55           H  
ATOM    103  HD1 TRP A   7       8.398   2.499  -3.206  1.00  0.55           H  
ATOM    104  HE1 TRP A   7       7.109   0.400  -2.419  1.00  0.55           H  
ATOM    105  HE3 TRP A   7      11.106   1.508   1.019  1.00  0.55           H  
ATOM    106  HZ2 TRP A   7       7.273  -1.416  -0.250  1.00  0.55           H  
ATOM    107  HZ3 TRP A   7      10.474  -0.400   2.365  1.00  0.55           H  
ATOM    108  HH2 TRP A   7       8.642  -1.835   1.798  1.00  0.55           H  
ATOM    109  N   ASP A   8      12.227   5.898  -1.075  1.00  0.55           N  
ATOM    110  CA  ASP A   8      13.517   6.568  -1.077  1.00  0.55           C  
ATOM    111  C   ASP A   8      13.749   7.210   0.280  1.00  0.55           C  
ATOM    112  O   ASP A   8      14.810   7.025   0.883  1.00  0.55           O  
ATOM    113  CB  ASP A   8      13.575   7.609  -2.210  1.00  0.55           C  
ATOM    114  CG  ASP A   8      14.950   8.277  -2.415  1.00  0.55           C  
ATOM    115  OD1 ASP A   8      15.881   7.584  -2.761  1.00  0.55           O  
ATOM    116  OD2 ASP A   8      15.069   9.491  -2.239  1.00  0.55           O  
ATOM    117  H   ASP A   8      11.534   6.175  -1.770  1.00  0.55           H  
ATOM    118  HA  ASP A   8      14.294   5.824  -1.244  1.00  0.55           H  
ATOM    119 1HB  ASP A   8      13.271   7.136  -3.145  1.00  0.55           H  
ATOM    120 2HB  ASP A   8      12.841   8.393  -2.004  1.00  0.55           H  
ATOM    121  N   LEU A   9      12.753   7.938   0.787  1.00  0.56           N  
ATOM    122  CA  LEU A   9      12.904   8.565   2.087  1.00  0.56           C  
ATOM    123  C   LEU A   9      13.082   7.533   3.200  1.00  0.56           C  
ATOM    124  O   LEU A   9      13.951   7.686   4.060  1.00  0.56           O  
ATOM    125  CB  LEU A   9      11.673   9.420   2.381  1.00  0.56           C  
ATOM    126  CG  LEU A   9      11.500  10.701   1.582  1.00  0.56           C  
ATOM    127  CD1 LEU A   9      10.102  11.279   1.855  1.00  0.56           C  
ATOM    128  CD2 LEU A   9      12.576  11.682   1.997  1.00  0.56           C  
ATOM    129  H   LEU A   9      11.891   8.069   0.253  1.00  0.56           H  
ATOM    130  HA  LEU A   9      13.785   9.203   2.059  1.00  0.56           H  
ATOM    131 1HB  LEU A   9      10.813   8.811   2.148  1.00  0.56           H  
ATOM    132 2HB  LEU A   9      11.653   9.665   3.441  1.00  0.56           H  
ATOM    133  HG  LEU A   9      11.583  10.489   0.510  1.00  0.56           H  
ATOM    134 1HD1 LEU A   9       9.970  12.197   1.281  1.00  0.56           H  
ATOM    135 2HD1 LEU A   9       9.350  10.553   1.544  1.00  0.56           H  
ATOM    136 3HD1 LEU A   9       9.991  11.490   2.914  1.00  0.56           H  
ATOM    137 1HD2 LEU A   9      12.457  12.606   1.430  1.00  0.56           H  
ATOM    138 2HD2 LEU A   9      12.484  11.893   3.064  1.00  0.56           H  
ATOM    139 3HD2 LEU A   9      13.558  11.251   1.792  1.00  0.56           H  
ATOM    140  N   ALA A  10      12.314   6.439   3.177  1.00  0.57           N  
ATOM    141  CA  ALA A  10      12.460   5.439   4.232  1.00  0.57           C  
ATOM    142  C   ALA A  10      13.852   4.853   4.244  1.00  0.57           C  
ATOM    143  O   ALA A  10      14.455   4.675   5.308  1.00  0.57           O  
ATOM    144  CB  ALA A  10      11.479   4.317   4.032  1.00  0.57           C  
ATOM    145  H   ALA A  10      11.602   6.312   2.457  1.00  0.57           H  
ATOM    146  HA  ALA A  10      12.276   5.926   5.190  1.00  0.57           H  
ATOM    147 1HB  ALA A  10      11.589   3.591   4.833  1.00  0.57           H  
ATOM    148 2HB  ALA A  10      10.471   4.734   4.040  1.00  0.57           H  
ATOM    149 3HB  ALA A  10      11.669   3.835   3.072  1.00  0.57           H  
ATOM    150  N   ILE A  11      14.378   4.588   3.052  1.00  0.59           N  
ATOM    151  CA  ILE A  11      15.694   4.012   2.917  1.00  0.59           C  
ATOM    152  C   ILE A  11      16.743   4.986   3.397  1.00  0.59           C  
ATOM    153  O   ILE A  11      17.611   4.601   4.164  1.00  0.59           O  
ATOM    154  CB  ILE A  11      15.947   3.549   1.474  1.00  0.59           C  
ATOM    155  CG1 ILE A  11      14.997   2.337   1.168  1.00  0.59           C  
ATOM    156  CG2 ILE A  11      17.402   3.161   1.303  1.00  0.59           C  
ATOM    157  CD1 ILE A  11      14.897   1.963  -0.296  1.00  0.59           C  
ATOM    158  H   ILE A  11      13.832   4.765   2.208  1.00  0.59           H  
ATOM    159  HA  ILE A  11      15.745   3.129   3.553  1.00  0.59           H  
ATOM    160  HB  ILE A  11      15.693   4.357   0.783  1.00  0.59           H  
ATOM    161 1HG1 ILE A  11      15.360   1.468   1.715  1.00  0.59           H  
ATOM    162 2HG1 ILE A  11      13.999   2.575   1.530  1.00  0.59           H  
ATOM    163 1HG2 ILE A  11      17.573   2.833   0.282  1.00  0.59           H  
ATOM    164 2HG2 ILE A  11      18.042   4.022   1.518  1.00  0.59           H  
ATOM    165 3HG2 ILE A  11      17.655   2.351   1.992  1.00  0.59           H  
ATOM    166 1HD1 ILE A  11      14.218   1.114  -0.411  1.00  0.59           H  
ATOM    167 2HD1 ILE A  11      14.510   2.816  -0.858  1.00  0.59           H  
ATOM    168 3HD1 ILE A  11      15.881   1.694  -0.672  1.00  0.59           H  
ATOM    169  N   LYS A  12      16.651   6.254   2.995  1.00  0.60           N  
ATOM    170  CA  LYS A  12      17.633   7.243   3.429  1.00  0.60           C  
ATOM    171  C   LYS A  12      17.642   7.436   4.946  1.00  0.60           C  
ATOM    172  O   LYS A  12      18.713   7.556   5.554  1.00  0.60           O  
ATOM    173  CB  LYS A  12      17.398   8.546   2.670  1.00  0.60           C  
ATOM    174  CG  LYS A  12      17.839   8.410   1.217  1.00  0.60           C  
ATOM    175  CD  LYS A  12      17.529   9.607   0.373  1.00  0.60           C  
ATOM    176  CE  LYS A  12      18.134   9.420  -1.022  1.00  0.60           C  
ATOM    177  NZ  LYS A  12      17.669  10.440  -1.983  1.00  0.60           N  
ATOM    178  H   LYS A  12      15.905   6.532   2.357  1.00  0.60           H  
ATOM    179  HA  LYS A  12      18.617   6.877   3.143  1.00  0.60           H  
ATOM    180 1HB  LYS A  12      16.333   8.795   2.687  1.00  0.60           H  
ATOM    181 2HB  LYS A  12      17.947   9.360   3.138  1.00  0.60           H  
ATOM    182 1HG  LYS A  12      18.910   8.220   1.183  1.00  0.60           H  
ATOM    183 2HG  LYS A  12      17.329   7.549   0.778  1.00  0.60           H  
ATOM    184 1HD  LYS A  12      16.442   9.708   0.272  1.00  0.60           H  
ATOM    185 2HD  LYS A  12      17.928  10.508   0.831  1.00  0.60           H  
ATOM    186 1HE  LYS A  12      19.216   9.486  -0.937  1.00  0.60           H  
ATOM    187 2HE  LYS A  12      17.869   8.435  -1.400  1.00  0.60           H  
ATOM    188 1HZ  LYS A  12      18.086  10.273  -2.879  1.00  0.60           H  
ATOM    189 2HZ  LYS A  12      16.647  10.326  -2.064  1.00  0.60           H  
ATOM    190 3HZ  LYS A  12      17.895  11.362  -1.666  1.00  0.60           H  
ATOM    191  N   VAL A  13      16.476   7.387   5.587  1.00  0.62           N  
ATOM    192  CA  VAL A  13      16.478   7.499   7.038  1.00  0.62           C  
ATOM    193  C   VAL A  13      17.200   6.321   7.660  1.00  0.62           C  
ATOM    194  O   VAL A  13      18.060   6.488   8.536  1.00  0.62           O  
ATOM    195  CB  VAL A  13      15.069   7.561   7.608  1.00  0.62           C  
ATOM    196  CG1 VAL A  13      15.165   7.453   9.131  1.00  0.62           C  
ATOM    197  CG2 VAL A  13      14.390   8.862   7.170  1.00  0.62           C  
ATOM    198  H   VAL A  13      15.598   7.303   5.069  1.00  0.62           H  
ATOM    199  HA  VAL A  13      16.989   8.402   7.308  1.00  0.62           H  
ATOM    200  HB  VAL A  13      14.491   6.708   7.237  1.00  0.62           H  
ATOM    201 1HG1 VAL A  13      14.184   7.474   9.553  1.00  0.62           H  
ATOM    202 2HG1 VAL A  13      15.648   6.517   9.397  1.00  0.62           H  
ATOM    203 3HG1 VAL A  13      15.750   8.287   9.522  1.00  0.62           H  
ATOM    204 1HG2 VAL A  13      13.376   8.890   7.559  1.00  0.62           H  
ATOM    205 2HG2 VAL A  13      14.956   9.716   7.541  1.00  0.62           H  
ATOM    206 3HG2 VAL A  13      14.351   8.904   6.093  1.00  0.62           H  
ATOM    207  N   ILE A  14      16.878   5.127   7.182  1.00  0.65           N  
ATOM    208  CA  ILE A  14      17.496   3.946   7.727  1.00  0.65           C  
ATOM    209  C   ILE A  14      18.991   3.905   7.391  1.00  0.65           C  
ATOM    210  O   ILE A  14      19.788   3.453   8.215  1.00  0.65           O  
ATOM    211  CB  ILE A  14      16.739   2.675   7.342  1.00  0.65           C  
ATOM    212  CG1 ILE A  14      15.293   2.730   7.956  1.00  0.65           C  
ATOM    213  CG2 ILE A  14      17.473   1.455   7.861  1.00  0.65           C  
ATOM    214  CD1 ILE A  14      15.221   2.939   9.420  1.00  0.65           C  
ATOM    215  H   ILE A  14      16.171   5.035   6.448  1.00  0.65           H  
ATOM    216  HA  ILE A  14      17.415   4.004   8.803  1.00  0.65           H  
ATOM    217  HB  ILE A  14      16.644   2.621   6.253  1.00  0.65           H  
ATOM    218 1HG1 ILE A  14      14.719   3.506   7.461  1.00  0.65           H  
ATOM    219 2HG1 ILE A  14      14.838   1.798   7.805  1.00  0.65           H  
ATOM    220 1HG2 ILE A  14      16.922   0.561   7.589  1.00  0.65           H  
ATOM    221 2HG2 ILE A  14      18.471   1.419   7.420  1.00  0.65           H  
ATOM    222 3HG2 ILE A  14      17.559   1.508   8.947  1.00  0.65           H  
ATOM    223 1HD1 ILE A  14      14.181   2.931   9.741  1.00  0.65           H  
ATOM    224 2HD1 ILE A  14      15.771   2.153   9.940  1.00  0.65           H  
ATOM    225 3HD1 ILE A  14      15.641   3.881   9.627  1.00  0.65           H  
ATOM    226  N   ASP A  15      19.390   4.345   6.192  1.00  0.67           N  
ATOM    227  CA  ASP A  15      20.810   4.375   5.866  1.00  0.67           C  
ATOM    228  C   ASP A  15      21.579   5.254   6.850  1.00  0.67           C  
ATOM    229  O   ASP A  15      22.667   4.874   7.280  1.00  0.67           O  
ATOM    230  CB  ASP A  15      21.096   4.883   4.445  1.00  0.67           C  
ATOM    231  CG  ASP A  15      20.781   3.880   3.298  1.00  0.67           C  
ATOM    232  OD1 ASP A  15      20.559   2.720   3.570  1.00  0.67           O  
ATOM    233  OD2 ASP A  15      20.824   4.297   2.156  1.00  0.67           O  
ATOM    234  H   ASP A  15      18.710   4.672   5.518  1.00  0.67           H  
ATOM    235  HA  ASP A  15      21.193   3.358   5.938  1.00  0.67           H  
ATOM    236 1HB  ASP A  15      20.508   5.784   4.277  1.00  0.67           H  
ATOM    237 2HB  ASP A  15      22.144   5.167   4.374  1.00  0.67           H  
ATOM    238  N   MET A  16      21.009   6.389   7.289  1.00  0.70           N  
ATOM    239  CA  MET A  16      21.736   7.197   8.277  1.00  0.70           C  
ATOM    240  C   MET A  16      21.906   6.387   9.560  1.00  0.70           C  
ATOM    241  O   MET A  16      22.977   6.329  10.158  1.00  0.70           O  
ATOM    242  CB  MET A  16      20.976   8.466   8.630  1.00  0.70           C  
ATOM    243  CG  MET A  16      20.894   9.529   7.589  1.00  0.70           C  
ATOM    244  SD  MET A  16      20.178  11.008   8.308  1.00  0.70           S  
ATOM    245  CE  MET A  16      18.526  10.399   8.487  1.00  0.70           C  
ATOM    246  H   MET A  16      20.110   6.702   6.911  1.00  0.70           H  
ATOM    247  HA  MET A  16      22.724   7.442   7.887  1.00  0.70           H  
ATOM    248 1HB  MET A  16      19.959   8.207   8.928  1.00  0.70           H  
ATOM    249 2HB  MET A  16      21.449   8.916   9.470  1.00  0.70           H  
ATOM    250 1HG  MET A  16      21.889   9.761   7.209  1.00  0.70           H  
ATOM    251 2HG  MET A  16      20.266   9.195   6.764  1.00  0.70           H  
ATOM    252 1HE  MET A  16      17.910  11.132   8.949  1.00  0.70           H  
ATOM    253 2HE  MET A  16      18.146  10.178   7.502  1.00  0.70           H  
ATOM    254 3HE  MET A  16      18.530   9.494   9.104  1.00  0.70           H  
ATOM    255  N   ILE A  17      20.863   5.667   9.930  1.00  0.72           N  
ATOM    256  CA  ILE A  17      20.894   4.822  11.111  1.00  0.72           C  
ATOM    257  C   ILE A  17      21.947   3.729  11.000  1.00  0.72           C  
ATOM    258  O   ILE A  17      22.675   3.454  11.967  1.00  0.72           O  
ATOM    259  CB  ILE A  17      19.495   4.268  11.380  1.00  0.72           C  
ATOM    260  CG1 ILE A  17      18.641   5.409  11.834  1.00  0.72           C  
ATOM    261  CG2 ILE A  17      19.522   3.180  12.330  1.00  0.72           C  
ATOM    262  CD1 ILE A  17      17.248   5.119  11.875  1.00  0.72           C  
ATOM    263  H   ILE A  17      19.997   5.745   9.392  1.00  0.72           H  
ATOM    264  HA  ILE A  17      21.167   5.434  11.960  1.00  0.72           H  
ATOM    265  HB  ILE A  17      19.072   3.905  10.467  1.00  0.72           H  
ATOM    266 1HG1 ILE A  17      18.948   5.705  12.833  1.00  0.72           H  
ATOM    267 2HG1 ILE A  17      18.788   6.249  11.149  1.00  0.72           H  
ATOM    268 1HG2 ILE A  17      18.514   2.807  12.507  1.00  0.72           H  
ATOM    269 2HG2 ILE A  17      20.148   2.379  11.943  1.00  0.72           H  
ATOM    270 3HG2 ILE A  17      19.932   3.571  13.211  1.00  0.72           H  
ATOM    271 1HD1 ILE A  17      16.757   5.989  12.184  1.00  0.72           H  
ATOM    272 2HD1 ILE A  17      16.945   4.870  10.907  1.00  0.72           H  
ATOM    273 3HD1 ILE A  17      17.042   4.297  12.562  1.00  0.72           H  
ATOM    274  N   SER A  18      22.063   3.148   9.806  1.00  0.73           N  
ATOM    275  CA  SER A  18      22.997   2.069   9.545  1.00  0.73           C  
ATOM    276  C   SER A  18      24.463   2.493   9.678  1.00  0.73           C  
ATOM    277  O   SER A  18      25.343   1.630   9.721  1.00  0.73           O  
ATOM    278  CB  SER A  18      22.803   1.451   8.171  1.00  0.73           C  
ATOM    279  OG  SER A  18      23.285   2.276   7.138  1.00  0.73           O  
ATOM    280  H   SER A  18      21.427   3.438   9.064  1.00  0.73           H  
ATOM    281  HA  SER A  18      22.799   1.307  10.275  1.00  0.73           H  
ATOM    282 1HB  SER A  18      23.298   0.483   8.131  1.00  0.73           H  
ATOM    283 2HB  SER A  18      21.734   1.277   8.017  1.00  0.73           H  
ATOM    284  HG  SER A  18      23.013   3.192   7.342  1.00  0.73           H  
ATOM    285  N   GLU A  19      24.754   3.806   9.750  1.00  0.74           N  
ATOM    286  CA  GLU A  19      26.138   4.246   9.893  1.00  0.74           C  
ATOM    287  C   GLU A  19      26.747   3.668  11.171  1.00  0.74           C  
ATOM    288  O   GLU A  19      27.960   3.466  11.241  1.00  0.74           O  
ATOM    289  CB  GLU A  19      26.260   5.778   9.888  1.00  0.74           C  
ATOM    290  CG  GLU A  19      25.997   6.436   8.516  1.00  0.74           C  
ATOM    291  CD  GLU A  19      26.115   7.957   8.526  1.00  0.74           C  
ATOM    292  OE1 GLU A  19      26.217   8.526   9.587  1.00  0.74           O  
ATOM    293  OE2 GLU A  19      26.116   8.541   7.463  1.00  0.74           O  
ATOM    294  H   GLU A  19      24.017   4.513   9.728  1.00  0.74           H  
ATOM    295  HA  GLU A  19      26.707   3.862   9.046  1.00  0.74           H  
ATOM    296 1HB  GLU A  19      25.551   6.197  10.602  1.00  0.74           H  
ATOM    297 2HB  GLU A  19      27.259   6.064  10.214  1.00  0.74           H  
ATOM    298 1HG  GLU A  19      26.703   6.032   7.793  1.00  0.74           H  
ATOM    299 2HG  GLU A  19      24.992   6.158   8.192  1.00  0.74           H  
ATOM    300  N   ASP A  20      25.919   3.444  12.199  1.00  0.73           N  
ATOM    301  CA  ASP A  20      26.408   2.830  13.421  1.00  0.73           C  
ATOM    302  C   ASP A  20      25.235   2.051  14.017  1.00  0.73           C  
ATOM    303  O   ASP A  20      24.494   2.540  14.883  1.00  0.73           O  
ATOM    304  CB  ASP A  20      26.971   3.855  14.412  1.00  0.73           C  
ATOM    305  CG  ASP A  20      27.724   3.182  15.571  1.00  0.73           C  
ATOM    306  OD1 ASP A  20      27.772   1.964  15.591  1.00  0.73           O  
ATOM    307  OD2 ASP A  20      28.242   3.880  16.418  1.00  0.73           O  
ATOM    308  H   ASP A  20      24.919   3.623  12.092  1.00  0.73           H  
ATOM    309  HA  ASP A  20      27.197   2.120  13.173  1.00  0.73           H  
ATOM    310 1HB  ASP A  20      27.654   4.529  13.893  1.00  0.73           H  
ATOM    311 2HB  ASP A  20      26.154   4.453  14.818  1.00  0.73           H  
ATOM    312  N   LYS A  21      25.067   0.838  13.507  1.00  0.72           N  
ATOM    313  CA  LYS A  21      23.942  -0.010  13.847  1.00  0.72           C  
ATOM    314  C   LYS A  21      23.890  -0.430  15.302  1.00  0.72           C  
ATOM    315  O   LYS A  21      22.807  -0.602  15.850  1.00  0.72           O  
ATOM    316  CB  LYS A  21      23.938  -1.250  12.952  1.00  0.72           C  
ATOM    317  CG  LYS A  21      23.549  -0.976  11.540  1.00  0.72           C  
ATOM    318  CD  LYS A  21      23.373  -2.230  10.691  1.00  0.72           C  
ATOM    319  CE  LYS A  21      24.718  -2.851  10.313  1.00  0.72           C  
ATOM    320  NZ  LYS A  21      24.563  -3.925   9.288  1.00  0.72           N  
ATOM    321  H   LYS A  21      25.736   0.517  12.819  1.00  0.72           H  
ATOM    322  HA  LYS A  21      23.033   0.556  13.637  1.00  0.72           H  
ATOM    323 1HB  LYS A  21      24.928  -1.702  12.950  1.00  0.72           H  
ATOM    324 2HB  LYS A  21      23.238  -1.980  13.347  1.00  0.72           H  
ATOM    325 1HG  LYS A  21      22.595  -0.457  11.564  1.00  0.72           H  
ATOM    326 2HG  LYS A  21      24.300  -0.336  11.083  1.00  0.72           H  
ATOM    327 1HD  LYS A  21      22.788  -2.969  11.250  1.00  0.72           H  
ATOM    328 2HD  LYS A  21      22.828  -1.981   9.779  1.00  0.72           H  
ATOM    329 1HE  LYS A  21      25.380  -2.078   9.924  1.00  0.72           H  
ATOM    330 2HE  LYS A  21      25.166  -3.285  11.206  1.00  0.72           H  
ATOM    331 1HZ  LYS A  21      25.461  -4.328   9.067  1.00  0.72           H  
ATOM    332 2HZ  LYS A  21      23.939  -4.650   9.660  1.00  0.72           H  
ATOM    333 3HZ  LYS A  21      24.157  -3.537   8.453  1.00  0.72           H  
ATOM    334  N   ALA A  22      25.037  -0.629  15.940  1.00  0.70           N  
ATOM    335  CA  ALA A  22      24.991  -1.116  17.309  1.00  0.70           C  
ATOM    336  C   ALA A  22      24.213  -0.157  18.249  1.00  0.70           C  
ATOM    337  O   ALA A  22      23.182  -0.582  18.778  1.00  0.70           O  
ATOM    338  CB  ALA A  22      26.405  -1.420  17.797  1.00  0.70           C  
ATOM    339  H   ALA A  22      25.921  -0.441  15.482  1.00  0.70           H  
ATOM    340  HA  ALA A  22      24.442  -2.059  17.310  1.00  0.70           H  
ATOM    341 1HB  ALA A  22      26.352  -1.838  18.801  1.00  0.70           H  
ATOM    342 2HB  ALA A  22      26.848  -2.151  17.124  1.00  0.70           H  
ATOM    343 3HB  ALA A  22      27.038  -0.566  17.811  1.00  0.70           H  
ATOM    344  N   PRO A  23      24.596   1.130  18.485  1.00  0.68           N  
ATOM    345  CA  PRO A  23      23.859   2.028  19.355  1.00  0.68           C  
ATOM    346  C   PRO A  23      22.477   2.377  18.841  1.00  0.68           C  
ATOM    347  O   PRO A  23      21.574   2.659  19.632  1.00  0.68           O  
ATOM    348  CB  PRO A  23      24.737   3.277  19.374  1.00  0.68           C  
ATOM    349  CG  PRO A  23      25.533   3.201  18.125  1.00  0.68           C  
ATOM    350  CD  PRO A  23      25.774   1.740  17.897  1.00  0.68           C  
ATOM    351  HA  PRO A  23      23.803   1.582  20.357  1.00  0.68           H  
ATOM    352 1HB  PRO A  23      24.104   4.171  19.407  1.00  0.68           H  
ATOM    353 2HB  PRO A  23      25.361   3.287  20.278  1.00  0.68           H  
ATOM    354 1HG  PRO A  23      24.991   3.665  17.285  1.00  0.68           H  
ATOM    355 2HG  PRO A  23      26.476   3.762  18.236  1.00  0.68           H  
ATOM    356 1HD  PRO A  23      25.832   1.567  16.851  1.00  0.68           H  
ATOM    357 2HD  PRO A  23      26.688   1.468  18.424  1.00  0.68           H  
ATOM    358  N   SER A  24      22.256   2.297  17.527  1.00  0.66           N  
ATOM    359  CA  SER A  24      20.923   2.604  17.046  1.00  0.66           C  
ATOM    360  C   SER A  24      19.977   1.456  17.339  1.00  0.66           C  
ATOM    361  O   SER A  24      18.817   1.652  17.733  1.00  0.66           O  
ATOM    362  CB  SER A  24      20.962   2.876  15.581  1.00  0.66           C  
ATOM    363  OG  SER A  24      21.666   4.063  15.292  1.00  0.66           O  
ATOM    364  H   SER A  24      22.994   2.089  16.847  1.00  0.66           H  
ATOM    365  HA  SER A  24      20.561   3.494  17.561  1.00  0.66           H  
ATOM    366 1HB  SER A  24      21.446   2.042  15.078  1.00  0.66           H  
ATOM    367 2HB  SER A  24      19.947   2.936  15.233  1.00  0.66           H  
ATOM    368  HG  SER A  24      22.061   3.938  14.408  1.00  0.66           H  
ATOM    369  N   GLY A  25      20.483   0.245  17.138  1.00  0.64           N  
ATOM    370  CA  GLY A  25      19.737  -0.966  17.370  1.00  0.64           C  
ATOM    371  C   GLY A  25      19.471  -1.102  18.846  1.00  0.64           C  
ATOM    372  O   GLY A  25      18.370  -1.477  19.259  1.00  0.64           O  
ATOM    373  H   GLY A  25      21.435   0.142  16.795  1.00  0.64           H  
ATOM    374 1HA  GLY A  25      18.802  -0.949  16.813  1.00  0.64           H  
ATOM    375 2HA  GLY A  25      20.326  -1.799  17.008  1.00  0.64           H  
ATOM    376  N   THR A  26      20.484  -0.754  19.646  1.00  0.63           N  
ATOM    377  CA  THR A  26      20.385  -0.840  21.083  1.00  0.63           C  
ATOM    378  C   THR A  26      19.280   0.090  21.526  1.00  0.63           C  
ATOM    379  O   THR A  26      18.373  -0.338  22.225  1.00  0.63           O  
ATOM    380  CB  THR A  26      21.710  -0.434  21.736  1.00  0.63           C  
ATOM    381  OG1 THR A  26      22.724  -1.302  21.281  1.00  0.63           O  
ATOM    382  CG2 THR A  26      21.624  -0.551  23.229  1.00  0.63           C  
ATOM    383  H   THR A  26      21.374  -0.467  19.239  1.00  0.63           H  
ATOM    384  HA  THR A  26      20.130  -1.862  21.369  1.00  0.63           H  
ATOM    385  HB  THR A  26      21.951   0.587  21.461  1.00  0.63           H  
ATOM    386  HG1 THR A  26      22.841  -1.172  20.316  1.00  0.63           H  
ATOM    387 1HG2 THR A  26      22.577  -0.270  23.680  1.00  0.63           H  
ATOM    388 2HG2 THR A  26      20.848   0.101  23.588  1.00  0.63           H  
ATOM    389 3HG2 THR A  26      21.397  -1.571  23.479  1.00  0.63           H  
ATOM    390  N   LEU A  27      19.295   1.335  21.037  1.00  0.62           N  
ATOM    391  CA  LEU A  27      18.257   2.298  21.372  1.00  0.62           C  
ATOM    392  C   LEU A  27      16.879   1.778  21.005  1.00  0.62           C  
ATOM    393  O   LEU A  27      15.953   1.855  21.815  1.00  0.62           O  
ATOM    394  CB  LEU A  27      18.521   3.639  20.683  1.00  0.62           C  
ATOM    395  CG  LEU A  27      17.451   4.722  20.904  1.00  0.62           C  
ATOM    396  CD1 LEU A  27      17.329   5.035  22.382  1.00  0.62           C  
ATOM    397  CD2 LEU A  27      17.847   5.966  20.141  1.00  0.62           C  
ATOM    398  H   LEU A  27      20.069   1.644  20.449  1.00  0.62           H  
ATOM    399  HA  LEU A  27      18.282   2.463  22.444  1.00  0.62           H  
ATOM    400 1HB  LEU A  27      19.476   4.025  21.032  1.00  0.62           H  
ATOM    401 2HB  LEU A  27      18.600   3.464  19.610  1.00  0.62           H  
ATOM    402  HG  LEU A  27      16.486   4.361  20.544  1.00  0.62           H  
ATOM    403 1HD1 LEU A  27      16.576   5.800  22.525  1.00  0.62           H  
ATOM    404 2HD1 LEU A  27      17.043   4.133  22.925  1.00  0.62           H  
ATOM    405 3HD1 LEU A  27      18.286   5.395  22.756  1.00  0.62           H  
ATOM    406 1HD2 LEU A  27      17.104   6.716  20.289  1.00  0.62           H  
ATOM    407 2HD2 LEU A  27      18.795   6.323  20.514  1.00  0.62           H  
ATOM    408 3HD2 LEU A  27      17.933   5.745  19.080  1.00  0.62           H  
ATOM    409  N   THR A  28      16.728   1.223  19.804  1.00  0.62           N  
ATOM    410  CA  THR A  28      15.428   0.705  19.407  1.00  0.62           C  
ATOM    411  C   THR A  28      14.946  -0.337  20.417  1.00  0.62           C  
ATOM    412  O   THR A  28      13.813  -0.268  20.914  1.00  0.62           O  
ATOM    413  CB  THR A  28      15.506   0.044  18.017  1.00  0.62           C  
ATOM    414  OG1 THR A  28      15.921   1.018  17.047  1.00  0.62           O  
ATOM    415  CG2 THR A  28      14.139  -0.521  17.624  1.00  0.62           C  
ATOM    416  H   THR A  28      17.512   1.187  19.152  1.00  0.62           H  
ATOM    417  HA  THR A  28      14.711   1.526  19.381  1.00  0.62           H  
ATOM    418  HB  THR A  28      16.233  -0.764  18.038  1.00  0.62           H  
ATOM    419  HG1 THR A  28      16.828   1.323  17.268  1.00  0.62           H  
ATOM    420 1HG2 THR A  28      14.197  -0.978  16.655  1.00  0.62           H  
ATOM    421 2HG2 THR A  28      13.825  -1.266  18.357  1.00  0.62           H  
ATOM    422 3HG2 THR A  28      13.423   0.277  17.597  1.00  0.62           H  
ATOM    423  N   LEU A  29      15.822  -1.285  20.757  1.00  0.63           N  
ATOM    424  CA  LEU A  29      15.433  -2.330  21.684  1.00  0.63           C  
ATOM    425  C   LEU A  29      15.221  -1.793  23.100  1.00  0.63           C  
ATOM    426  O   LEU A  29      14.348  -2.288  23.815  1.00  0.63           O  
ATOM    427  CB  LEU A  29      16.456  -3.458  21.704  1.00  0.63           C  
ATOM    428  CG  LEU A  29      16.586  -4.288  20.417  1.00  0.63           C  
ATOM    429  CD1 LEU A  29      17.686  -5.301  20.597  1.00  0.63           C  
ATOM    430  CD2 LEU A  29      15.281  -4.965  20.099  1.00  0.63           C  
ATOM    431  H   LEU A  29      16.755  -1.289  20.340  1.00  0.63           H  
ATOM    432  HA  LEU A  29      14.491  -2.746  21.340  1.00  0.63           H  
ATOM    433 1HB  LEU A  29      17.438  -3.034  21.938  1.00  0.63           H  
ATOM    434 2HB  LEU A  29      16.163  -4.139  22.489  1.00  0.63           H  
ATOM    435  HG  LEU A  29      16.864  -3.631  19.590  1.00  0.63           H  
ATOM    436 1HD1 LEU A  29      17.778  -5.875  19.686  1.00  0.63           H  
ATOM    437 2HD1 LEU A  29      18.628  -4.792  20.815  1.00  0.63           H  
ATOM    438 3HD1 LEU A  29      17.434  -5.967  21.413  1.00  0.63           H  
ATOM    439 1HD2 LEU A  29      15.391  -5.546  19.181  1.00  0.63           H  
ATOM    440 2HD2 LEU A  29      14.998  -5.627  20.919  1.00  0.63           H  
ATOM    441 3HD2 LEU A  29      14.525  -4.212  19.960  1.00  0.63           H  
ATOM    442  N   LEU A  30      15.994  -0.779  23.514  1.00  0.65           N  
ATOM    443  CA  LEU A  30      15.822  -0.211  24.846  1.00  0.65           C  
ATOM    444  C   LEU A  30      14.455   0.434  24.947  1.00  0.65           C  
ATOM    445  O   LEU A  30      13.766   0.291  25.957  1.00  0.65           O  
ATOM    446  CB  LEU A  30      16.880   0.864  25.155  1.00  0.65           C  
ATOM    447  CG  LEU A  30      18.319   0.392  25.333  1.00  0.65           C  
ATOM    448  CD1 LEU A  30      19.245   1.594  25.469  1.00  0.65           C  
ATOM    449  CD2 LEU A  30      18.398  -0.457  26.490  1.00  0.65           C  
ATOM    450  H   LEU A  30      16.717  -0.413  22.904  1.00  0.65           H  
ATOM    451  HA  LEU A  30      15.896  -1.009  25.581  1.00  0.65           H  
ATOM    452 1HB  LEU A  30      16.874   1.582  24.337  1.00  0.65           H  
ATOM    453 2HB  LEU A  30      16.584   1.386  26.063  1.00  0.65           H  
ATOM    454  HG  LEU A  30      18.621  -0.172  24.491  1.00  0.65           H  
ATOM    455 1HD1 LEU A  30      20.264   1.250  25.595  1.00  0.65           H  
ATOM    456 2HD1 LEU A  30      19.180   2.209  24.579  1.00  0.65           H  
ATOM    457 3HD1 LEU A  30      18.957   2.180  26.334  1.00  0.65           H  
ATOM    458 1HD2 LEU A  30      19.417  -0.791  26.599  1.00  0.65           H  
ATOM    459 2HD2 LEU A  30      18.107   0.081  27.347  1.00  0.65           H  
ATOM    460 3HD2 LEU A  30      17.735  -1.308  26.357  1.00  0.65           H  
ATOM    461  N   ARG A  31      14.028   1.112  23.879  1.00  0.67           N  
ATOM    462  CA  ARG A  31      12.729   1.756  23.907  1.00  0.67           C  
ATOM    463  C   ARG A  31      11.627   0.702  23.992  1.00  0.67           C  
ATOM    464  O   ARG A  31      10.636   0.894  24.702  1.00  0.67           O  
ATOM    465  CB  ARG A  31      12.556   2.681  22.704  1.00  0.67           C  
ATOM    466  CG  ARG A  31      13.486   3.907  22.736  1.00  0.67           C  
ATOM    467  CD  ARG A  31      13.187   4.774  23.909  1.00  0.67           C  
ATOM    468  NE  ARG A  31      14.047   5.943  23.977  1.00  0.67           N  
ATOM    469  CZ  ARG A  31      14.115   6.769  25.042  1.00  0.67           C  
ATOM    470  NH1 ARG A  31      13.358   6.544  26.093  1.00  0.67           N  
ATOM    471  NH2 ARG A  31      14.940   7.802  25.040  1.00  0.67           N  
ATOM    472  H   ARG A  31      14.632   1.212  23.061  1.00  0.67           H  
ATOM    473  HA  ARG A  31      12.675   2.375  24.802  1.00  0.67           H  
ATOM    474 1HB  ARG A  31      12.780   2.125  21.791  1.00  0.67           H  
ATOM    475 2HB  ARG A  31      11.527   3.028  22.639  1.00  0.67           H  
ATOM    476 1HG  ARG A  31      14.514   3.577  22.824  1.00  0.67           H  
ATOM    477 2HG  ARG A  31      13.368   4.490  21.818  1.00  0.67           H  
ATOM    478 1HD  ARG A  31      12.155   5.116  23.852  1.00  0.67           H  
ATOM    479 2HD  ARG A  31      13.329   4.198  24.822  1.00  0.67           H  
ATOM    480  HE  ARG A  31      14.642   6.140  23.184  1.00  0.67           H  
ATOM    481 1HH1 ARG A  31      12.724   5.757  26.098  1.00  0.67           H  
ATOM    482 2HH1 ARG A  31      13.407   7.158  26.892  1.00  0.67           H  
ATOM    483 1HH2 ARG A  31      15.532   7.980  24.243  1.00  0.67           H  
ATOM    484 2HH2 ARG A  31      14.984   8.411  25.843  1.00  0.67           H  
ATOM    485  N   LEU A  32      11.809  -0.444  23.327  1.00  0.71           N  
ATOM    486  CA  LEU A  32      10.821  -1.512  23.450  1.00  0.71           C  
ATOM    487  C   LEU A  32      10.822  -2.105  24.857  1.00  0.71           C  
ATOM    488  O   LEU A  32       9.771  -2.315  25.462  1.00  0.71           O  
ATOM    489  CB  LEU A  32      11.116  -2.629  22.442  1.00  0.71           C  
ATOM    490  CG  LEU A  32      10.876  -2.292  21.044  1.00  0.71           C  
ATOM    491  CD1 LEU A  32      11.408  -3.365  20.142  1.00  0.71           C  
ATOM    492  CD2 LEU A  32       9.384  -2.146  20.856  1.00  0.71           C  
ATOM    493  H   LEU A  32      12.623  -0.554  22.717  1.00  0.71           H  
ATOM    494  HA  LEU A  32       9.836  -1.098  23.246  1.00  0.71           H  
ATOM    495 1HB  LEU A  32      12.152  -2.943  22.550  1.00  0.71           H  
ATOM    496 2HB  LEU A  32      10.475  -3.460  22.665  1.00  0.71           H  
ATOM    497  HG  LEU A  32      11.390  -1.379  20.813  1.00  0.71           H  
ATOM    498 1HD1 LEU A  32      11.232  -3.085  19.116  1.00  0.71           H  
ATOM    499 2HD1 LEU A  32      12.462  -3.461  20.308  1.00  0.71           H  
ATOM    500 3HD1 LEU A  32      10.914  -4.310  20.360  1.00  0.71           H  
ATOM    501 1HD2 LEU A  32       9.193  -1.889  19.846  1.00  0.71           H  
ATOM    502 2HD2 LEU A  32       8.890  -3.088  21.096  1.00  0.71           H  
ATOM    503 3HD2 LEU A  32       9.005  -1.360  21.506  1.00  0.71           H  
ATOM    504  N   ALA A  33      12.015  -2.323  25.407  1.00  0.75           N  
ATOM    505  CA  ALA A  33      12.171  -2.901  26.736  1.00  0.75           C  
ATOM    506  C   ALA A  33      11.539  -2.028  27.819  1.00  0.75           C  
ATOM    507  O   ALA A  33      10.995  -2.542  28.793  1.00  0.75           O  
ATOM    508  CB  ALA A  33      13.646  -3.115  27.016  1.00  0.75           C  
ATOM    509  H   ALA A  33      12.854  -2.119  24.867  1.00  0.75           H  
ATOM    510  HA  ALA A  33      11.663  -3.862  26.745  1.00  0.75           H  
ATOM    511 1HB  ALA A  33      13.795  -3.569  27.961  1.00  0.75           H  
ATOM    512 2HB  ALA A  33      14.067  -3.755  26.241  1.00  0.75           H  
ATOM    513 3HB  ALA A  33      14.151  -2.152  27.000  1.00  0.75           H  
ATOM    514  N   LEU A  34      11.627  -0.708  27.653  1.00  0.79           N  
ATOM    515  CA  LEU A  34      11.061   0.227  28.615  1.00  0.79           C  
ATOM    516  C   LEU A  34       9.570   0.445  28.387  1.00  0.79           C  
ATOM    517  O   LEU A  34       8.774   0.404  29.328  1.00  0.79           O  
ATOM    518  CB  LEU A  34      11.750   1.596  28.485  1.00  0.79           C  
ATOM    519  CG  LEU A  34      13.238   1.699  28.850  1.00  0.79           C  
ATOM    520  CD1 LEU A  34      13.727   3.104  28.456  1.00  0.79           C  
ATOM    521  CD2 LEU A  34      13.410   1.442  30.341  1.00  0.79           C  
ATOM    522  H   LEU A  34      12.134  -0.344  26.847  1.00  0.79           H  
ATOM    523  HA  LEU A  34      11.210  -0.172  29.617  1.00  0.79           H  
ATOM    524 1HB  LEU A  34      11.662   1.911  27.443  1.00  0.79           H  
ATOM    525 2HB  LEU A  34      11.207   2.311  29.099  1.00  0.79           H  
ATOM    526  HG  LEU A  34      13.812   0.966  28.295  1.00  0.79           H  
ATOM    527 1HD1 LEU A  34      14.770   3.222  28.689  1.00  0.79           H  
ATOM    528 2HD1 LEU A  34      13.583   3.241  27.384  1.00  0.79           H  
ATOM    529 3HD1 LEU A  34      13.154   3.851  28.999  1.00  0.79           H  
ATOM    530 1HD2 LEU A  34      14.454   1.518  30.615  1.00  0.79           H  
ATOM    531 2HD2 LEU A  34      12.837   2.179  30.903  1.00  0.79           H  
ATOM    532 3HD2 LEU A  34      13.047   0.447  30.573  1.00  0.79           H  
ATOM    533  N   GLY A  35       9.189   0.700  27.133  1.00  0.82           N  
ATOM    534  CA  GLY A  35       7.806   0.982  26.782  1.00  0.82           C  
ATOM    535  C   GLY A  35       6.888  -0.208  27.004  1.00  0.82           C  
ATOM    536  O   GLY A  35       5.751  -0.050  27.453  1.00  0.82           O  
ATOM    537  H   GLY A  35       9.873   0.712  26.380  1.00  0.82           H  
ATOM    538 1HA  GLY A  35       7.454   1.830  27.368  1.00  0.82           H  
ATOM    539 2HA  GLY A  35       7.765   1.280  25.735  1.00  0.82           H  
ATOM    540  N   LYS A  36       7.375  -1.401  26.673  1.00  0.85           N  
ATOM    541  CA  LYS A  36       6.590  -2.608  26.789  1.00  0.85           C  
ATOM    542  C   LYS A  36       7.398  -3.773  27.356  1.00  0.85           C  
ATOM    543  O   LYS A  36       7.674  -4.709  26.618  1.00  0.85           O  
ATOM    544  CB  LYS A  36       6.064  -3.012  25.416  1.00  0.85           C  
ATOM    545  CG  LYS A  36       5.165  -4.236  25.422  1.00  0.85           C  
ATOM    546  CD  LYS A  36       3.797  -3.931  26.015  1.00  0.85           C  
ATOM    547  CE  LYS A  36       2.863  -5.117  25.825  1.00  0.85           C  
ATOM    548  NZ  LYS A  36       1.546  -4.937  26.508  1.00  0.85           N  
ATOM    549  H   LYS A  36       8.321  -1.485  26.304  1.00  0.85           H  
ATOM    550  HA  LYS A  36       5.741  -2.413  27.442  1.00  0.85           H  
ATOM    551 1HB  LYS A  36       5.501  -2.184  24.982  1.00  0.85           H  
ATOM    552 2HB  LYS A  36       6.911  -3.216  24.752  1.00  0.85           H  
ATOM    553 1HG  LYS A  36       5.043  -4.630  24.434  1.00  0.85           H  
ATOM    554 2HG  LYS A  36       5.635  -5.006  26.032  1.00  0.85           H  
ATOM    555 1HD  LYS A  36       3.898  -3.726  27.083  1.00  0.85           H  
ATOM    556 2HD  LYS A  36       3.371  -3.054  25.528  1.00  0.85           H  
ATOM    557 1HE  LYS A  36       2.689  -5.264  24.762  1.00  0.85           H  
ATOM    558 2HE  LYS A  36       3.344  -5.985  26.214  1.00  0.85           H  
ATOM    559 1HZ  LYS A  36       0.979  -5.766  26.353  1.00  0.85           H  
ATOM    560 2HZ  LYS A  36       1.689  -4.816  27.503  1.00  0.85           H  
ATOM    561 3HZ  LYS A  36       1.074  -4.130  26.138  1.00  0.85           H  
ATOM    562  N   PRO A  37       7.657  -3.847  28.673  1.00  0.87           N  
ATOM    563  CA  PRO A  37       8.551  -4.801  29.339  1.00  0.87           C  
ATOM    564  C   PRO A  37       8.264  -6.265  28.993  1.00  0.87           C  
ATOM    565  O   PRO A  37       9.145  -7.125  29.079  1.00  0.87           O  
ATOM    566  CB  PRO A  37       8.282  -4.522  30.820  1.00  0.87           C  
ATOM    567  CG  PRO A  37       7.836  -3.074  30.853  1.00  0.87           C  
ATOM    568  CD  PRO A  37       7.022  -2.886  29.599  1.00  0.87           C  
ATOM    569  HA  PRO A  37       9.589  -4.544  29.083  1.00  0.87           H  
ATOM    570 1HB  PRO A  37       7.521  -5.217  31.202  1.00  0.87           H  
ATOM    571 2HB  PRO A  37       9.196  -4.693  31.403  1.00  0.87           H  
ATOM    572 1HG  PRO A  37       7.269  -2.863  31.769  1.00  0.87           H  
ATOM    573 2HG  PRO A  37       8.721  -2.408  30.864  1.00  0.87           H  
ATOM    574 1HD  PRO A  37       5.967  -3.139  29.767  1.00  0.87           H  
ATOM    575 2HD  PRO A  37       7.158  -1.853  29.274  1.00  0.87           H  
ATOM    576  N   GLU A  38       7.056  -6.556  28.546  1.00  0.88           N  
ATOM    577  CA  GLU A  38       6.690  -7.913  28.187  1.00  0.88           C  
ATOM    578  C   GLU A  38       7.581  -8.416  27.045  1.00  0.88           C  
ATOM    579  O   GLU A  38       7.743  -9.622  26.870  1.00  0.88           O  
ATOM    580  CB  GLU A  38       5.220  -7.974  27.785  1.00  0.88           C  
ATOM    581  CG  GLU A  38       4.245  -7.703  28.944  1.00  0.88           C  
ATOM    582  CD  GLU A  38       2.776  -7.713  28.543  1.00  0.88           C  
ATOM    583  OE1 GLU A  38       2.486  -7.885  27.381  1.00  0.88           O  
ATOM    584  OE2 GLU A  38       1.949  -7.506  29.397  1.00  0.88           O  
ATOM    585  H   GLU A  38       6.366  -5.829  28.461  1.00  0.88           H  
ATOM    586  HA  GLU A  38       6.847  -8.557  29.052  1.00  0.88           H  
ATOM    587 1HB  GLU A  38       5.042  -7.253  27.001  1.00  0.88           H  
ATOM    588 2HB  GLU A  38       4.995  -8.959  27.381  1.00  0.88           H  
ATOM    589 1HG  GLU A  38       4.403  -8.454  29.715  1.00  0.88           H  
ATOM    590 2HG  GLU A  38       4.490  -6.728  29.373  1.00  0.88           H  
ATOM    591  N   VAL A  39       8.165  -7.505  26.251  1.00  0.89           N  
ATOM    592  CA  VAL A  39       9.043  -7.945  25.178  1.00  0.89           C  
ATOM    593  C   VAL A  39      10.335  -8.513  25.776  1.00  0.89           C  
ATOM    594  O   VAL A  39      10.938  -9.405  25.199  1.00  0.89           O  
ATOM    595  CB  VAL A  39       9.417  -6.794  24.204  1.00  0.89           C  
ATOM    596  CG1 VAL A  39       8.144  -6.160  23.614  1.00  0.89           C  
ATOM    597  CG2 VAL A  39      10.311  -5.745  24.907  1.00  0.89           C  
ATOM    598  H   VAL A  39       8.005  -6.511  26.415  1.00  0.89           H  
ATOM    599  HA  VAL A  39       8.539  -8.729  24.613  1.00  0.89           H  
ATOM    600  HB  VAL A  39       9.974  -7.214  23.370  1.00  0.89           H  
ATOM    601 1HG1 VAL A  39       8.420  -5.377  22.904  1.00  0.89           H  
ATOM    602 2HG1 VAL A  39       7.556  -6.916  23.108  1.00  0.89           H  
ATOM    603 3HG1 VAL A  39       7.557  -5.730  24.408  1.00  0.89           H  
ATOM    604 1HG2 VAL A  39      10.567  -4.982  24.211  1.00  0.89           H  
ATOM    605 2HG2 VAL A  39       9.789  -5.303  25.740  1.00  0.89           H  
ATOM    606 3HG2 VAL A  39      11.225  -6.200  25.261  1.00  0.89           H  
ATOM    607  N   ARG A  40      10.731  -8.055  26.980  1.00  0.90           N  
ATOM    608  CA  ARG A  40      11.964  -8.503  27.634  1.00  0.90           C  
ATOM    609  C   ARG A  40      11.842  -9.973  27.925  1.00  0.90           C  
ATOM    610  O   ARG A  40      12.785 -10.754  27.777  1.00  0.90           O  
ATOM    611  CB  ARG A  40      12.156  -7.807  28.975  1.00  0.90           C  
ATOM    612  CG  ARG A  40      12.468  -6.335  28.943  1.00  0.90           C  
ATOM    613  CD  ARG A  40      12.440  -5.770  30.336  1.00  0.90           C  
ATOM    614  NE  ARG A  40      12.861  -4.394  30.372  1.00  0.90           N  
ATOM    615  CZ  ARG A  40      12.716  -3.556  31.405  1.00  0.90           C  
ATOM    616  NH1 ARG A  40      12.124  -3.954  32.503  1.00  0.90           N  
ATOM    617  NH2 ARG A  40      13.182  -2.327  31.314  1.00  0.90           N  
ATOM    618  H   ARG A  40      10.156  -7.380  27.472  1.00  0.90           H  
ATOM    619  HA  ARG A  40      12.816  -8.324  26.977  1.00  0.90           H  
ATOM    620 1HB  ARG A  40      11.296  -7.970  29.607  1.00  0.90           H  
ATOM    621 2HB  ARG A  40      12.997  -8.278  29.483  1.00  0.90           H  
ATOM    622 1HG  ARG A  40      13.445  -6.166  28.500  1.00  0.90           H  
ATOM    623 2HG  ARG A  40      11.705  -5.820  28.353  1.00  0.90           H  
ATOM    624 1HD  ARG A  40      11.417  -5.819  30.708  1.00  0.90           H  
ATOM    625 2HD  ARG A  40      13.088  -6.346  30.990  1.00  0.90           H  
ATOM    626  HE  ARG A  40      13.320  -4.037  29.563  1.00  0.90           H  
ATOM    627 1HH1 ARG A  40      11.777  -4.898  32.570  1.00  0.90           H  
ATOM    628 2HH1 ARG A  40      12.022  -3.318  33.280  1.00  0.90           H  
ATOM    629 1HH2 ARG A  40      13.658  -2.033  30.473  1.00  0.90           H  
ATOM    630 2HH2 ARG A  40      13.080  -1.691  32.090  1.00  0.90           H  
ATOM    631  N   ASN A  41      10.618 -10.359  28.247  1.00  0.91           N  
ATOM    632  CA  ASN A  41      10.307 -11.732  28.602  1.00  0.91           C  
ATOM    633  C   ASN A  41      10.385 -12.693  27.407  1.00  0.91           C  
ATOM    634  O   ASN A  41      10.318 -13.911  27.587  1.00  0.91           O  
ATOM    635  CB  ASN A  41       8.947 -11.799  29.265  1.00  0.91           C  
ATOM    636  CG  ASN A  41       8.960 -11.214  30.653  1.00  0.91           C  
ATOM    637  OD1 ASN A  41      10.010 -11.112  31.299  1.00  0.91           O  
ATOM    638  ND2 ASN A  41       7.807 -10.824  31.127  1.00  0.91           N  
ATOM    639  H   ASN A  41       9.901  -9.625  28.317  1.00  0.91           H  
ATOM    640  HA  ASN A  41      11.051 -12.066  29.324  1.00  0.91           H  
ATOM    641 1HB  ASN A  41       8.221 -11.262  28.665  1.00  0.91           H  
ATOM    642 2HB  ASN A  41       8.622 -12.836  29.319  1.00  0.91           H  
ATOM    643 1HD2 ASN A  41       7.750 -10.425  32.041  1.00  0.91           H  
ATOM    644 2HD2 ASN A  41       6.981 -10.921  30.570  1.00  0.91           H  
ATOM    645  N   ARG A  42      10.515 -12.163  26.181  1.00  0.91           N  
ATOM    646  CA  ARG A  42      10.636 -13.015  25.009  1.00  0.91           C  
ATOM    647  C   ARG A  42      12.089 -13.361  24.693  1.00  0.91           C  
ATOM    648  O   ARG A  42      12.355 -14.151  23.782  1.00  0.91           O  
ATOM    649  CB  ARG A  42      10.022 -12.371  23.775  1.00  0.91           C  
ATOM    650  CG  ARG A  42       8.522 -12.226  23.807  1.00  0.91           C  
ATOM    651  CD  ARG A  42       8.012 -11.725  22.513  1.00  0.91           C  
ATOM    652  NE  ARG A  42       6.574 -11.552  22.523  1.00  0.91           N  
ATOM    653  CZ  ARG A  42       5.686 -12.546  22.298  1.00  0.91           C  
ATOM    654  NH1 ARG A  42       6.104 -13.773  22.061  1.00  0.91           N  
ATOM    655  NH2 ARG A  42       4.388 -12.288  22.326  1.00  0.91           N  
ATOM    656  H   ARG A  42      10.569 -11.155  26.045  1.00  0.91           H  
ATOM    657  HA  ARG A  42      10.098 -13.941  25.206  1.00  0.91           H  
ATOM    658 1HB  ARG A  42      10.447 -11.375  23.642  1.00  0.91           H  
ATOM    659 2HB  ARG A  42      10.282 -12.956  22.893  1.00  0.91           H  
ATOM    660 1HG  ARG A  42       8.063 -13.192  24.016  1.00  0.91           H  
ATOM    661 2HG  ARG A  42       8.248 -11.510  24.590  1.00  0.91           H  
ATOM    662 1HD  ARG A  42       8.470 -10.766  22.310  1.00  0.91           H  
ATOM    663 2HD  ARG A  42       8.272 -12.425  21.726  1.00  0.91           H  
ATOM    664  HE  ARG A  42       6.212 -10.626  22.708  1.00  0.91           H  
ATOM    665 1HH1 ARG A  42       7.092 -13.984  22.042  1.00  0.91           H  
ATOM    666 2HH1 ARG A  42       5.430 -14.520  21.896  1.00  0.91           H  
ATOM    667 1HH2 ARG A  42       4.063 -11.349  22.516  1.00  0.91           H  
ATOM    668 2HH2 ARG A  42       3.722 -13.035  22.178  1.00  0.91           H  
ATOM    669  N   PHE A  43      13.033 -12.790  25.444  1.00  0.91           N  
ATOM    670  CA  PHE A  43      14.438 -13.054  25.183  1.00  0.91           C  
ATOM    671  C   PHE A  43      15.108 -13.651  26.410  1.00  0.91           C  
ATOM    672  O   PHE A  43      15.450 -12.925  27.349  1.00  0.91           O  
ATOM    673  CB  PHE A  43      15.172 -11.765  24.856  1.00  0.91           C  
ATOM    674  CG  PHE A  43      14.689 -11.003  23.685  1.00  0.91           C  
ATOM    675  CD1 PHE A  43      13.671 -10.091  23.851  1.00  0.91           C  
ATOM    676  CD2 PHE A  43      15.243 -11.161  22.439  1.00  0.91           C  
ATOM    677  CE1 PHE A  43      13.212  -9.339  22.797  1.00  0.91           C  
ATOM    678  CE2 PHE A  43      14.788 -10.412  21.371  1.00  0.91           C  
ATOM    679  CZ  PHE A  43      13.774  -9.497  21.553  1.00  0.91           C  
ATOM    680  H   PHE A  43      12.779 -12.152  26.201  1.00  0.91           H  
ATOM    681  HA  PHE A  43      14.528 -13.756  24.355  1.00  0.91           H  
ATOM    682 1HB  PHE A  43      15.069 -11.119  25.711  1.00  0.91           H  
ATOM    683 2HB  PHE A  43      16.233 -11.968  24.720  1.00  0.91           H  
ATOM    684  HD1 PHE A  43      13.239  -9.968  24.841  1.00  0.91           H  
ATOM    685  HD2 PHE A  43      16.045 -11.880  22.305  1.00  0.91           H  
ATOM    686  HE1 PHE A  43      12.405  -8.619  22.951  1.00  0.91           H  
ATOM    687  HE2 PHE A  43      15.231 -10.541  20.385  1.00  0.91           H  
ATOM    688  HZ  PHE A  43      13.414  -8.903  20.716  1.00  0.91           H  
ATOM    689  N   SER A  44      15.386 -14.953  26.385  1.00  0.91           N  
ATOM    690  CA  SER A  44      15.977 -15.615  27.553  1.00  0.91           C  
ATOM    691  C   SER A  44      17.361 -15.058  27.902  1.00  0.91           C  
ATOM    692  O   SER A  44      17.824 -15.169  29.036  1.00  0.91           O  
ATOM    693  CB  SER A  44      16.065 -17.106  27.296  1.00  0.91           C  
ATOM    694  OG  SER A  44      16.971 -17.386  26.263  1.00  0.91           O  
ATOM    695  H   SER A  44      15.124 -15.503  25.577  1.00  0.91           H  
ATOM    696  HA  SER A  44      15.318 -15.447  28.408  1.00  0.91           H  
ATOM    697 1HB  SER A  44      16.376 -17.617  28.206  1.00  0.91           H  
ATOM    698 2HB  SER A  44      15.079 -17.483  27.028  1.00  0.91           H  
ATOM    699  HG  SER A  44      17.847 -17.196  26.618  1.00  0.91           H  
ATOM    700  N   GLU A  45      17.999 -14.432  26.918  1.00  0.90           N  
ATOM    701  CA  GLU A  45      19.310 -13.824  27.056  1.00  0.90           C  
ATOM    702  C   GLU A  45      19.277 -12.372  27.556  1.00  0.90           C  
ATOM    703  O   GLU A  45      20.328 -11.805  27.853  1.00  0.90           O  
ATOM    704  CB  GLU A  45      20.028 -13.910  25.713  1.00  0.90           C  
ATOM    705  CG  GLU A  45      20.378 -15.329  25.293  1.00  0.90           C  
ATOM    706  CD  GLU A  45      20.971 -15.391  23.933  1.00  0.90           C  
ATOM    707  OE1 GLU A  45      21.042 -14.362  23.307  1.00  0.90           O  
ATOM    708  OE2 GLU A  45      21.341 -16.452  23.501  1.00  0.90           O  
ATOM    709  H   GLU A  45      17.537 -14.391  26.023  1.00  0.90           H  
ATOM    710  HA  GLU A  45      19.875 -14.409  27.782  1.00  0.90           H  
ATOM    711 1HB  GLU A  45      19.393 -13.477  24.938  1.00  0.90           H  
ATOM    712 2HB  GLU A  45      20.935 -13.336  25.738  1.00  0.90           H  
ATOM    713 1HG  GLU A  45      21.089 -15.742  26.008  1.00  0.90           H  
ATOM    714 2HG  GLU A  45      19.475 -15.939  25.323  1.00  0.90           H  
ATOM    715  N   LEU A  46      18.092 -11.756  27.622  1.00  0.90           N  
ATOM    716  CA  LEU A  46      17.988 -10.372  28.086  1.00  0.90           C  
ATOM    717  C   LEU A  46      17.128 -10.257  29.345  1.00  0.90           C  
ATOM    718  O   LEU A  46      17.338  -9.371  30.160  1.00  0.90           O  
ATOM    719  CB  LEU A  46      17.400  -9.464  27.010  1.00  0.90           C  
ATOM    720  CG  LEU A  46      18.179  -9.358  25.679  1.00  0.90           C  
ATOM    721  CD1 LEU A  46      17.370  -8.512  24.713  1.00  0.90           C  
ATOM    722  CD2 LEU A  46      19.552  -8.739  25.924  1.00  0.90           C  
ATOM    723  H   LEU A  46      17.243 -12.258  27.380  1.00  0.90           H  
ATOM    724  HA  LEU A  46      18.986 -10.015  28.332  1.00  0.90           H  
ATOM    725 1HB  LEU A  46      16.397  -9.781  26.802  1.00  0.90           H  
ATOM    726 2HB  LEU A  46      17.352  -8.472  27.416  1.00  0.90           H  
ATOM    727  HG  LEU A  46      18.305 -10.350  25.245  1.00  0.90           H  
ATOM    728 1HD1 LEU A  46      17.895  -8.426  23.765  1.00  0.90           H  
ATOM    729 2HD1 LEU A  46      16.408  -8.969  24.549  1.00  0.90           H  
ATOM    730 3HD1 LEU A  46      17.224  -7.531  25.137  1.00  0.90           H  
ATOM    731 1HD2 LEU A  46      20.085  -8.672  24.981  1.00  0.90           H  
ATOM    732 2HD2 LEU A  46      19.434  -7.742  26.347  1.00  0.90           H  
ATOM    733 3HD2 LEU A  46      20.120  -9.363  26.617  1.00  0.90           H  
ATOM    734  N   LYS A  47      16.166 -11.168  29.519  1.00  0.91           N  
ATOM    735  CA  LYS A  47      15.178 -11.117  30.610  1.00  0.91           C  
ATOM    736  C   LYS A  47      15.776 -10.839  31.994  1.00  0.91           C  
ATOM    737  O   LYS A  47      15.154 -10.178  32.821  1.00  0.91           O  
ATOM    738  CB  LYS A  47      14.403 -12.437  30.654  1.00  0.91           C  
ATOM    739  CG  LYS A  47      13.331 -12.518  31.733  1.00  0.91           C  
ATOM    740  CD  LYS A  47      12.583 -13.852  31.671  1.00  0.91           C  
ATOM    741  CE  LYS A  47      11.562 -13.975  32.801  1.00  0.91           C  
ATOM    742  NZ  LYS A  47      10.843 -15.281  32.762  1.00  0.91           N  
ATOM    743  H   LYS A  47      16.046 -11.894  28.818  1.00  0.91           H  
ATOM    744  HA  LYS A  47      14.475 -10.314  30.385  1.00  0.91           H  
ATOM    745 1HB  LYS A  47      13.914 -12.593  29.685  1.00  0.91           H  
ATOM    746 2HB  LYS A  47      15.100 -13.262  30.799  1.00  0.91           H  
ATOM    747 1HG  LYS A  47      13.793 -12.408  32.714  1.00  0.91           H  
ATOM    748 2HG  LYS A  47      12.619 -11.705  31.591  1.00  0.91           H  
ATOM    749 1HD  LYS A  47      12.061 -13.928  30.714  1.00  0.91           H  
ATOM    750 2HD  LYS A  47      13.296 -14.672  31.741  1.00  0.91           H  
ATOM    751 1HE  LYS A  47      12.075 -13.883  33.756  1.00  0.91           H  
ATOM    752 2HE  LYS A  47      10.833 -13.172  32.712  1.00  0.91           H  
ATOM    753 1HZ  LYS A  47      10.179 -15.323  33.523  1.00  0.91           H  
ATOM    754 2HZ  LYS A  47      10.353 -15.369  31.881  1.00  0.91           H  
ATOM    755 3HZ  LYS A  47      11.508 -16.035  32.855  1.00  0.91           H  
ATOM    756  N   TRP A  48      16.953 -11.399  32.260  1.00  0.92           N  
ATOM    757  CA  TRP A  48      17.681 -11.260  33.526  1.00  0.92           C  
ATOM    758  C   TRP A  48      18.075  -9.809  33.879  1.00  0.92           C  
ATOM    759  O   TRP A  48      18.349  -9.504  35.042  1.00  0.92           O  
ATOM    760  CB  TRP A  48      18.911 -12.164  33.468  1.00  0.92           C  
ATOM    761  CG  TRP A  48      19.907 -11.773  32.413  1.00  0.92           C  
ATOM    762  CD1 TRP A  48      19.885 -12.174  31.123  1.00  0.92           C  
ATOM    763  CD2 TRP A  48      21.110 -10.979  32.558  1.00  0.92           C  
ATOM    764  NE1 TRP A  48      20.958 -11.667  30.449  1.00  0.92           N  
ATOM    765  CE2 TRP A  48      21.725 -10.947  31.304  1.00  0.92           C  
ATOM    766  CE3 TRP A  48      21.707 -10.313  33.632  1.00  0.92           C  
ATOM    767  CZ2 TRP A  48      22.912 -10.276  31.083  1.00  0.92           C  
ATOM    768  CZ3 TRP A  48      22.904  -9.641  33.415  1.00  0.92           C  
ATOM    769  CH2 TRP A  48      23.491  -9.624  32.171  1.00  0.92           C  
ATOM    770  H   TRP A  48      17.383 -11.934  31.519  1.00  0.92           H  
ATOM    771  HA  TRP A  48      17.032 -11.627  34.320  1.00  0.92           H  
ATOM    772 1HB  TRP A  48      19.413 -12.153  34.435  1.00  0.92           H  
ATOM    773 2HB  TRP A  48      18.595 -13.189  33.273  1.00  0.92           H  
ATOM    774  HD1 TRP A  48      19.111 -12.802  30.676  1.00  0.92           H  
ATOM    775  HE1 TRP A  48      21.123 -11.821  29.454  1.00  0.92           H  
ATOM    776  HE3 TRP A  48      21.245 -10.326  34.617  1.00  0.92           H  
ATOM    777  HZ2 TRP A  48      23.390 -10.252  30.105  1.00  0.92           H  
ATOM    778  HZ3 TRP A  48      23.366  -9.124  34.257  1.00  0.92           H  
ATOM    779  HH2 TRP A  48      24.429  -9.085  32.035  1.00  0.92           H  
ATOM    780  N   LEU A  49      18.154  -8.942  32.868  1.00  0.93           N  
ATOM    781  CA  LEU A  49      18.527  -7.534  33.011  1.00  0.93           C  
ATOM    782  C   LEU A  49      17.362  -6.756  33.628  1.00  0.93           C  
ATOM    783  O   LEU A  49      16.213  -6.965  33.239  1.00  0.93           O  
ATOM    784  CB  LEU A  49      18.828  -7.005  31.611  1.00  0.93           C  
ATOM    785  CG  LEU A  49      20.005  -7.620  30.913  1.00  0.93           C  
ATOM    786  CD1 LEU A  49      19.999  -7.252  29.478  1.00  0.93           C  
ATOM    787  CD2 LEU A  49      21.221  -7.078  31.524  1.00  0.93           C  
ATOM    788  H   LEU A  49      17.898  -9.260  31.935  1.00  0.93           H  
ATOM    789  HA  LEU A  49      19.403  -7.453  33.655  1.00  0.93           H  
ATOM    790 1HB  LEU A  49      17.977  -7.186  31.002  1.00  0.93           H  
ATOM    791 2HB  LEU A  49      18.998  -5.929  31.671  1.00  0.93           H  
ATOM    792  HG  LEU A  49      19.964  -8.700  30.997  1.00  0.93           H  
ATOM    793 1HD1 LEU A  49      20.861  -7.688  28.984  1.00  0.93           H  
ATOM    794 2HD1 LEU A  49      19.091  -7.624  29.020  1.00  0.93           H  
ATOM    795 3HD1 LEU A  49      20.030  -6.208  29.395  1.00  0.93           H  
ATOM    796 1HD2 LEU A  49      22.092  -7.480  31.029  1.00  0.93           H  
ATOM    797 2HD2 LEU A  49      21.204  -6.015  31.400  1.00  0.93           H  
ATOM    798 3HD2 LEU A  49      21.244  -7.329  32.583  1.00  0.93           H  
ATOM    799  N   ALA A  50      17.627  -5.859  34.587  1.00  0.94           N  
ATOM    800  CA  ALA A  50      16.525  -5.114  35.193  1.00  0.94           C  
ATOM    801  C   ALA A  50      16.533  -3.621  34.883  1.00  0.94           C  
ATOM    802  O   ALA A  50      15.481  -3.046  34.591  1.00  0.94           O  
ATOM    803  CB  ALA A  50      16.561  -5.295  36.700  1.00  0.94           C  
ATOM    804  H   ALA A  50      18.578  -5.672  34.912  1.00  0.94           H  
ATOM    805  HA  ALA A  50      15.593  -5.525  34.811  1.00  0.94           H  
ATOM    806 1HB  ALA A  50      15.717  -4.775  37.148  1.00  0.94           H  
ATOM    807 2HB  ALA A  50      16.507  -6.356  36.939  1.00  0.94           H  
ATOM    808 3HB  ALA A  50      17.494  -4.881  37.089  1.00  0.94           H  
ATOM    809  N   ASP A  51      17.696  -2.977  35.000  1.00  0.93           N  
ATOM    810  CA  ASP A  51      17.736  -1.525  34.833  1.00  0.93           C  
ATOM    811  C   ASP A  51      18.144  -1.119  33.428  1.00  0.93           C  
ATOM    812  O   ASP A  51      18.720  -1.901  32.672  1.00  0.93           O  
ATOM    813  CB  ASP A  51      18.666  -0.895  35.889  1.00  0.93           C  
ATOM    814  CG  ASP A  51      18.437   0.629  36.156  1.00  0.93           C  
ATOM    815  OD1 ASP A  51      17.634   1.237  35.474  1.00  0.93           O  
ATOM    816  OD2 ASP A  51      19.079   1.150  37.035  1.00  0.93           O  
ATOM    817  H   ASP A  51      18.548  -3.499  35.220  1.00  0.93           H  
ATOM    818  HA  ASP A  51      16.733  -1.135  35.011  1.00  0.93           H  
ATOM    819 1HB  ASP A  51      18.547  -1.432  36.830  1.00  0.93           H  
ATOM    820 2HB  ASP A  51      19.701  -1.036  35.577  1.00  0.93           H  
ATOM    821  N   LEU A  52      17.912   0.142  33.107  1.00  0.91           N  
ATOM    822  CA  LEU A  52      18.229   0.669  31.791  1.00  0.91           C  
ATOM    823  C   LEU A  52      19.706   0.579  31.488  1.00  0.91           C  
ATOM    824  O   LEU A  52      20.093   0.164  30.396  1.00  0.91           O  
ATOM    825  CB  LEU A  52      17.742   2.110  31.658  1.00  0.91           C  
ATOM    826  CG  LEU A  52      18.044   2.755  30.327  1.00  0.91           C  
ATOM    827  CD1 LEU A  52      17.425   1.922  29.265  1.00  0.91           C  
ATOM    828  CD2 LEU A  52      17.467   4.160  30.300  1.00  0.91           C  
ATOM    829  H   LEU A  52      17.487   0.737  33.819  1.00  0.91           H  
ATOM    830  HA  LEU A  52      17.698   0.068  31.055  1.00  0.91           H  
ATOM    831 1HB  LEU A  52      16.665   2.132  31.807  1.00  0.91           H  
ATOM    832 2HB  LEU A  52      18.209   2.710  32.442  1.00  0.91           H  
ATOM    833  HG  LEU A  52      19.123   2.791  30.160  1.00  0.91           H  
ATOM    834 1HD1 LEU A  52      17.625   2.358  28.294  1.00  0.91           H  
ATOM    835 2HD1 LEU A  52      17.854   0.931  29.327  1.00  0.91           H  
ATOM    836 3HD1 LEU A  52      16.371   1.859  29.418  1.00  0.91           H  
ATOM    837 1HD2 LEU A  52      17.671   4.619  29.333  1.00  0.91           H  
ATOM    838 2HD2 LEU A  52      16.390   4.114  30.461  1.00  0.91           H  
ATOM    839 3HD2 LEU A  52      17.927   4.755  31.089  1.00  0.91           H  
ATOM    840  N   LYS A  53      20.537   0.951  32.456  1.00  0.88           N  
ATOM    841  CA  LYS A  53      21.981   0.901  32.270  1.00  0.88           C  
ATOM    842  C   LYS A  53      22.452  -0.532  32.024  1.00  0.88           C  
ATOM    843  O   LYS A  53      23.399  -0.768  31.268  1.00  0.88           O  
ATOM    844  CB  LYS A  53      22.692   1.481  33.490  1.00  0.88           C  
ATOM    845  CG  LYS A  53      22.540   2.992  33.649  1.00  0.88           C  
ATOM    846  CD  LYS A  53      23.263   3.494  34.897  1.00  0.88           C  
ATOM    847  CE  LYS A  53      23.109   5.002  35.066  1.00  0.88           C  
ATOM    848  NZ  LYS A  53      23.779   5.492  36.303  1.00  0.88           N  
ATOM    849  H   LYS A  53      20.151   1.275  33.334  1.00  0.88           H  
ATOM    850  HA  LYS A  53      22.238   1.499  31.395  1.00  0.88           H  
ATOM    851 1HB  LYS A  53      22.301   1.009  34.394  1.00  0.88           H  
ATOM    852 2HB  LYS A  53      23.757   1.252  33.435  1.00  0.88           H  
ATOM    853 1HG  LYS A  53      22.948   3.493  32.771  1.00  0.88           H  
ATOM    854 2HG  LYS A  53      21.479   3.237  33.728  1.00  0.88           H  
ATOM    855 1HD  LYS A  53      22.854   2.996  35.778  1.00  0.88           H  
ATOM    856 2HD  LYS A  53      24.323   3.253  34.824  1.00  0.88           H  
ATOM    857 1HE  LYS A  53      23.547   5.504  34.204  1.00  0.88           H  
ATOM    858 2HE  LYS A  53      22.048   5.248  35.118  1.00  0.88           H  
ATOM    859 1HZ  LYS A  53      23.655   6.491  36.381  1.00  0.88           H  
ATOM    860 2HZ  LYS A  53      23.371   5.039  37.110  1.00  0.88           H  
ATOM    861 3HZ  LYS A  53      24.765   5.277  36.260  1.00  0.88           H  
ATOM    862  N   GLU A  54      21.799  -1.497  32.681  1.00  0.85           N  
ATOM    863  CA  GLU A  54      22.176  -2.896  32.515  1.00  0.85           C  
ATOM    864  C   GLU A  54      21.881  -3.338  31.087  1.00  0.85           C  
ATOM    865  O   GLU A  54      22.662  -4.065  30.475  1.00  0.85           O  
ATOM    866  CB  GLU A  54      21.454  -3.795  33.524  1.00  0.85           C  
ATOM    867  CG  GLU A  54      21.882  -3.610  34.968  1.00  0.85           C  
ATOM    868  CD  GLU A  54      21.123  -4.503  35.912  1.00  0.85           C  
ATOM    869  OE1 GLU A  54      19.928  -4.673  35.727  1.00  0.85           O  
ATOM    870  OE2 GLU A  54      21.732  -5.028  36.814  1.00  0.85           O  
ATOM    871  H   GLU A  54      21.019  -1.254  33.277  1.00  0.85           H  
ATOM    872  HA  GLU A  54      23.248  -2.989  32.682  1.00  0.85           H  
ATOM    873 1HB  GLU A  54      20.379  -3.642  33.457  1.00  0.85           H  
ATOM    874 2HB  GLU A  54      21.647  -4.826  33.284  1.00  0.85           H  
ATOM    875 1HG  GLU A  54      22.947  -3.823  35.052  1.00  0.85           H  
ATOM    876 2HG  GLU A  54      21.722  -2.569  35.248  1.00  0.85           H  
ATOM    877  N   PHE A  55      20.777  -2.849  30.526  1.00  0.82           N  
ATOM    878  CA  PHE A  55      20.464  -3.190  29.147  1.00  0.82           C  
ATOM    879  C   PHE A  55      21.379  -2.467  28.165  1.00  0.82           C  
ATOM    880  O   PHE A  55      21.952  -3.083  27.265  1.00  0.82           O  
ATOM    881  CB  PHE A  55      19.004  -2.854  28.819  1.00  0.82           C  
ATOM    882  CG  PHE A  55      17.950  -3.852  29.236  1.00  0.82           C  
ATOM    883  CD1 PHE A  55      17.288  -3.751  30.434  1.00  0.82           C  
ATOM    884  CD2 PHE A  55      17.598  -4.894  28.377  1.00  0.82           C  
ATOM    885  CE1 PHE A  55      16.327  -4.659  30.793  1.00  0.82           C  
ATOM    886  CE2 PHE A  55      16.631  -5.799  28.731  1.00  0.82           C  
ATOM    887  CZ  PHE A  55      16.003  -5.686  29.940  1.00  0.82           C  
ATOM    888  H   PHE A  55      20.143  -2.272  31.083  1.00  0.82           H  
ATOM    889  HA  PHE A  55      20.627  -4.245  29.009  1.00  0.82           H  
ATOM    890 1HB  PHE A  55      18.756  -1.896  29.281  1.00  0.82           H  
ATOM    891 2HB  PHE A  55      18.914  -2.731  27.792  1.00  0.82           H  
ATOM    892  HD1 PHE A  55      17.530  -2.953  31.093  1.00  0.82           H  
ATOM    893  HD2 PHE A  55      18.098  -4.991  27.421  1.00  0.82           H  
ATOM    894  HE1 PHE A  55      15.821  -4.571  31.760  1.00  0.82           H  
ATOM    895  HE2 PHE A  55      16.366  -6.607  28.062  1.00  0.82           H  
ATOM    896  HZ  PHE A  55      15.257  -6.412  30.230  1.00  0.82           H  
ATOM    897  N   LYS A  56      21.571  -1.172  28.368  1.00  0.79           N  
ATOM    898  CA  LYS A  56      22.384  -0.357  27.475  1.00  0.79           C  
ATOM    899  C   LYS A  56      23.822  -0.875  27.364  1.00  0.79           C  
ATOM    900  O   LYS A  56      24.432  -0.838  26.285  1.00  0.79           O  
ATOM    901  CB  LYS A  56      22.363   1.094  27.950  1.00  0.79           C  
ATOM    902  CG  LYS A  56      23.083   2.074  27.049  1.00  0.79           C  
ATOM    903  CD  LYS A  56      22.917   3.499  27.559  1.00  0.79           C  
ATOM    904  CE  LYS A  56      23.658   4.494  26.677  1.00  0.79           C  
ATOM    905  NZ  LYS A  56      23.505   5.892  27.167  1.00  0.79           N  
ATOM    906  H   LYS A  56      21.105  -0.722  29.152  1.00  0.79           H  
ATOM    907  HA  LYS A  56      21.941  -0.400  26.481  1.00  0.79           H  
ATOM    908 1HB  LYS A  56      21.327   1.422  28.060  1.00  0.79           H  
ATOM    909 2HB  LYS A  56      22.822   1.149  28.937  1.00  0.79           H  
ATOM    910 1HG  LYS A  56      24.144   1.823  27.023  1.00  0.79           H  
ATOM    911 2HG  LYS A  56      22.684   2.005  26.038  1.00  0.79           H  
ATOM    912 1HD  LYS A  56      21.856   3.754  27.577  1.00  0.79           H  
ATOM    913 2HD  LYS A  56      23.305   3.564  28.576  1.00  0.79           H  
ATOM    914 1HE  LYS A  56      24.716   4.238  26.662  1.00  0.79           H  
ATOM    915 2HE  LYS A  56      23.265   4.431  25.662  1.00  0.79           H  
ATOM    916 1HZ  LYS A  56      24.009   6.520  26.557  1.00  0.79           H  
ATOM    917 2HZ  LYS A  56      22.526   6.142  27.174  1.00  0.79           H  
ATOM    918 3HZ  LYS A  56      23.877   5.963  28.103  1.00  0.79           H  
ATOM    919  N   GLY A  57      24.364  -1.352  28.490  1.00  0.77           N  
ATOM    920  CA  GLY A  57      25.719  -1.874  28.566  1.00  0.77           C  
ATOM    921  C   GLY A  57      25.858  -3.366  28.226  1.00  0.77           C  
ATOM    922  O   GLY A  57      26.962  -3.911  28.318  1.00  0.77           O  
ATOM    923  H   GLY A  57      23.823  -1.325  29.356  1.00  0.77           H  
ATOM    924 1HA  GLY A  57      26.364  -1.294  27.919  1.00  0.77           H  
ATOM    925 2HA  GLY A  57      26.085  -1.713  29.579  1.00  0.77           H  
ATOM    926  N   SER A  58      24.767  -4.037  27.849  1.00  0.76           N  
ATOM    927  CA  SER A  58      24.831  -5.468  27.576  1.00  0.76           C  
ATOM    928  C   SER A  58      25.123  -5.763  26.112  1.00  0.76           C  
ATOM    929  O   SER A  58      24.332  -5.439  25.221  1.00  0.76           O  
ATOM    930  CB  SER A  58      23.542  -6.152  27.996  1.00  0.76           C  
ATOM    931  OG  SER A  58      23.530  -7.508  27.604  1.00  0.76           O  
ATOM    932  H   SER A  58      23.870  -3.560  27.754  1.00  0.76           H  
ATOM    933  HA  SER A  58      25.640  -5.889  28.172  1.00  0.76           H  
ATOM    934 1HB  SER A  58      23.438  -6.087  29.078  1.00  0.76           H  
ATOM    935 2HB  SER A  58      22.689  -5.631  27.559  1.00  0.76           H  
ATOM    936  HG  SER A  58      22.744  -7.888  28.010  1.00  0.76           H  
ATOM    937  N   LYS A  59      26.223  -6.474  25.868  1.00  0.74           N  
ATOM    938  CA  LYS A  59      26.642  -6.817  24.509  1.00  0.74           C  
ATOM    939  C   LYS A  59      25.580  -7.640  23.782  1.00  0.74           C  
ATOM    940  O   LYS A  59      25.437  -7.561  22.561  1.00  0.74           O  
ATOM    941  CB  LYS A  59      27.964  -7.580  24.539  1.00  0.74           C  
ATOM    942  CG  LYS A  59      29.164  -6.728  24.944  1.00  0.74           C  
ATOM    943  CD  LYS A  59      30.449  -7.549  24.964  1.00  0.74           C  
ATOM    944  CE  LYS A  59      31.648  -6.699  25.367  1.00  0.74           C  
ATOM    945  NZ  LYS A  59      32.901  -7.500  25.423  1.00  0.74           N  
ATOM    946  H   LYS A  59      26.811  -6.734  26.649  1.00  0.74           H  
ATOM    947  HA  LYS A  59      26.792  -5.894  23.955  1.00  0.74           H  
ATOM    948 1HB  LYS A  59      27.887  -8.414  25.237  1.00  0.74           H  
ATOM    949 2HB  LYS A  59      28.165  -7.997  23.553  1.00  0.74           H  
ATOM    950 1HG  LYS A  59      29.276  -5.903  24.240  1.00  0.74           H  
ATOM    951 2HG  LYS A  59      28.991  -6.311  25.937  1.00  0.74           H  
ATOM    952 1HD  LYS A  59      30.345  -8.372  25.672  1.00  0.74           H  
ATOM    953 2HD  LYS A  59      30.630  -7.967  23.974  1.00  0.74           H  
ATOM    954 1HE  LYS A  59      31.774  -5.895  24.644  1.00  0.74           H  
ATOM    955 2HE  LYS A  59      31.463  -6.264  26.350  1.00  0.74           H  
ATOM    956 1HZ  LYS A  59      33.670  -6.904  25.693  1.00  0.74           H  
ATOM    957 2HZ  LYS A  59      32.796  -8.243  26.100  1.00  0.74           H  
ATOM    958 3HZ  LYS A  59      33.087  -7.899  24.514  1.00  0.74           H  
ATOM    959  N   LEU A  60      24.817  -8.413  24.544  1.00  0.72           N  
ATOM    960  CA  LEU A  60      23.759  -9.243  23.996  1.00  0.72           C  
ATOM    961  C   LEU A  60      22.670  -8.378  23.370  1.00  0.72           C  
ATOM    962  O   LEU A  60      22.054  -8.751  22.365  1.00  0.72           O  
ATOM    963  CB  LEU A  60      23.158 -10.074  25.124  1.00  0.72           C  
ATOM    964  CG  LEU A  60      24.080 -11.129  25.717  1.00  0.72           C  
ATOM    965  CD1 LEU A  60      23.443 -11.706  26.967  1.00  0.72           C  
ATOM    966  CD2 LEU A  60      24.316 -12.217  24.680  1.00  0.72           C  
ATOM    967  H   LEU A  60      24.979  -8.418  25.543  1.00  0.72           H  
ATOM    968  HA  LEU A  60      24.180  -9.895  23.232  1.00  0.72           H  
ATOM    969 1HB  LEU A  60      22.854  -9.407  25.925  1.00  0.72           H  
ATOM    970 2HB  LEU A  60      22.267 -10.583  24.750  1.00  0.72           H  
ATOM    971  HG  LEU A  60      25.030 -10.672  25.995  1.00  0.72           H  
ATOM    972 1HD1 LEU A  60      24.099 -12.459  27.400  1.00  0.72           H  
ATOM    973 2HD1 LEU A  60      23.276 -10.910  27.693  1.00  0.72           H  
ATOM    974 3HD1 LEU A  60      22.507 -12.153  26.713  1.00  0.72           H  
ATOM    975 1HD2 LEU A  60      24.976 -12.979  25.093  1.00  0.72           H  
ATOM    976 2HD2 LEU A  60      23.358 -12.676  24.407  1.00  0.72           H  
ATOM    977 3HD2 LEU A  60      24.776 -11.781  23.791  1.00  0.72           H  
ATOM    978  N   LEU A  61      22.412  -7.217  23.976  1.00  0.70           N  
ATOM    979  CA  LEU A  61      21.369  -6.341  23.488  1.00  0.70           C  
ATOM    980  C   LEU A  61      21.880  -5.689  22.232  1.00  0.70           C  
ATOM    981  O   LEU A  61      21.173  -5.597  21.229  1.00  0.70           O  
ATOM    982  CB  LEU A  61      21.033  -5.241  24.492  1.00  0.70           C  
ATOM    983  CG  LEU A  61      19.872  -4.385  24.109  1.00  0.70           C  
ATOM    984  CD1 LEU A  61      18.689  -5.248  24.040  1.00  0.70           C  
ATOM    985  CD2 LEU A  61      19.662  -3.351  25.096  1.00  0.70           C  
ATOM    986  H   LEU A  61      22.980  -6.903  24.759  1.00  0.70           H  
ATOM    987  HA  LEU A  61      20.480  -6.925  23.255  1.00  0.70           H  
ATOM    988 1HB  LEU A  61      20.820  -5.695  25.458  1.00  0.70           H  
ATOM    989 2HB  LEU A  61      21.906  -4.589  24.611  1.00  0.70           H  
ATOM    990  HG  LEU A  61      20.045  -3.932  23.131  1.00  0.70           H  
ATOM    991 1HD1 LEU A  61      17.840  -4.665  23.783  1.00  0.70           H  
ATOM    992 2HD1 LEU A  61      18.845  -6.029  23.303  1.00  0.70           H  
ATOM    993 3HD1 LEU A  61      18.538  -5.688  25.016  1.00  0.70           H  
ATOM    994 1HD2 LEU A  61      18.798  -2.759  24.804  1.00  0.70           H  
ATOM    995 2HD2 LEU A  61      19.488  -3.834  26.029  1.00  0.70           H  
ATOM    996 3HD2 LEU A  61      20.536  -2.718  25.173  1.00  0.70           H  
ATOM    997  N   ARG A  62      23.143  -5.256  22.298  1.00  0.68           N  
ATOM    998  CA  ARG A  62      23.782  -4.535  21.205  1.00  0.68           C  
ATOM    999  C   ARG A  62      23.843  -5.408  19.953  1.00  0.68           C  
ATOM   1000  O   ARG A  62      23.583  -4.940  18.839  1.00  0.68           O  
ATOM   1001  CB  ARG A  62      25.183  -4.115  21.628  1.00  0.68           C  
ATOM   1002  CG  ARG A  62      25.202  -3.040  22.729  1.00  0.68           C  
ATOM   1003  CD  ARG A  62      26.563  -2.666  23.154  1.00  0.68           C  
ATOM   1004  NE  ARG A  62      26.532  -1.704  24.250  1.00  0.68           N  
ATOM   1005  CZ  ARG A  62      27.576  -0.997  24.687  1.00  0.68           C  
ATOM   1006  NH1 ARG A  62      28.766  -1.098  24.123  1.00  0.68           N  
ATOM   1007  NH2 ARG A  62      27.367  -0.196  25.693  1.00  0.68           N  
ATOM   1008  H   ARG A  62      23.655  -5.395  23.173  1.00  0.68           H  
ATOM   1009  HA  ARG A  62      23.195  -3.652  20.983  1.00  0.68           H  
ATOM   1010 1HB  ARG A  62      25.728  -4.980  21.988  1.00  0.68           H  
ATOM   1011 2HB  ARG A  62      25.720  -3.722  20.767  1.00  0.68           H  
ATOM   1012 1HG  ARG A  62      24.728  -2.142  22.368  1.00  0.68           H  
ATOM   1013 2HG  ARG A  62      24.656  -3.407  23.604  1.00  0.68           H  
ATOM   1014 1HD  ARG A  62      27.095  -3.549  23.497  1.00  0.68           H  
ATOM   1015 2HD  ARG A  62      27.096  -2.217  22.319  1.00  0.68           H  
ATOM   1016  HE  ARG A  62      25.647  -1.563  24.773  1.00  0.68           H  
ATOM   1017 1HH1 ARG A  62      28.903  -1.722  23.342  1.00  0.68           H  
ATOM   1018 2HH1 ARG A  62      29.538  -0.548  24.472  1.00  0.68           H  
ATOM   1019 1HH2 ARG A  62      26.412  -0.182  26.085  1.00  0.68           H  
ATOM   1020 2HH2 ARG A  62      28.109   0.369  26.071  1.00  0.68           H  
ATOM   1021  N   ASP A  63      24.095  -6.705  20.149  1.00  0.66           N  
ATOM   1022  CA  ASP A  63      24.125  -7.661  19.053  1.00  0.66           C  
ATOM   1023  C   ASP A  63      22.741  -7.816  18.451  1.00  0.66           C  
ATOM   1024  O   ASP A  63      22.569  -7.697  17.234  1.00  0.66           O  
ATOM   1025  CB  ASP A  63      24.628  -9.024  19.525  1.00  0.66           C  
ATOM   1026  CG  ASP A  63      24.701 -10.044  18.399  1.00  0.66           C  
ATOM   1027  OD1 ASP A  63      25.128  -9.706  17.306  1.00  0.66           O  
ATOM   1028  OD2 ASP A  63      24.300 -11.180  18.583  1.00  0.66           O  
ATOM   1029  H   ASP A  63      24.322  -7.032  21.088  1.00  0.66           H  
ATOM   1030  HA  ASP A  63      24.797  -7.284  18.282  1.00  0.66           H  
ATOM   1031 1HB  ASP A  63      25.617  -8.908  19.972  1.00  0.66           H  
ATOM   1032 2HB  ASP A  63      23.966  -9.401  20.309  1.00  0.66           H  
ATOM   1033  N   ARG A  64      21.738  -8.075  19.291  1.00  0.66           N  
ATOM   1034  CA  ARG A  64      20.389  -8.238  18.776  1.00  0.66           C  
ATOM   1035  C   ARG A  64      19.907  -6.977  18.072  1.00  0.66           C  
ATOM   1036  O   ARG A  64      19.222  -7.052  17.047  1.00  0.66           O  
ATOM   1037  CB  ARG A  64      19.462  -8.656  19.898  1.00  0.66           C  
ATOM   1038  CG  ARG A  64      19.701 -10.088  20.308  1.00  0.66           C  
ATOM   1039  CD  ARG A  64      18.839 -10.546  21.386  1.00  0.66           C  
ATOM   1040  NE  ARG A  64      19.120 -11.935  21.696  1.00  0.66           N  
ATOM   1041  CZ  ARG A  64      18.600 -12.981  21.027  1.00  0.66           C  
ATOM   1042  NH1 ARG A  64      17.768 -12.787  20.022  1.00  0.66           N  
ATOM   1043  NH2 ARG A  64      18.935 -14.197  21.375  1.00  0.66           N  
ATOM   1044  H   ARG A  64      21.905  -8.173  20.295  1.00  0.66           H  
ATOM   1045  HA  ARG A  64      20.405  -9.049  18.049  1.00  0.66           H  
ATOM   1046 1HB  ARG A  64      19.635  -8.019  20.772  1.00  0.66           H  
ATOM   1047 2HB  ARG A  64      18.423  -8.542  19.597  1.00  0.66           H  
ATOM   1048 1HG  ARG A  64      19.542 -10.735  19.447  1.00  0.66           H  
ATOM   1049 2HG  ARG A  64      20.736 -10.189  20.643  1.00  0.66           H  
ATOM   1050 1HD  ARG A  64      19.032  -9.952  22.280  1.00  0.66           H  
ATOM   1051 2HD  ARG A  64      17.801 -10.454  21.096  1.00  0.66           H  
ATOM   1052  HE  ARG A  64      19.767 -12.141  22.456  1.00  0.66           H  
ATOM   1053 1HH1 ARG A  64      17.535 -11.847  19.733  1.00  0.66           H  
ATOM   1054 2HH1 ARG A  64      17.387 -13.578  19.522  1.00  0.66           H  
ATOM   1055 1HH2 ARG A  64      19.611 -14.330  22.139  1.00  0.66           H  
ATOM   1056 2HH2 ARG A  64      18.565 -14.992  20.885  1.00  0.66           H  
ATOM   1057  N   GLY A  65      20.306  -5.821  18.591  1.00  0.66           N  
ATOM   1058  CA  GLY A  65      19.968  -4.535  18.016  1.00  0.66           C  
ATOM   1059  C   GLY A  65      20.486  -4.451  16.590  1.00  0.66           C  
ATOM   1060  O   GLY A  65      19.733  -4.150  15.655  1.00  0.66           O  
ATOM   1061  H   GLY A  65      20.851  -5.828  19.450  1.00  0.66           H  
ATOM   1062 1HA  GLY A  65      18.891  -4.379  18.036  1.00  0.66           H  
ATOM   1063 2HA  GLY A  65      20.430  -3.759  18.624  1.00  0.66           H  
ATOM   1064  N   LYS A  66      21.783  -4.711  16.433  1.00  0.66           N  
ATOM   1065  CA  LYS A  66      22.445  -4.682  15.142  1.00  0.66           C  
ATOM   1066  C   LYS A  66      21.776  -5.640  14.152  1.00  0.66           C  
ATOM   1067  O   LYS A  66      21.531  -5.283  12.992  1.00  0.66           O  
ATOM   1068  CB  LYS A  66      23.918  -5.036  15.341  1.00  0.66           C  
ATOM   1069  CG  LYS A  66      24.793  -5.005  14.100  1.00  0.66           C  
ATOM   1070  CD  LYS A  66      26.247  -5.311  14.470  1.00  0.66           C  
ATOM   1071  CE  LYS A  66      27.155  -5.335  13.251  1.00  0.66           C  
ATOM   1072  NZ  LYS A  66      28.568  -5.641  13.619  1.00  0.66           N  
ATOM   1073  H   LYS A  66      22.344  -4.942  17.256  1.00  0.66           H  
ATOM   1074  HA  LYS A  66      22.369  -3.672  14.744  1.00  0.66           H  
ATOM   1075 1HB  LYS A  66      24.350  -4.351  16.072  1.00  0.66           H  
ATOM   1076 2HB  LYS A  66      23.987  -6.039  15.769  1.00  0.66           H  
ATOM   1077 1HG  LYS A  66      24.436  -5.748  13.385  1.00  0.66           H  
ATOM   1078 2HG  LYS A  66      24.741  -4.029  13.644  1.00  0.66           H  
ATOM   1079 1HD  LYS A  66      26.608  -4.554  15.169  1.00  0.66           H  
ATOM   1080 2HD  LYS A  66      26.291  -6.283  14.965  1.00  0.66           H  
ATOM   1081 1HE  LYS A  66      26.798  -6.094  12.556  1.00  0.66           H  
ATOM   1082 2HE  LYS A  66      27.120  -4.363  12.761  1.00  0.66           H  
ATOM   1083 1HZ  LYS A  66      29.140  -5.649  12.786  1.00  0.66           H  
ATOM   1084 2HZ  LYS A  66      28.913  -4.936  14.255  1.00  0.66           H  
ATOM   1085 3HZ  LYS A  66      28.612  -6.546  14.065  1.00  0.66           H  
ATOM   1086  N   LYS A  67      21.452  -6.857  14.613  1.00  0.66           N  
ATOM   1087  CA  LYS A  67      20.814  -7.841  13.741  1.00  0.66           C  
ATOM   1088  C   LYS A  67      19.422  -7.370  13.303  1.00  0.66           C  
ATOM   1089  O   LYS A  67      19.035  -7.528  12.133  1.00  0.66           O  
ATOM   1090  CB  LYS A  67      20.746  -9.204  14.440  1.00  0.66           C  
ATOM   1091  CG  LYS A  67      22.116  -9.935  14.569  1.00  0.66           C  
ATOM   1092  CD  LYS A  67      21.952 -11.337  15.176  1.00  0.66           C  
ATOM   1093  CE  LYS A  67      23.238 -12.196  15.034  1.00  0.66           C  
ATOM   1094  NZ  LYS A  67      24.329 -11.834  16.002  1.00  0.66           N  
ATOM   1095  H   LYS A  67      21.681  -7.109  15.577  1.00  0.66           H  
ATOM   1096  HA  LYS A  67      21.424  -7.952  12.847  1.00  0.66           H  
ATOM   1097 1HB  LYS A  67      20.354  -9.064  15.449  1.00  0.66           H  
ATOM   1098 2HB  LYS A  67      20.056  -9.856  13.907  1.00  0.66           H  
ATOM   1099 1HG  LYS A  67      22.582 -10.019  13.589  1.00  0.66           H  
ATOM   1100 2HG  LYS A  67      22.778  -9.352  15.219  1.00  0.66           H  
ATOM   1101 1HD  LYS A  67      21.732 -11.228  16.243  1.00  0.66           H  
ATOM   1102 2HD  LYS A  67      21.121 -11.851  14.700  1.00  0.66           H  
ATOM   1103 1HE  LYS A  67      22.977 -13.242  15.180  1.00  0.66           H  
ATOM   1104 2HE  LYS A  67      23.619 -12.067  14.023  1.00  0.66           H  
ATOM   1105 1HZ  LYS A  67      25.124 -12.417  15.854  1.00  0.66           H  
ATOM   1106 2HZ  LYS A  67      24.636 -10.860  15.939  1.00  0.66           H  
ATOM   1107 3HZ  LYS A  67      24.036 -11.945  16.975  1.00  0.66           H  
ATOM   1108  N   PHE A  68      18.675  -6.749  14.221  1.00  0.67           N  
ATOM   1109  CA  PHE A  68      17.377  -6.191  13.873  1.00  0.67           C  
ATOM   1110  C   PHE A  68      17.483  -5.138  12.786  1.00  0.67           C  
ATOM   1111  O   PHE A  68      16.798  -5.215  11.758  1.00  0.67           O  
ATOM   1112  CB  PHE A  68      16.678  -5.599  15.095  1.00  0.67           C  
ATOM   1113  CG  PHE A  68      15.545  -4.736  14.691  1.00  0.67           C  
ATOM   1114  CD1 PHE A  68      14.370  -5.257  14.229  1.00  0.67           C  
ATOM   1115  CD2 PHE A  68      15.685  -3.354  14.765  1.00  0.67           C  
ATOM   1116  CE1 PHE A  68      13.367  -4.423  13.833  1.00  0.67           C  
ATOM   1117  CE2 PHE A  68      14.679  -2.523  14.377  1.00  0.67           C  
ATOM   1118  CZ  PHE A  68      13.521  -3.048  13.912  1.00  0.67           C  
ATOM   1119  H   PHE A  68      19.008  -6.665  15.182  1.00  0.67           H  
ATOM   1120  HA  PHE A  68      16.755  -7.002  13.493  1.00  0.67           H  
ATOM   1121 1HB  PHE A  68      16.306  -6.395  15.735  1.00  0.67           H  
ATOM   1122 2HB  PHE A  68      17.377  -5.006  15.677  1.00  0.67           H  
ATOM   1123  HD1 PHE A  68      14.249  -6.338  14.162  1.00  0.67           H  
ATOM   1124  HD2 PHE A  68      16.624  -2.938  15.134  1.00  0.67           H  
ATOM   1125  HE1 PHE A  68      12.444  -4.847  13.449  1.00  0.67           H  
ATOM   1126  HE2 PHE A  68      14.804  -1.450  14.438  1.00  0.67           H  
ATOM   1127  HZ  PHE A  68      12.715  -2.387  13.596  1.00  0.67           H  
ATOM   1128  N   LEU A  69      18.359  -4.159  12.987  1.00  0.68           N  
ATOM   1129  CA  LEU A  69      18.482  -3.109  11.995  1.00  0.68           C  
ATOM   1130  C   LEU A  69      18.981  -3.620  10.671  1.00  0.68           C  
ATOM   1131  O   LEU A  69      18.557  -3.132   9.618  1.00  0.68           O  
ATOM   1132  CB  LEU A  69      19.396  -2.004  12.467  1.00  0.68           C  
ATOM   1133  CG  LEU A  69      18.873  -1.148  13.536  1.00  0.68           C  
ATOM   1134  CD1 LEU A  69      19.943  -0.224  13.934  1.00  0.68           C  
ATOM   1135  CD2 LEU A  69      17.652  -0.389  13.028  1.00  0.68           C  
ATOM   1136  H   LEU A  69      18.920  -4.147  13.841  1.00  0.68           H  
ATOM   1137  HA  LEU A  69      17.493  -2.683  11.842  1.00  0.68           H  
ATOM   1138 1HB  LEU A  69      20.316  -2.465  12.841  1.00  0.68           H  
ATOM   1139 2HB  LEU A  69      19.651  -1.370  11.618  1.00  0.68           H  
ATOM   1140  HG  LEU A  69      18.595  -1.750  14.401  1.00  0.68           H  
ATOM   1141 1HD1 LEU A  69      19.563   0.416  14.698  1.00  0.68           H  
ATOM   1142 2HD1 LEU A  69      20.794  -0.793  14.301  1.00  0.68           H  
ATOM   1143 3HD1 LEU A  69      20.247   0.370  13.086  1.00  0.68           H  
ATOM   1144 1HD2 LEU A  69      17.286   0.252  13.828  1.00  0.68           H  
ATOM   1145 2HD2 LEU A  69      17.927   0.223  12.167  1.00  0.68           H  
ATOM   1146 3HD2 LEU A  69      16.874  -1.095  12.737  1.00  0.68           H  
ATOM   1147  N   THR A  70      19.865  -4.612  10.697  1.00  0.68           N  
ATOM   1148  CA  THR A  70      20.374  -5.156   9.460  1.00  0.68           C  
ATOM   1149  C   THR A  70      19.216  -5.758   8.671  1.00  0.68           C  
ATOM   1150  O   THR A  70      19.065  -5.496   7.475  1.00  0.68           O  
ATOM   1151  CB  THR A  70      21.440  -6.232   9.727  1.00  0.68           C  
ATOM   1152  OG1 THR A  70      22.549  -5.650  10.455  1.00  0.68           O  
ATOM   1153  CG2 THR A  70      21.927  -6.808   8.404  1.00  0.68           C  
ATOM   1154  H   THR A  70      20.213  -4.978  11.585  1.00  0.68           H  
ATOM   1155  HA  THR A  70      20.814  -4.352   8.873  1.00  0.68           H  
ATOM   1156  HB  THR A  70      21.006  -7.030  10.330  1.00  0.68           H  
ATOM   1157  HG1 THR A  70      22.225  -5.424  11.370  1.00  0.68           H  
ATOM   1158 1HG2 THR A  70      22.676  -7.574   8.595  1.00  0.68           H  
ATOM   1159 2HG2 THR A  70      21.082  -7.249   7.875  1.00  0.68           H  
ATOM   1160 3HG2 THR A  70      22.360  -6.017   7.796  1.00  0.68           H  
ATOM   1161  N   THR A  71      18.355  -6.519   9.351  1.00  0.67           N  
ATOM   1162  CA  THR A  71      17.229  -7.150   8.682  1.00  0.67           C  
ATOM   1163  C   THR A  71      16.294  -6.102   8.089  1.00  0.67           C  
ATOM   1164  O   THR A  71      15.897  -6.209   6.925  1.00  0.67           O  
ATOM   1165  CB  THR A  71      16.447  -8.035   9.658  1.00  0.67           C  
ATOM   1166  OG1 THR A  71      17.321  -9.054  10.161  1.00  0.67           O  
ATOM   1167  CG2 THR A  71      15.239  -8.673   8.936  1.00  0.67           C  
ATOM   1168  H   THR A  71      18.512  -6.700  10.346  1.00  0.67           H  
ATOM   1169  HA  THR A  71      17.607  -7.770   7.871  1.00  0.67           H  
ATOM   1170  HB  THR A  71      16.093  -7.432  10.496  1.00  0.67           H  
ATOM   1171  HG1 THR A  71      17.994  -8.635  10.739  1.00  0.67           H  
ATOM   1172 1HG2 THR A  71      14.689  -9.303   9.632  1.00  0.67           H  
ATOM   1173 2HG2 THR A  71      14.585  -7.885   8.565  1.00  0.67           H  
ATOM   1174 3HG2 THR A  71      15.588  -9.276   8.100  1.00  0.67           H  
ATOM   1175  N   VAL A  72      15.966  -5.064   8.867  1.00  0.66           N  
ATOM   1176  CA  VAL A  72      15.072  -4.022   8.368  1.00  0.66           C  
ATOM   1177  C   VAL A  72      15.666  -3.268   7.200  1.00  0.66           C  
ATOM   1178  O   VAL A  72      14.978  -3.009   6.212  1.00  0.66           O  
ATOM   1179  CB  VAL A  72      14.714  -2.996   9.447  1.00  0.66           C  
ATOM   1180  CG1 VAL A  72      13.960  -1.826   8.791  1.00  0.66           C  
ATOM   1181  CG2 VAL A  72      13.861  -3.633  10.477  1.00  0.66           C  
ATOM   1182  H   VAL A  72      16.328  -5.019   9.823  1.00  0.66           H  
ATOM   1183  HA  VAL A  72      14.151  -4.500   8.039  1.00  0.66           H  
ATOM   1184  HB  VAL A  72      15.628  -2.608   9.905  1.00  0.66           H  
ATOM   1185 1HG1 VAL A  72      13.705  -1.095   9.539  1.00  0.66           H  
ATOM   1186 2HG1 VAL A  72      14.596  -1.362   8.036  1.00  0.66           H  
ATOM   1187 3HG1 VAL A  72      13.048  -2.195   8.320  1.00  0.66           H  
ATOM   1188 1HG2 VAL A  72      13.614  -2.888  11.212  1.00  0.66           H  
ATOM   1189 2HG2 VAL A  72      12.951  -4.012  10.017  1.00  0.66           H  
ATOM   1190 3HG2 VAL A  72      14.409  -4.455  10.943  1.00  0.66           H  
ATOM   1191  N   THR A  73      16.943  -2.916   7.303  1.00  0.65           N  
ATOM   1192  CA  THR A  73      17.606  -2.178   6.250  1.00  0.65           C  
ATOM   1193  C   THR A  73      17.539  -2.968   4.958  1.00  0.65           C  
ATOM   1194  O   THR A  73      17.163  -2.430   3.907  1.00  0.65           O  
ATOM   1195  CB  THR A  73      19.082  -1.936   6.611  1.00  0.65           C  
ATOM   1196  OG1 THR A  73      19.161  -1.188   7.830  1.00  0.65           O  
ATOM   1197  CG2 THR A  73      19.766  -1.164   5.504  1.00  0.65           C  
ATOM   1198  H   THR A  73      17.472  -3.152   8.140  1.00  0.65           H  
ATOM   1199  HA  THR A  73      17.096  -1.229   6.102  1.00  0.65           H  
ATOM   1200  HB  THR A  73      19.582  -2.896   6.752  1.00  0.65           H  
ATOM   1201  HG1 THR A  73      18.813  -1.749   8.560  1.00  0.65           H  
ATOM   1202 1HG2 THR A  73      20.809  -0.997   5.769  1.00  0.65           H  
ATOM   1203 2HG2 THR A  73      19.713  -1.736   4.576  1.00  0.65           H  
ATOM   1204 3HG2 THR A  73      19.270  -0.201   5.367  1.00  0.65           H  
ATOM   1205  N   LEU A  74      17.864  -4.261   5.040  1.00  0.64           N  
ATOM   1206  CA  LEU A  74      17.830  -5.101   3.864  1.00  0.64           C  
ATOM   1207  C   LEU A  74      16.417  -5.217   3.324  1.00  0.64           C  
ATOM   1208  O   LEU A  74      16.193  -5.097   2.121  1.00  0.64           O  
ATOM   1209  CB  LEU A  74      18.346  -6.499   4.205  1.00  0.64           C  
ATOM   1210  CG  LEU A  74      19.813  -6.613   4.536  1.00  0.64           C  
ATOM   1211  CD1 LEU A  74      20.076  -8.017   5.044  1.00  0.64           C  
ATOM   1212  CD2 LEU A  74      20.626  -6.303   3.307  1.00  0.64           C  
ATOM   1213  H   LEU A  74      18.162  -4.659   5.934  1.00  0.64           H  
ATOM   1214  HA  LEU A  74      18.465  -4.656   3.100  1.00  0.64           H  
ATOM   1215 1HB  LEU A  74      17.779  -6.880   5.059  1.00  0.64           H  
ATOM   1216 2HB  LEU A  74      18.170  -7.142   3.357  1.00  0.64           H  
ATOM   1217  HG  LEU A  74      20.075  -5.910   5.317  1.00  0.64           H  
ATOM   1218 1HD1 LEU A  74      21.130  -8.121   5.297  1.00  0.64           H  
ATOM   1219 2HD1 LEU A  74      19.468  -8.193   5.934  1.00  0.64           H  
ATOM   1220 3HD1 LEU A  74      19.812  -8.739   4.273  1.00  0.64           H  
ATOM   1221 1HD2 LEU A  74      21.687  -6.388   3.545  1.00  0.64           H  
ATOM   1222 2HD2 LEU A  74      20.372  -7.006   2.515  1.00  0.64           H  
ATOM   1223 3HD2 LEU A  74      20.407  -5.287   2.976  1.00  0.64           H  
ATOM   1224  N   CYS A  75      15.429  -5.358   4.209  1.00  0.62           N  
ATOM   1225  CA  CYS A  75      14.071  -5.493   3.723  1.00  0.62           C  
ATOM   1226  C   CYS A  75      13.625  -4.237   2.994  1.00  0.62           C  
ATOM   1227  O   CYS A  75      13.102  -4.314   1.882  1.00  0.62           O  
ATOM   1228  CB  CYS A  75      13.125  -5.766   4.878  1.00  0.62           C  
ATOM   1229  SG  CYS A  75      13.334  -7.369   5.613  1.00  0.62           S  
ATOM   1230  H   CYS A  75      15.624  -5.436   5.206  1.00  0.62           H  
ATOM   1231  HA  CYS A  75      14.027  -6.329   3.034  1.00  0.62           H  
ATOM   1232 1HB  CYS A  75      13.261  -5.013   5.653  1.00  0.62           H  
ATOM   1233 2HB  CYS A  75      12.129  -5.698   4.523  1.00  0.62           H  
ATOM   1234  HG  CYS A  75      14.547  -7.087   6.155  1.00  0.62           H  
ATOM   1235  N   LEU A  76      13.921  -3.067   3.549  1.00  0.61           N  
ATOM   1236  CA  LEU A  76      13.502  -1.834   2.903  1.00  0.61           C  
ATOM   1237  C   LEU A  76      14.174  -1.673   1.545  1.00  0.61           C  
ATOM   1238  O   LEU A  76      13.549  -1.219   0.583  1.00  0.61           O  
ATOM   1239  CB  LEU A  76      13.843  -0.627   3.775  1.00  0.61           C  
ATOM   1240  CG  LEU A  76      13.066  -0.460   5.083  1.00  0.61           C  
ATOM   1241  CD1 LEU A  76      13.651   0.643   5.822  1.00  0.61           C  
ATOM   1242  CD2 LEU A  76      11.646  -0.169   4.815  1.00  0.61           C  
ATOM   1243  H   LEU A  76      14.395  -3.037   4.452  1.00  0.61           H  
ATOM   1244  HA  LEU A  76      12.424  -1.874   2.754  1.00  0.61           H  
ATOM   1245 1HB  LEU A  76      14.903  -0.690   4.035  1.00  0.61           H  
ATOM   1246 2HB  LEU A  76      13.690   0.276   3.187  1.00  0.61           H  
ATOM   1247  HG  LEU A  76      13.154  -1.360   5.681  1.00  0.61           H  
ATOM   1248 1HD1 LEU A  76      13.109   0.760   6.762  1.00  0.61           H  
ATOM   1249 2HD1 LEU A  76      14.697   0.406   6.016  1.00  0.61           H  
ATOM   1250 3HD1 LEU A  76      13.583   1.566   5.242  1.00  0.61           H  
ATOM   1251 1HD2 LEU A  76      11.109  -0.032   5.755  1.00  0.61           H  
ATOM   1252 2HD2 LEU A  76      11.599   0.738   4.225  1.00  0.61           H  
ATOM   1253 3HD2 LEU A  76      11.210  -0.993   4.272  1.00  0.61           H  
ATOM   1254  N   SER A  77      15.435  -2.104   1.438  1.00  0.61           N  
ATOM   1255  CA  SER A  77      16.191  -1.955   0.201  1.00  0.61           C  
ATOM   1256  C   SER A  77      15.615  -2.796  -0.944  1.00  0.61           C  
ATOM   1257  O   SER A  77      15.960  -2.573  -2.107  1.00  0.61           O  
ATOM   1258  CB  SER A  77      17.658  -2.322   0.404  1.00  0.61           C  
ATOM   1259  OG  SER A  77      17.861  -3.713   0.531  1.00  0.61           O  
ATOM   1260  H   SER A  77      15.911  -2.487   2.258  1.00  0.61           H  
ATOM   1261  HA  SER A  77      16.144  -0.907  -0.094  1.00  0.61           H  
ATOM   1262 1HB  SER A  77      18.248  -1.940  -0.425  1.00  0.61           H  
ATOM   1263 2HB  SER A  77      18.013  -1.829   1.310  1.00  0.61           H  
ATOM   1264  HG  SER A  77      17.157  -4.064   1.115  1.00  0.61           H  
ATOM   1265  N   LYS A  78      14.761  -3.784  -0.629  1.00  0.61           N  
ATOM   1266  CA  LYS A  78      14.171  -4.622  -1.661  1.00  0.61           C  
ATOM   1267  C   LYS A  78      12.783  -4.118  -2.046  1.00  0.61           C  
ATOM   1268  O   LYS A  78      12.105  -4.706  -2.900  1.00  0.61           O  
ATOM   1269  CB  LYS A  78      14.105  -6.078  -1.230  1.00  0.61           C  
ATOM   1270  CG  LYS A  78      15.437  -6.711  -0.899  1.00  0.61           C  
ATOM   1271  CD  LYS A  78      16.369  -6.753  -2.092  1.00  0.61           C  
ATOM   1272  CE  LYS A  78      17.663  -7.480  -1.743  1.00  0.61           C  
ATOM   1273  NZ  LYS A  78      18.615  -7.504  -2.892  1.00  0.61           N  
ATOM   1274  H   LYS A  78      14.477  -3.939   0.339  1.00  0.61           H  
ATOM   1275  HA  LYS A  78      14.799  -4.568  -2.549  1.00  0.61           H  
ATOM   1276 1HB  LYS A  78      13.462  -6.166  -0.353  1.00  0.61           H  
ATOM   1277 2HB  LYS A  78      13.657  -6.657  -2.025  1.00  0.61           H  
ATOM   1278 1HG  LYS A  78      15.913  -6.158  -0.096  1.00  0.61           H  
ATOM   1279 2HG  LYS A  78      15.256  -7.728  -0.566  1.00  0.61           H  
ATOM   1280 1HD  LYS A  78      15.878  -7.263  -2.923  1.00  0.61           H  
ATOM   1281 2HD  LYS A  78      16.607  -5.732  -2.398  1.00  0.61           H  
ATOM   1282 1HE  LYS A  78      18.137  -6.975  -0.900  1.00  0.61           H  
ATOM   1283 2HE  LYS A  78      17.429  -8.505  -1.454  1.00  0.61           H  
ATOM   1284 1HZ  LYS A  78      19.459  -7.990  -2.625  1.00  0.61           H  
ATOM   1285 2HZ  LYS A  78      18.188  -7.978  -3.676  1.00  0.61           H  
ATOM   1286 3HZ  LYS A  78      18.840  -6.553  -3.154  1.00  0.61           H  
ATOM   1287  N   LYS A  79      12.346  -3.027  -1.417  1.00  0.61           N  
ATOM   1288  CA  LYS A  79      11.056  -2.439  -1.724  1.00  0.61           C  
ATOM   1289  C   LYS A  79       9.913  -3.463  -1.727  1.00  0.61           C  
ATOM   1290  O   LYS A  79       9.469  -3.912  -0.671  1.00  0.61           O  
ATOM   1291  CB  LYS A  79      11.153  -1.676  -3.040  1.00  0.61           C  
ATOM   1292  CG  LYS A  79      12.118  -0.493  -2.966  1.00  0.61           C  
ATOM   1293  CD  LYS A  79      12.197   0.248  -4.289  1.00  0.61           C  
ATOM   1294  CE  LYS A  79      13.206   1.386  -4.234  1.00  0.61           C  
ATOM   1295  NZ  LYS A  79      13.378   2.036  -5.568  1.00  0.61           N  
ATOM   1296  H   LYS A  79      12.925  -2.563  -0.719  1.00  0.61           H  
ATOM   1297  HA  LYS A  79      10.840  -1.712  -0.944  1.00  0.61           H  
ATOM   1298 1HB  LYS A  79      11.489  -2.331  -3.840  1.00  0.61           H  
ATOM   1299 2HB  LYS A  79      10.169  -1.279  -3.309  1.00  0.61           H  
ATOM   1300 1HG  LYS A  79      11.789   0.190  -2.188  1.00  0.61           H  
ATOM   1301 2HG  LYS A  79      13.114  -0.857  -2.697  1.00  0.61           H  
ATOM   1302 1HD  LYS A  79      12.485  -0.444  -5.079  1.00  0.61           H  
ATOM   1303 2HD  LYS A  79      11.215   0.667  -4.535  1.00  0.61           H  
ATOM   1304 1HE  LYS A  79      12.863   2.134  -3.521  1.00  0.61           H  
ATOM   1305 2HE  LYS A  79      14.167   0.995  -3.901  1.00  0.61           H  
ATOM   1306 1HZ  LYS A  79      14.047   2.781  -5.499  1.00  0.61           H  
ATOM   1307 2HZ  LYS A  79      13.702   1.358  -6.235  1.00  0.61           H  
ATOM   1308 3HZ  LYS A  79      12.485   2.428  -5.904  1.00  0.61           H  
ATOM   1309  N   GLY A  80       9.404  -3.785  -2.921  1.00  0.62           N  
ATOM   1310  CA  GLY A  80       8.237  -4.650  -3.099  1.00  0.62           C  
ATOM   1311  C   GLY A  80       8.465  -6.174  -2.989  1.00  0.62           C  
ATOM   1312  O   GLY A  80       7.518  -6.948  -3.156  1.00  0.62           O  
ATOM   1313  H   GLY A  80       9.841  -3.410  -3.746  1.00  0.62           H  
ATOM   1314 1HA  GLY A  80       7.484  -4.353  -2.371  1.00  0.62           H  
ATOM   1315 2HA  GLY A  80       7.797  -4.432  -4.071  1.00  0.62           H  
ATOM   1316  N   ASN A  81       9.697  -6.636  -2.754  1.00  0.63           N  
ATOM   1317  CA  ASN A  81       9.884  -8.087  -2.598  1.00  0.63           C  
ATOM   1318  C   ASN A  81      10.924  -8.454  -1.564  1.00  0.63           C  
ATOM   1319  O   ASN A  81      12.118  -8.538  -1.841  1.00  0.63           O  
ATOM   1320  CB  ASN A  81      10.206  -8.786  -3.893  1.00  0.63           C  
ATOM   1321  CG  ASN A  81      10.286 -10.324  -3.694  1.00  0.63           C  
ATOM   1322  OD1 ASN A  81      10.134 -10.883  -2.576  1.00  0.63           O  
ATOM   1323  ND2 ASN A  81      10.519 -11.017  -4.787  1.00  0.63           N  
ATOM   1324  H   ASN A  81      10.482  -5.986  -2.670  1.00  0.63           H  
ATOM   1325  HA  ASN A  81       8.945  -8.505  -2.235  1.00  0.63           H  
ATOM   1326 1HB  ASN A  81       9.436  -8.562  -4.633  1.00  0.63           H  
ATOM   1327 2HB  ASN A  81      11.158  -8.422  -4.280  1.00  0.63           H  
ATOM   1328 1HD2 ASN A  81      10.580 -12.016  -4.744  1.00  0.63           H  
ATOM   1329 2HD2 ASN A  81      10.633 -10.547  -5.662  1.00  0.63           H  
ATOM   1330  N   CYS A  82      10.451  -8.700  -0.356  1.00  0.63           N  
ATOM   1331  CA  CYS A  82      11.324  -8.975   0.763  1.00  0.63           C  
ATOM   1332  C   CYS A  82      11.193 -10.426   1.204  1.00  0.63           C  
ATOM   1333  O   CYS A  82      11.683 -10.806   2.267  1.00  0.63           O  
ATOM   1334  CB  CYS A  82      10.921  -8.095   1.919  1.00  0.63           C  
ATOM   1335  SG  CYS A  82      10.894  -6.358   1.514  1.00  0.63           S  
ATOM   1336  H   CYS A  82       9.454  -8.649  -0.205  1.00  0.63           H  
ATOM   1337  HA  CYS A  82      12.355  -8.769   0.477  1.00  0.63           H  
ATOM   1338 1HB  CYS A  82       9.980  -8.382   2.275  1.00  0.63           H  
ATOM   1339 2HB  CYS A  82      11.631  -8.232   2.738  1.00  0.63           H  
ATOM   1340  HG  CYS A  82      12.214  -6.173   1.379  1.00  0.63           H  
ATOM   1341  N   ASP A  83      10.498 -11.253   0.420  1.00  0.64           N  
ATOM   1342  CA  ASP A  83      10.241 -12.628   0.872  1.00  0.64           C  
ATOM   1343  C   ASP A  83      11.513 -13.437   1.090  1.00  0.64           C  
ATOM   1344  O   ASP A  83      11.618 -14.227   2.032  1.00  0.64           O  
ATOM   1345  CB  ASP A  83       9.328 -13.358  -0.103  1.00  0.64           C  
ATOM   1346  CG  ASP A  83       7.906 -12.837  -0.035  1.00  0.64           C  
ATOM   1347  OD1 ASP A  83       7.600 -12.104   0.892  1.00  0.64           O  
ATOM   1348  OD2 ASP A  83       7.138 -13.133  -0.913  1.00  0.64           O  
ATOM   1349  H   ASP A  83      10.175 -10.939  -0.501  1.00  0.64           H  
ATOM   1350  HA  ASP A  83       9.719 -12.572   1.829  1.00  0.64           H  
ATOM   1351 1HB  ASP A  83       9.703 -13.234  -1.121  1.00  0.64           H  
ATOM   1352 2HB  ASP A  83       9.329 -14.425   0.123  1.00  0.64           H  
ATOM   1353  N   GLY A  84      12.521 -13.183   0.258  1.00  0.64           N  
ATOM   1354  CA  GLY A  84      13.796 -13.885   0.349  1.00  0.64           C  
ATOM   1355  C   GLY A  84      14.573 -13.524   1.619  1.00  0.64           C  
ATOM   1356  O   GLY A  84      15.559 -14.182   1.952  1.00  0.64           O  
ATOM   1357  H   GLY A  84      12.383 -12.501  -0.475  1.00  0.64           H  
ATOM   1358 1HA  GLY A  84      13.615 -14.960   0.327  1.00  0.64           H  
ATOM   1359 2HA  GLY A  84      14.400 -13.648  -0.525  1.00  0.64           H  
ATOM   1360  N   ILE A  85      14.150 -12.461   2.303  1.00  0.65           N  
ATOM   1361  CA  ILE A  85      14.782 -12.023   3.528  1.00  0.65           C  
ATOM   1362  C   ILE A  85      13.929 -12.434   4.712  1.00  0.65           C  
ATOM   1363  O   ILE A  85      14.426 -13.028   5.659  1.00  0.65           O  
ATOM   1364  CB  ILE A  85      14.947 -10.500   3.550  1.00  0.65           C  
ATOM   1365  CG1 ILE A  85      15.846 -10.047   2.424  1.00  0.65           C  
ATOM   1366  CG2 ILE A  85      15.550 -10.054   4.910  1.00  0.65           C  
ATOM   1367  CD1 ILE A  85      15.812  -8.567   2.245  1.00  0.65           C  
ATOM   1368  H   ILE A  85      13.326 -11.956   1.996  1.00  0.65           H  
ATOM   1369  HA  ILE A  85      15.758 -12.494   3.617  1.00  0.65           H  
ATOM   1370  HB  ILE A  85      13.974 -10.022   3.412  1.00  0.65           H  
ATOM   1371 1HG1 ILE A  85      16.868 -10.344   2.653  1.00  0.65           H  
ATOM   1372 2HG1 ILE A  85      15.544 -10.521   1.491  1.00  0.65           H  
ATOM   1373 1HG2 ILE A  85      15.667  -8.974   4.919  1.00  0.65           H  
ATOM   1374 2HG2 ILE A  85      14.885 -10.358   5.719  1.00  0.65           H  
ATOM   1375 3HG2 ILE A  85      16.525 -10.519   5.047  1.00  0.65           H  
ATOM   1376 1HD1 ILE A  85      16.488  -8.273   1.446  1.00  0.65           H  
ATOM   1377 2HD1 ILE A  85      14.795  -8.261   1.996  1.00  0.65           H  
ATOM   1378 3HD1 ILE A  85      16.113  -8.101   3.167  1.00  0.65           H  
ATOM   1379  N   LEU A  86      12.638 -12.103   4.653  1.00  0.66           N  
ATOM   1380  CA  LEU A  86      11.704 -12.331   5.749  1.00  0.66           C  
ATOM   1381  C   LEU A  86      11.306 -13.767   6.019  1.00  0.66           C  
ATOM   1382  O   LEU A  86      11.074 -14.128   7.172  1.00  0.66           O  
ATOM   1383  CB  LEU A  86      10.419 -11.555   5.503  1.00  0.66           C  
ATOM   1384  CG  LEU A  86      10.560 -10.056   5.579  1.00  0.66           C  
ATOM   1385  CD1 LEU A  86       9.251  -9.424   5.170  1.00  0.66           C  
ATOM   1386  CD2 LEU A  86      10.975  -9.676   6.997  1.00  0.66           C  
ATOM   1387  H   LEU A  86      12.295 -11.645   3.814  1.00  0.66           H  
ATOM   1388  HA  LEU A  86      12.165 -11.937   6.650  1.00  0.66           H  
ATOM   1389 1HB  LEU A  86      10.057 -11.803   4.502  1.00  0.66           H  
ATOM   1390 2HB  LEU A  86       9.670 -11.866   6.231  1.00  0.66           H  
ATOM   1391  HG  LEU A  86      11.325  -9.716   4.876  1.00  0.66           H  
ATOM   1392 1HD1 LEU A  86       9.335  -8.336   5.210  1.00  0.66           H  
ATOM   1393 2HD1 LEU A  86       9.031  -9.740   4.161  1.00  0.66           H  
ATOM   1394 3HD1 LEU A  86       8.464  -9.755   5.827  1.00  0.66           H  
ATOM   1395 1HD2 LEU A  86      11.073  -8.595   7.073  1.00  0.66           H  
ATOM   1396 2HD2 LEU A  86      10.231 -10.016   7.698  1.00  0.66           H  
ATOM   1397 3HD2 LEU A  86      11.931 -10.146   7.233  1.00  0.66           H  
ATOM   1398  N   ALA A  87      11.212 -14.616   4.997  1.00  0.66           N  
ATOM   1399  CA  ALA A  87      10.721 -15.962   5.263  1.00  0.66           C  
ATOM   1400  C   ALA A  87      11.400 -16.652   6.485  1.00  0.66           C  
ATOM   1401  O   ALA A  87      10.662 -17.080   7.376  1.00  0.66           O  
ATOM   1402  CB  ALA A  87      10.851 -16.809   4.004  1.00  0.66           C  
ATOM   1403  H   ALA A  87      11.424 -14.337   4.034  1.00  0.66           H  
ATOM   1404  HA  ALA A  87       9.658 -15.881   5.492  1.00  0.66           H  
ATOM   1405 1HB  ALA A  87      10.423 -17.794   4.186  1.00  0.66           H  
ATOM   1406 2HB  ALA A  87      10.306 -16.320   3.194  1.00  0.66           H  
ATOM   1407 3HB  ALA A  87      11.877 -16.920   3.703  1.00  0.66           H  
ATOM   1408  N   PRO A  88      12.752 -16.738   6.640  1.00  0.67           N  
ATOM   1409  CA  PRO A  88      13.387 -17.363   7.796  1.00  0.67           C  
ATOM   1410  C   PRO A  88      13.107 -16.658   9.125  1.00  0.67           C  
ATOM   1411  O   PRO A  88      13.206 -17.269  10.192  1.00  0.67           O  
ATOM   1412  CB  PRO A  88      14.879 -17.308   7.440  1.00  0.67           C  
ATOM   1413  CG  PRO A  88      15.002 -16.210   6.424  1.00  0.67           C  
ATOM   1414  CD  PRO A  88      13.732 -16.281   5.619  1.00  0.67           C  
ATOM   1415  HA  PRO A  88      13.054 -18.409   7.850  1.00  0.67           H  
ATOM   1416 1HB  PRO A  88      15.467 -17.100   8.347  1.00  0.67           H  
ATOM   1417 2HB  PRO A  88      15.211 -18.284   7.060  1.00  0.67           H  
ATOM   1418 1HG  PRO A  88      15.116 -15.236   6.929  1.00  0.67           H  
ATOM   1419 2HG  PRO A  88      15.903 -16.350   5.810  1.00  0.67           H  
ATOM   1420 1HD  PRO A  88      13.555 -15.310   5.229  1.00  0.67           H  
ATOM   1421 2HD  PRO A  88      13.845 -17.027   4.828  1.00  0.67           H  
ATOM   1422  N   PHE A  89      12.735 -15.383   9.091  1.00  0.68           N  
ATOM   1423  CA  PHE A  89      12.480 -14.686  10.338  1.00  0.68           C  
ATOM   1424  C   PHE A  89      11.104 -15.050  10.799  1.00  0.68           C  
ATOM   1425  O   PHE A  89      10.896 -15.354  11.972  1.00  0.68           O  
ATOM   1426  CB  PHE A  89      12.597 -13.179  10.156  1.00  0.68           C  
ATOM   1427  CG  PHE A  89      13.993 -12.757   9.940  1.00  0.68           C  
ATOM   1428  CD1 PHE A  89      14.477 -12.690   8.677  1.00  0.68           C  
ATOM   1429  CD2 PHE A  89      14.824 -12.431  10.994  1.00  0.68           C  
ATOM   1430  CE1 PHE A  89      15.772 -12.312   8.423  1.00  0.68           C  
ATOM   1431  CE2 PHE A  89      16.129 -12.047  10.758  1.00  0.68           C  
ATOM   1432  CZ  PHE A  89      16.602 -11.990   9.462  1.00  0.68           C  
ATOM   1433  H   PHE A  89      12.593 -14.890   8.215  1.00  0.68           H  
ATOM   1434  HA  PHE A  89      13.200 -15.012  11.088  1.00  0.68           H  
ATOM   1435 1HB  PHE A  89      12.001 -12.865   9.297  1.00  0.68           H  
ATOM   1436 2HB  PHE A  89      12.208 -12.669  11.035  1.00  0.68           H  
ATOM   1437  HD1 PHE A  89      13.812 -12.954   7.874  1.00  0.68           H  
ATOM   1438  HD2 PHE A  89      14.442 -12.479  12.013  1.00  0.68           H  
ATOM   1439  HE1 PHE A  89      16.135 -12.270   7.396  1.00  0.68           H  
ATOM   1440  HE2 PHE A  89      16.785 -11.785  11.587  1.00  0.68           H  
ATOM   1441  HZ  PHE A  89      17.628 -11.685   9.269  1.00  0.68           H  
ATOM   1442  N   THR A  90      10.180 -15.100   9.842  1.00  0.70           N  
ATOM   1443  CA  THR A  90       8.803 -15.420  10.142  1.00  0.70           C  
ATOM   1444  C   THR A  90       8.693 -16.875  10.558  1.00  0.70           C  
ATOM   1445  O   THR A  90       7.874 -17.232  11.410  1.00  0.70           O  
ATOM   1446  CB  THR A  90       7.932 -15.142   8.927  1.00  0.70           C  
ATOM   1447  OG1 THR A  90       8.372 -15.933   7.840  1.00  0.70           O  
ATOM   1448  CG2 THR A  90       8.036 -13.704   8.568  1.00  0.70           C  
ATOM   1449  H   THR A  90      10.447 -14.868   8.885  1.00  0.70           H  
ATOM   1450  HA  THR A  90       8.470 -14.789  10.962  1.00  0.70           H  
ATOM   1451  HB  THR A  90       6.899 -15.384   9.146  1.00  0.70           H  
ATOM   1452  HG1 THR A  90       9.344 -15.994   7.836  1.00  0.70           H  
ATOM   1453 1HG2 THR A  90       7.416 -13.479   7.707  1.00  0.70           H  
ATOM   1454 2HG2 THR A  90       7.711 -13.159   9.415  1.00  0.70           H  
ATOM   1455 3HG2 THR A  90       9.061 -13.448   8.350  1.00  0.70           H  
ATOM   1456  N   HIS A  91       9.585 -17.717  10.028  1.00  0.72           N  
ATOM   1457  CA  HIS A  91       9.618 -19.111  10.421  1.00  0.72           C  
ATOM   1458  C   HIS A  91       9.893 -19.187  11.905  1.00  0.72           C  
ATOM   1459  O   HIS A  91       9.128 -19.796  12.654  1.00  0.72           O  
ATOM   1460  CB  HIS A  91      10.706 -19.873   9.670  1.00  0.72           C  
ATOM   1461  CG  HIS A  91      10.847 -21.302  10.102  1.00  0.72           C  
ATOM   1462  ND1 HIS A  91       9.974 -22.298   9.709  1.00  0.72           N  
ATOM   1463  CD2 HIS A  91      11.757 -21.897  10.915  1.00  0.72           C  
ATOM   1464  CE1 HIS A  91      10.345 -23.446  10.259  1.00  0.72           C  
ATOM   1465  NE2 HIS A  91      11.424 -23.229  10.993  1.00  0.72           N  
ATOM   1466  H   HIS A  91      10.214 -17.388   9.298  1.00  0.72           H  
ATOM   1467  HA  HIS A  91       8.658 -19.584  10.226  1.00  0.72           H  
ATOM   1468 1HB  HIS A  91      10.495 -19.846   8.599  1.00  0.72           H  
ATOM   1469 2HB  HIS A  91      11.661 -19.380   9.823  1.00  0.72           H  
ATOM   1470  HD2 HIS A  91      12.594 -21.407  11.415  1.00  0.72           H  
ATOM   1471  HE1 HIS A  91       9.845 -24.405  10.131  1.00  0.72           H  
ATOM   1472  HE2 HIS A  91      11.925 -23.923  11.531  1.00  0.72           H  
ATOM   1473  N   VAL A  92      10.968 -18.529  12.331  1.00  0.74           N  
ATOM   1474  CA  VAL A  92      11.360 -18.526  13.724  1.00  0.74           C  
ATOM   1475  C   VAL A  92      10.324 -17.833  14.623  1.00  0.74           C  
ATOM   1476  O   VAL A  92       9.927 -18.369  15.667  1.00  0.74           O  
ATOM   1477  CB  VAL A  92      12.732 -17.853  13.840  1.00  0.74           C  
ATOM   1478  CG1 VAL A  92      13.091 -17.660  15.272  1.00  0.74           C  
ATOM   1479  CG2 VAL A  92      13.759 -18.731  13.151  1.00  0.74           C  
ATOM   1480  H   VAL A  92      11.559 -18.031  11.657  1.00  0.74           H  
ATOM   1481  HA  VAL A  92      11.464 -19.563  14.048  1.00  0.74           H  
ATOM   1482  HB  VAL A  92      12.693 -16.871  13.359  1.00  0.74           H  
ATOM   1483 1HG1 VAL A  92      14.061 -17.174  15.349  1.00  0.74           H  
ATOM   1484 2HG1 VAL A  92      12.345 -17.052  15.722  1.00  0.74           H  
ATOM   1485 3HG1 VAL A  92      13.133 -18.625  15.772  1.00  0.74           H  
ATOM   1486 1HG2 VAL A  92      14.739 -18.263  13.214  1.00  0.74           H  
ATOM   1487 2HG2 VAL A  92      13.787 -19.708  13.643  1.00  0.74           H  
ATOM   1488 3HG2 VAL A  92      13.485 -18.860  12.106  1.00  0.74           H  
ATOM   1489  N   HIS A  93       9.803 -16.691  14.180  1.00  0.78           N  
ATOM   1490  CA  HIS A  93       8.823 -15.959  14.970  1.00  0.78           C  
ATOM   1491  C   HIS A  93       7.577 -16.802  15.233  1.00  0.78           C  
ATOM   1492  O   HIS A  93       7.043 -16.795  16.348  1.00  0.78           O  
ATOM   1493  CB  HIS A  93       8.370 -14.695  14.233  1.00  0.78           C  
ATOM   1494  CG  HIS A  93       9.392 -13.611  14.109  1.00  0.78           C  
ATOM   1495  ND1 HIS A  93       9.235 -12.539  13.246  1.00  0.78           N  
ATOM   1496  CD2 HIS A  93      10.583 -13.424  14.723  1.00  0.78           C  
ATOM   1497  CE1 HIS A  93      10.282 -11.745  13.339  1.00  0.78           C  
ATOM   1498  NE2 HIS A  93      11.116 -12.256  14.229  1.00  0.78           N  
ATOM   1499  H   HIS A  93      10.127 -16.296  13.302  1.00  0.78           H  
ATOM   1500  HA  HIS A  93       9.259 -15.677  15.925  1.00  0.78           H  
ATOM   1501 1HB  HIS A  93       8.057 -14.973  13.234  1.00  0.78           H  
ATOM   1502 2HB  HIS A  93       7.499 -14.282  14.734  1.00  0.78           H  
ATOM   1503  HD2 HIS A  93      11.034 -14.076  15.467  1.00  0.78           H  
ATOM   1504  HE1 HIS A  93      10.433 -10.824  12.776  1.00  0.78           H  
ATOM   1505  HE2 HIS A  93      12.002 -11.859  14.505  1.00  0.78           H  
ATOM   1506  N   SER A  94       7.126 -17.557  14.220  1.00  0.82           N  
ATOM   1507  CA  SER A  94       5.940 -18.395  14.363  1.00  0.82           C  
ATOM   1508  C   SER A  94       6.196 -19.811  14.904  1.00  0.82           C  
ATOM   1509  O   SER A  94       5.275 -20.440  15.445  1.00  0.82           O  
ATOM   1510  CB  SER A  94       5.245 -18.500  13.025  1.00  0.82           C  
ATOM   1511  OG  SER A  94       6.043 -19.129  12.069  1.00  0.82           O  
ATOM   1512  H   SER A  94       7.586 -17.521  13.309  1.00  0.82           H  
ATOM   1513  HA  SER A  94       5.262 -17.892  15.052  1.00  0.82           H  
ATOM   1514 1HB  SER A  94       4.344 -19.078  13.160  1.00  0.82           H  
ATOM   1515 2HB  SER A  94       4.961 -17.540  12.684  1.00  0.82           H  
ATOM   1516  HG  SER A  94       6.791 -18.513  11.899  1.00  0.82           H  
ATOM   1517  N   THR A  95       7.425 -20.307  14.776  1.00  0.86           N  
ATOM   1518  CA  THR A  95       7.764 -21.655  15.206  1.00  0.86           C  
ATOM   1519  C   THR A  95       8.398 -21.722  16.588  1.00  0.86           C  
ATOM   1520  O   THR A  95       8.083 -22.623  17.368  1.00  0.86           O  
ATOM   1521  CB  THR A  95       8.724 -22.318  14.207  1.00  0.86           C  
ATOM   1522  OG1 THR A  95       8.112 -22.353  12.923  1.00  0.86           O  
ATOM   1523  CG2 THR A  95       9.074 -23.715  14.640  1.00  0.86           C  
ATOM   1524  H   THR A  95       8.138 -19.763  14.296  1.00  0.86           H  
ATOM   1525  HA  THR A  95       6.849 -22.242  15.228  1.00  0.86           H  
ATOM   1526  HB  THR A  95       9.643 -21.735  14.147  1.00  0.86           H  
ATOM   1527  HG1 THR A  95       8.193 -21.454  12.530  1.00  0.86           H  
ATOM   1528 1HG2 THR A  95       9.758 -24.155  13.915  1.00  0.86           H  
ATOM   1529 2HG2 THR A  95       9.553 -23.680  15.619  1.00  0.86           H  
ATOM   1530 3HG2 THR A  95       8.168 -24.314  14.699  1.00  0.86           H  
ATOM   1531  N   GLU A  96       9.331 -20.811  16.869  1.00  0.90           N  
ATOM   1532  CA  GLU A  96      10.102 -20.866  18.097  1.00  0.90           C  
ATOM   1533  C   GLU A  96       9.701 -19.806  19.128  1.00  0.90           C  
ATOM   1534  O   GLU A  96       9.768 -20.066  20.331  1.00  0.90           O  
ATOM   1535  CB  GLU A  96      11.582 -20.716  17.743  1.00  0.90           C  
ATOM   1536  CG  GLU A  96      12.108 -21.827  16.810  1.00  0.90           C  
ATOM   1537  CD  GLU A  96      13.581 -21.716  16.452  1.00  0.90           C  
ATOM   1538  OE1 GLU A  96      14.220 -20.784  16.874  1.00  0.90           O  
ATOM   1539  OE2 GLU A  96      14.055 -22.572  15.740  1.00  0.90           O  
ATOM   1540  H   GLU A  96       9.534 -20.067  16.213  1.00  0.90           H  
ATOM   1541  HA  GLU A  96       9.952 -21.846  18.549  1.00  0.90           H  
ATOM   1542 1HB  GLU A  96      11.733 -19.758  17.251  1.00  0.90           H  
ATOM   1543 2HB  GLU A  96      12.180 -20.715  18.653  1.00  0.90           H  
ATOM   1544 1HG  GLU A  96      11.931 -22.793  17.283  1.00  0.90           H  
ATOM   1545 2HG  GLU A  96      11.526 -21.798  15.891  1.00  0.90           H  
ATOM   1546  N   HIS A  97       9.270 -18.622  18.681  1.00  0.93           N  
ATOM   1547  CA  HIS A  97       8.950 -17.577  19.662  1.00  0.93           C  
ATOM   1548  C   HIS A  97       7.450 -17.328  19.876  1.00  0.93           C  
ATOM   1549  O   HIS A  97       7.057 -16.691  20.857  1.00  0.93           O  
ATOM   1550  CB  HIS A  97       9.580 -16.243  19.283  1.00  0.93           C  
ATOM   1551  CG  HIS A  97      11.049 -16.201  19.242  1.00  0.93           C  
ATOM   1552  ND1 HIS A  97      11.836 -16.415  20.352  1.00  0.93           N  
ATOM   1553  CD2 HIS A  97      11.882 -15.883  18.244  1.00  0.93           C  
ATOM   1554  CE1 HIS A  97      13.102 -16.263  20.022  1.00  0.93           C  
ATOM   1555  NE2 HIS A  97      13.161 -15.936  18.745  1.00  0.93           N  
ATOM   1556  H   HIS A  97       9.242 -18.442  17.677  1.00  0.93           H  
ATOM   1557  HA  HIS A  97       9.361 -17.863  20.627  1.00  0.93           H  
ATOM   1558 1HB  HIS A  97       9.217 -15.959  18.301  1.00  0.93           H  
ATOM   1559 2HB  HIS A  97       9.257 -15.490  19.995  1.00  0.93           H  
ATOM   1560  HD1 HIS A  97      11.518 -16.626  21.279  1.00  0.93           H  
ATOM   1561  HD2 HIS A  97      11.704 -15.603  17.216  1.00  0.93           H  
ATOM   1562  HE1 HIS A  97      13.886 -16.397  20.765  1.00  0.93           H  
ATOM   1563  N   LYS A  98       6.618 -17.817  18.964  1.00  0.94           N  
ATOM   1564  CA  LYS A  98       5.164 -17.622  19.014  1.00  0.94           C  
ATOM   1565  C   LYS A  98       4.771 -16.148  19.169  1.00  0.94           C  
ATOM   1566  O   LYS A  98       3.955 -15.786  20.021  1.00  0.94           O  
ATOM   1567  CB  LYS A  98       4.552 -18.481  20.123  1.00  0.94           C  
ATOM   1568  CG  LYS A  98       4.902 -19.954  19.976  1.00  0.94           C  
ATOM   1569  CD  LYS A  98       4.319 -20.488  18.686  1.00  0.94           C  
ATOM   1570  CE  LYS A  98       4.642 -21.949  18.457  1.00  0.94           C  
ATOM   1571  NZ  LYS A  98       4.186 -22.381  17.116  1.00  0.94           N  
ATOM   1572  H   LYS A  98       7.009 -18.326  18.185  1.00  0.94           H  
ATOM   1573  HA  LYS A  98       4.758 -17.967  18.062  1.00  0.94           H  
ATOM   1574 1HB  LYS A  98       4.901 -18.138  21.097  1.00  0.94           H  
ATOM   1575 2HB  LYS A  98       3.467 -18.384  20.105  1.00  0.94           H  
ATOM   1576 1HG  LYS A  98       5.988 -20.079  19.956  1.00  0.94           H  
ATOM   1577 2HG  LYS A  98       4.500 -20.516  20.816  1.00  0.94           H  
ATOM   1578 1HD  LYS A  98       3.235 -20.366  18.696  1.00  0.94           H  
ATOM   1579 2HD  LYS A  98       4.717 -19.909  17.852  1.00  0.94           H  
ATOM   1580 1HE  LYS A  98       5.720 -22.089  18.524  1.00  0.94           H  
ATOM   1581 2HE  LYS A  98       4.155 -22.561  19.214  1.00  0.94           H  
ATOM   1582 1HZ  LYS A  98       4.423 -23.345  16.962  1.00  0.94           H  
ATOM   1583 2HZ  LYS A  98       3.193 -22.255  17.033  1.00  0.94           H  
ATOM   1584 3HZ  LYS A  98       4.665 -21.782  16.419  1.00  0.94           H  
ATOM   1585  N   ILE A  99       5.364 -15.299  18.341  1.00  0.93           N  
ATOM   1586  CA  ILE A  99       5.130 -13.860  18.416  1.00  0.93           C  
ATOM   1587  C   ILE A  99       3.878 -13.311  17.740  1.00  0.93           C  
ATOM   1588  O   ILE A  99       3.663 -13.479  16.540  1.00  0.93           O  
ATOM   1589  CB  ILE A  99       6.344 -13.133  17.841  1.00  0.93           C  
ATOM   1590  CG1 ILE A  99       7.522 -13.412  18.678  1.00  0.93           C  
ATOM   1591  CG2 ILE A  99       6.109 -11.704  17.739  1.00  0.93           C  
ATOM   1592  CD1 ILE A  99       8.821 -12.972  18.074  1.00  0.93           C  
ATOM   1593  H   ILE A  99       6.013 -15.685  17.654  1.00  0.93           H  
ATOM   1594  HA  ILE A  99       5.061 -13.602  19.467  1.00  0.93           H  
ATOM   1595  HB  ILE A  99       6.551 -13.529  16.850  1.00  0.93           H  
ATOM   1596 1HG1 ILE A  99       7.398 -12.896  19.613  1.00  0.93           H  
ATOM   1597 2HG1 ILE A  99       7.538 -14.461  18.872  1.00  0.93           H  
ATOM   1598 1HG2 ILE A  99       6.988 -11.254  17.313  1.00  0.93           H  
ATOM   1599 2HG2 ILE A  99       5.259 -11.515  17.094  1.00  0.93           H  
ATOM   1600 3HG2 ILE A  99       5.914 -11.296  18.729  1.00  0.93           H  
ATOM   1601 1HD1 ILE A  99       9.640 -13.203  18.754  1.00  0.93           H  
ATOM   1602 2HD1 ILE A  99       8.970 -13.490  17.139  1.00  0.93           H  
ATOM   1603 3HD1 ILE A  99       8.793 -11.902  17.896  1.00  0.93           H  
ATOM   1604  N   ASP A 100       3.060 -12.621  18.536  1.00  0.90           N  
ATOM   1605  CA  ASP A 100       1.855 -11.935  18.074  1.00  0.90           C  
ATOM   1606  C   ASP A 100       2.255 -10.818  17.126  1.00  0.90           C  
ATOM   1607  O   ASP A 100       3.203 -10.089  17.411  1.00  0.90           O  
ATOM   1608  CB  ASP A 100       1.056 -11.342  19.230  1.00  0.90           C  
ATOM   1609  CG  ASP A 100      -0.322 -10.812  18.792  1.00  0.90           C  
ATOM   1610  OD1 ASP A 100      -1.264 -11.571  18.836  1.00  0.90           O  
ATOM   1611  OD2 ASP A 100      -0.413  -9.658  18.384  1.00  0.90           O  
ATOM   1612  H   ASP A 100       3.300 -12.565  19.513  1.00  0.90           H  
ATOM   1613  HA  ASP A 100       1.229 -12.646  17.533  1.00  0.90           H  
ATOM   1614 1HB  ASP A 100       0.907 -12.105  19.995  1.00  0.90           H  
ATOM   1615 2HB  ASP A 100       1.620 -10.526  19.684  1.00  0.90           H  
ATOM   1616  N   SER A 101       1.520 -10.621  16.043  1.00  0.86           N  
ATOM   1617  CA  SER A 101       1.868  -9.567  15.094  1.00  0.86           C  
ATOM   1618  C   SER A 101       1.853  -8.133  15.675  1.00  0.86           C  
ATOM   1619  O   SER A 101       2.507  -7.237  15.121  1.00  0.86           O  
ATOM   1620  CB  SER A 101       0.963  -9.650  13.894  1.00  0.86           C  
ATOM   1621  OG  SER A 101      -0.366  -9.332  14.221  1.00  0.86           O  
ATOM   1622  H   SER A 101       0.726 -11.222  15.864  1.00  0.86           H  
ATOM   1623  HA  SER A 101       2.884  -9.770  14.750  1.00  0.86           H  
ATOM   1624 1HB  SER A 101       1.331  -8.971  13.156  1.00  0.86           H  
ATOM   1625 2HB  SER A 101       1.009 -10.654  13.475  1.00  0.86           H  
ATOM   1626  HG  SER A 101      -0.575  -9.825  15.025  1.00  0.86           H  
ATOM   1627  N   SER A 102       1.172  -7.899  16.811  1.00  0.81           N  
ATOM   1628  CA  SER A 102       1.170  -6.561  17.403  1.00  0.81           C  
ATOM   1629  C   SER A 102       2.588  -6.148  17.819  1.00  0.81           C  
ATOM   1630  O   SER A 102       2.899  -4.961  17.935  1.00  0.81           O  
ATOM   1631  CB  SER A 102       0.205  -6.513  18.568  1.00  0.81           C  
ATOM   1632  OG  SER A 102       0.605  -7.375  19.585  1.00  0.81           O  
ATOM   1633  H   SER A 102       0.646  -8.643  17.286  1.00  0.81           H  
ATOM   1634  HA  SER A 102       0.820  -5.855  16.649  1.00  0.81           H  
ATOM   1635 1HB  SER A 102       0.152  -5.495  18.950  1.00  0.81           H  
ATOM   1636 2HB  SER A 102      -0.792  -6.793  18.228  1.00  0.81           H  
ATOM   1637  HG  SER A 102       0.350  -8.272  19.255  1.00  0.81           H  
ATOM   1638  N   TYR A 103       3.455  -7.141  17.989  1.00  0.76           N  
ATOM   1639  CA  TYR A 103       4.851  -6.981  18.319  1.00  0.76           C  
ATOM   1640  C   TYR A 103       5.523  -6.168  17.224  1.00  0.76           C  
ATOM   1641  O   TYR A 103       6.359  -5.308  17.496  1.00  0.76           O  
ATOM   1642  CB  TYR A 103       5.467  -8.356  18.469  1.00  0.76           C  
ATOM   1643  CG  TYR A 103       6.893  -8.464  18.918  1.00  0.76           C  
ATOM   1644  CD1 TYR A 103       7.214  -8.312  20.252  1.00  0.76           C  
ATOM   1645  CD2 TYR A 103       7.872  -8.789  18.007  1.00  0.76           C  
ATOM   1646  CE1 TYR A 103       8.517  -8.482  20.661  1.00  0.76           C  
ATOM   1647  CE2 TYR A 103       9.163  -8.972  18.426  1.00  0.76           C  
ATOM   1648  CZ  TYR A 103       9.486  -8.816  19.741  1.00  0.76           C  
ATOM   1649  OH  TYR A 103      10.772  -9.002  20.150  1.00  0.76           O  
ATOM   1650  H   TYR A 103       3.130  -8.098  17.857  1.00  0.76           H  
ATOM   1651  HA  TYR A 103       4.935  -6.438  19.253  1.00  0.76           H  
ATOM   1652 1HB  TYR A 103       4.855  -8.938  19.158  1.00  0.76           H  
ATOM   1653 2HB  TYR A 103       5.402  -8.850  17.502  1.00  0.76           H  
ATOM   1654  HD1 TYR A 103       6.438  -8.068  20.978  1.00  0.76           H  
ATOM   1655  HD2 TYR A 103       7.611  -8.921  16.955  1.00  0.76           H  
ATOM   1656  HE1 TYR A 103       8.779  -8.371  21.706  1.00  0.76           H  
ATOM   1657  HE2 TYR A 103       9.934  -9.244  17.706  1.00  0.76           H  
ATOM   1658  HH  TYR A 103      11.328  -9.167  19.383  1.00  0.76           H  
ATOM   1659  N   LEU A 104       5.189  -6.484  15.968  1.00  0.72           N  
ATOM   1660  CA  LEU A 104       5.816  -5.866  14.811  1.00  0.72           C  
ATOM   1661  C   LEU A 104       5.484  -4.384  14.830  1.00  0.72           C  
ATOM   1662  O   LEU A 104       6.313  -3.523  14.499  1.00  0.72           O  
ATOM   1663  CB  LEU A 104       5.214  -6.475  13.554  1.00  0.72           C  
ATOM   1664  CG  LEU A 104       5.441  -7.942  13.356  1.00  0.72           C  
ATOM   1665  CD1 LEU A 104       4.584  -8.387  12.162  1.00  0.72           C  
ATOM   1666  CD2 LEU A 104       6.923  -8.217  13.174  1.00  0.72           C  
ATOM   1667  H   LEU A 104       4.437  -7.147  15.804  1.00  0.72           H  
ATOM   1668  HA  LEU A 104       6.890  -6.010  14.849  1.00  0.72           H  
ATOM   1669 1HB  LEU A 104       4.144  -6.283  13.535  1.00  0.72           H  
ATOM   1670 2HB  LEU A 104       5.660  -5.982  12.702  1.00  0.72           H  
ATOM   1671  HG  LEU A 104       5.085  -8.484  14.237  1.00  0.72           H  
ATOM   1672 1HD1 LEU A 104       4.689  -9.449  12.024  1.00  0.72           H  
ATOM   1673 2HD1 LEU A 104       3.539  -8.157  12.373  1.00  0.72           H  
ATOM   1674 3HD1 LEU A 104       4.895  -7.859  11.261  1.00  0.72           H  
ATOM   1675 1HD2 LEU A 104       7.086  -9.288  13.036  1.00  0.72           H  
ATOM   1676 2HD2 LEU A 104       7.282  -7.677  12.304  1.00  0.72           H  
ATOM   1677 3HD2 LEU A 104       7.465  -7.881  14.059  1.00  0.72           H  
ATOM   1678  N   LYS A 105       4.248  -4.089  15.237  1.00  0.69           N  
ATOM   1679  CA  LYS A 105       3.796  -2.707  15.345  1.00  0.69           C  
ATOM   1680  C   LYS A 105       4.608  -1.976  16.419  1.00  0.69           C  
ATOM   1681  O   LYS A 105       5.073  -0.847  16.199  1.00  0.69           O  
ATOM   1682  CB  LYS A 105       2.297  -2.636  15.622  1.00  0.69           C  
ATOM   1683  CG  LYS A 105       1.723  -1.232  15.680  1.00  0.69           C  
ATOM   1684  CD  LYS A 105       0.207  -1.260  15.877  1.00  0.69           C  
ATOM   1685  CE  LYS A 105      -0.374   0.146  15.958  1.00  0.69           C  
ATOM   1686  NZ  LYS A 105      -1.851   0.125  16.157  1.00  0.69           N  
ATOM   1687  H   LYS A 105       3.622  -4.868  15.467  1.00  0.69           H  
ATOM   1688  HA  LYS A 105       3.984  -2.209  14.399  1.00  0.69           H  
ATOM   1689 1HB  LYS A 105       1.761  -3.192  14.855  1.00  0.69           H  
ATOM   1690 2HB  LYS A 105       2.081  -3.105  16.573  1.00  0.69           H  
ATOM   1691 1HG  LYS A 105       2.182  -0.693  16.510  1.00  0.69           H  
ATOM   1692 2HG  LYS A 105       1.954  -0.709  14.754  1.00  0.69           H  
ATOM   1693 1HD  LYS A 105      -0.256  -1.790  15.043  1.00  0.69           H  
ATOM   1694 2HD  LYS A 105      -0.027  -1.794  16.798  1.00  0.69           H  
ATOM   1695 1HE  LYS A 105       0.087   0.674  16.791  1.00  0.69           H  
ATOM   1696 2HE  LYS A 105      -0.151   0.678  15.034  1.00  0.69           H  
ATOM   1697 1HZ  LYS A 105      -2.198   1.072  16.206  1.00  0.69           H  
ATOM   1698 2HZ  LYS A 105      -2.290  -0.355  15.383  1.00  0.69           H  
ATOM   1699 3HZ  LYS A 105      -2.068  -0.357  17.018  1.00  0.69           H  
ATOM   1700  N   LEU A 106       4.830  -2.642  17.564  1.00  0.66           N  
ATOM   1701  CA  LEU A 106       5.601  -2.025  18.643  1.00  0.66           C  
ATOM   1702  C   LEU A 106       7.011  -1.720  18.170  1.00  0.66           C  
ATOM   1703  O   LEU A 106       7.548  -0.637  18.441  1.00  0.66           O  
ATOM   1704  CB  LEU A 106       5.740  -2.973  19.842  1.00  0.66           C  
ATOM   1705  CG  LEU A 106       4.508  -3.290  20.638  1.00  0.66           C  
ATOM   1706  CD1 LEU A 106       4.860  -4.377  21.640  1.00  0.66           C  
ATOM   1707  CD2 LEU A 106       4.025  -2.044  21.342  1.00  0.66           C  
ATOM   1708  H   LEU A 106       4.413  -3.566  17.692  1.00  0.66           H  
ATOM   1709  HA  LEU A 106       5.114  -1.100  18.945  1.00  0.66           H  
ATOM   1710 1HB  LEU A 106       6.155  -3.910  19.497  1.00  0.66           H  
ATOM   1711 2HB  LEU A 106       6.452  -2.533  20.531  1.00  0.66           H  
ATOM   1712  HG  LEU A 106       3.728  -3.668  19.976  1.00  0.66           H  
ATOM   1713 1HD1 LEU A 106       3.977  -4.630  22.225  1.00  0.66           H  
ATOM   1714 2HD1 LEU A 106       5.212  -5.257  21.123  1.00  0.66           H  
ATOM   1715 3HD1 LEU A 106       5.647  -4.010  22.293  1.00  0.66           H  
ATOM   1716 1HD2 LEU A 106       3.135  -2.279  21.925  1.00  0.66           H  
ATOM   1717 2HD2 LEU A 106       4.808  -1.674  22.007  1.00  0.66           H  
ATOM   1718 3HD2 LEU A 106       3.785  -1.280  20.601  1.00  0.66           H  
ATOM   1719  N   ILE A 107       7.581  -2.655  17.406  1.00  0.63           N  
ATOM   1720  CA  ILE A 107       8.920  -2.502  16.871  1.00  0.63           C  
ATOM   1721  C   ILE A 107       9.022  -1.335  15.924  1.00  0.63           C  
ATOM   1722  O   ILE A 107       9.977  -0.558  15.995  1.00  0.63           O  
ATOM   1723  CB  ILE A 107       9.399  -3.745  16.136  1.00  0.63           C  
ATOM   1724  CG1 ILE A 107       9.632  -4.898  17.060  1.00  0.63           C  
ATOM   1725  CG2 ILE A 107      10.627  -3.423  15.451  1.00  0.63           C  
ATOM   1726  CD1 ILE A 107       9.839  -6.166  16.316  1.00  0.63           C  
ATOM   1727  H   ILE A 107       7.073  -3.523  17.232  1.00  0.63           H  
ATOM   1728  HA  ILE A 107       9.600  -2.318  17.691  1.00  0.63           H  
ATOM   1729  HB  ILE A 107       8.649  -4.050  15.413  1.00  0.63           H  
ATOM   1730 1HG1 ILE A 107      10.524  -4.708  17.636  1.00  0.63           H  
ATOM   1731 2HG1 ILE A 107       8.794  -5.011  17.742  1.00  0.63           H  
ATOM   1732 1HG2 ILE A 107      10.923  -4.306  14.932  1.00  0.63           H  
ATOM   1733 2HG2 ILE A 107      10.466  -2.610  14.746  1.00  0.63           H  
ATOM   1734 3HG2 ILE A 107      11.391  -3.132  16.176  1.00  0.63           H  
ATOM   1735 1HD1 ILE A 107      10.035  -6.941  17.008  1.00  0.63           H  
ATOM   1736 2HD1 ILE A 107       8.955  -6.402  15.740  1.00  0.63           H  
ATOM   1737 3HD1 ILE A 107      10.690  -6.061  15.649  1.00  0.63           H  
ATOM   1738  N   SER A 108       8.045  -1.205  15.030  1.00  0.62           N  
ATOM   1739  CA  SER A 108       8.054  -0.111  14.079  1.00  0.62           C  
ATOM   1740  C   SER A 108       8.027   1.212  14.838  1.00  0.62           C  
ATOM   1741  O   SER A 108       8.748   2.156  14.503  1.00  0.62           O  
ATOM   1742  CB  SER A 108       6.844  -0.204  13.184  1.00  0.62           C  
ATOM   1743  OG  SER A 108       6.861  -1.360  12.393  1.00  0.62           O  
ATOM   1744  H   SER A 108       7.294  -1.896  15.001  1.00  0.62           H  
ATOM   1745  HA  SER A 108       8.964  -0.168  13.485  1.00  0.62           H  
ATOM   1746 1HB  SER A 108       5.944  -0.199  13.799  1.00  0.62           H  
ATOM   1747 2HB  SER A 108       6.806   0.672  12.544  1.00  0.62           H  
ATOM   1748  HG  SER A 108       6.845  -2.114  13.024  1.00  0.62           H  
ATOM   1749  N   GLY A 109       7.223   1.269  15.902  1.00  0.60           N  
ATOM   1750  CA  GLY A 109       7.139   2.460  16.733  1.00  0.60           C  
ATOM   1751  C   GLY A 109       8.517   2.798  17.281  1.00  0.60           C  
ATOM   1752  O   GLY A 109       8.998   3.936  17.162  1.00  0.60           O  
ATOM   1753  H   GLY A 109       6.637   0.463  16.133  1.00  0.60           H  
ATOM   1754 1HA  GLY A 109       6.757   3.293  16.151  1.00  0.60           H  
ATOM   1755 2HA  GLY A 109       6.446   2.278  17.555  1.00  0.60           H  
ATOM   1756  N   ALA A 110       9.146   1.807  17.909  1.00  0.60           N  
ATOM   1757  CA  ALA A 110      10.463   1.975  18.499  1.00  0.60           C  
ATOM   1758  C   ALA A 110      11.517   2.380  17.476  1.00  0.60           C  
ATOM   1759  O   ALA A 110      12.365   3.225  17.771  1.00  0.60           O  
ATOM   1760  CB  ALA A 110      10.870   0.693  19.161  1.00  0.60           C  
ATOM   1761  H   ALA A 110       8.680   0.900  17.980  1.00  0.60           H  
ATOM   1762  HA  ALA A 110      10.399   2.759  19.250  1.00  0.60           H  
ATOM   1763 1HB  ALA A 110      11.841   0.818  19.640  1.00  0.60           H  
ATOM   1764 2HB  ALA A 110      10.124   0.445  19.905  1.00  0.60           H  
ATOM   1765 3HB  ALA A 110      10.929  -0.101  18.419  1.00  0.60           H  
ATOM   1766  N   LEU A 111      11.454   1.826  16.265  1.00  0.59           N  
ATOM   1767  CA  LEU A 111      12.421   2.185  15.236  1.00  0.59           C  
ATOM   1768  C   LEU A 111      12.259   3.630  14.823  1.00  0.59           C  
ATOM   1769  O   LEU A 111      13.242   4.369  14.730  1.00  0.59           O  
ATOM   1770  CB  LEU A 111      12.326   1.259  14.023  1.00  0.59           C  
ATOM   1771  CG  LEU A 111      13.281   1.613  12.866  1.00  0.59           C  
ATOM   1772  CD1 LEU A 111      14.710   1.638  13.372  1.00  0.59           C  
ATOM   1773  CD2 LEU A 111      13.148   0.560  11.791  1.00  0.59           C  
ATOM   1774  H   LEU A 111      10.746   1.120  16.068  1.00  0.59           H  
ATOM   1775  HA  LEU A 111      13.418   2.065  15.658  1.00  0.59           H  
ATOM   1776 1HB  LEU A 111      12.537   0.241  14.348  1.00  0.59           H  
ATOM   1777 2HB  LEU A 111      11.302   1.293  13.644  1.00  0.59           H  
ATOM   1778  HG  LEU A 111      13.027   2.596  12.462  1.00  0.59           H  
ATOM   1779 1HD1 LEU A 111      15.387   1.879  12.551  1.00  0.59           H  
ATOM   1780 2HD1 LEU A 111      14.809   2.393  14.155  1.00  0.59           H  
ATOM   1781 3HD1 LEU A 111      14.958   0.673  13.775  1.00  0.59           H  
ATOM   1782 1HD2 LEU A 111      13.816   0.795  10.969  1.00  0.59           H  
ATOM   1783 2HD2 LEU A 111      13.409  -0.413  12.200  1.00  0.59           H  
ATOM   1784 3HD2 LEU A 111      12.131   0.536  11.437  1.00  0.59           H  
ATOM   1785  N   ARG A 112      11.019   4.055  14.587  1.00  0.60           N  
ATOM   1786  CA  ARG A 112      10.792   5.436  14.203  1.00  0.60           C  
ATOM   1787  C   ARG A 112      11.238   6.357  15.328  1.00  0.60           C  
ATOM   1788  O   ARG A 112      11.824   7.416  15.092  1.00  0.60           O  
ATOM   1789  CB  ARG A 112       9.330   5.700  13.927  1.00  0.60           C  
ATOM   1790  CG  ARG A 112       8.789   5.047  12.719  1.00  0.60           C  
ATOM   1791  CD  ARG A 112       7.530   5.609  12.372  1.00  0.60           C  
ATOM   1792  NE  ARG A 112       6.506   5.469  13.427  1.00  0.60           N  
ATOM   1793  CZ  ARG A 112       5.650   4.432  13.574  1.00  0.60           C  
ATOM   1794  NH1 ARG A 112       5.686   3.417  12.755  1.00  0.60           N  
ATOM   1795  NH2 ARG A 112       4.757   4.452  14.548  1.00  0.60           N  
ATOM   1796  H   ARG A 112      10.230   3.411  14.671  1.00  0.60           H  
ATOM   1797  HA  ARG A 112      11.374   5.653  13.310  1.00  0.60           H  
ATOM   1798 1HB  ARG A 112       8.742   5.345  14.776  1.00  0.60           H  
ATOM   1799 2HB  ARG A 112       9.163   6.773  13.837  1.00  0.60           H  
ATOM   1800 1HG  ARG A 112       9.454   5.181  11.892  1.00  0.60           H  
ATOM   1801 2HG  ARG A 112       8.654   3.992  12.901  1.00  0.60           H  
ATOM   1802 1HD  ARG A 112       7.649   6.668  12.142  1.00  0.60           H  
ATOM   1803 2HD  ARG A 112       7.188   5.086  11.494  1.00  0.60           H  
ATOM   1804  HE  ARG A 112       6.427   6.228  14.090  1.00  0.60           H  
ATOM   1805 1HH1 ARG A 112       6.375   3.395  12.021  1.00  0.60           H  
ATOM   1806 2HH1 ARG A 112       5.024   2.662  12.866  1.00  0.60           H  
ATOM   1807 1HH2 ARG A 112       4.720   5.239  15.181  1.00  0.60           H  
ATOM   1808 2HH2 ARG A 112       4.112   3.684  14.659  1.00  0.60           H  
ATOM   1809  N   THR A 113      10.982   5.947  16.568  1.00  0.60           N  
ATOM   1810  CA  THR A 113      11.369   6.744  17.710  1.00  0.60           C  
ATOM   1811  C   THR A 113      12.877   6.877  17.756  1.00  0.60           C  
ATOM   1812  O   THR A 113      13.398   7.983  17.899  1.00  0.60           O  
ATOM   1813  CB  THR A 113      10.824   6.121  18.996  1.00  0.60           C  
ATOM   1814  OG1 THR A 113       9.387   6.095  18.908  1.00  0.60           O  
ATOM   1815  CG2 THR A 113      11.264   6.912  20.206  1.00  0.60           C  
ATOM   1816  H   THR A 113      10.481   5.071  16.724  1.00  0.60           H  
ATOM   1817  HA  THR A 113      10.952   7.737  17.611  1.00  0.60           H  
ATOM   1818  HB  THR A 113      11.188   5.104  19.088  1.00  0.60           H  
ATOM   1819  HG1 THR A 113       9.125   5.376  18.273  1.00  0.60           H  
ATOM   1820 1HG2 THR A 113      10.862   6.450  21.107  1.00  0.60           H  
ATOM   1821 2HG2 THR A 113      12.347   6.911  20.250  1.00  0.60           H  
ATOM   1822 3HG2 THR A 113      10.901   7.935  20.127  1.00  0.60           H  
ATOM   1823  N   ALA A 114      13.588   5.763  17.591  1.00  0.61           N  
ATOM   1824  CA  ALA A 114      15.037   5.800  17.614  1.00  0.61           C  
ATOM   1825  C   ALA A 114      15.562   6.705  16.508  1.00  0.61           C  
ATOM   1826  O   ALA A 114      16.489   7.489  16.729  1.00  0.61           O  
ATOM   1827  CB  ALA A 114      15.589   4.396  17.454  1.00  0.61           C  
ATOM   1828  H   ALA A 114      13.114   4.870  17.474  1.00  0.61           H  
ATOM   1829  HA  ALA A 114      15.353   6.207  18.567  1.00  0.61           H  
ATOM   1830 1HB  ALA A 114      16.675   4.412  17.488  1.00  0.61           H  
ATOM   1831 2HB  ALA A 114      15.213   3.764  18.259  1.00  0.61           H  
ATOM   1832 3HB  ALA A 114      15.264   3.985  16.497  1.00  0.61           H  
ATOM   1833  N   ALA A 115      14.930   6.637  15.330  1.00  0.62           N  
ATOM   1834  CA  ALA A 115      15.314   7.465  14.200  1.00  0.62           C  
ATOM   1835  C   ALA A 115      15.140   8.942  14.508  1.00  0.62           C  
ATOM   1836  O   ALA A 115      15.993   9.761  14.159  1.00  0.62           O  
ATOM   1837  CB  ALA A 115      14.472   7.100  12.989  1.00  0.62           C  
ATOM   1838  H   ALA A 115      14.180   5.958  15.206  1.00  0.62           H  
ATOM   1839  HA  ALA A 115      16.364   7.284  13.995  1.00  0.62           H  
ATOM   1840 1HB  ALA A 115      14.777   7.702  12.137  1.00  0.62           H  
ATOM   1841 2HB  ALA A 115      14.585   6.045  12.754  1.00  0.62           H  
ATOM   1842 3HB  ALA A 115      13.438   7.291  13.214  1.00  0.62           H  
ATOM   1843  N   ARG A 116      14.059   9.292  15.208  1.00  0.63           N  
ATOM   1844  CA  ARG A 116      13.790  10.683  15.554  1.00  0.63           C  
ATOM   1845  C   ARG A 116      14.757  11.187  16.620  1.00  0.63           C  
ATOM   1846  O   ARG A 116      15.132  12.360  16.628  1.00  0.63           O  
ATOM   1847  CB  ARG A 116      12.344  10.837  16.020  1.00  0.63           C  
ATOM   1848  CG  ARG A 116      11.293  10.676  14.886  1.00  0.63           C  
ATOM   1849  CD  ARG A 116       9.884  10.787  15.364  1.00  0.63           C  
ATOM   1850  NE  ARG A 116       9.490   9.688  16.256  1.00  0.63           N  
ATOM   1851  CZ  ARG A 116       8.324   9.661  16.951  1.00  0.63           C  
ATOM   1852  NH1 ARG A 116       7.475  10.657  16.809  1.00  0.63           N  
ATOM   1853  NH2 ARG A 116       8.008   8.659  17.779  1.00  0.63           N  
ATOM   1854  H   ARG A 116      13.376   8.575  15.462  1.00  0.63           H  
ATOM   1855  HA  ARG A 116      13.926  11.288  14.662  1.00  0.63           H  
ATOM   1856 1HB  ARG A 116      12.131  10.082  16.778  1.00  0.63           H  
ATOM   1857 2HB  ARG A 116      12.207  11.814  16.475  1.00  0.63           H  
ATOM   1858 1HG  ARG A 116      11.435  11.488  14.188  1.00  0.63           H  
ATOM   1859 2HG  ARG A 116      11.428   9.732  14.368  1.00  0.63           H  
ATOM   1860 1HD  ARG A 116       9.763  11.724  15.904  1.00  0.63           H  
ATOM   1861 2HD  ARG A 116       9.218  10.780  14.500  1.00  0.63           H  
ATOM   1862  HE  ARG A 116      10.136   8.917  16.365  1.00  0.63           H  
ATOM   1863 1HH1 ARG A 116       7.695  11.424  16.190  1.00  0.63           H  
ATOM   1864 2HH1 ARG A 116       6.603  10.655  17.320  1.00  0.63           H  
ATOM   1865 1HH2 ARG A 116       8.632   7.861  17.948  1.00  0.63           H  
ATOM   1866 2HH2 ARG A 116       7.132   8.687  18.276  1.00  0.63           H  
ATOM   1867  N   ILE A 117      15.193  10.288  17.499  1.00  0.65           N  
ATOM   1868  CA  ILE A 117      16.167  10.616  18.530  1.00  0.65           C  
ATOM   1869  C   ILE A 117      17.546  10.858  17.927  1.00  0.65           C  
ATOM   1870  O   ILE A 117      18.229  11.821  18.281  1.00  0.65           O  
ATOM   1871  CB  ILE A 117      16.251   9.503  19.588  1.00  0.65           C  
ATOM   1872  CG1 ILE A 117      14.936   9.436  20.381  1.00  0.65           C  
ATOM   1873  CG2 ILE A 117      17.448   9.724  20.507  1.00  0.65           C  
ATOM   1874  CD1 ILE A 117      14.800   8.192  21.235  1.00  0.65           C  
ATOM   1875  H   ILE A 117      14.810   9.342  17.463  1.00  0.65           H  
ATOM   1876  HA  ILE A 117      15.847  11.532  19.024  1.00  0.65           H  
ATOM   1877  HB  ILE A 117      16.362   8.555  19.078  1.00  0.65           H  
ATOM   1878 1HG1 ILE A 117      14.883  10.305  21.033  1.00  0.65           H  
ATOM   1879 2HG1 ILE A 117      14.102   9.479  19.690  1.00  0.65           H  
ATOM   1880 1HG2 ILE A 117      17.502   8.920  21.236  1.00  0.65           H  
ATOM   1881 2HG2 ILE A 117      18.362   9.736  19.914  1.00  0.65           H  
ATOM   1882 3HG2 ILE A 117      17.338  10.676  21.024  1.00  0.65           H  
ATOM   1883 1HD1 ILE A 117      13.852   8.224  21.770  1.00  0.65           H  
ATOM   1884 2HD1 ILE A 117      14.824   7.312  20.599  1.00  0.65           H  
ATOM   1885 3HD1 ILE A 117      15.618   8.152  21.946  1.00  0.65           H  
ATOM   1886  N   LYS A 118      17.962   9.976  17.015  1.00  0.66           N  
ATOM   1887  CA  LYS A 118      19.279  10.098  16.405  1.00  0.66           C  
ATOM   1888  C   LYS A 118      19.371  11.146  15.289  1.00  0.66           C  
ATOM   1889  O   LYS A 118      20.394  11.827  15.175  1.00  0.66           O  
ATOM   1890  CB  LYS A 118      19.732   8.738  15.869  1.00  0.66           C  
ATOM   1891  CG  LYS A 118      20.010   7.676  16.936  1.00  0.66           C  
ATOM   1892  CD  LYS A 118      21.169   8.110  17.832  1.00  0.66           C  
ATOM   1893  CE  LYS A 118      21.579   7.026  18.823  1.00  0.66           C  
ATOM   1894  NZ  LYS A 118      22.662   7.505  19.739  1.00  0.66           N  
ATOM   1895  H   LYS A 118      17.362   9.189  16.770  1.00  0.66           H  
ATOM   1896  HA  LYS A 118      19.976  10.397  17.185  1.00  0.66           H  
ATOM   1897 1HB  LYS A 118      18.959   8.341  15.206  1.00  0.66           H  
ATOM   1898 2HB  LYS A 118      20.636   8.868  15.284  1.00  0.66           H  
ATOM   1899 1HG  LYS A 118      19.113   7.536  17.544  1.00  0.66           H  
ATOM   1900 2HG  LYS A 118      20.259   6.726  16.456  1.00  0.66           H  
ATOM   1901 1HD  LYS A 118      22.029   8.364  17.210  1.00  0.66           H  
ATOM   1902 2HD  LYS A 118      20.872   9.000  18.389  1.00  0.66           H  
ATOM   1903 1HE  LYS A 118      20.725   6.739  19.411  1.00  0.66           H  
ATOM   1904 2HE  LYS A 118      21.940   6.151  18.275  1.00  0.66           H  
ATOM   1905 1HZ  LYS A 118      22.911   6.770  20.385  1.00  0.66           H  
ATOM   1906 2HZ  LYS A 118      23.474   7.766  19.196  1.00  0.66           H  
ATOM   1907 3HZ  LYS A 118      22.333   8.308  20.258  1.00  0.66           H  
ATOM   1908  N   PHE A 119      18.318  11.310  14.480  1.00  0.69           N  
ATOM   1909  CA  PHE A 119      18.381  12.259  13.373  1.00  0.69           C  
ATOM   1910  C   PHE A 119      17.168  13.204  13.311  1.00  0.69           C  
ATOM   1911  O   PHE A 119      16.492  13.264  12.276  1.00  0.69           O  
ATOM   1912  CB  PHE A 119      18.483  11.475  12.067  1.00  0.69           C  
ATOM   1913  CG  PHE A 119      19.654  10.564  12.074  1.00  0.69           C  
ATOM   1914  CD1 PHE A 119      19.495   9.230  12.378  1.00  0.69           C  
ATOM   1915  CD2 PHE A 119      20.927  11.043  11.828  1.00  0.69           C  
ATOM   1916  CE1 PHE A 119      20.587   8.400  12.436  1.00  0.69           C  
ATOM   1917  CE2 PHE A 119      22.016  10.208  11.885  1.00  0.69           C  
ATOM   1918  CZ  PHE A 119      21.843   8.881  12.192  1.00  0.69           C  
ATOM   1919  H   PHE A 119      17.478  10.748  14.594  1.00  0.69           H  
ATOM   1920  HA  PHE A 119      19.289  12.849  13.468  1.00  0.69           H  
ATOM   1921 1HB  PHE A 119      17.579  10.878  11.918  1.00  0.69           H  
ATOM   1922 2HB  PHE A 119      18.582  12.159  11.227  1.00  0.69           H  
ATOM   1923  HD1 PHE A 119      18.491   8.842  12.587  1.00  0.69           H  
ATOM   1924  HD2 PHE A 119      21.062  12.099  11.596  1.00  0.69           H  
ATOM   1925  HE1 PHE A 119      20.460   7.371  12.685  1.00  0.69           H  
ATOM   1926  HE2 PHE A 119      23.015  10.597  11.691  1.00  0.69           H  
ATOM   1927  HZ  PHE A 119      22.706   8.213  12.241  1.00  0.69           H  
ATOM   1928  N   PRO A 120      16.949  14.057  14.335  1.00  0.70           N  
ATOM   1929  CA  PRO A 120      15.813  14.959  14.479  1.00  0.70           C  
ATOM   1930  C   PRO A 120      15.765  16.034  13.402  1.00  0.70           C  
ATOM   1931  O   PRO A 120      14.722  16.633  13.155  1.00  0.70           O  
ATOM   1932  CB  PRO A 120      16.053  15.585  15.859  1.00  0.70           C  
ATOM   1933  CG  PRO A 120      17.538  15.457  16.092  1.00  0.70           C  
ATOM   1934  CD  PRO A 120      17.916  14.155  15.450  1.00  0.70           C  
ATOM   1935  HA  PRO A 120      14.886  14.364  14.481  1.00  0.70           H  
ATOM   1936 1HB  PRO A 120      15.707  16.627  15.861  1.00  0.70           H  
ATOM   1937 2HB  PRO A 120      15.462  15.045  16.617  1.00  0.70           H  
ATOM   1938 1HG  PRO A 120      18.068  16.315  15.656  1.00  0.70           H  
ATOM   1939 2HG  PRO A 120      17.751  15.465  17.171  1.00  0.70           H  
ATOM   1940 1HD  PRO A 120      18.953  14.211  15.115  1.00  0.70           H  
ATOM   1941 2HD  PRO A 120      17.748  13.347  16.175  1.00  0.70           H  
ATOM   1942  N   GLU A 121      16.905  16.276  12.756  1.00  0.72           N  
ATOM   1943  CA  GLU A 121      17.003  17.280  11.707  1.00  0.72           C  
ATOM   1944  C   GLU A 121      16.447  16.772  10.375  1.00  0.72           C  
ATOM   1945  O   GLU A 121      16.139  17.565   9.483  1.00  0.72           O  
ATOM   1946  CB  GLU A 121      18.460  17.715  11.537  1.00  0.72           C  
ATOM   1947  CG  GLU A 121      19.034  18.453  12.745  1.00  0.72           C  
ATOM   1948  CD  GLU A 121      20.480  18.867  12.570  1.00  0.72           C  
ATOM   1949  OE1 GLU A 121      21.052  18.562  11.550  1.00  0.72           O  
ATOM   1950  OE2 GLU A 121      21.009  19.487  13.463  1.00  0.72           O  
ATOM   1951  H   GLU A 121      17.734  15.759  13.000  1.00  0.72           H  
ATOM   1952  HA  GLU A 121      16.416  18.148  12.009  1.00  0.72           H  
ATOM   1953 1HB  GLU A 121      19.079  16.836  11.353  1.00  0.72           H  
ATOM   1954 2HB  GLU A 121      18.547  18.365  10.667  1.00  0.72           H  
ATOM   1955 1HG  GLU A 121      18.434  19.343  12.931  1.00  0.72           H  
ATOM   1956 2HG  GLU A 121      18.950  17.806  13.618  1.00  0.72           H  
ATOM   1957  N   SER A 122      16.354  15.446  10.231  1.00  0.72           N  
ATOM   1958  CA  SER A 122      15.861  14.837   9.002  1.00  0.72           C  
ATOM   1959  C   SER A 122      14.482  14.235   9.229  1.00  0.72           C  
ATOM   1960  O   SER A 122      13.614  14.260   8.354  1.00  0.72           O  
ATOM   1961  CB  SER A 122      16.802  13.752   8.544  1.00  0.72           C  
ATOM   1962  OG  SER A 122      18.064  14.267   8.208  1.00  0.72           O  
ATOM   1963  H   SER A 122      16.597  14.838  11.007  1.00  0.72           H  
ATOM   1964  HA  SER A 122      15.786  15.603   8.230  1.00  0.72           H  
ATOM   1965 1HB  SER A 122      16.904  13.044   9.358  1.00  0.72           H  
ATOM   1966 2HB  SER A 122      16.376  13.223   7.695  1.00  0.72           H  
ATOM   1967  HG  SER A 122      18.587  13.515   7.920  1.00  0.72           H  
ATOM   1968  N   MET A 123      14.255  13.713  10.429  1.00  0.71           N  
ATOM   1969  CA  MET A 123      12.995  13.049  10.719  1.00  0.71           C  
ATOM   1970  C   MET A 123      11.868  13.990  11.039  1.00  0.71           C  
ATOM   1971  O   MET A 123      11.441  14.128  12.188  1.00  0.71           O  
ATOM   1972  CB  MET A 123      13.170  12.047  11.823  1.00  0.71           C  
ATOM   1973  CG  MET A 123      14.006  10.938  11.439  1.00  0.71           C  
ATOM   1974  SD  MET A 123      13.208  10.080  10.131  1.00  0.71           S  
ATOM   1975  CE  MET A 123      11.878   9.199  10.945  1.00  0.71           C  
ATOM   1976  H   MET A 123      14.984  13.725  11.139  1.00  0.71           H  
ATOM   1977  HA  MET A 123      12.699  12.498   9.827  1.00  0.71           H  
ATOM   1978 1HB  MET A 123      13.613  12.536  12.689  1.00  0.71           H  
ATOM   1979 2HB  MET A 123      12.206  11.653  12.098  1.00  0.71           H  
ATOM   1980 1HG  MET A 123      14.985  11.285  11.104  1.00  0.71           H  
ATOM   1981 2HG  MET A 123      14.139  10.265  12.268  1.00  0.71           H  
ATOM   1982 1HE  MET A 123      11.315   8.633  10.203  1.00  0.71           H  
ATOM   1983 2HE  MET A 123      12.285   8.521  11.675  1.00  0.71           H  
ATOM   1984 3HE  MET A 123      11.231   9.892  11.442  1.00  0.71           H  
ATOM   1985  N   ALA A 124      11.358  14.595   9.987  1.00  0.68           N  
ATOM   1986  CA  ALA A 124      10.275  15.543  10.082  1.00  0.68           C  
ATOM   1987  C   ALA A 124       9.409  15.481   8.839  1.00  0.68           C  
ATOM   1988  O   ALA A 124       9.877  15.144   7.743  1.00  0.68           O  
ATOM   1989  CB  ALA A 124      10.829  16.940  10.266  1.00  0.68           C  
ATOM   1990  H   ALA A 124      11.815  14.417   9.095  1.00  0.68           H  
ATOM   1991  HA  ALA A 124       9.658  15.279  10.940  1.00  0.68           H  
ATOM   1992 1HB  ALA A 124      10.008  17.650  10.352  1.00  0.68           H  
ATOM   1993 2HB  ALA A 124      11.437  16.973  11.173  1.00  0.68           H  
ATOM   1994 3HB  ALA A 124      11.447  17.200   9.407  1.00  0.68           H  
ATOM   1995  N   GLY A 125       8.139  15.811   9.008  1.00  0.66           N  
ATOM   1996  CA  GLY A 125       7.236  15.880   7.879  1.00  0.66           C  
ATOM   1997  C   GLY A 125       7.169  14.555   7.141  1.00  0.66           C  
ATOM   1998  O   GLY A 125       6.975  13.484   7.739  1.00  0.66           O  
ATOM   1999  H   GLY A 125       7.801  16.045   9.931  1.00  0.66           H  
ATOM   2000 1HA  GLY A 125       6.240  16.159   8.227  1.00  0.66           H  
ATOM   2001 2HA  GLY A 125       7.566  16.664   7.198  1.00  0.66           H  
ATOM   2002  N   ARG A 126       7.403  14.638   5.835  1.00  0.63           N  
ATOM   2003  CA  ARG A 126       7.357  13.487   4.956  1.00  0.63           C  
ATOM   2004  C   ARG A 126       8.356  12.398   5.321  1.00  0.63           C  
ATOM   2005  O   ARG A 126       8.126  11.237   5.009  1.00  0.63           O  
ATOM   2006  CB  ARG A 126       7.590  13.909   3.512  1.00  0.63           C  
ATOM   2007  CG  ARG A 126       6.444  14.683   2.889  1.00  0.63           C  
ATOM   2008  CD  ARG A 126       6.704  15.062   1.460  1.00  0.63           C  
ATOM   2009  NE  ARG A 126       6.801  13.892   0.579  1.00  0.63           N  
ATOM   2010  CZ  ARG A 126       5.745  13.239   0.058  1.00  0.63           C  
ATOM   2011  NH1 ARG A 126       4.515  13.621   0.345  1.00  0.63           N  
ATOM   2012  NH2 ARG A 126       5.948  12.212  -0.745  1.00  0.63           N  
ATOM   2013  H   ARG A 126       7.594  15.546   5.437  1.00  0.63           H  
ATOM   2014  HA  ARG A 126       6.357  13.064   5.018  1.00  0.63           H  
ATOM   2015 1HB  ARG A 126       8.487  14.523   3.452  1.00  0.63           H  
ATOM   2016 2HB  ARG A 126       7.759  13.022   2.899  1.00  0.63           H  
ATOM   2017 1HG  ARG A 126       5.540  14.074   2.922  1.00  0.63           H  
ATOM   2018 2HG  ARG A 126       6.281  15.600   3.457  1.00  0.63           H  
ATOM   2019 1HD  ARG A 126       5.894  15.694   1.098  1.00  0.63           H  
ATOM   2020 2HD  ARG A 126       7.644  15.608   1.398  1.00  0.63           H  
ATOM   2021  HE  ARG A 126       7.731  13.555   0.315  1.00  0.63           H  
ATOM   2022 1HH1 ARG A 126       4.360  14.408   0.960  1.00  0.63           H  
ATOM   2023 2HH1 ARG A 126       3.729  13.127  -0.050  1.00  0.63           H  
ATOM   2024 1HH2 ARG A 126       6.920  11.937  -0.981  1.00  0.63           H  
ATOM   2025 2HH2 ARG A 126       5.171  11.713  -1.143  1.00  0.63           H  
ATOM   2026  N   ALA A 127       9.492  12.742   5.931  1.00  0.60           N  
ATOM   2027  CA  ALA A 127      10.464  11.699   6.277  1.00  0.60           C  
ATOM   2028  C   ALA A 127       9.884  10.729   7.292  1.00  0.60           C  
ATOM   2029  O   ALA A 127      10.166   9.525   7.266  1.00  0.60           O  
ATOM   2030  CB  ALA A 127      11.729  12.289   6.845  1.00  0.60           C  
ATOM   2031  H   ALA A 127       9.656  13.707   6.224  1.00  0.60           H  
ATOM   2032  HA  ALA A 127      10.703  11.145   5.370  1.00  0.60           H  
ATOM   2033 1HB  ALA A 127      12.436  11.493   7.077  1.00  0.60           H  
ATOM   2034 2HB  ALA A 127      12.175  12.972   6.124  1.00  0.60           H  
ATOM   2035 3HB  ALA A 127      11.482  12.830   7.748  1.00  0.60           H  
ATOM   2036  N   VAL A 128       9.058  11.250   8.197  1.00  0.58           N  
ATOM   2037  CA  VAL A 128       8.527  10.415   9.245  1.00  0.58           C  
ATOM   2038  C   VAL A 128       7.428   9.590   8.652  1.00  0.58           C  
ATOM   2039  O   VAL A 128       7.389   8.375   8.835  1.00  0.58           O  
ATOM   2040  CB  VAL A 128       7.943  11.244  10.394  1.00  0.58           C  
ATOM   2041  CG1 VAL A 128       7.311  10.312  11.432  1.00  0.58           C  
ATOM   2042  CG2 VAL A 128       9.008  12.119  10.967  1.00  0.58           C  
ATOM   2043  H   VAL A 128       8.770  12.226   8.139  1.00  0.58           H  
ATOM   2044  HA  VAL A 128       9.308   9.760   9.620  1.00  0.58           H  
ATOM   2045  HB  VAL A 128       7.146  11.879  10.000  1.00  0.58           H  
ATOM   2046 1HG1 VAL A 128       6.874  10.905  12.233  1.00  0.58           H  
ATOM   2047 2HG1 VAL A 128       6.533   9.715  10.955  1.00  0.58           H  
ATOM   2048 3HG1 VAL A 128       8.076   9.652  11.843  1.00  0.58           H  
ATOM   2049 1HG2 VAL A 128       8.595  12.737  11.761  1.00  0.58           H  
ATOM   2050 2HG2 VAL A 128       9.805  11.530  11.360  1.00  0.58           H  
ATOM   2051 3HG2 VAL A 128       9.377  12.745  10.170  1.00  0.58           H  
ATOM   2052  N   LYS A 129       6.551  10.255   7.899  1.00  0.57           N  
ATOM   2053  CA  LYS A 129       5.417   9.574   7.299  1.00  0.57           C  
ATOM   2054  C   LYS A 129       5.884   8.494   6.328  1.00  0.57           C  
ATOM   2055  O   LYS A 129       5.296   7.412   6.258  1.00  0.57           O  
ATOM   2056  CB  LYS A 129       4.528  10.589   6.589  1.00  0.57           C  
ATOM   2057  CG  LYS A 129       3.784  11.527   7.537  1.00  0.57           C  
ATOM   2058  CD  LYS A 129       2.927  12.530   6.775  1.00  0.57           C  
ATOM   2059  CE  LYS A 129       2.196  13.469   7.730  1.00  0.57           C  
ATOM   2060  NZ  LYS A 129       1.358  14.467   7.002  1.00  0.57           N  
ATOM   2061  H   LYS A 129       6.672  11.263   7.768  1.00  0.57           H  
ATOM   2062  HA  LYS A 129       4.843   9.094   8.091  1.00  0.57           H  
ATOM   2063 1HB  LYS A 129       5.140  11.197   5.927  1.00  0.57           H  
ATOM   2064 2HB  LYS A 129       3.796  10.068   5.974  1.00  0.57           H  
ATOM   2065 1HG  LYS A 129       3.151  10.945   8.207  1.00  0.57           H  
ATOM   2066 2HG  LYS A 129       4.518  12.073   8.137  1.00  0.57           H  
ATOM   2067 1HD  LYS A 129       3.566  13.120   6.115  1.00  0.57           H  
ATOM   2068 2HD  LYS A 129       2.195  12.000   6.167  1.00  0.57           H  
ATOM   2069 1HE  LYS A 129       1.557  12.882   8.386  1.00  0.57           H  
ATOM   2070 2HE  LYS A 129       2.932  14.001   8.335  1.00  0.57           H  
ATOM   2071 1HZ  LYS A 129       0.894  15.067   7.669  1.00  0.57           H  
ATOM   2072 2HZ  LYS A 129       1.941  15.026   6.397  1.00  0.57           H  
ATOM   2073 3HZ  LYS A 129       0.666  13.983   6.447  1.00  0.57           H  
ATOM   2074  N   ALA A 130       6.956   8.781   5.584  1.00  0.55           N  
ATOM   2075  CA  ALA A 130       7.523   7.827   4.651  1.00  0.55           C  
ATOM   2076  C   ALA A 130       8.023   6.595   5.370  1.00  0.55           C  
ATOM   2077  O   ALA A 130       7.787   5.469   4.920  1.00  0.55           O  
ATOM   2078  CB  ALA A 130       8.669   8.460   3.914  1.00  0.55           C  
ATOM   2079  H   ALA A 130       7.392   9.696   5.648  1.00  0.55           H  
ATOM   2080  HA  ALA A 130       6.747   7.527   3.947  1.00  0.55           H  
ATOM   2081 1HB  ALA A 130       9.073   7.740   3.223  1.00  0.55           H  
ATOM   2082 2HB  ALA A 130       8.313   9.331   3.376  1.00  0.55           H  
ATOM   2083 3HB  ALA A 130       9.441   8.758   4.624  1.00  0.55           H  
ATOM   2084  N   LEU A 131       8.669   6.799   6.525  1.00  0.55           N  
ATOM   2085  CA  LEU A 131       9.166   5.673   7.282  1.00  0.55           C  
ATOM   2086  C   LEU A 131       7.981   4.892   7.831  1.00  0.55           C  
ATOM   2087  O   LEU A 131       7.986   3.663   7.796  1.00  0.55           O  
ATOM   2088  CB  LEU A 131      10.136   6.105   8.391  1.00  0.55           C  
ATOM   2089  CG  LEU A 131      10.801   4.913   9.132  1.00  0.55           C  
ATOM   2090  CD1 LEU A 131      11.549   4.024   8.096  1.00  0.55           C  
ATOM   2091  CD2 LEU A 131      11.797   5.417  10.178  1.00  0.55           C  
ATOM   2092  H   LEU A 131       8.861   7.746   6.861  1.00  0.55           H  
ATOM   2093  HA  LEU A 131       9.715   5.023   6.606  1.00  0.55           H  
ATOM   2094 1HB  LEU A 131      10.921   6.727   7.953  1.00  0.55           H  
ATOM   2095 2HB  LEU A 131       9.585   6.705   9.121  1.00  0.55           H  
ATOM   2096  HG  LEU A 131      10.032   4.331   9.608  1.00  0.55           H  
ATOM   2097 1HD1 LEU A 131      12.004   3.174   8.603  1.00  0.55           H  
ATOM   2098 2HD1 LEU A 131      10.842   3.660   7.351  1.00  0.55           H  
ATOM   2099 3HD1 LEU A 131      12.327   4.610   7.599  1.00  0.55           H  
ATOM   2100 1HD2 LEU A 131      12.254   4.570  10.692  1.00  0.55           H  
ATOM   2101 2HD2 LEU A 131      12.557   5.987   9.676  1.00  0.55           H  
ATOM   2102 3HD2 LEU A 131      11.294   6.049  10.896  1.00  0.55           H  
ATOM   2103  N   VAL A 132       6.930   5.589   8.289  1.00  0.54           N  
ATOM   2104  CA  VAL A 132       5.771   4.870   8.808  1.00  0.54           C  
ATOM   2105  C   VAL A 132       5.205   3.970   7.731  1.00  0.54           C  
ATOM   2106  O   VAL A 132       5.032   2.771   7.948  1.00  0.54           O  
ATOM   2107  CB  VAL A 132       4.616   5.833   9.205  1.00  0.54           C  
ATOM   2108  CG1 VAL A 132       3.381   5.031   9.504  1.00  0.54           C  
ATOM   2109  CG2 VAL A 132       4.948   6.663  10.393  1.00  0.54           C  
ATOM   2110  H   VAL A 132       6.960   6.609   8.301  1.00  0.54           H  
ATOM   2111  HA  VAL A 132       6.071   4.262   9.656  1.00  0.54           H  
ATOM   2112  HB  VAL A 132       4.406   6.482   8.367  1.00  0.54           H  
ATOM   2113 1HG1 VAL A 132       2.562   5.702   9.752  1.00  0.54           H  
ATOM   2114 2HG1 VAL A 132       3.118   4.451   8.627  1.00  0.54           H  
ATOM   2115 3HG1 VAL A 132       3.572   4.364  10.342  1.00  0.54           H  
ATOM   2116 1HG2 VAL A 132       4.114   7.323  10.616  1.00  0.54           H  
ATOM   2117 2HG2 VAL A 132       5.106   6.020  11.211  1.00  0.54           H  
ATOM   2118 3HG2 VAL A 132       5.825   7.248  10.205  1.00  0.54           H  
ATOM   2119  N   ALA A 133       4.971   4.526   6.546  1.00  0.54           N  
ATOM   2120  CA  ALA A 133       4.392   3.740   5.477  1.00  0.54           C  
ATOM   2121  C   ALA A 133       5.277   2.562   5.087  1.00  0.54           C  
ATOM   2122  O   ALA A 133       4.783   1.448   4.885  1.00  0.54           O  
ATOM   2123  CB  ALA A 133       4.160   4.631   4.275  1.00  0.54           C  
ATOM   2124  H   ALA A 133       5.163   5.519   6.404  1.00  0.54           H  
ATOM   2125  HA  ALA A 133       3.438   3.347   5.827  1.00  0.54           H  
ATOM   2126 1HB  ALA A 133       3.698   4.060   3.473  1.00  0.54           H  
ATOM   2127 2HB  ALA A 133       3.508   5.458   4.557  1.00  0.54           H  
ATOM   2128 3HB  ALA A 133       5.119   5.031   3.930  1.00  0.54           H  
ATOM   2129  N   ALA A 134       6.588   2.786   5.004  1.00  0.55           N  
ATOM   2130  CA  ALA A 134       7.501   1.718   4.634  1.00  0.55           C  
ATOM   2131  C   ALA A 134       7.528   0.599   5.656  1.00  0.55           C  
ATOM   2132  O   ALA A 134       7.551  -0.585   5.301  1.00  0.55           O  
ATOM   2133  CB  ALA A 134       8.875   2.274   4.468  1.00  0.55           C  
ATOM   2134  H   ALA A 134       6.965   3.721   5.171  1.00  0.55           H  
ATOM   2135  HA  ALA A 134       7.167   1.302   3.690  1.00  0.55           H  
ATOM   2136 1HB  ALA A 134       9.525   1.495   4.155  1.00  0.55           H  
ATOM   2137 2HB  ALA A 134       8.845   3.055   3.708  1.00  0.55           H  
ATOM   2138 3HB  ALA A 134       9.212   2.691   5.417  1.00  0.55           H  
ATOM   2139  N   LEU A 135       7.495   0.959   6.933  1.00  0.55           N  
ATOM   2140  CA  LEU A 135       7.547  -0.060   7.954  1.00  0.55           C  
ATOM   2141  C   LEU A 135       6.216  -0.789   8.008  1.00  0.55           C  
ATOM   2142  O   LEU A 135       6.196  -1.998   8.230  1.00  0.55           O  
ATOM   2143  CB  LEU A 135       7.919   0.548   9.300  1.00  0.55           C  
ATOM   2144  CG  LEU A 135       9.366   1.144   9.372  1.00  0.55           C  
ATOM   2145  CD1 LEU A 135       9.566   1.811  10.746  1.00  0.55           C  
ATOM   2146  CD2 LEU A 135      10.408   0.051   9.088  1.00  0.55           C  
ATOM   2147  H   LEU A 135       7.473   1.945   7.198  1.00  0.55           H  
ATOM   2148  HA  LEU A 135       8.320  -0.778   7.686  1.00  0.55           H  
ATOM   2149 1HB  LEU A 135       7.215   1.358   9.513  1.00  0.55           H  
ATOM   2150 2HB  LEU A 135       7.821  -0.211  10.072  1.00  0.55           H  
ATOM   2151  HG  LEU A 135       9.468   1.909   8.616  1.00  0.55           H  
ATOM   2152 1HD1 LEU A 135      10.557   2.258  10.800  1.00  0.55           H  
ATOM   2153 2HD1 LEU A 135       8.813   2.582  10.875  1.00  0.55           H  
ATOM   2154 3HD1 LEU A 135       9.464   1.072  11.528  1.00  0.55           H  
ATOM   2155 1HD2 LEU A 135      11.408   0.486   9.117  1.00  0.55           H  
ATOM   2156 2HD2 LEU A 135      10.331  -0.737   9.837  1.00  0.55           H  
ATOM   2157 3HD2 LEU A 135      10.228  -0.367   8.100  1.00  0.55           H  
ATOM   2158  N   GLN A 136       5.101  -0.080   7.770  1.00  0.56           N  
ATOM   2159  CA  GLN A 136       3.791  -0.727   7.753  1.00  0.56           C  
ATOM   2160  C   GLN A 136       3.733  -1.716   6.602  1.00  0.56           C  
ATOM   2161  O   GLN A 136       3.159  -2.800   6.727  1.00  0.56           O  
ATOM   2162  CB  GLN A 136       2.660   0.296   7.658  1.00  0.56           C  
ATOM   2163  CG  GLN A 136       2.464   1.100   8.926  1.00  0.56           C  
ATOM   2164  CD  GLN A 136       1.440   2.191   8.773  1.00  0.56           C  
ATOM   2165  OE1 GLN A 136       1.159   2.681   7.672  1.00  0.56           O  
ATOM   2166  NE2 GLN A 136       0.865   2.594   9.897  1.00  0.56           N  
ATOM   2167  H   GLN A 136       5.157   0.928   7.614  1.00  0.56           H  
ATOM   2168  HA  GLN A 136       3.667  -1.278   8.680  1.00  0.56           H  
ATOM   2169 1HB  GLN A 136       2.877   0.995   6.849  1.00  0.56           H  
ATOM   2170 2HB  GLN A 136       1.727  -0.208   7.420  1.00  0.56           H  
ATOM   2171 1HG  GLN A 136       2.119   0.421   9.705  1.00  0.56           H  
ATOM   2172 2HG  GLN A 136       3.405   1.541   9.226  1.00  0.56           H  
ATOM   2173 1HE2 GLN A 136       0.176   3.318   9.876  1.00  0.56           H  
ATOM   2174 2HE2 GLN A 136       1.123   2.172  10.765  1.00  0.56           H  
ATOM   2175  N   TYR A 137       4.346  -1.358   5.472  1.00  0.57           N  
ATOM   2176  CA  TYR A 137       4.408  -2.271   4.347  1.00  0.57           C  
ATOM   2177  C   TYR A 137       5.100  -3.546   4.798  1.00  0.57           C  
ATOM   2178  O   TYR A 137       4.595  -4.653   4.574  1.00  0.57           O  
ATOM   2179  CB  TYR A 137       5.162  -1.676   3.172  1.00  0.57           C  
ATOM   2180  CG  TYR A 137       5.222  -2.610   2.002  1.00  0.57           C  
ATOM   2181  CD1 TYR A 137       4.135  -2.696   1.173  1.00  0.57           C  
ATOM   2182  CD2 TYR A 137       6.345  -3.392   1.762  1.00  0.57           C  
ATOM   2183  CE1 TYR A 137       4.155  -3.526   0.093  1.00  0.57           C  
ATOM   2184  CE2 TYR A 137       6.369  -4.232   0.671  1.00  0.57           C  
ATOM   2185  CZ  TYR A 137       5.269  -4.288  -0.164  1.00  0.57           C  
ATOM   2186  OH  TYR A 137       5.265  -5.098  -1.254  1.00  0.57           O  
ATOM   2187  H   TYR A 137       4.761  -0.430   5.388  1.00  0.57           H  
ATOM   2188  HA  TYR A 137       3.396  -2.523   4.037  1.00  0.57           H  
ATOM   2189 1HB  TYR A 137       4.685  -0.759   2.874  1.00  0.57           H  
ATOM   2190 2HB  TYR A 137       6.175  -1.437   3.460  1.00  0.57           H  
ATOM   2191  HD1 TYR A 137       3.255  -2.092   1.378  1.00  0.57           H  
ATOM   2192  HD2 TYR A 137       7.202  -3.336   2.430  1.00  0.57           H  
ATOM   2193  HE1 TYR A 137       3.292  -3.585  -0.568  1.00  0.57           H  
ATOM   2194  HE2 TYR A 137       7.253  -4.844   0.467  1.00  0.57           H  
ATOM   2195  HH  TYR A 137       4.489  -4.907  -1.793  1.00  0.57           H  
ATOM   2196  N   LEU A 138       6.258  -3.390   5.453  1.00  0.59           N  
ATOM   2197  CA  LEU A 138       6.981  -4.556   5.919  1.00  0.59           C  
ATOM   2198  C   LEU A 138       6.178  -5.337   6.958  1.00  0.59           C  
ATOM   2199  O   LEU A 138       6.167  -6.568   6.921  1.00  0.59           O  
ATOM   2200  CB  LEU A 138       8.352  -4.174   6.498  1.00  0.59           C  
ATOM   2201  CG  LEU A 138       9.372  -3.666   5.481  1.00  0.59           C  
ATOM   2202  CD1 LEU A 138      10.686  -3.309   6.214  1.00  0.59           C  
ATOM   2203  CD2 LEU A 138       9.558  -4.717   4.408  1.00  0.59           C  
ATOM   2204  H   LEU A 138       6.637  -2.452   5.601  1.00  0.59           H  
ATOM   2205  HA  LEU A 138       7.151  -5.208   5.066  1.00  0.59           H  
ATOM   2206 1HB  LEU A 138       8.206  -3.390   7.240  1.00  0.59           H  
ATOM   2207 2HB  LEU A 138       8.777  -5.045   6.995  1.00  0.59           H  
ATOM   2208  HG  LEU A 138       9.003  -2.751   5.010  1.00  0.59           H  
ATOM   2209 1HD1 LEU A 138      11.409  -2.954   5.497  1.00  0.59           H  
ATOM   2210 2HD1 LEU A 138      10.495  -2.538   6.957  1.00  0.59           H  
ATOM   2211 3HD1 LEU A 138      11.081  -4.196   6.706  1.00  0.59           H  
ATOM   2212 1HD2 LEU A 138      10.278  -4.350   3.674  1.00  0.59           H  
ATOM   2213 2HD2 LEU A 138       9.919  -5.640   4.856  1.00  0.59           H  
ATOM   2214 3HD2 LEU A 138       8.605  -4.910   3.913  1.00  0.59           H  
ATOM   2215  N   GLN A 139       5.445  -4.651   7.847  1.00  0.60           N  
ATOM   2216  CA  GLN A 139       4.652  -5.380   8.834  1.00  0.60           C  
ATOM   2217  C   GLN A 139       3.614  -6.219   8.120  1.00  0.60           C  
ATOM   2218  O   GLN A 139       3.387  -7.373   8.479  1.00  0.60           O  
ATOM   2219  CB  GLN A 139       3.841  -4.455   9.738  1.00  0.60           C  
ATOM   2220  CG  GLN A 139       4.520  -3.602  10.735  1.00  0.60           C  
ATOM   2221  CD  GLN A 139       3.493  -2.597  11.345  1.00  0.60           C  
ATOM   2222  OE1 GLN A 139       2.244  -2.786  11.396  1.00  0.60           O  
ATOM   2223  NE2 GLN A 139       4.033  -1.497  11.800  1.00  0.60           N  
ATOM   2224  H   GLN A 139       5.479  -3.634   7.862  1.00  0.60           H  
ATOM   2225  HA  GLN A 139       5.302  -6.028   9.419  1.00  0.60           H  
ATOM   2226 1HB  GLN A 139       3.211  -3.816   9.126  1.00  0.60           H  
ATOM   2227 2HB  GLN A 139       3.199  -5.083  10.321  1.00  0.60           H  
ATOM   2228 1HG  GLN A 139       4.915  -4.207  11.531  1.00  0.60           H  
ATOM   2229 2HG  GLN A 139       5.317  -3.041  10.262  1.00  0.60           H  
ATOM   2230 1HE2 GLN A 139       3.464  -0.780  12.197  1.00  0.60           H  
ATOM   2231 2HE2 GLN A 139       5.037  -1.398  11.772  1.00  0.60           H  
ATOM   2232  N   ARG A 140       2.990  -5.647   7.081  1.00  0.61           N  
ATOM   2233  CA  ARG A 140       1.964  -6.365   6.347  1.00  0.61           C  
ATOM   2234  C   ARG A 140       2.547  -7.581   5.671  1.00  0.61           C  
ATOM   2235  O   ARG A 140       1.978  -8.666   5.755  1.00  0.61           O  
ATOM   2236  CB  ARG A 140       1.300  -5.475   5.304  1.00  0.61           C  
ATOM   2237  CG  ARG A 140       0.268  -6.201   4.425  1.00  0.61           C  
ATOM   2238  CD  ARG A 140      -0.898  -6.712   5.201  1.00  0.61           C  
ATOM   2239  NE  ARG A 140      -1.816  -7.471   4.358  1.00  0.61           N  
ATOM   2240  CZ  ARG A 140      -2.854  -6.951   3.674  1.00  0.61           C  
ATOM   2241  NH1 ARG A 140      -3.120  -5.660   3.745  1.00  0.61           N  
ATOM   2242  NH2 ARG A 140      -3.611  -7.737   2.928  1.00  0.61           N  
ATOM   2243  H   ARG A 140       3.212  -4.685   6.820  1.00  0.61           H  
ATOM   2244  HA  ARG A 140       1.201  -6.691   7.050  1.00  0.61           H  
ATOM   2245 1HB  ARG A 140       0.805  -4.642   5.800  1.00  0.61           H  
ATOM   2246 2HB  ARG A 140       2.061  -5.055   4.647  1.00  0.61           H  
ATOM   2247 1HG  ARG A 140      -0.101  -5.519   3.661  1.00  0.61           H  
ATOM   2248 2HG  ARG A 140       0.745  -7.061   3.941  1.00  0.61           H  
ATOM   2249 1HD  ARG A 140      -0.541  -7.377   5.988  1.00  0.61           H  
ATOM   2250 2HD  ARG A 140      -1.444  -5.882   5.642  1.00  0.61           H  
ATOM   2251  HE  ARG A 140      -1.633  -8.492   4.267  1.00  0.61           H  
ATOM   2252 1HH1 ARG A 140      -2.543  -5.057   4.314  1.00  0.61           H  
ATOM   2253 2HH1 ARG A 140      -3.898  -5.275   3.230  1.00  0.61           H  
ATOM   2254 1HH2 ARG A 140      -3.410  -8.732   2.868  1.00  0.61           H  
ATOM   2255 2HH2 ARG A 140      -4.384  -7.352   2.415  1.00  0.61           H  
ATOM   2256  N   ARG A 141       3.704  -7.426   5.037  1.00  0.62           N  
ATOM   2257  CA  ARG A 141       4.317  -8.569   4.389  1.00  0.62           C  
ATOM   2258  C   ARG A 141       4.616  -9.668   5.401  1.00  0.62           C  
ATOM   2259  O   ARG A 141       4.345 -10.847   5.153  1.00  0.62           O  
ATOM   2260  CB  ARG A 141       5.558  -8.162   3.636  1.00  0.62           C  
ATOM   2261  CG  ARG A 141       6.206  -9.287   2.891  1.00  0.62           C  
ATOM   2262  CD  ARG A 141       7.288  -8.798   2.082  1.00  0.62           C  
ATOM   2263  NE  ARG A 141       6.811  -8.053   0.946  1.00  0.62           N  
ATOM   2264  CZ  ARG A 141       6.413  -8.624  -0.206  1.00  0.62           C  
ATOM   2265  NH1 ARG A 141       6.462  -9.927  -0.351  1.00  0.62           N  
ATOM   2266  NH2 ARG A 141       5.971  -7.890  -1.198  1.00  0.62           N  
ATOM   2267  H   ARG A 141       4.143  -6.504   4.991  1.00  0.62           H  
ATOM   2268  HA  ARG A 141       3.607  -8.963   3.661  1.00  0.62           H  
ATOM   2269 1HB  ARG A 141       5.314  -7.369   2.927  1.00  0.62           H  
ATOM   2270 2HB  ARG A 141       6.290  -7.757   4.340  1.00  0.62           H  
ATOM   2271 1HG  ARG A 141       6.601 -10.015   3.600  1.00  0.62           H  
ATOM   2272 2HG  ARG A 141       5.478  -9.775   2.240  1.00  0.62           H  
ATOM   2273 1HD  ARG A 141       7.864  -8.121   2.697  1.00  0.62           H  
ATOM   2274 2HD  ARG A 141       7.907  -9.629   1.729  1.00  0.62           H  
ATOM   2275  HE  ARG A 141       6.755  -7.042   1.021  1.00  0.62           H  
ATOM   2276 1HH1 ARG A 141       6.787 -10.548   0.402  1.00  0.62           H  
ATOM   2277 2HH1 ARG A 141       6.166 -10.359  -1.214  1.00  0.62           H  
ATOM   2278 1HH2 ARG A 141       5.905  -6.883  -1.118  1.00  0.62           H  
ATOM   2279 2HH2 ARG A 141       5.695  -8.329  -2.064  1.00  0.62           H  
ATOM   2280  N   ILE A 142       5.113  -9.282   6.573  1.00  0.62           N  
ATOM   2281  CA  ILE A 142       5.390 -10.261   7.602  1.00  0.62           C  
ATOM   2282  C   ILE A 142       4.107 -10.949   8.030  1.00  0.62           C  
ATOM   2283  O   ILE A 142       4.067 -12.175   8.128  1.00  0.62           O  
ATOM   2284  CB  ILE A 142       6.071  -9.617   8.813  1.00  0.62           C  
ATOM   2285  CG1 ILE A 142       7.441  -9.169   8.442  1.00  0.62           C  
ATOM   2286  CG2 ILE A 142       6.103 -10.564   9.923  1.00  0.62           C  
ATOM   2287  CD1 ILE A 142       8.080  -8.285   9.454  1.00  0.62           C  
ATOM   2288  H   ILE A 142       5.322  -8.296   6.743  1.00  0.62           H  
ATOM   2289  HA  ILE A 142       6.064 -11.013   7.192  1.00  0.62           H  
ATOM   2290  HB  ILE A 142       5.514  -8.731   9.105  1.00  0.62           H  
ATOM   2291 1HG1 ILE A 142       8.056 -10.049   8.300  1.00  0.62           H  
ATOM   2292 2HG1 ILE A 142       7.387  -8.627   7.508  1.00  0.62           H  
ATOM   2293 1HG2 ILE A 142       6.581 -10.111  10.779  1.00  0.62           H  
ATOM   2294 2HG2 ILE A 142       5.094 -10.844  10.167  1.00  0.62           H  
ATOM   2295 3HG2 ILE A 142       6.639 -11.406   9.634  1.00  0.62           H  
ATOM   2296 1HD1 ILE A 142       9.073  -7.999   9.110  1.00  0.62           H  
ATOM   2297 2HD1 ILE A 142       7.469  -7.392   9.587  1.00  0.62           H  
ATOM   2298 3HD1 ILE A 142       8.161  -8.820  10.395  1.00  0.62           H  
ATOM   2299  N   ARG A 143       3.045 -10.175   8.270  1.00  0.63           N  
ATOM   2300  CA  ARG A 143       1.777 -10.762   8.670  1.00  0.63           C  
ATOM   2301  C   ARG A 143       1.240 -11.720   7.618  1.00  0.63           C  
ATOM   2302  O   ARG A 143       0.756 -12.801   7.957  1.00  0.63           O  
ATOM   2303  CB  ARG A 143       0.733  -9.686   8.935  1.00  0.63           C  
ATOM   2304  CG  ARG A 143       0.966  -8.868  10.183  1.00  0.63           C  
ATOM   2305  CD  ARG A 143      -0.168  -7.932  10.476  1.00  0.63           C  
ATOM   2306  NE  ARG A 143       0.135  -7.069  11.608  1.00  0.63           N  
ATOM   2307  CZ  ARG A 143       0.522  -5.781  11.520  1.00  0.63           C  
ATOM   2308  NH1 ARG A 143       0.600  -5.167  10.382  1.00  0.63           N  
ATOM   2309  NH2 ARG A 143       0.837  -5.090  12.583  1.00  0.63           N  
ATOM   2310  H   ARG A 143       3.126  -9.164   8.182  1.00  0.63           H  
ATOM   2311  HA  ARG A 143       1.933 -11.313   9.592  1.00  0.63           H  
ATOM   2312 1HB  ARG A 143       0.707  -8.999   8.090  1.00  0.63           H  
ATOM   2313 2HB  ARG A 143      -0.251 -10.146   9.011  1.00  0.63           H  
ATOM   2314 1HG  ARG A 143       1.058  -9.562  10.999  1.00  0.63           H  
ATOM   2315 2HG  ARG A 143       1.879  -8.298  10.103  1.00  0.63           H  
ATOM   2316 1HD  ARG A 143      -0.353  -7.303   9.606  1.00  0.63           H  
ATOM   2317 2HD  ARG A 143      -1.063  -8.504  10.713  1.00  0.63           H  
ATOM   2318  HE  ARG A 143       0.091  -7.482  12.534  1.00  0.63           H  
ATOM   2319 1HH1 ARG A 143       0.369  -5.639   9.524  1.00  0.63           H  
ATOM   2320 2HH1 ARG A 143       0.898  -4.179  10.404  1.00  0.63           H  
ATOM   2321 1HH2 ARG A 143       0.804  -5.509  13.501  1.00  0.63           H  
ATOM   2322 2HH2 ARG A 143       1.153  -4.126  12.441  1.00  0.63           H  
ATOM   2323  N   ASP A 144       1.358 -11.367   6.333  1.00  0.63           N  
ATOM   2324  CA  ASP A 144       0.854 -12.259   5.299  1.00  0.63           C  
ATOM   2325  C   ASP A 144       1.605 -13.588   5.336  1.00  0.63           C  
ATOM   2326  O   ASP A 144       0.987 -14.652   5.270  1.00  0.63           O  
ATOM   2327  CB  ASP A 144       0.995 -11.638   3.900  1.00  0.63           C  
ATOM   2328  CG  ASP A 144       0.017 -10.455   3.591  1.00  0.63           C  
ATOM   2329  OD1 ASP A 144      -0.928 -10.231   4.327  1.00  0.63           O  
ATOM   2330  OD2 ASP A 144       0.218  -9.810   2.586  1.00  0.63           O  
ATOM   2331  H   ASP A 144       1.766 -10.467   6.084  1.00  0.63           H  
ATOM   2332  HA  ASP A 144      -0.199 -12.454   5.491  1.00  0.63           H  
ATOM   2333 1HB  ASP A 144       2.017 -11.262   3.793  1.00  0.63           H  
ATOM   2334 2HB  ASP A 144       0.859 -12.413   3.147  1.00  0.63           H  
ATOM   2335  N   ILE A 145       2.923 -13.529   5.537  1.00  0.64           N  
ATOM   2336  CA  ILE A 145       3.733 -14.741   5.596  1.00  0.64           C  
ATOM   2337  C   ILE A 145       3.356 -15.561   6.832  1.00  0.64           C  
ATOM   2338  O   ILE A 145       3.194 -16.783   6.764  1.00  0.64           O  
ATOM   2339  CB  ILE A 145       5.226 -14.408   5.631  1.00  0.64           C  
ATOM   2340  CG1 ILE A 145       5.692 -13.765   4.307  1.00  0.64           C  
ATOM   2341  CG2 ILE A 145       5.995 -15.674   5.865  1.00  0.64           C  
ATOM   2342  CD1 ILE A 145       7.093 -13.135   4.401  1.00  0.64           C  
ATOM   2343  H   ILE A 145       3.380 -12.616   5.601  1.00  0.64           H  
ATOM   2344  HA  ILE A 145       3.530 -15.338   4.708  1.00  0.64           H  
ATOM   2345  HB  ILE A 145       5.423 -13.696   6.431  1.00  0.64           H  
ATOM   2346 1HG1 ILE A 145       5.706 -14.526   3.527  1.00  0.64           H  
ATOM   2347 2HG1 ILE A 145       4.981 -12.992   4.018  1.00  0.64           H  
ATOM   2348 1HG2 ILE A 145       7.048 -15.441   5.887  1.00  0.64           H  
ATOM   2349 2HG2 ILE A 145       5.693 -16.117   6.815  1.00  0.64           H  
ATOM   2350 3HG2 ILE A 145       5.796 -16.376   5.056  1.00  0.64           H  
ATOM   2351 1HD1 ILE A 145       7.360 -12.697   3.433  1.00  0.64           H  
ATOM   2352 2HD1 ILE A 145       7.084 -12.353   5.164  1.00  0.64           H  
ATOM   2353 3HD1 ILE A 145       7.824 -13.896   4.670  1.00  0.64           H  
ATOM   2354  N   LEU A 146       3.208 -14.892   7.972  1.00  0.65           N  
ATOM   2355  CA  LEU A 146       2.858 -15.585   9.200  1.00  0.65           C  
ATOM   2356  C   LEU A 146       1.498 -16.275   9.037  1.00  0.65           C  
ATOM   2357  O   LEU A 146       1.308 -17.412   9.493  1.00  0.65           O  
ATOM   2358  CB  LEU A 146       2.824 -14.579  10.364  1.00  0.65           C  
ATOM   2359  CG  LEU A 146       4.201 -13.984  10.809  1.00  0.65           C  
ATOM   2360  CD1 LEU A 146       3.964 -12.842  11.801  1.00  0.65           C  
ATOM   2361  CD2 LEU A 146       5.035 -15.052  11.455  1.00  0.65           C  
ATOM   2362  H   LEU A 146       3.357 -13.882   7.987  1.00  0.65           H  
ATOM   2363  HA  LEU A 146       3.617 -16.341   9.401  1.00  0.65           H  
ATOM   2364 1HB  LEU A 146       2.191 -13.747  10.066  1.00  0.65           H  
ATOM   2365 2HB  LEU A 146       2.370 -15.054  11.217  1.00  0.65           H  
ATOM   2366  HG  LEU A 146       4.728 -13.602   9.945  1.00  0.65           H  
ATOM   2367 1HD1 LEU A 146       4.923 -12.424  12.110  1.00  0.65           H  
ATOM   2368 2HD1 LEU A 146       3.368 -12.068  11.329  1.00  0.65           H  
ATOM   2369 3HD1 LEU A 146       3.440 -13.218  12.674  1.00  0.65           H  
ATOM   2370 1HD2 LEU A 146       5.994 -14.636  11.762  1.00  0.65           H  
ATOM   2371 2HD2 LEU A 146       4.503 -15.414  12.327  1.00  0.65           H  
ATOM   2372 3HD2 LEU A 146       5.202 -15.873  10.753  1.00  0.65           H  
ATOM   2373  N   ASN A 147       0.561 -15.619   8.339  1.00  0.67           N  
ATOM   2374  CA  ASN A 147      -0.748 -16.212   8.107  1.00  0.67           C  
ATOM   2375  C   ASN A 147      -0.614 -17.463   7.230  1.00  0.67           C  
ATOM   2376  O   ASN A 147      -1.224 -18.497   7.520  1.00  0.67           O  
ATOM   2377  CB  ASN A 147      -1.677 -15.205   7.457  1.00  0.67           C  
ATOM   2378  CG  ASN A 147      -2.102 -14.094   8.393  1.00  0.67           C  
ATOM   2379  OD1 ASN A 147      -2.030 -14.199   9.622  1.00  0.67           O  
ATOM   2380  ND2 ASN A 147      -2.548 -13.012   7.814  1.00  0.67           N  
ATOM   2381  H   ASN A 147       0.750 -14.679   7.991  1.00  0.67           H  
ATOM   2382  HA  ASN A 147      -1.168 -16.516   9.062  1.00  0.67           H  
ATOM   2383 1HB  ASN A 147      -1.180 -14.759   6.598  1.00  0.67           H  
ATOM   2384 2HB  ASN A 147      -2.564 -15.716   7.090  1.00  0.67           H  
ATOM   2385 1HD2 ASN A 147      -2.841 -12.234   8.365  1.00  0.67           H  
ATOM   2386 2HD2 ASN A 147      -2.587 -12.961   6.817  1.00  0.67           H  
ATOM   2387  N   GLU A 148       0.247 -17.404   6.200  1.00  0.71           N  
ATOM   2388  CA  GLU A 148       0.477 -18.545   5.300  1.00  0.71           C  
ATOM   2389  C   GLU A 148       1.043 -19.741   6.057  1.00  0.71           C  
ATOM   2390  O   GLU A 148       0.740 -20.894   5.742  1.00  0.71           O  
ATOM   2391  CB  GLU A 148       1.411 -18.182   4.133  1.00  0.71           C  
ATOM   2392  CG  GLU A 148       0.797 -17.249   3.079  1.00  0.71           C  
ATOM   2393  CD  GLU A 148       1.753 -16.891   1.949  1.00  0.71           C  
ATOM   2394  OE1 GLU A 148       2.898 -17.277   2.005  1.00  0.71           O  
ATOM   2395  OE2 GLU A 148       1.326 -16.229   1.030  1.00  0.71           O  
ATOM   2396  H   GLU A 148       0.721 -16.519   6.006  1.00  0.71           H  
ATOM   2397  HA  GLU A 148      -0.483 -18.840   4.878  1.00  0.71           H  
ATOM   2398 1HB  GLU A 148       2.302 -17.696   4.522  1.00  0.71           H  
ATOM   2399 2HB  GLU A 148       1.731 -19.092   3.629  1.00  0.71           H  
ATOM   2400 1HG  GLU A 148      -0.075 -17.739   2.652  1.00  0.71           H  
ATOM   2401 2HG  GLU A 148       0.458 -16.343   3.562  1.00  0.71           H  
ATOM   2402  N   MET A 149       1.831 -19.458   7.091  1.00  0.80           N  
ATOM   2403  CA  MET A 149       2.449 -20.480   7.925  1.00  0.80           C  
ATOM   2404  C   MET A 149       1.495 -21.049   8.989  1.00  0.80           C  
ATOM   2405  O   MET A 149       1.891 -21.915   9.772  1.00  0.80           O  
ATOM   2406  CB  MET A 149       3.702 -19.914   8.593  1.00  0.80           C  
ATOM   2407  CG  MET A 149       4.860 -19.610   7.638  1.00  0.80           C  
ATOM   2408  SD  MET A 149       6.281 -18.882   8.484  1.00  0.80           S  
ATOM   2409  CE  MET A 149       7.503 -18.867   7.165  1.00  0.80           C  
ATOM   2410  H   MET A 149       2.058 -18.477   7.264  1.00  0.80           H  
ATOM   2411  HA  MET A 149       2.746 -21.304   7.280  1.00  0.80           H  
ATOM   2412 1HB  MET A 149       3.445 -18.982   9.099  1.00  0.80           H  
ATOM   2413 2HB  MET A 149       4.058 -20.608   9.353  1.00  0.80           H  
ATOM   2414 1HG  MET A 149       5.180 -20.528   7.150  1.00  0.80           H  
ATOM   2415 2HG  MET A 149       4.524 -18.915   6.869  1.00  0.80           H  
ATOM   2416 1HE  MET A 149       8.432 -18.449   7.530  1.00  0.80           H  
ATOM   2417 2HE  MET A 149       7.679 -19.886   6.824  1.00  0.80           H  
ATOM   2418 3HE  MET A 149       7.141 -18.268   6.338  1.00  0.80           H  
ATOM   2419  N   GLY A 150       0.242 -20.567   9.029  1.00  0.98           N  
ATOM   2420  CA  GLY A 150      -0.748 -21.052   9.987  1.00  0.98           C  
ATOM   2421  C   GLY A 150      -0.705 -20.375  11.358  1.00  0.98           C  
ATOM   2422  O   GLY A 150      -1.285 -20.882  12.318  1.00  0.98           O  
ATOM   2423  H   GLY A 150      -0.055 -19.854   8.365  1.00  0.98           H  
ATOM   2424 1HA  GLY A 150      -1.739 -20.910   9.554  1.00  0.98           H  
ATOM   2425 2HA  GLY A 150      -0.619 -22.125  10.113  1.00  0.98           H  
ATOM   2426  N   HIS A 151      -0.011 -19.242  11.460  1.00  1.27           N  
ATOM   2427  CA  HIS A 151       0.120 -18.516  12.723  1.00  1.27           C  
ATOM   2428  C   HIS A 151      -0.996 -17.485  12.931  1.00  1.27           C  
ATOM   2429  O   HIS A 151      -1.154 -16.932  14.020  1.00  1.27           O  
ATOM   2430  CB  HIS A 151       1.493 -17.858  12.767  1.00  1.27           C  
ATOM   2431  CG  HIS A 151       1.885 -17.181  14.041  1.00  1.27           C  
ATOM   2432  ND1 HIS A 151       2.059 -17.854  15.240  1.00  1.27           N  
ATOM   2433  CD2 HIS A 151       2.184 -15.891  14.287  1.00  1.27           C  
ATOM   2434  CE1 HIS A 151       2.436 -16.985  16.165  1.00  1.27           C  
ATOM   2435  NE2 HIS A 151       2.522 -15.798  15.601  1.00  1.27           N  
ATOM   2436  H   HIS A 151       0.446 -18.845  10.638  1.00  1.27           H  
ATOM   2437  HA  HIS A 151       0.066 -19.224  13.549  1.00  1.27           H  
ATOM   2438 1HB  HIS A 151       2.236 -18.602  12.524  1.00  1.27           H  
ATOM   2439 2HB  HIS A 151       1.538 -17.112  11.990  1.00  1.27           H  
ATOM   2440  HD2 HIS A 151       2.171 -15.075  13.574  1.00  1.27           H  
ATOM   2441  HE1 HIS A 151       2.647 -17.208  17.206  1.00  1.27           H  
ATOM   2442  HE2 HIS A 151       2.808 -14.926  16.048  1.00  1.27           H  
ATOM   2443  N   GLY A 152      -1.741 -17.196  11.871  1.00  1.71           N  
ATOM   2444  CA  GLY A 152      -2.787 -16.184  11.926  1.00  1.71           C  
ATOM   2445  C   GLY A 152      -3.913 -16.596  12.865  1.00  1.71           C  
ATOM   2446  O   GLY A 152      -4.203 -17.781  13.028  1.00  1.71           O  
ATOM   2447  H   GLY A 152      -1.575 -17.694  11.012  1.00  1.71           H  
ATOM   2448 1HA  GLY A 152      -2.361 -15.234  12.246  1.00  1.71           H  
ATOM   2449 2HA  GLY A 152      -3.191 -16.034  10.927  1.00  1.71           H  
ATOM   2450  N   GLY A 153      -4.582 -15.611  13.457  1.00  2.33           N  
ATOM   2451  CA  GLY A 153      -5.698 -15.883  14.356  1.00  2.33           C  
ATOM   2452  C   GLY A 153      -5.224 -16.020  15.799  1.00  2.33           C  
ATOM   2453  O   GLY A 153      -5.406 -15.110  16.609  1.00  2.33           O  
ATOM   2454  H   GLY A 153      -4.300 -14.656  13.286  1.00  2.33           H  
ATOM   2455 1HA  GLY A 153      -6.428 -15.075  14.285  1.00  2.33           H  
ATOM   2456 2HA  GLY A 153      -6.201 -16.798  14.046  1.00  2.33           H  
ENDMDL

REMARK ID 639970 DOMAINID 633574 MODEL 2 104m-NEM-3
MODEL     2
ATOM      1  N   GLU A   1       0.544  -0.088  -0.764  1.00  0.67           N  
ATOM      2  CA  GLU A   1       1.936  -0.164  -0.329  1.00  0.67           C  
ATOM      3  C   GLU A   1       2.563   1.226  -0.535  1.00  0.67           C  
ATOM      4  O   GLU A   1       2.013   2.006  -1.310  1.00  0.67           O  
ATOM      5  CB  GLU A   1       2.683  -1.219  -1.164  1.00  0.67           C  
ATOM      6  CG  GLU A   1       2.083  -2.631  -1.095  1.00  0.67           C  
ATOM      7  CD  GLU A   1       2.921  -3.690  -1.818  1.00  0.67           C  
ATOM      8  OE1 GLU A   1       3.050  -3.589  -3.015  1.00  0.67           O  
ATOM      9  OE2 GLU A   1       3.437  -4.590  -1.171  1.00  0.67           O  
ATOM     10 1H   GLU A   1       0.091  -0.977  -0.608  1.00  0.67           H  
ATOM     11 2H   GLU A   1       0.062   0.630  -0.243  1.00  0.67           H  
ATOM     12 3H   GLU A   1       0.513   0.134  -1.750  1.00  0.67           H  
ATOM     13  HA  GLU A   1       1.951  -0.445   0.718  1.00  0.67           H  
ATOM     14 1HB  GLU A   1       2.695  -0.910  -2.209  1.00  0.67           H  
ATOM     15 2HB  GLU A   1       3.717  -1.291  -0.839  1.00  0.67           H  
ATOM     16 1HG  GLU A   1       1.895  -2.913  -0.081  1.00  0.67           H  
ATOM     17 2HG  GLU A   1       1.114  -2.585  -1.587  1.00  0.67           H  
ATOM     18  N   PRO A   2       3.671   1.597   0.148  1.00  0.64           N  
ATOM     19  CA  PRO A   2       4.366   2.860  -0.041  1.00  0.64           C  
ATOM     20  C   PRO A   2       4.797   2.982  -1.491  1.00  0.64           C  
ATOM     21  O   PRO A   2       5.130   1.982  -2.134  1.00  0.64           O  
ATOM     22  CB  PRO A   2       5.575   2.737   0.897  1.00  0.64           C  
ATOM     23  CG  PRO A   2       5.140   1.757   1.948  1.00  0.64           C  
ATOM     24  CD  PRO A   2       4.245   0.764   1.215  1.00  0.64           C  
ATOM     25  HA  PRO A   2       3.716   3.701   0.247  1.00  0.64           H  
ATOM     26 1HB  PRO A   2       6.449   2.430   0.338  1.00  0.64           H  
ATOM     27 2HB  PRO A   2       5.815   3.728   1.321  1.00  0.64           H  
ATOM     28 1HG  PRO A   2       6.022   1.278   2.391  1.00  0.64           H  
ATOM     29 2HG  PRO A   2       4.622   2.276   2.768  1.00  0.64           H  
ATOM     30 1HD  PRO A   2       4.838  -0.064   0.806  1.00  0.64           H  
ATOM     31 2HD  PRO A   2       3.487   0.441   1.920  1.00  0.64           H  
ATOM     32  N   SER A   3       4.781   4.200  -2.009  1.00  0.61           N  
ATOM     33  CA  SER A   3       5.190   4.450  -3.377  1.00  0.61           C  
ATOM     34  C   SER A   3       6.688   4.376  -3.503  1.00  0.61           C  
ATOM     35  O   SER A   3       7.395   4.404  -2.497  1.00  0.61           O  
ATOM     36  CB  SER A   3       4.707   5.812  -3.808  1.00  0.61           C  
ATOM     37  OG  SER A   3       5.320   6.816  -3.033  1.00  0.61           O  
ATOM     38  H   SER A   3       4.486   4.995  -1.432  1.00  0.61           H  
ATOM     39  HA  SER A   3       4.746   3.688  -4.020  1.00  0.61           H  
ATOM     40 1HB  SER A   3       4.939   5.966  -4.860  1.00  0.61           H  
ATOM     41 2HB  SER A   3       3.626   5.870  -3.693  1.00  0.61           H  
ATOM     42  HG  SER A   3       4.879   6.742  -2.139  1.00  0.61           H  
ATOM     43  N   GLU A   4       7.187   4.323  -4.733  1.00  0.59           N  
ATOM     44  CA  GLU A   4       8.626   4.280  -4.932  1.00  0.59           C  
ATOM     45  C   GLU A   4       9.292   5.518  -4.349  1.00  0.59           C  
ATOM     46  O   GLU A   4      10.352   5.427  -3.736  1.00  0.59           O  
ATOM     47  CB  GLU A   4       8.951   4.152  -6.415  1.00  0.59           C  
ATOM     48  CG  GLU A   4       8.584   2.801  -7.023  1.00  0.59           C  
ATOM     49  CD  GLU A   4       8.842   2.726  -8.512  1.00  0.59           C  
ATOM     50  OE1 GLU A   4       9.174   3.734  -9.092  1.00  0.59           O  
ATOM     51  OE2 GLU A   4       8.707   1.660  -9.066  1.00  0.59           O  
ATOM     52  H   GLU A   4       6.565   4.300  -5.530  1.00  0.59           H  
ATOM     53  HA  GLU A   4       9.019   3.405  -4.409  1.00  0.59           H  
ATOM     54 1HB  GLU A   4       8.423   4.927  -6.971  1.00  0.59           H  
ATOM     55 2HB  GLU A   4      10.020   4.311  -6.568  1.00  0.59           H  
ATOM     56 1HG  GLU A   4       9.166   2.025  -6.526  1.00  0.59           H  
ATOM     57 2HG  GLU A   4       7.530   2.605  -6.829  1.00  0.59           H  
ATOM     58  N   ASP A   5       8.637   6.677  -4.480  1.00  0.57           N  
ATOM     59  CA  ASP A   5       9.210   7.903  -3.942  1.00  0.57           C  
ATOM     60  C   ASP A   5       9.242   7.825  -2.424  1.00  0.57           C  
ATOM     61  O   ASP A   5      10.250   8.171  -1.806  1.00  0.57           O  
ATOM     62  CB  ASP A   5       8.416   9.134  -4.393  1.00  0.57           C  
ATOM     63  CG  ASP A   5       9.069  10.477  -3.979  1.00  0.57           C  
ATOM     64  OD1 ASP A   5      10.155  10.758  -4.437  1.00  0.57           O  
ATOM     65  OD2 ASP A   5       8.452  11.211  -3.217  1.00  0.57           O  
ATOM     66  H   ASP A   5       7.757   6.697  -4.971  1.00  0.57           H  
ATOM     67  HA  ASP A   5      10.236   7.996  -4.303  1.00  0.57           H  
ATOM     68 1HB  ASP A   5       8.310   9.118  -5.477  1.00  0.57           H  
ATOM     69 2HB  ASP A   5       7.414   9.085  -3.967  1.00  0.57           H  
ATOM     70  N   GLU A   6       8.156   7.337  -1.813  1.00  0.56           N  
ATOM     71  CA  GLU A   6       8.152   7.230  -0.359  1.00  0.56           C  
ATOM     72  C   GLU A   6       9.216   6.250   0.122  1.00  0.56           C  
ATOM     73  O   GLU A   6       9.905   6.521   1.110  1.00  0.56           O  
ATOM     74  CB  GLU A   6       6.770   6.820   0.131  1.00  0.56           C  
ATOM     75  CG  GLU A   6       5.725   7.922   0.022  1.00  0.56           C  
ATOM     76  CD  GLU A   6       4.328   7.425   0.204  1.00  0.56           C  
ATOM     77  OE1 GLU A   6       3.979   6.475  -0.470  1.00  0.56           O  
ATOM     78  OE2 GLU A   6       3.605   7.972   1.000  1.00  0.56           O  
ATOM     79  H   GLU A   6       7.334   7.054  -2.347  1.00  0.56           H  
ATOM     80  HA  GLU A   6       8.382   8.209   0.054  1.00  0.56           H  
ATOM     81 1HB  GLU A   6       6.425   5.960  -0.437  1.00  0.56           H  
ATOM     82 2HB  GLU A   6       6.831   6.517   1.180  1.00  0.56           H  
ATOM     83 1HG  GLU A   6       5.933   8.675   0.784  1.00  0.56           H  
ATOM     84 2HG  GLU A   6       5.820   8.400  -0.951  1.00  0.56           H  
ATOM     85  N   TRP A   7       9.415   5.143  -0.603  1.00  0.56           N  
ATOM     86  CA  TRP A   7      10.453   4.217  -0.189  1.00  0.56           C  
ATOM     87  C   TRP A   7      11.818   4.869  -0.303  1.00  0.56           C  
ATOM     88  O   TRP A   7      12.634   4.759   0.612  1.00  0.56           O  
ATOM     89  CB  TRP A   7      10.491   2.960  -1.054  1.00  0.56           C  
ATOM     90  CG  TRP A   7       9.473   1.894  -0.765  1.00  0.56           C  
ATOM     91  CD1 TRP A   7       8.473   1.471  -1.587  1.00  0.56           C  
ATOM     92  CD2 TRP A   7       9.367   1.093   0.436  1.00  0.56           C  
ATOM     93  NE1 TRP A   7       7.765   0.458  -0.990  1.00  0.56           N  
ATOM     94  CE2 TRP A   7       8.295   0.215   0.248  1.00  0.56           C  
ATOM     95  CE3 TRP A   7      10.088   1.043   1.634  1.00  0.56           C  
ATOM     96  CZ2 TRP A   7       7.922  -0.700   1.215  1.00  0.56           C  
ATOM     97  CZ3 TRP A   7       9.701   0.123   2.594  1.00  0.56           C  
ATOM     98  CH2 TRP A   7       8.663  -0.715   2.395  1.00  0.56           C  
ATOM     99  H   TRP A   7       8.824   4.941  -1.411  1.00  0.56           H  
ATOM    100  HA  TRP A   7      10.280   3.938   0.849  1.00  0.56           H  
ATOM    101 1HB  TRP A   7      10.374   3.253  -2.099  1.00  0.56           H  
ATOM    102 2HB  TRP A   7      11.471   2.515  -0.959  1.00  0.56           H  
ATOM    103  HD1 TRP A   7       8.268   1.868  -2.577  1.00  0.56           H  
ATOM    104  HE1 TRP A   7       6.976  -0.023  -1.406  1.00  0.56           H  
ATOM    105  HE3 TRP A   7      10.931   1.715   1.808  1.00  0.56           H  
ATOM    106  HZ2 TRP A   7       7.086  -1.387   1.070  1.00  0.56           H  
ATOM    107  HZ3 TRP A   7      10.243   0.080   3.510  1.00  0.56           H  
ATOM    108  HH2 TRP A   7       8.417  -1.409   3.182  1.00  0.56           H  
ATOM    109  N   ASP A   8      12.072   5.591  -1.402  1.00  0.56           N  
ATOM    110  CA  ASP A   8      13.373   6.222  -1.553  1.00  0.56           C  
ATOM    111  C   ASP A   8      13.612   7.256  -0.462  1.00  0.56           C  
ATOM    112  O   ASP A   8      14.713   7.336   0.083  1.00  0.56           O  
ATOM    113  CB  ASP A   8      13.544   6.828  -2.955  1.00  0.56           C  
ATOM    114  CG  ASP A   8      13.781   5.743  -4.067  1.00  0.56           C  
ATOM    115  OD1 ASP A   8      14.061   4.593  -3.725  1.00  0.56           O  
ATOM    116  OD2 ASP A   8      13.706   6.071  -5.226  1.00  0.56           O  
ATOM    117  H   ASP A   8      11.372   5.676  -2.142  1.00  0.56           H  
ATOM    118  HA  ASP A   8      14.134   5.452  -1.446  1.00  0.56           H  
ATOM    119 1HB  ASP A   8      12.638   7.392  -3.209  1.00  0.56           H  
ATOM    120 2HB  ASP A   8      14.378   7.528  -2.953  1.00  0.56           H  
ATOM    121  N   LEU A   9      12.584   8.017  -0.088  1.00  0.57           N  
ATOM    122  CA  LEU A   9      12.773   8.981   0.985  1.00  0.57           C  
ATOM    123  C   LEU A   9      13.058   8.274   2.304  1.00  0.57           C  
ATOM    124  O   LEU A   9      13.950   8.678   3.053  1.00  0.57           O  
ATOM    125  CB  LEU A   9      11.536   9.858   1.124  1.00  0.57           C  
ATOM    126  CG  LEU A   9      11.297  10.850   0.021  1.00  0.57           C  
ATOM    127  CD1 LEU A   9       9.929  11.455   0.200  1.00  0.57           C  
ATOM    128  CD2 LEU A   9      12.372  11.917   0.085  1.00  0.57           C  
ATOM    129  H   LEU A   9      11.683   7.944  -0.565  1.00  0.57           H  
ATOM    130  HA  LEU A   9      13.624   9.610   0.737  1.00  0.57           H  
ATOM    131 1HB  LEU A   9      10.683   9.201   1.127  1.00  0.57           H  
ATOM    132 2HB  LEU A   9      11.575  10.391   2.074  1.00  0.57           H  
ATOM    133  HG  LEU A   9      11.328  10.349  -0.951  1.00  0.57           H  
ATOM    134 1HD1 LEU A   9       9.746  12.175  -0.597  1.00  0.57           H  
ATOM    135 2HD1 LEU A   9       9.177  10.665   0.150  1.00  0.57           H  
ATOM    136 3HD1 LEU A   9       9.881  11.950   1.167  1.00  0.57           H  
ATOM    137 1HD2 LEU A   9      12.203  12.645  -0.710  1.00  0.57           H  
ATOM    138 2HD2 LEU A   9      12.332  12.417   1.054  1.00  0.57           H  
ATOM    139 3HD2 LEU A   9      13.349  11.454  -0.046  1.00  0.57           H  
ATOM    140  N   ALA A  10      12.346   7.179   2.584  1.00  0.58           N  
ATOM    141  CA  ALA A  10      12.579   6.454   3.826  1.00  0.58           C  
ATOM    142  C   ALA A  10      14.008   5.955   3.882  1.00  0.58           C  
ATOM    143  O   ALA A  10      14.674   6.051   4.917  1.00  0.58           O  
ATOM    144  CB  ALA A  10      11.640   5.282   3.928  1.00  0.58           C  
ATOM    145  H   ALA A  10      11.612   6.862   1.947  1.00  0.58           H  
ATOM    146  HA  ALA A  10      12.414   7.138   4.659  1.00  0.58           H  
ATOM    147 1HB  ALA A  10      11.815   4.757   4.862  1.00  0.58           H  
ATOM    148 2HB  ALA A  10      10.616   5.653   3.893  1.00  0.58           H  
ATOM    149 3HB  ALA A  10      11.810   4.604   3.093  1.00  0.58           H  
ATOM    150  N   ILE A  11      14.492   5.475   2.739  1.00  0.60           N  
ATOM    151  CA  ILE A  11      15.840   4.971   2.630  1.00  0.60           C  
ATOM    152  C   ILE A  11      16.841   6.084   2.826  1.00  0.60           C  
ATOM    153  O   ILE A  11      17.781   5.910   3.585  1.00  0.60           O  
ATOM    154  CB  ILE A  11      16.060   4.258   1.291  1.00  0.60           C  
ATOM    155  CG1 ILE A  11      15.214   2.959   1.269  1.00  0.60           C  
ATOM    156  CG2 ILE A  11      17.529   3.951   1.107  1.00  0.60           C  
ATOM    157  CD1 ILE A  11      15.100   2.343  -0.090  1.00  0.60           C  
ATOM    158  H   ILE A  11      13.882   5.427   1.921  1.00  0.60           H  
ATOM    159  HA  ILE A  11      15.994   4.238   3.419  1.00  0.60           H  
ATOM    160  HB  ILE A  11      15.712   4.894   0.479  1.00  0.60           H  
ATOM    161 1HG1 ILE A  11      15.675   2.229   1.935  1.00  0.60           H  
ATOM    162 2HG1 ILE A  11      14.216   3.176   1.639  1.00  0.60           H  
ATOM    163 1HG2 ILE A  11      17.679   3.447   0.157  1.00  0.60           H  
ATOM    164 2HG2 ILE A  11      18.106   4.881   1.116  1.00  0.60           H  
ATOM    165 3HG2 ILE A  11      17.881   3.308   1.918  1.00  0.60           H  
ATOM    166 1HD1 ILE A  11      14.499   1.441  -0.036  1.00  0.60           H  
ATOM    167 2HD1 ILE A  11      14.621   3.057  -0.761  1.00  0.60           H  
ATOM    168 3HD1 ILE A  11      16.088   2.097  -0.467  1.00  0.60           H  
ATOM    169  N   LYS A  12      16.637   7.243   2.195  1.00  0.62           N  
ATOM    170  CA  LYS A  12      17.584   8.342   2.360  1.00  0.62           C  
ATOM    171  C   LYS A  12      17.685   8.785   3.822  1.00  0.62           C  
ATOM    172  O   LYS A  12      18.783   9.054   4.324  1.00  0.62           O  
ATOM    173  CB  LYS A  12      17.186   9.526   1.471  1.00  0.62           C  
ATOM    174  CG  LYS A  12      17.417   9.288  -0.025  1.00  0.62           C  
ATOM    175  CD  LYS A  12      16.955  10.474  -0.860  1.00  0.62           C  
ATOM    176  CE  LYS A  12      17.177  10.218  -2.346  1.00  0.62           C  
ATOM    177  NZ  LYS A  12      16.718  11.362  -3.186  1.00  0.62           N  
ATOM    178  H   LYS A  12      15.838   7.347   1.571  1.00  0.62           H  
ATOM    179  HA  LYS A  12      18.567   7.991   2.046  1.00  0.62           H  
ATOM    180 1HB  LYS A  12      16.123   9.734   1.613  1.00  0.62           H  
ATOM    181 2HB  LYS A  12      17.739  10.414   1.771  1.00  0.62           H  
ATOM    182 1HG  LYS A  12      18.480   9.125  -0.199  1.00  0.62           H  
ATOM    183 2HG  LYS A  12      16.884   8.398  -0.339  1.00  0.62           H  
ATOM    184 1HD  LYS A  12      15.890  10.639  -0.685  1.00  0.62           H  
ATOM    185 2HD  LYS A  12      17.500  11.368  -0.564  1.00  0.62           H  
ATOM    186 1HE  LYS A  12      18.238  10.053  -2.523  1.00  0.62           H  
ATOM    187 2HE  LYS A  12      16.626   9.322  -2.638  1.00  0.62           H  
ATOM    188 1HZ  LYS A  12      16.883  11.153  -4.160  1.00  0.62           H  
ATOM    189 2HZ  LYS A  12      15.731  11.516  -3.038  1.00  0.62           H  
ATOM    190 3HZ  LYS A  12      17.230  12.194  -2.930  1.00  0.62           H  
ATOM    191  N   VAL A  13      16.561   8.795   4.537  1.00  0.65           N  
ATOM    192  CA  VAL A  13      16.611   9.175   5.940  1.00  0.65           C  
ATOM    193  C   VAL A  13      17.414   8.182   6.755  1.00  0.65           C  
ATOM    194  O   VAL A  13      18.263   8.558   7.576  1.00  0.65           O  
ATOM    195  CB  VAL A  13      15.224   9.274   6.545  1.00  0.65           C  
ATOM    196  CG1 VAL A  13      15.379   9.471   8.052  1.00  0.65           C  
ATOM    197  CG2 VAL A  13      14.454  10.415   5.885  1.00  0.65           C  
ATOM    198  H   VAL A  13      15.667   8.573   4.091  1.00  0.65           H  
ATOM    199  HA  VAL A  13      17.076  10.137   6.012  1.00  0.65           H  
ATOM    200  HB  VAL A  13      14.688   8.335   6.377  1.00  0.65           H  
ATOM    201 1HG1 VAL A  13      14.415   9.523   8.506  1.00  0.65           H  
ATOM    202 2HG1 VAL A  13      15.927   8.635   8.477  1.00  0.65           H  
ATOM    203 3HG1 VAL A  13      15.924  10.397   8.245  1.00  0.65           H  
ATOM    204 1HG2 VAL A  13      13.453  10.465   6.300  1.00  0.65           H  
ATOM    205 2HG2 VAL A  13      14.976  11.357   6.051  1.00  0.65           H  
ATOM    206 3HG2 VAL A  13      14.382  10.234   4.825  1.00  0.65           H  
ATOM    207  N   ILE A  14      17.158   6.906   6.521  1.00  0.67           N  
ATOM    208  CA  ILE A  14      17.857   5.892   7.263  1.00  0.67           C  
ATOM    209  C   ILE A  14      19.328   5.836   6.844  1.00  0.67           C  
ATOM    210  O   ILE A  14      20.191   5.616   7.691  1.00  0.67           O  
ATOM    211  CB  ILE A  14      17.128   4.552   7.213  1.00  0.67           C  
ATOM    212  CG1 ILE A  14      15.723   4.744   7.876  1.00  0.67           C  
ATOM    213  CG2 ILE A  14      17.924   3.481   7.950  1.00  0.67           C  
ATOM    214  CD1 ILE A  14      15.746   5.313   9.235  1.00  0.67           C  
ATOM    215  H   ILE A  14      16.447   6.638   5.835  1.00  0.67           H  
ATOM    216  HA  ILE A  14      17.839   6.184   8.308  1.00  0.67           H  
ATOM    217  HB  ILE A  14      16.974   4.256   6.170  1.00  0.67           H  
ATOM    218 1HG1 ILE A  14      15.105   5.371   7.242  1.00  0.67           H  
ATOM    219 2HG1 ILE A  14      15.272   3.800   7.993  1.00  0.67           H  
ATOM    220 1HG2 ILE A  14      17.384   2.538   7.916  1.00  0.67           H  
ATOM    221 2HG2 ILE A  14      18.897   3.361   7.469  1.00  0.67           H  
ATOM    222 3HG2 ILE A  14      18.068   3.775   8.991  1.00  0.67           H  
ATOM    223 1HD1 ILE A  14      14.729   5.386   9.619  1.00  0.67           H  
ATOM    224 2HD1 ILE A  14      16.341   4.679   9.892  1.00  0.67           H  
ATOM    225 3HD1 ILE A  14      16.176   6.297   9.170  1.00  0.67           H  
ATOM    226  N   ASP A  15      19.634   6.037   5.556  1.00  0.70           N  
ATOM    227  CA  ASP A  15      21.030   6.071   5.139  1.00  0.70           C  
ATOM    228  C   ASP A  15      21.783   7.161   5.893  1.00  0.70           C  
ATOM    229  O   ASP A  15      22.916   6.935   6.314  1.00  0.70           O  
ATOM    230  CB  ASP A  15      21.213   6.322   3.634  1.00  0.70           C  
ATOM    231  CG  ASP A  15      20.898   5.118   2.718  1.00  0.70           C  
ATOM    232  OD1 ASP A  15      20.759   4.022   3.214  1.00  0.70           O  
ATOM    233  OD2 ASP A  15      20.857   5.314   1.518  1.00  0.70           O  
ATOM    234  H   ASP A  15      18.902   6.183   4.876  1.00  0.70           H  
ATOM    235  HA  ASP A  15      21.480   5.108   5.375  1.00  0.70           H  
ATOM    236 1HB  ASP A  15      20.564   7.147   3.340  1.00  0.70           H  
ATOM    237 2HB  ASP A  15      22.238   6.639   3.448  1.00  0.70           H  
ATOM    238  N   MET A  16      21.157   8.323   6.148  1.00  0.73           N  
ATOM    239  CA  MET A  16      21.873   9.327   6.936  1.00  0.73           C  
ATOM    240  C   MET A  16      22.147   8.753   8.325  1.00  0.73           C  
ATOM    241  O   MET A  16      23.256   8.840   8.847  1.00  0.73           O  
ATOM    242  CB  MET A  16      21.066  10.605   7.090  1.00  0.73           C  
ATOM    243  CG  MET A  16      20.898  11.457   5.876  1.00  0.73           C  
ATOM    244  SD  MET A  16      20.140  13.014   6.342  1.00  0.73           S  
ATOM    245  CE  MET A  16      18.527  12.380   6.697  1.00  0.73           C  
ATOM    246  H   MET A  16      20.225   8.512   5.769  1.00  0.73           H  
ATOM    247  HA  MET A  16      22.828   9.547   6.460  1.00  0.73           H  
ATOM    248 1HB  MET A  16      20.077  10.366   7.476  1.00  0.73           H  
ATOM    249 2HB  MET A  16      21.547  11.219   7.809  1.00  0.73           H  
ATOM    250 1HG  MET A  16      21.866  11.653   5.418  1.00  0.73           H  
ATOM    251 2HG  MET A  16      20.259  10.952   5.152  1.00  0.73           H  
ATOM    252 1HE  MET A  16      17.890  13.157   7.045  1.00  0.73           H  
ATOM    253 2HE  MET A  16      18.126  11.967   5.785  1.00  0.73           H  
ATOM    254 3HE  MET A  16      18.597  11.605   7.467  1.00  0.73           H  
ATOM    255  N   ILE A  17      21.170   8.051   8.890  1.00  0.75           N  
ATOM    256  CA  ILE A  17      21.395   7.406  10.177  1.00  0.75           C  
ATOM    257  C   ILE A  17      22.519   6.383  10.144  1.00  0.75           C  
ATOM    258  O   ILE A  17      23.328   6.311  11.079  1.00  0.75           O  
ATOM    259  CB  ILE A  17      20.135   6.762  10.775  1.00  0.75           C  
ATOM    260  CG1 ILE A  17      19.170   7.817  11.257  1.00  0.75           C  
ATOM    261  CG2 ILE A  17      20.497   5.825  11.802  1.00  0.75           C  
ATOM    262  CD1 ILE A  17      17.868   7.264  11.671  1.00  0.75           C  
ATOM    263  H   ILE A  17      20.257   7.994   8.432  1.00  0.75           H  
ATOM    264  HA  ILE A  17      21.703   8.174  10.880  1.00  0.75           H  
ATOM    265  HB  ILE A  17      19.614   6.219  10.003  1.00  0.75           H  
ATOM    266 1HG1 ILE A  17      19.605   8.334  12.110  1.00  0.75           H  
ATOM    267 2HG1 ILE A  17      18.997   8.538  10.452  1.00  0.75           H  
ATOM    268 1HG2 ILE A  17      19.604   5.362  12.209  1.00  0.75           H  
ATOM    269 2HG2 ILE A  17      21.152   5.063  11.391  1.00  0.75           H  
ATOM    270 3HG2 ILE A  17      21.004   6.362  12.541  1.00  0.75           H  
ATOM    271 1HD1 ILE A  17      17.249   8.056  12.003  1.00  0.75           H  
ATOM    272 2HD1 ILE A  17      17.424   6.774  10.854  1.00  0.75           H  
ATOM    273 3HD1 ILE A  17      18.015   6.554  12.486  1.00  0.75           H  
ATOM    274  N   SER A  18      22.597   5.617   9.058  1.00  0.77           N  
ATOM    275  CA  SER A  18      23.590   4.565   8.934  1.00  0.77           C  
ATOM    276  C   SER A  18      25.026   5.095   8.960  1.00  0.77           C  
ATOM    277  O   SER A  18      25.962   4.311   9.136  1.00  0.77           O  
ATOM    278  CB  SER A  18      23.397   3.730   7.682  1.00  0.77           C  
ATOM    279  OG  SER A  18      23.785   4.413   6.516  1.00  0.77           O  
ATOM    280  H   SER A  18      21.901   5.742   8.326  1.00  0.77           H  
ATOM    281  HA  SER A  18      23.456   3.910   9.776  1.00  0.77           H  
ATOM    282 1HB  SER A  18      23.957   2.803   7.771  1.00  0.77           H  
ATOM    283 2HB  SER A  18      22.339   3.465   7.602  1.00  0.77           H  
ATOM    284  HG  SER A  18      23.439   5.323   6.582  1.00  0.77           H  
ATOM    285  N   GLU A  19      25.229   6.417   8.799  1.00  0.78           N  
ATOM    286  CA  GLU A  19      26.575   6.973   8.836  1.00  0.78           C  
ATOM    287  C   GLU A  19      27.238   6.673  10.182  1.00  0.78           C  
ATOM    288  O   GLU A  19      28.463   6.565  10.256  1.00  0.78           O  
ATOM    289  CB  GLU A  19      26.574   8.486   8.573  1.00  0.78           C  
ATOM    290  CG  GLU A  19      26.238   8.884   7.120  1.00  0.78           C  
ATOM    291  CD  GLU A  19      26.235  10.392   6.876  1.00  0.78           C  
ATOM    292  OE1 GLU A  19      26.307  11.136   7.825  1.00  0.78           O  
ATOM    293  OE2 GLU A  19      26.174  10.789   5.731  1.00  0.78           O  
ATOM    294  H   GLU A  19      24.440   7.056   8.672  1.00  0.78           H  
ATOM    295  HA  GLU A  19      27.164   6.494   8.054  1.00  0.78           H  
ATOM    296 1HB  GLU A  19      25.844   8.963   9.227  1.00  0.78           H  
ATOM    297 2HB  GLU A  19      27.551   8.898   8.820  1.00  0.78           H  
ATOM    298 1HG  GLU A  19      26.962   8.420   6.452  1.00  0.78           H  
ATOM    299 2HG  GLU A  19      25.253   8.482   6.875  1.00  0.78           H  
ATOM    300  N   ASP A  20      26.442   6.589  11.258  1.00  0.77           N  
ATOM    301  CA  ASP A  20      26.989   6.242  12.560  1.00  0.77           C  
ATOM    302  C   ASP A  20      25.868   5.567  13.359  1.00  0.77           C  
ATOM    303  O   ASP A  20      25.138   6.200  14.142  1.00  0.77           O  
ATOM    304  CB  ASP A  20      27.562   7.457  13.300  1.00  0.77           C  
ATOM    305  CG  ASP A  20      28.384   7.048  14.535  1.00  0.77           C  
ATOM    306  OD1 ASP A  20      28.477   5.862  14.794  1.00  0.77           O  
ATOM    307  OD2 ASP A  20      28.907   7.915  15.204  1.00  0.77           O  
ATOM    308  H   ASP A  20      25.429   6.679  11.146  1.00  0.77           H  
ATOM    309  HA  ASP A  20      27.792   5.518  12.423  1.00  0.77           H  
ATOM    310 1HB  ASP A  20      28.201   8.028  12.625  1.00  0.77           H  
ATOM    311 2HB  ASP A  20      26.746   8.107  13.617  1.00  0.77           H  
ATOM    312  N   LYS A  21      25.727   4.269  13.111  1.00  0.76           N  
ATOM    313  CA  LYS A  21      24.652   3.472  13.668  1.00  0.76           C  
ATOM    314  C   LYS A  21      24.692   3.338  15.177  1.00  0.76           C  
ATOM    315  O   LYS A  21      23.649   3.257  15.813  1.00  0.76           O  
ATOM    316  CB  LYS A  21      24.655   2.082  13.031  1.00  0.76           C  
ATOM    317  CG  LYS A  21      24.200   2.073  11.612  1.00  0.76           C  
ATOM    318  CD  LYS A  21      24.021   0.670  11.029  1.00  0.76           C  
ATOM    319  CE  LYS A  21      25.367   0.016  10.705  1.00  0.76           C  
ATOM    320  NZ  LYS A  21      25.199  -1.245   9.920  1.00  0.76           N  
ATOM    321  H   LYS A  21      26.380   3.835  12.471  1.00  0.76           H  
ATOM    322  HA  LYS A  21      23.713   3.962  13.406  1.00  0.76           H  
ATOM    323 1HB  LYS A  21      25.659   1.664  13.070  1.00  0.76           H  
ATOM    324 2HB  LYS A  21      23.998   1.422  13.594  1.00  0.76           H  
ATOM    325 1HG  LYS A  21      23.242   2.590  11.568  1.00  0.76           H  
ATOM    326 2HG  LYS A  21      24.929   2.615  11.011  1.00  0.76           H  
ATOM    327 1HD  LYS A  21      23.486   0.040  11.750  1.00  0.76           H  
ATOM    328 2HD  LYS A  21      23.424   0.727  10.117  1.00  0.76           H  
ATOM    329 1HE  LYS A  21      25.979   0.713  10.134  1.00  0.76           H  
ATOM    330 2HE  LYS A  21      25.875  -0.220  11.638  1.00  0.76           H  
ATOM    331 1HZ  LYS A  21      26.099  -1.658   9.730  1.00  0.76           H  
ATOM    332 2HZ  LYS A  21      24.624  -1.902  10.460  1.00  0.76           H  
ATOM    333 3HZ  LYS A  21      24.736  -1.041   9.050  1.00  0.76           H  
ATOM    334  N   ALA A  22      25.878   3.286  15.769  1.00  0.75           N  
ATOM    335  CA  ALA A  22      25.927   3.059  17.204  1.00  0.75           C  
ATOM    336  C   ALA A  22      25.162   4.149  17.998  1.00  0.75           C  
ATOM    337  O   ALA A  22      24.188   3.795  18.668  1.00  0.75           O  
ATOM    338  CB  ALA A  22      27.375   2.895  17.655  1.00  0.75           C  
ATOM    339  H   ALA A  22      26.729   3.398  15.230  1.00  0.75           H  
ATOM    340  HA  ALA A  22      25.419   2.114  17.410  1.00  0.75           H  
ATOM    341 1HB  ALA A  22      27.392   2.667  18.719  1.00  0.75           H  
ATOM    342 2HB  ALA A  22      27.814   2.066  17.101  1.00  0.75           H  
ATOM    343 3HB  ALA A  22      27.971   3.757  17.475  1.00  0.75           H  
ATOM    344  N   PRO A  23      25.494   5.470  17.957  1.00  0.72           N  
ATOM    345  CA  PRO A  23      24.771   6.492  18.688  1.00  0.72           C  
ATOM    346  C   PRO A  23      23.347   6.687  18.211  1.00  0.72           C  
ATOM    347  O   PRO A  23      22.483   7.100  18.988  1.00  0.72           O  
ATOM    348  CB  PRO A  23      25.591   7.751  18.414  1.00  0.72           C  
ATOM    349  CG  PRO A  23      26.312   7.468  17.154  1.00  0.72           C  
ATOM    350  CD  PRO A  23      26.605   5.997  17.184  1.00  0.72           C  
ATOM    351  HA  PRO A  23      24.794   6.245  19.758  1.00  0.72           H  
ATOM    352 1HB  PRO A  23      24.924   8.616  18.325  1.00  0.72           H  
ATOM    353 2HB  PRO A  23      26.270   7.951  19.256  1.00  0.72           H  
ATOM    354 1HG  PRO A  23      25.704   7.750  16.281  1.00  0.72           H  
ATOM    355 2HG  PRO A  23      27.234   8.070  17.099  1.00  0.72           H  
ATOM    356 1HD  PRO A  23      26.604   5.638  16.186  1.00  0.72           H  
ATOM    357 2HD  PRO A  23      27.561   5.858  17.685  1.00  0.72           H  
ATOM    358  N   SER A  24      23.050   6.340  16.959  1.00  0.70           N  
ATOM    359  CA  SER A  24      21.680   6.520  16.521  1.00  0.70           C  
ATOM    360  C   SER A  24      20.806   5.408  17.070  1.00  0.70           C  
ATOM    361  O   SER A  24      19.657   5.624  17.477  1.00  0.70           O  
ATOM    362  CB  SER A  24      21.621   6.537  15.038  1.00  0.70           C  
ATOM    363  OG  SER A  24      22.303   7.646  14.517  1.00  0.70           O  
ATOM    364  H   SER A  24      23.753   6.021  16.282  1.00  0.70           H  
ATOM    365  HA  SER A  24      21.312   7.474  16.901  1.00  0.70           H  
ATOM    366 1HB  SER A  24      22.059   5.620  14.641  1.00  0.70           H  
ATOM    367 2HB  SER A  24      20.576   6.570  14.742  1.00  0.70           H  
ATOM    368  HG  SER A  24      23.235   7.361  14.431  1.00  0.70           H  
ATOM    369  N   GLY A  25      21.364   4.203  17.067  1.00  0.69           N  
ATOM    370  CA  GLY A  25      20.695   3.026  17.561  1.00  0.69           C  
ATOM    371  C   GLY A  25      20.507   3.170  19.048  1.00  0.69           C  
ATOM    372  O   GLY A  25      19.446   2.839  19.589  1.00  0.69           O  
ATOM    373  H   GLY A  25      22.303   4.081  16.699  1.00  0.69           H  
ATOM    374 1HA  GLY A  25      19.735   2.894  17.063  1.00  0.69           H  
ATOM    375 2HA  GLY A  25      21.313   2.166  17.333  1.00  0.69           H  
ATOM    376  N   THR A  26      21.539   3.713  19.704  1.00  0.67           N  
ATOM    377  CA  THR A  26      21.516   3.921  21.131  1.00  0.67           C  
ATOM    378  C   THR A  26      20.377   4.869  21.435  1.00  0.67           C  
ATOM    379  O   THR A  26      19.520   4.550  22.246  1.00  0.67           O  
ATOM    380  CB  THR A  26      22.845   4.525  21.608  1.00  0.67           C  
ATOM    381  OG1 THR A  26      23.900   3.641  21.289  1.00  0.67           O  
ATOM    382  CG2 THR A  26      22.835   4.720  23.079  1.00  0.67           C  
ATOM    383  H   THR A  26      22.393   3.945  19.197  1.00  0.67           H  
ATOM    384  HA  THR A  26      21.336   2.969  21.635  1.00  0.67           H  
ATOM    385  HB  THR A  26      23.005   5.477  21.116  1.00  0.67           H  
ATOM    386  HG1 THR A  26      23.957   3.557  20.315  1.00  0.67           H  
ATOM    387 1HG2 THR A  26      23.785   5.140  23.406  1.00  0.67           H  
ATOM    388 2HG2 THR A  26      22.034   5.384  23.342  1.00  0.67           H  
ATOM    389 3HG2 THR A  26      22.690   3.768  23.532  1.00  0.67           H  
ATOM    390  N   LEU A  27      20.306   5.989  20.706  1.00  0.66           N  
ATOM    391  CA  LEU A  27      19.237   6.959  20.885  1.00  0.66           C  
ATOM    392  C   LEU A  27      17.868   6.325  20.707  1.00  0.66           C  
ATOM    393  O   LEU A  27      16.973   6.546  21.526  1.00  0.66           O  
ATOM    394  CB  LEU A  27      19.418   8.138  19.926  1.00  0.66           C  
ATOM    395  CG  LEU A  27      18.326   9.212  19.970  1.00  0.66           C  
ATOM    396  CD1 LEU A  27      18.256   9.818  21.358  1.00  0.66           C  
ATOM    397  CD2 LEU A  27      18.654  10.283  18.953  1.00  0.66           C  
ATOM    398  H   LEU A  27      21.043   6.206  20.034  1.00  0.66           H  
ATOM    399  HA  LEU A  27      19.295   7.345  21.893  1.00  0.66           H  
ATOM    400 1HB  LEU A  27      20.373   8.613  20.139  1.00  0.66           H  
ATOM    401 2HB  LEU A  27      19.456   7.750  18.910  1.00  0.66           H  
ATOM    402  HG  LEU A  27      17.359   8.763  19.735  1.00  0.66           H  
ATOM    403 1HD1 LEU A  27      17.486  10.579  21.380  1.00  0.66           H  
ATOM    404 2HD1 LEU A  27      18.021   9.040  22.086  1.00  0.66           H  
ATOM    405 3HD1 LEU A  27      19.216  10.267  21.605  1.00  0.66           H  
ATOM    406 1HD2 LEU A  27      17.897  11.033  18.977  1.00  0.66           H  
ATOM    407 2HD2 LEU A  27      19.605  10.725  19.205  1.00  0.66           H  
ATOM    408 3HD2 LEU A  27      18.707   9.852  17.956  1.00  0.66           H  
ATOM    409  N   THR A  28      17.691   5.519  19.662  1.00  0.66           N  
ATOM    410  CA  THR A  28      16.400   4.881  19.451  1.00  0.66           C  
ATOM    411  C   THR A  28      16.011   4.062  20.684  1.00  0.66           C  
ATOM    412  O   THR A  28      14.905   4.210  21.225  1.00  0.66           O  
ATOM    413  CB  THR A  28      16.455   3.945  18.227  1.00  0.66           C  
ATOM    414  OG1 THR A  28      16.779   4.711  17.056  1.00  0.66           O  
ATOM    415  CG2 THR A  28      15.109   3.247  18.028  1.00  0.66           C  
ATOM    416  H   THR A  28      18.450   5.372  18.996  1.00  0.66           H  
ATOM    417  HA  THR A  28      15.646   5.652  19.287  1.00  0.66           H  
ATOM    418  HB  THR A  28      17.225   3.194  18.380  1.00  0.66           H  
ATOM    419  HG1 THR A  28      17.679   5.088  17.160  1.00  0.66           H  
ATOM    420 1HG2 THR A  28      15.158   2.600  17.175  1.00  0.66           H  
ATOM    421 2HG2 THR A  28      14.866   2.660  18.915  1.00  0.66           H  
ATOM    422 3HG2 THR A  28      14.350   3.986  17.869  1.00  0.66           H  
ATOM    423  N   LEU A  29      16.938   3.229  21.163  1.00  0.67           N  
ATOM    424  CA  LEU A  29      16.650   2.401  22.320  1.00  0.67           C  
ATOM    425  C   LEU A  29      16.473   3.222  23.596  1.00  0.67           C  
ATOM    426  O   LEU A  29      15.651   2.865  24.443  1.00  0.67           O  
ATOM    427  CB  LEU A  29      17.728   1.340  22.521  1.00  0.67           C  
ATOM    428  CG  LEU A  29      17.800   0.225  21.462  1.00  0.67           C  
ATOM    429  CD1 LEU A  29      18.983  -0.657  21.748  1.00  0.67           C  
ATOM    430  CD2 LEU A  29      16.528  -0.595  21.487  1.00  0.67           C  
ATOM    431  H   LEU A  29      17.846   3.161  20.697  1.00  0.67           H  
ATOM    432  HA  LEU A  29      15.717   1.882  22.130  1.00  0.67           H  
ATOM    433 1HB  LEU A  29      18.700   1.842  22.545  1.00  0.67           H  
ATOM    434 2HB  LEU A  29      17.548   0.863  23.476  1.00  0.67           H  
ATOM    435  HG  LEU A  29      17.936   0.673  20.474  1.00  0.67           H  
ATOM    436 1HD1 LEU A  29      19.022  -1.430  20.995  1.00  0.67           H  
ATOM    437 2HD1 LEU A  29      19.901  -0.066  21.726  1.00  0.67           H  
ATOM    438 3HD1 LEU A  29      18.865  -1.115  22.723  1.00  0.67           H  
ATOM    439 1HD2 LEU A  29      16.591  -1.382  20.734  1.00  0.67           H  
ATOM    440 2HD2 LEU A  29      16.400  -1.045  22.475  1.00  0.67           H  
ATOM    441 3HD2 LEU A  29      15.694   0.045  21.270  1.00  0.67           H  
ATOM    442  N   LEU A  30      17.219   4.324  23.747  1.00  0.69           N  
ATOM    443  CA  LEU A  30      17.082   5.156  24.937  1.00  0.69           C  
ATOM    444  C   LEU A  30      15.701   5.771  24.981  1.00  0.69           C  
ATOM    445  O   LEU A  30      15.070   5.822  26.037  1.00  0.69           O  
ATOM    446  CB  LEU A  30      18.094   6.307  24.939  1.00  0.69           C  
ATOM    447  CG  LEU A  30      19.536   5.944  25.113  1.00  0.69           C  
ATOM    448  CD1 LEU A  30      20.371   7.153  24.903  1.00  0.69           C  
ATOM    449  CD2 LEU A  30      19.748   5.404  26.429  1.00  0.69           C  
ATOM    450  H   LEU A  30      17.901   4.572  23.037  1.00  0.69           H  
ATOM    451  HA  LEU A  30      17.229   4.537  25.818  1.00  0.69           H  
ATOM    452 1HB  LEU A  30      18.004   6.834  23.992  1.00  0.69           H  
ATOM    453 2HB  LEU A  30      17.827   6.997  25.738  1.00  0.69           H  
ATOM    454  HG  LEU A  30      19.815   5.214  24.407  1.00  0.69           H  
ATOM    455 1HD1 LEU A  30      21.395   6.868  25.019  1.00  0.69           H  
ATOM    456 2HD1 LEU A  30      20.217   7.544  23.910  1.00  0.69           H  
ATOM    457 3HD1 LEU A  30      20.109   7.909  25.633  1.00  0.69           H  
ATOM    458 1HD2 LEU A  30      20.802   5.161  26.532  1.00  0.69           H  
ATOM    459 2HD2 LEU A  30      19.479   6.121  27.145  1.00  0.69           H  
ATOM    460 3HD2 LEU A  30      19.137   4.512  26.561  1.00  0.69           H  
ATOM    461  N   ARG A  31      15.195   6.204  23.824  1.00  0.72           N  
ATOM    462  CA  ARG A  31      13.878   6.811  23.803  1.00  0.72           C  
ATOM    463  C   ARG A  31      12.825   5.769  24.171  1.00  0.72           C  
ATOM    464  O   ARG A  31      11.874   6.072  24.898  1.00  0.72           O  
ATOM    465  CB  ARG A  31      13.602   7.463  22.448  1.00  0.72           C  
ATOM    466  CG  ARG A  31      14.489   8.684  22.167  1.00  0.72           C  
ATOM    467  CD  ARG A  31      14.251   9.759  23.169  1.00  0.72           C  
ATOM    468  NE  ARG A  31      15.068  10.936  22.935  1.00  0.72           N  
ATOM    469  CZ  ARG A  31      15.206  11.948  23.816  1.00  0.72           C  
ATOM    470  NH1 ARG A  31      14.566  11.908  24.964  1.00  0.72           N  
ATOM    471  NH2 ARG A  31      15.985  12.979  23.538  1.00  0.72           N  
ATOM    472  H   ARG A  31      15.750   6.148  22.967  1.00  0.72           H  
ATOM    473  HA  ARG A  31      13.853   7.598  24.555  1.00  0.72           H  
ATOM    474 1HB  ARG A  31      13.790   6.733  21.656  1.00  0.72           H  
ATOM    475 2HB  ARG A  31      12.560   7.766  22.381  1.00  0.72           H  
ATOM    476 1HG  ARG A  31      15.530   8.397  22.234  1.00  0.72           H  
ATOM    477 2HG  ARG A  31      14.282   9.074  21.167  1.00  0.72           H  
ATOM    478 1HD  ARG A  31      13.204  10.060  23.135  1.00  0.72           H  
ATOM    479 2HD  ARG A  31      14.485   9.377  24.163  1.00  0.72           H  
ATOM    480  HE  ARG A  31      15.574  10.993  22.063  1.00  0.72           H  
ATOM    481 1HH1 ARG A  31      13.970  11.121  25.182  1.00  0.72           H  
ATOM    482 2HH1 ARG A  31      14.668  12.663  25.626  1.00  0.72           H  
ATOM    483 1HH2 ARG A  31      16.488  13.016  22.664  1.00  0.72           H  
ATOM    484 2HH2 ARG A  31      16.082  13.730  24.205  1.00  0.72           H  
ATOM    485  N   LEU A  32      13.014   4.520  23.736  1.00  0.76           N  
ATOM    486  CA  LEU A  32      12.083   3.469  24.128  1.00  0.76           C  
ATOM    487  C   LEU A  32      12.176   3.172  25.620  1.00  0.76           C  
ATOM    488  O   LEU A  32      11.167   3.066  26.315  1.00  0.76           O  
ATOM    489  CB  LEU A  32      12.392   2.185  23.362  1.00  0.76           C  
ATOM    490  CG  LEU A  32      12.076   2.212  21.936  1.00  0.76           C  
ATOM    491  CD1 LEU A  32      12.639   1.007  21.251  1.00  0.76           C  
ATOM    492  CD2 LEU A  32      10.572   2.240  21.789  1.00  0.76           C  
ATOM    493  H   LEU A  32      13.795   4.312  23.108  1.00  0.76           H  
ATOM    494  HA  LEU A  32      11.071   3.796  23.897  1.00  0.76           H  
ATOM    495 1HB  LEU A  32      13.447   1.953  23.471  1.00  0.76           H  
ATOM    496 2HB  LEU A  32      11.819   1.394  23.811  1.00  0.76           H  
ATOM    497  HG  LEU A  32      12.524   3.083  21.498  1.00  0.76           H  
ATOM    498 1HD1 LEU A  32      12.412   1.060  20.201  1.00  0.76           H  
ATOM    499 2HD1 LEU A  32      13.699   1.005  21.382  1.00  0.76           H  
ATOM    500 3HD1 LEU A  32      12.213   0.104  21.680  1.00  0.76           H  
ATOM    501 1HD2 LEU A  32      10.334   2.273  20.758  1.00  0.76           H  
ATOM    502 2HD2 LEU A  32      10.141   1.345  22.236  1.00  0.76           H  
ATOM    503 3HD2 LEU A  32      10.169   3.124  22.280  1.00  0.76           H  
ATOM    504  N   ALA A  33      13.402   3.098  26.133  1.00  0.80           N  
ATOM    505  CA  ALA A  33      13.646   2.800  27.537  1.00  0.80           C  
ATOM    506  C   ALA A  33      13.052   3.853  28.472  1.00  0.80           C  
ATOM    507  O   ALA A  33      12.547   3.526  29.545  1.00  0.80           O  
ATOM    508  CB  ALA A  33      15.141   2.689  27.764  1.00  0.80           C  
ATOM    509  H   ALA A  33      14.204   3.210  25.516  1.00  0.80           H  
ATOM    510  HA  ALA A  33      13.170   1.847  27.761  1.00  0.80           H  
ATOM    511 1HB  ALA A  33      15.348   2.439  28.771  1.00  0.80           H  
ATOM    512 2HB  ALA A  33      15.548   1.919  27.109  1.00  0.80           H  
ATOM    513 3HB  ALA A  33      15.607   3.644  27.531  1.00  0.80           H  
ATOM    514  N   LEU A  34      13.106   5.118  28.060  1.00  0.85           N  
ATOM    515  CA  LEU A  34      12.577   6.207  28.866  1.00  0.85           C  
ATOM    516  C   LEU A  34      11.066   6.334  28.703  1.00  0.85           C  
ATOM    517  O   LEU A  34      10.334   6.488  29.682  1.00  0.85           O  
ATOM    518  CB  LEU A  34      13.227   7.531  28.431  1.00  0.85           C  
ATOM    519  CG  LEU A  34      14.740   7.692  28.673  1.00  0.85           C  
ATOM    520  CD1 LEU A  34      15.203   8.989  27.995  1.00  0.85           C  
ATOM    521  CD2 LEU A  34      15.012   7.715  30.170  1.00  0.85           C  
ATOM    522  H   LEU A  34      13.567   5.332  27.176  1.00  0.85           H  
ATOM    523  HA  LEU A  34      12.804   6.009  29.912  1.00  0.85           H  
ATOM    524 1HB  LEU A  34      13.065   7.642  27.356  1.00  0.85           H  
ATOM    525 2HB  LEU A  34      12.717   8.346  28.937  1.00  0.85           H  
ATOM    526  HG  LEU A  34      15.278   6.862  28.229  1.00  0.85           H  
ATOM    527 1HD1 LEU A  34      16.263   9.129  28.139  1.00  0.85           H  
ATOM    528 2HD1 LEU A  34      14.991   8.926  26.927  1.00  0.85           H  
ATOM    529 3HD1 LEU A  34      14.669   9.833  28.425  1.00  0.85           H  
ATOM    530 1HD2 LEU A  34      16.074   7.829  30.354  1.00  0.85           H  
ATOM    531 2HD2 LEU A  34      14.477   8.548  30.623  1.00  0.85           H  
ATOM    532 3HD2 LEU A  34      14.668   6.782  30.608  1.00  0.85           H  
ATOM    533  N   GLY A  35      10.600   6.280  27.454  1.00  0.89           N  
ATOM    534  CA  GLY A  35       9.190   6.416  27.122  1.00  0.89           C  
ATOM    535  C   GLY A  35       8.346   5.286  27.690  1.00  0.89           C  
ATOM    536  O   GLY A  35       7.305   5.520  28.311  1.00  0.89           O  
ATOM    537  H   GLY A  35      11.242   6.146  26.676  1.00  0.89           H  
ATOM    538 1HA  GLY A  35       8.822   7.370  27.495  1.00  0.89           H  
ATOM    539 2HA  GLY A  35       9.085   6.435  26.038  1.00  0.89           H  
ATOM    540  N   LYS A  36       8.779   4.056  27.424  1.00  0.92           N  
ATOM    541  CA  LYS A  36       8.096   2.848  27.839  1.00  0.92           C  
ATOM    542  C   LYS A  36       9.041   1.839  28.498  1.00  0.92           C  
ATOM    543  O   LYS A  36       9.410   0.864  27.852  1.00  0.92           O  
ATOM    544  CB  LYS A  36       7.420   2.188  26.635  1.00  0.92           C  
ATOM    545  CG  LYS A  36       6.319   2.997  25.974  1.00  0.92           C  
ATOM    546  CD  LYS A  36       5.109   3.120  26.882  1.00  0.92           C  
ATOM    547  CE  LYS A  36       3.964   3.841  26.188  1.00  0.92           C  
ATOM    548  NZ  LYS A  36       2.787   4.008  27.091  1.00  0.92           N  
ATOM    549  H   LYS A  36       9.652   3.935  26.914  1.00  0.92           H  
ATOM    550  HA  LYS A  36       7.315   3.117  28.547  1.00  0.92           H  
ATOM    551 1HB  LYS A  36       8.176   1.975  25.875  1.00  0.92           H  
ATOM    552 2HB  LYS A  36       6.986   1.237  26.933  1.00  0.92           H  
ATOM    553 1HG  LYS A  36       6.678   3.987  25.703  1.00  0.92           H  
ATOM    554 2HG  LYS A  36       6.005   2.495  25.084  1.00  0.92           H  
ATOM    555 1HD  LYS A  36       4.775   2.119  27.176  1.00  0.92           H  
ATOM    556 2HD  LYS A  36       5.383   3.671  27.783  1.00  0.92           H  
ATOM    557 1HE  LYS A  36       4.305   4.824  25.865  1.00  0.92           H  
ATOM    558 2HE  LYS A  36       3.660   3.267  25.314  1.00  0.92           H  
ATOM    559 1HZ  LYS A  36       2.046   4.488  26.601  1.00  0.92           H  
ATOM    560 2HZ  LYS A  36       2.461   3.096  27.389  1.00  0.92           H  
ATOM    561 3HZ  LYS A  36       3.063   4.549  27.900  1.00  0.92           H  
ATOM    562  N   PRO A  37       9.380   1.984  29.798  1.00  0.94           N  
ATOM    563  CA  PRO A  37      10.330   1.175  30.567  1.00  0.94           C  
ATOM    564  C   PRO A  37      10.106  -0.333  30.421  1.00  0.94           C  
ATOM    565  O   PRO A  37      11.048  -1.121  30.527  1.00  0.94           O  
ATOM    566  CB  PRO A  37      10.076   1.645  32.000  1.00  0.94           C  
ATOM    567  CG  PRO A  37       9.619   3.074  31.836  1.00  0.94           C  
ATOM    568  CD  PRO A  37       8.774   3.076  30.591  1.00  0.94           C  
ATOM    569  HA  PRO A  37      11.349   1.443  30.252  1.00  0.94           H  
ATOM    570 1HB  PRO A  37       9.324   1.004  32.481  1.00  0.94           H  
ATOM    571 2HB  PRO A  37      10.995   1.559  32.590  1.00  0.94           H  
ATOM    572 1HG  PRO A  37       9.072   3.413  32.725  1.00  0.94           H  
ATOM    573 2HG  PRO A  37      10.497   3.738  31.727  1.00  0.94           H  
ATOM    574 1HD  PRO A  37       7.724   2.863  30.827  1.00  0.94           H  
ATOM    575 2HD  PRO A  37       8.908   4.046  30.108  1.00  0.94           H  
ATOM    576  N   GLU A  38       8.877  -0.747  30.127  1.00  0.95           N  
ATOM    577  CA  GLU A  38       8.565  -2.162  29.954  1.00  0.95           C  
ATOM    578  C   GLU A  38       9.433  -2.769  28.837  1.00  0.95           C  
ATOM    579  O   GLU A  38       9.678  -3.973  28.810  1.00  0.95           O  
ATOM    580  CB  GLU A  38       7.084  -2.311  29.624  1.00  0.95           C  
ATOM    581  CG  GLU A  38       6.708  -1.709  28.279  1.00  0.95           C  
ATOM    582  CD  GLU A  38       5.249  -1.749  27.980  1.00  0.95           C  
ATOM    583  OE1 GLU A  38       4.567  -0.816  28.335  1.00  0.95           O  
ATOM    584  OE2 GLU A  38       4.803  -2.717  27.401  1.00  0.95           O  
ATOM    585  H   GLU A  38       8.132  -0.075  30.032  1.00  0.95           H  
ATOM    586  HA  GLU A  38       8.782  -2.685  30.886  1.00  0.95           H  
ATOM    587 1HB  GLU A  38       6.816  -3.367  29.610  1.00  0.95           H  
ATOM    588 2HB  GLU A  38       6.486  -1.825  30.393  1.00  0.95           H  
ATOM    589 1HG  GLU A  38       7.047  -0.678  28.260  1.00  0.95           H  
ATOM    590 2HG  GLU A  38       7.237  -2.242  27.512  1.00  0.95           H  
ATOM    591  N   VAL A  39       9.921  -1.921  27.930  1.00  0.97           N  
ATOM    592  CA  VAL A  39      10.812  -2.319  26.862  1.00  0.97           C  
ATOM    593  C   VAL A  39      12.139  -2.790  27.453  1.00  0.97           C  
ATOM    594  O   VAL A  39      12.733  -3.748  26.973  1.00  0.97           O  
ATOM    595  CB  VAL A  39      11.059  -1.169  25.882  1.00  0.97           C  
ATOM    596  CG1 VAL A  39      12.150  -1.570  24.893  1.00  0.97           C  
ATOM    597  CG2 VAL A  39       9.756  -0.825  25.140  1.00  0.97           C  
ATOM    598  H   VAL A  39       9.672  -0.937  28.001  1.00  0.97           H  
ATOM    599  HA  VAL A  39      10.352  -3.144  26.317  1.00  0.97           H  
ATOM    600  HB  VAL A  39      11.404  -0.290  26.437  1.00  0.97           H  
ATOM    601 1HG1 VAL A  39      12.346  -0.764  24.204  1.00  0.97           H  
ATOM    602 2HG1 VAL A  39      13.060  -1.799  25.446  1.00  0.97           H  
ATOM    603 3HG1 VAL A  39      11.829  -2.450  24.336  1.00  0.97           H  
ATOM    604 1HG2 VAL A  39       9.929  -0.001  24.453  1.00  0.97           H  
ATOM    605 2HG2 VAL A  39       9.423  -1.692  24.588  1.00  0.97           H  
ATOM    606 3HG2 VAL A  39       8.989  -0.540  25.858  1.00  0.97           H  
ATOM    607  N   ARG A  40      12.620  -2.114  28.507  1.00  0.98           N  
ATOM    608  CA  ARG A  40      13.895  -2.444  29.152  1.00  0.98           C  
ATOM    609  C   ARG A  40      13.837  -3.870  29.659  1.00  0.98           C  
ATOM    610  O   ARG A  40      14.796  -4.635  29.560  1.00  0.98           O  
ATOM    611  CB  ARG A  40      14.124  -1.570  30.383  1.00  0.98           C  
ATOM    612  CG  ARG A  40      14.400  -0.111  30.157  1.00  0.98           C  
ATOM    613  CD  ARG A  40      14.403   0.627  31.473  1.00  0.98           C  
ATOM    614  NE  ARG A  40      14.813   2.014  31.341  1.00  0.98           N  
ATOM    615  CZ  ARG A  40      14.491   3.002  32.189  1.00  0.98           C  
ATOM    616  NH1 ARG A  40      13.716   2.759  33.218  1.00  0.98           N  
ATOM    617  NH2 ARG A  40      14.959   4.220  31.990  1.00  0.98           N  
ATOM    618  H   ARG A  40      12.061  -1.373  28.914  1.00  0.98           H  
ATOM    619  HA  ARG A  40      14.709  -2.337  28.434  1.00  0.98           H  
ATOM    620 1HB  ARG A  40      13.296  -1.664  31.068  1.00  0.98           H  
ATOM    621 2HB  ARG A  40      14.996  -1.956  30.910  1.00  0.98           H  
ATOM    622 1HG  ARG A  40      15.351   0.020  29.653  1.00  0.98           H  
ATOM    623 2HG  ARG A  40      13.599   0.302  29.545  1.00  0.98           H  
ATOM    624 1HD  ARG A  40      13.390   0.613  31.878  1.00  0.98           H  
ATOM    625 2HD  ARG A  40      15.076   0.135  32.172  1.00  0.98           H  
ATOM    626  HE  ARG A  40      15.422   2.246  30.576  1.00  0.98           H  
ATOM    627 1HH1 ARG A  40      13.362   1.828  33.373  1.00  0.98           H  
ATOM    628 2HH1 ARG A  40      13.479   3.505  33.857  1.00  0.98           H  
ATOM    629 1HH2 ARG A  40      15.568   4.410  31.209  1.00  0.98           H  
ATOM    630 2HH2 ARG A  40      14.719   4.961  32.630  1.00  0.98           H  
ATOM    631  N   ASN A  41      12.652  -4.254  30.119  1.00  0.99           N  
ATOM    632  CA  ASN A  41      12.427  -5.580  30.683  1.00  0.99           C  
ATOM    633  C   ASN A  41      12.441  -6.693  29.624  1.00  0.99           C  
ATOM    634  O   ASN A  41      12.422  -7.878  29.967  1.00  0.99           O  
ATOM    635  CB  ASN A  41      11.133  -5.598  31.473  1.00  0.99           C  
ATOM    636  CG  ASN A  41      11.244  -4.834  32.763  1.00  0.99           C  
ATOM    637  OD1 ASN A  41      12.340  -4.651  33.312  1.00  0.99           O  
ATOM    638  ND2 ASN A  41      10.125  -4.378  33.263  1.00  0.99           N  
ATOM    639  H   ASN A  41      11.905  -3.553  30.134  1.00  0.99           H  
ATOM    640  HA  ASN A  41      13.243  -5.793  31.374  1.00  0.99           H  
ATOM    641 1HB  ASN A  41      10.335  -5.166  30.879  1.00  0.99           H  
ATOM    642 2HB  ASN A  41      10.854  -6.627  31.692  1.00  0.99           H  
ATOM    643 1HD2 ASN A  41      10.134  -3.860  34.118  1.00  0.99           H  
ATOM    644 2HD2 ASN A  41       9.262  -4.546  32.788  1.00  0.99           H  
ATOM    645  N   ARG A  42      12.487  -6.325  28.335  1.00  1.00           N  
ATOM    646  CA  ARG A  42      12.552  -7.304  27.261  1.00  1.00           C  
ATOM    647  C   ARG A  42      14.003  -7.683  26.954  1.00  1.00           C  
ATOM    648  O   ARG A  42      14.256  -8.588  26.155  1.00  1.00           O  
ATOM    649  CB  ARG A  42      11.901  -6.765  25.989  1.00  1.00           C  
ATOM    650  CG  ARG A  42      10.417  -6.463  26.112  1.00  1.00           C  
ATOM    651  CD  ARG A  42       9.627  -7.715  26.224  1.00  1.00           C  
ATOM    652  NE  ARG A  42       8.210  -7.463  26.364  1.00  1.00           N  
ATOM    653  CZ  ARG A  42       7.277  -8.427  26.483  1.00  1.00           C  
ATOM    654  NH1 ARG A  42       7.632  -9.696  26.455  1.00  1.00           N  
ATOM    655  NH2 ARG A  42       6.014  -8.083  26.635  1.00  1.00           N  
ATOM    656  H   ARG A  42      12.503  -5.342  28.074  1.00  1.00           H  
ATOM    657  HA  ARG A  42      12.015  -8.198  27.574  1.00  1.00           H  
ATOM    658 1HB  ARG A  42      12.406  -5.852  25.682  1.00  1.00           H  
ATOM    659 2HB  ARG A  42      12.026  -7.490  25.185  1.00  1.00           H  
ATOM    660 1HG  ARG A  42      10.245  -5.859  27.007  1.00  1.00           H  
ATOM    661 2HG  ARG A  42      10.077  -5.912  25.232  1.00  1.00           H  
ATOM    662 1HD  ARG A  42       9.779  -8.327  25.338  1.00  1.00           H  
ATOM    663 2HD  ARG A  42       9.961  -8.267  27.103  1.00  1.00           H  
ATOM    664  HE  ARG A  42       7.897  -6.494  26.400  1.00  1.00           H  
ATOM    665 1HH1 ARG A  42       8.609  -9.943  26.345  1.00  1.00           H  
ATOM    666 2HH1 ARG A  42       6.936 -10.427  26.549  1.00  1.00           H  
ATOM    667 1HH2 ARG A  42       5.772  -7.085  26.656  1.00  1.00           H  
ATOM    668 2HH2 ARG A  42       5.300  -8.791  26.729  1.00  1.00           H  
ATOM    669  N   PHE A  43      14.957  -6.999  27.594  1.00  1.00           N  
ATOM    670  CA  PHE A  43      16.370  -7.264  27.367  1.00  1.00           C  
ATOM    671  C   PHE A  43      17.097  -7.650  28.650  1.00  1.00           C  
ATOM    672  O   PHE A  43      17.420  -6.787  29.475  1.00  1.00           O  
ATOM    673  CB  PHE A  43      17.066  -6.024  26.830  1.00  1.00           C  
ATOM    674  CG  PHE A  43      16.629  -5.493  25.507  1.00  1.00           C  
ATOM    675  CD1 PHE A  43      15.546  -4.635  25.426  1.00  1.00           C  
ATOM    676  CD2 PHE A  43      17.337  -5.789  24.347  1.00  1.00           C  
ATOM    677  CE1 PHE A  43      15.166  -4.090  24.219  1.00  1.00           C  
ATOM    678  CE2 PHE A  43      16.959  -5.240  23.134  1.00  1.00           C  
ATOM    679  CZ  PHE A  43      15.872  -4.390  23.072  1.00  1.00           C  
ATOM    680  H   PHE A  43      14.705  -6.262  28.255  1.00  1.00           H  
ATOM    681  HA  PHE A  43      16.465  -8.081  26.652  1.00  1.00           H  
ATOM    682 1HB  PHE A  43      16.897  -5.237  27.548  1.00  1.00           H  
ATOM    683 2HB  PHE A  43      18.140  -6.201  26.787  1.00  1.00           H  
ATOM    684  HD1 PHE A  43      14.999  -4.388  26.336  1.00  1.00           H  
ATOM    685  HD2 PHE A  43      18.203  -6.453  24.404  1.00  1.00           H  
ATOM    686  HE1 PHE A  43      14.313  -3.420  24.175  1.00  1.00           H  
ATOM    687  HE2 PHE A  43      17.516  -5.473  22.229  1.00  1.00           H  
ATOM    688  HZ  PHE A  43      15.573  -3.956  22.118  1.00  1.00           H  
ATOM    689  N   SER A  44      17.461  -8.926  28.785  1.00  1.01           N  
ATOM    690  CA  SER A  44      18.148  -9.383  29.997  1.00  1.01           C  
ATOM    691  C   SER A  44      19.516  -8.713  30.154  1.00  1.01           C  
ATOM    692  O   SER A  44      20.072  -8.634  31.249  1.00  1.01           O  
ATOM    693  CB  SER A  44      18.307 -10.888  29.959  1.00  1.01           C  
ATOM    694  OG  SER A  44      19.176 -11.274  28.929  1.00  1.01           O  
ATOM    695  H   SER A  44      17.206  -9.595  28.069  1.00  1.01           H  
ATOM    696  HA  SER A  44      17.535  -9.116  30.856  1.00  1.01           H  
ATOM    697 1HB  SER A  44      18.693 -11.238  30.915  1.00  1.01           H  
ATOM    698 2HB  SER A  44      17.333 -11.351  29.808  1.00  1.01           H  
ATOM    699  HG  SER A  44      20.046 -10.936  29.172  1.00  1.01           H  
ATOM    700  N   GLU A  45      20.023  -8.208  29.037  1.00  1.01           N  
ATOM    701  CA  GLU A  45      21.291  -7.515  28.916  1.00  1.01           C  
ATOM    702  C   GLU A  45      21.222  -6.021  29.252  1.00  1.01           C  
ATOM    703  O   GLU A  45      22.265  -5.378  29.379  1.00  1.01           O  
ATOM    704  CB  GLU A  45      21.794  -7.717  27.488  1.00  1.01           C  
ATOM    705  CG  GLU A  45      22.178  -9.151  27.186  1.00  1.01           C  
ATOM    706  CD  GLU A  45      22.510  -9.409  25.744  1.00  1.01           C  
ATOM    707  OE1 GLU A  45      22.186  -8.595  24.907  1.00  1.01           O  
ATOM    708  OE2 GLU A  45      23.089 -10.432  25.472  1.00  1.01           O  
ATOM    709  H   GLU A  45      19.475  -8.332  28.200  1.00  1.01           H  
ATOM    710  HA  GLU A  45      21.996  -7.980  29.606  1.00  1.01           H  
ATOM    711 1HB  GLU A  45      21.007  -7.429  26.789  1.00  1.01           H  
ATOM    712 2HB  GLU A  45      22.642  -7.078  27.291  1.00  1.01           H  
ATOM    713 1HG  GLU A  45      23.044  -9.410  27.795  1.00  1.01           H  
ATOM    714 2HG  GLU A  45      21.355  -9.800  27.483  1.00  1.01           H  
ATOM    715  N   LEU A  46      20.013  -5.453  29.360  1.00  1.02           N  
ATOM    716  CA  LEU A  46      19.879  -4.024  29.641  1.00  1.02           C  
ATOM    717  C   LEU A  46      19.095  -3.718  30.919  1.00  1.02           C  
ATOM    718  O   LEU A  46      19.331  -2.702  31.557  1.00  1.02           O  
ATOM    719  CB  LEU A  46      19.194  -3.305  28.485  1.00  1.02           C  
ATOM    720  CG  LEU A  46      19.907  -3.390  27.121  1.00  1.02           C  
ATOM    721  CD1 LEU A  46      19.040  -2.722  26.060  1.00  1.02           C  
ATOM    722  CD2 LEU A  46      21.263  -2.730  27.213  1.00  1.02           C  
ATOM    723  H   LEU A  46      19.173  -6.017  29.272  1.00  1.02           H  
ATOM    724  HA  LEU A  46      20.878  -3.607  29.762  1.00  1.02           H  
ATOM    725 1HB  LEU A  46      18.194  -3.684  28.384  1.00  1.02           H  
ATOM    726 2HB  LEU A  46      19.127  -2.265  28.740  1.00  1.02           H  
ATOM    727  HG  LEU A  46      20.037  -4.435  26.842  1.00  1.02           H  
ATOM    728 1HD1 LEU A  46      19.530  -2.788  25.087  1.00  1.02           H  
ATOM    729 2HD1 LEU A  46      18.085  -3.211  26.011  1.00  1.02           H  
ATOM    730 3HD1 LEU A  46      18.887  -1.689  26.323  1.00  1.02           H  
ATOM    731 1HD2 LEU A  46      21.750  -2.814  26.260  1.00  1.02           H  
ATOM    732 2HD2 LEU A  46      21.147  -1.682  27.480  1.00  1.02           H  
ATOM    733 3HD2 LEU A  46      21.868  -3.228  27.969  1.00  1.02           H  
ATOM    734  N   LYS A  47      18.167  -4.593  31.319  1.00  1.05           N  
ATOM    735  CA  LYS A  47      17.250  -4.293  32.436  1.00  1.05           C  
ATOM    736  C   LYS A  47      17.932  -3.940  33.771  1.00  1.05           C  
ATOM    737  O   LYS A  47      17.310  -3.348  34.649  1.00  1.05           O  
ATOM    738  CB  LYS A  47      16.283  -5.461  32.655  1.00  1.05           C  
ATOM    739  CG  LYS A  47      16.899  -6.749  33.181  1.00  1.05           C  
ATOM    740  CD  LYS A  47      15.823  -7.829  33.308  1.00  1.05           C  
ATOM    741  CE  LYS A  47      16.377  -9.125  33.883  1.00  1.05           C  
ATOM    742  NZ  LYS A  47      15.319 -10.174  33.986  1.00  1.05           N  
ATOM    743  H   LYS A  47      18.015  -5.445  30.780  1.00  1.05           H  
ATOM    744  HA  LYS A  47      16.655  -3.428  32.143  1.00  1.05           H  
ATOM    745 1HB  LYS A  47      15.490  -5.156  33.340  1.00  1.05           H  
ATOM    746 2HB  LYS A  47      15.810  -5.709  31.702  1.00  1.05           H  
ATOM    747 1HG  LYS A  47      17.678  -7.086  32.492  1.00  1.05           H  
ATOM    748 2HG  LYS A  47      17.348  -6.574  34.158  1.00  1.05           H  
ATOM    749 1HD  LYS A  47      15.022  -7.465  33.951  1.00  1.05           H  
ATOM    750 2HD  LYS A  47      15.402  -8.029  32.317  1.00  1.05           H  
ATOM    751 1HE  LYS A  47      17.177  -9.489  33.241  1.00  1.05           H  
ATOM    752 2HE  LYS A  47      16.782  -8.932  34.875  1.00  1.05           H  
ATOM    753 1HZ  LYS A  47      15.716 -11.020  34.371  1.00  1.05           H  
ATOM    754 2HZ  LYS A  47      14.578  -9.846  34.590  1.00  1.05           H  
ATOM    755 3HZ  LYS A  47      14.942 -10.365  33.066  1.00  1.05           H  
ATOM    756  N   TRP A  48      19.193  -4.330  33.931  1.00  1.08           N  
ATOM    757  CA  TRP A  48      19.992  -4.055  35.127  1.00  1.08           C  
ATOM    758  C   TRP A  48      20.380  -2.569  35.256  1.00  1.08           C  
ATOM    759  O   TRP A  48      20.774  -2.113  36.332  1.00  1.08           O  
ATOM    760  CB  TRP A  48      21.228  -4.952  35.102  1.00  1.08           C  
ATOM    761  CG  TRP A  48      22.135  -4.706  33.928  1.00  1.08           C  
ATOM    762  CD1 TRP A  48      22.040  -5.298  32.717  1.00  1.08           C  
ATOM    763  CD2 TRP A  48      23.319  -3.871  33.868  1.00  1.08           C  
ATOM    764  NE1 TRP A  48      23.048  -4.871  31.899  1.00  1.08           N  
ATOM    765  CE2 TRP A  48      23.847  -4.013  32.582  1.00  1.08           C  
ATOM    766  CE3 TRP A  48      23.964  -3.038  34.786  1.00  1.08           C  
ATOM    767  CZ2 TRP A  48      24.993  -3.353  32.180  1.00  1.08           C  
ATOM    768  CZ3 TRP A  48      25.121  -2.378  34.388  1.00  1.08           C  
ATOM    769  CH2 TRP A  48      25.622  -2.533  33.117  1.00  1.08           C  
ATOM    770  H   TRP A  48      19.626  -4.823  33.164  1.00  1.08           H  
ATOM    771  HA  TRP A  48      19.395  -4.322  35.998  1.00  1.08           H  
ATOM    772 1HB  TRP A  48      21.802  -4.803  36.016  1.00  1.08           H  
ATOM    773 2HB  TRP A  48      20.916  -5.996  35.076  1.00  1.08           H  
ATOM    774  HD1 TRP A  48      21.258  -6.004  32.424  1.00  1.08           H  
ATOM    775  HE1 TRP A  48      23.151  -5.168  30.926  1.00  1.08           H  
ATOM    776  HE3 TRP A  48      23.569  -2.914  35.793  1.00  1.08           H  
ATOM    777  HZ2 TRP A  48      25.405  -3.463  31.178  1.00  1.08           H  
ATOM    778  HZ3 TRP A  48      25.620  -1.731  35.110  1.00  1.08           H  
ATOM    779  HH2 TRP A  48      26.531  -1.999  32.837  1.00  1.08           H  
ATOM    780  N   LEU A  49      20.303  -1.836  34.143  1.00  1.11           N  
ATOM    781  CA  LEU A  49      20.645  -0.417  34.050  1.00  1.11           C  
ATOM    782  C   LEU A  49      19.507   0.429  34.625  1.00  1.11           C  
ATOM    783  O   LEU A  49      18.339   0.161  34.339  1.00  1.11           O  
ATOM    784  CB  LEU A  49      20.835  -0.100  32.568  1.00  1.11           C  
ATOM    785  CG  LEU A  49      21.975  -0.796  31.881  1.00  1.11           C  
ATOM    786  CD1 LEU A  49      21.857  -0.642  30.410  1.00  1.11           C  
ATOM    787  CD2 LEU A  49      23.221  -0.151  32.317  1.00  1.11           C  
ATOM    788  H   LEU A  49      19.958  -2.282  33.294  1.00  1.11           H  
ATOM    789  HA  LEU A  49      21.561  -0.226  34.610  1.00  1.11           H  
ATOM    790 1HB  LEU A  49      19.944  -0.384  32.057  1.00  1.11           H  
ATOM    791 2HB  LEU A  49      20.981   0.975  32.455  1.00  1.11           H  
ATOM    792  HG  LEU A  49      21.968  -1.853  32.125  1.00  1.11           H  
ATOM    793 1HD1 LEU A  49      22.689  -1.133  29.924  1.00  1.11           H  
ATOM    794 2HD1 LEU A  49      20.928  -1.092  30.079  1.00  1.11           H  
ATOM    795 3HD1 LEU A  49      21.857   0.382  30.173  1.00  1.11           H  
ATOM    796 1HD2 LEU A  49      24.063  -0.610  31.824  1.00  1.11           H  
ATOM    797 2HD2 LEU A  49      23.172   0.884  32.040  1.00  1.11           H  
ATOM    798 3HD2 LEU A  49      23.326  -0.242  33.396  1.00  1.11           H  
ATOM    799  N   ALA A  50      19.819   1.459  35.424  1.00  1.12           N  
ATOM    800  CA  ALA A  50      18.754   2.287  35.988  1.00  1.12           C  
ATOM    801  C   ALA A  50      18.716   3.711  35.438  1.00  1.12           C  
ATOM    802  O   ALA A  50      17.639   4.226  35.132  1.00  1.12           O  
ATOM    803  CB  ALA A  50      18.909   2.354  37.497  1.00  1.12           C  
ATOM    804  H   ALA A  50      20.787   1.690  35.654  1.00  1.12           H  
ATOM    805  HA  ALA A  50      17.802   1.817  35.751  1.00  1.12           H  
ATOM    806 1HB  ALA A  50      18.094   2.937  37.920  1.00  1.12           H  
ATOM    807 2HB  ALA A  50      18.890   1.345  37.908  1.00  1.12           H  
ATOM    808 3HB  ALA A  50      19.863   2.828  37.738  1.00  1.12           H  
ATOM    809  N   ASP A  51      19.874   4.369  35.357  1.00  1.12           N  
ATOM    810  CA  ASP A  51      19.878   5.769  34.933  1.00  1.12           C  
ATOM    811  C   ASP A  51      20.145   5.912  33.449  1.00  1.12           C  
ATOM    812  O   ASP A  51      20.700   5.023  32.807  1.00  1.12           O  
ATOM    813  CB  ASP A  51      20.926   6.581  35.726  1.00  1.12           C  
ATOM    814  CG  ASP A  51      20.736   8.141  35.697  1.00  1.12           C  
ATOM    815  OD1 ASP A  51      19.849   8.618  35.013  1.00  1.12           O  
ATOM    816  OD2 ASP A  51      21.512   8.818  36.326  1.00  1.12           O  
ATOM    817  H   ASP A  51      20.747   3.893  35.602  1.00  1.12           H  
ATOM    818  HA  ASP A  51      18.896   6.194  35.141  1.00  1.12           H  
ATOM    819 1HB  ASP A  51      20.917   6.250  36.765  1.00  1.12           H  
ATOM    820 2HB  ASP A  51      21.915   6.353  35.336  1.00  1.12           H  
ATOM    821  N   LEU A  52      19.834   7.082  32.926  1.00  1.09           N  
ATOM    822  CA  LEU A  52      20.055   7.386  31.525  1.00  1.09           C  
ATOM    823  C   LEU A  52      21.528   7.322  31.200  1.00  1.09           C  
ATOM    824  O   LEU A  52      21.924   6.795  30.162  1.00  1.09           O  
ATOM    825  CB  LEU A  52      19.463   8.748  31.176  1.00  1.09           C  
ATOM    826  CG  LEU A  52      19.636   9.165  29.749  1.00  1.09           C  
ATOM    827  CD1 LEU A  52      19.030   8.125  28.880  1.00  1.09           C  
ATOM    828  CD2 LEU A  52      18.946  10.501  29.526  1.00  1.09           C  
ATOM    829  H   LEU A  52      19.433   7.783  33.550  1.00  1.09           H  
ATOM    830  HA  LEU A  52      19.541   6.633  30.929  1.00  1.09           H  
ATOM    831 1HB  LEU A  52      18.397   8.733  31.394  1.00  1.09           H  
ATOM    832 2HB  LEU A  52      19.933   9.503  31.811  1.00  1.09           H  
ATOM    833  HG  LEU A  52      20.694   9.244  29.515  1.00  1.09           H  
ATOM    834 1HD1 LEU A  52      19.146   8.405  27.838  1.00  1.09           H  
ATOM    835 2HD1 LEU A  52      19.541   7.187  29.074  1.00  1.09           H  
ATOM    836 3HD1 LEU A  52      17.990   8.017  29.107  1.00  1.09           H  
ATOM    837 1HD2 LEU A  52      19.055  10.804  28.487  1.00  1.09           H  
ATOM    838 2HD2 LEU A  52      17.885  10.404  29.763  1.00  1.09           H  
ATOM    839 3HD2 LEU A  52      19.394  11.254  30.173  1.00  1.09           H  
ATOM    840  N   LYS A  53      22.346   7.854  32.098  1.00  1.05           N  
ATOM    841  CA  LYS A  53      23.787   7.861  31.907  1.00  1.05           C  
ATOM    842  C   LYS A  53      24.327   6.431  31.829  1.00  1.05           C  
ATOM    843  O   LYS A  53      25.240   6.131  31.052  1.00  1.05           O  
ATOM    844  CB  LYS A  53      24.434   8.600  33.071  1.00  1.05           C  
ATOM    845  CG  LYS A  53      24.165  10.094  33.078  1.00  1.05           C  
ATOM    846  CD  LYS A  53      24.773  10.758  34.299  1.00  1.05           C  
ATOM    847  CE  LYS A  53      24.474  12.247  34.326  1.00  1.05           C  
ATOM    848  NZ  LYS A  53      25.007  12.891  35.553  1.00  1.05           N  
ATOM    849  H   LYS A  53      21.947   8.266  32.935  1.00  1.05           H  
ATOM    850  HA  LYS A  53      24.017   8.371  30.971  1.00  1.05           H  
ATOM    851 1HB  LYS A  53      24.060   8.190  34.013  1.00  1.05           H  
ATOM    852 2HB  LYS A  53      25.512   8.445  33.050  1.00  1.05           H  
ATOM    853 1HG  LYS A  53      24.581  10.547  32.177  1.00  1.05           H  
ATOM    854 2HG  LYS A  53      23.086  10.261  33.087  1.00  1.05           H  
ATOM    855 1HD  LYS A  53      24.351  10.298  35.199  1.00  1.05           H  
ATOM    856 2HD  LYS A  53      25.851  10.607  34.303  1.00  1.05           H  
ATOM    857 1HE  LYS A  53      24.924  12.719  33.454  1.00  1.05           H  
ATOM    858 2HE  LYS A  53      23.394  12.395  34.291  1.00  1.05           H  
ATOM    859 1HZ  LYS A  53      24.788  13.878  35.540  1.00  1.05           H  
ATOM    860 2HZ  LYS A  53      24.580  12.460  36.364  1.00  1.05           H  
ATOM    861 3HZ  LYS A  53      26.008  12.769  35.592  1.00  1.05           H  
ATOM    862  N   GLU A  54      23.746   5.536  32.634  1.00  1.01           N  
ATOM    863  CA  GLU A  54      24.178   4.145  32.638  1.00  1.01           C  
ATOM    864  C   GLU A  54      23.832   3.500  31.301  1.00  1.01           C  
ATOM    865  O   GLU A  54      24.619   2.732  30.749  1.00  1.01           O  
ATOM    866  CB  GLU A  54      23.548   3.370  33.799  1.00  1.01           C  
ATOM    867  CG  GLU A  54      24.045   3.777  35.175  1.00  1.01           C  
ATOM    868  CD  GLU A  54      23.368   3.021  36.282  1.00  1.01           C  
ATOM    869  OE1 GLU A  54      22.171   2.798  36.192  1.00  1.01           O  
ATOM    870  OE2 GLU A  54      24.039   2.655  37.218  1.00  1.01           O  
ATOM    871  H   GLU A  54      22.988   5.828  33.233  1.00  1.01           H  
ATOM    872  HA  GLU A  54      25.260   4.115  32.757  1.00  1.01           H  
ATOM    873 1HB  GLU A  54      22.466   3.474  33.775  1.00  1.01           H  
ATOM    874 2HB  GLU A  54      23.775   2.324  33.696  1.00  1.01           H  
ATOM    875 1HG  GLU A  54      25.118   3.599  35.228  1.00  1.01           H  
ATOM    876 2HG  GLU A  54      23.874   4.844  35.307  1.00  1.01           H  
ATOM    877  N   PHE A  55      22.676   3.864  30.743  1.00  0.96           N  
ATOM    878  CA  PHE A  55      22.308   3.323  29.444  1.00  0.96           C  
ATOM    879  C   PHE A  55      23.185   3.895  28.328  1.00  0.96           C  
ATOM    880  O   PHE A  55      23.718   3.143  27.509  1.00  0.96           O  
ATOM    881  CB  PHE A  55      20.826   3.597  29.142  1.00  0.96           C  
ATOM    882  CG  PHE A  55      19.801   2.631  29.738  1.00  0.96           C  
ATOM    883  CD1 PHE A  55      19.193   2.869  30.947  1.00  0.96           C  
ATOM    884  CD2 PHE A  55      19.424   1.484  29.039  1.00  0.96           C  
ATOM    885  CE1 PHE A  55      18.270   1.998  31.465  1.00  0.96           C  
ATOM    886  CE2 PHE A  55      18.496   0.615  29.551  1.00  0.96           C  
ATOM    887  CZ  PHE A  55      17.928   0.868  30.766  1.00  0.96           C  
ATOM    888  H   PHE A  55      22.045   4.483  31.253  1.00  0.96           H  
ATOM    889  HA  PHE A  55      22.470   2.259  29.456  1.00  0.96           H  
ATOM    890 1HB  PHE A  55      20.578   4.603  29.481  1.00  0.96           H  
ATOM    891 2HB  PHE A  55      20.695   3.580  28.113  1.00  0.96           H  
ATOM    892  HD1 PHE A  55      19.448   3.743  31.489  1.00  0.96           H  
ATOM    893  HD2 PHE A  55      19.870   1.270  28.084  1.00  0.96           H  
ATOM    894  HE1 PHE A  55      17.812   2.200  32.438  1.00  0.96           H  
ATOM    895  HE2 PHE A  55      18.218  -0.273  29.000  1.00  0.96           H  
ATOM    896  HZ  PHE A  55      17.214   0.174  31.182  1.00  0.96           H  
ATOM    897  N   LYS A  56      23.439   5.201  28.343  1.00  0.93           N  
ATOM    898  CA  LYS A  56      24.263   5.813  27.301  1.00  0.93           C  
ATOM    899  C   LYS A  56      25.682   5.247  27.258  1.00  0.93           C  
ATOM    900  O   LYS A  56      26.268   5.098  26.173  1.00  0.93           O  
ATOM    901  CB  LYS A  56      24.330   7.334  27.485  1.00  0.93           C  
ATOM    902  CG  LYS A  56      23.067   8.088  27.119  1.00  0.93           C  
ATOM    903  CD  LYS A  56      23.201   9.574  27.378  1.00  0.93           C  
ATOM    904  CE  LYS A  56      21.990  10.337  26.853  1.00  0.93           C  
ATOM    905  NZ  LYS A  56      22.083  11.800  27.142  1.00  0.93           N  
ATOM    906  H   LYS A  56      23.010   5.785  29.060  1.00  0.93           H  
ATOM    907  HA  LYS A  56      23.795   5.606  26.339  1.00  0.93           H  
ATOM    908 1HB  LYS A  56      24.548   7.552  28.534  1.00  0.93           H  
ATOM    909 2HB  LYS A  56      25.149   7.736  26.892  1.00  0.93           H  
ATOM    910 1HG  LYS A  56      22.919   7.971  26.066  1.00  0.93           H  
ATOM    911 2HG  LYS A  56      22.206   7.682  27.657  1.00  0.93           H  
ATOM    912 1HD  LYS A  56      23.285   9.742  28.454  1.00  0.93           H  
ATOM    913 2HD  LYS A  56      24.101   9.952  26.895  1.00  0.93           H  
ATOM    914 1HE  LYS A  56      21.926  10.195  25.776  1.00  0.93           H  
ATOM    915 2HE  LYS A  56      21.096   9.942  27.303  1.00  0.93           H  
ATOM    916 1HZ  LYS A  56      21.268  12.269  26.774  1.00  0.93           H  
ATOM    917 2HZ  LYS A  56      22.132  11.944  28.140  1.00  0.93           H  
ATOM    918 3HZ  LYS A  56      22.914  12.178  26.707  1.00  0.93           H  
ATOM    919  N   GLY A  57      26.223   4.920  28.433  1.00  0.90           N  
ATOM    920  CA  GLY A  57      27.565   4.376  28.568  1.00  0.90           C  
ATOM    921  C   GLY A  57      27.652   2.847  28.448  1.00  0.90           C  
ATOM    922  O   GLY A  57      28.741   2.285  28.598  1.00  0.90           O  
ATOM    923  H   GLY A  57      25.694   5.096  29.291  1.00  0.90           H  
ATOM    924 1HA  GLY A  57      28.214   4.834  27.830  1.00  0.90           H  
ATOM    925 2HA  GLY A  57      27.955   4.672  29.541  1.00  0.90           H  
ATOM    926  N   SER A  58      26.532   2.166  28.193  1.00  0.88           N  
ATOM    927  CA  SER A  58      26.551   0.710  28.135  1.00  0.88           C  
ATOM    928  C   SER A  58      26.770   0.182  26.725  1.00  0.88           C  
ATOM    929  O   SER A  58      25.928   0.349  25.837  1.00  0.88           O  
ATOM    930  CB  SER A  58      25.269   0.137  28.705  1.00  0.88           C  
ATOM    931  OG  SER A  58      25.218  -1.263  28.535  1.00  0.88           O  
ATOM    932  H   SER A  58      25.648   2.655  28.047  1.00  0.88           H  
ATOM    933  HA  SER A  58      27.374   0.359  28.756  1.00  0.88           H  
ATOM    934 1HB  SER A  58      25.209   0.380  29.764  1.00  0.88           H  
ATOM    935 2HB  SER A  58      24.410   0.604  28.218  1.00  0.88           H  
ATOM    936  HG  SER A  58      24.436  -1.553  29.017  1.00  0.88           H  
ATOM    937  N   LYS A  59      27.867  -0.550  26.542  1.00  0.85           N  
ATOM    938  CA  LYS A  59      28.218  -1.103  25.234  1.00  0.85           C  
ATOM    939  C   LYS A  59      27.133  -2.044  24.715  1.00  0.85           C  
ATOM    940  O   LYS A  59      26.917  -2.155  23.507  1.00  0.85           O  
ATOM    941  CB  LYS A  59      29.555  -1.836  25.311  1.00  0.85           C  
ATOM    942  CG  LYS A  59      30.756  -0.913  25.499  1.00  0.85           C  
ATOM    943  CD  LYS A  59      32.060  -1.701  25.577  1.00  0.85           C  
ATOM    944  CE  LYS A  59      33.258  -0.777  25.763  1.00  0.85           C  
ATOM    945  NZ  LYS A  59      34.532  -1.538  25.874  1.00  0.85           N  
ATOM    946  H   LYS A  59      28.499  -0.673  27.321  1.00  0.85           H  
ATOM    947  HA  LYS A  59      28.317  -0.282  24.531  1.00  0.85           H  
ATOM    948 1HB  LYS A  59      29.536  -2.545  26.139  1.00  0.85           H  
ATOM    949 2HB  LYS A  59      29.709  -2.406  24.395  1.00  0.85           H  
ATOM    950 1HG  LYS A  59      30.809  -0.216  24.662  1.00  0.85           H  
ATOM    951 2HG  LYS A  59      30.629  -0.339  26.418  1.00  0.85           H  
ATOM    952 1HD  LYS A  59      32.016  -2.397  26.415  1.00  0.85           H  
ATOM    953 2HD  LYS A  59      32.195  -2.273  24.659  1.00  0.85           H  
ATOM    954 1HE  LYS A  59      33.323  -0.101  24.910  1.00  0.85           H  
ATOM    955 2HE  LYS A  59      33.117  -0.188  26.669  1.00  0.85           H  
ATOM    956 1HZ  LYS A  59      35.300  -0.893  25.996  1.00  0.85           H  
ATOM    957 2HZ  LYS A  59      34.485  -2.159  26.669  1.00  0.85           H  
ATOM    958 3HZ  LYS A  59      34.677  -2.078  25.033  1.00  0.85           H  
ATOM    959  N   LEU A  60      26.435  -2.702  25.633  1.00  0.82           N  
ATOM    960  CA  LEU A  60      25.368  -3.623  25.282  1.00  0.82           C  
ATOM    961  C   LEU A  60      24.216  -2.886  24.604  1.00  0.82           C  
ATOM    962  O   LEU A  60      23.532  -3.440  23.739  1.00  0.82           O  
ATOM    963  CB  LEU A  60      24.870  -4.323  26.544  1.00  0.82           C  
ATOM    964  CG  LEU A  60      25.873  -5.281  27.191  1.00  0.82           C  
ATOM    965  CD1 LEU A  60      25.336  -5.759  28.533  1.00  0.82           C  
ATOM    966  CD2 LEU A  60      26.111  -6.455  26.251  1.00  0.82           C  
ATOM    967  H   LEU A  60      26.654  -2.550  26.609  1.00  0.82           H  
ATOM    968  HA  LEU A  60      25.762  -4.365  24.589  1.00  0.82           H  
ATOM    969 1HB  LEU A  60      24.603  -3.569  27.282  1.00  0.82           H  
ATOM    970 2HB  LEU A  60      23.970  -4.892  26.301  1.00  0.82           H  
ATOM    971  HG  LEU A  60      26.812  -4.757  27.369  1.00  0.82           H  
ATOM    972 1HD1 LEU A  60      26.055  -6.433  28.996  1.00  0.82           H  
ATOM    973 2HD1 LEU A  60      25.169  -4.903  29.185  1.00  0.82           H  
ATOM    974 3HD1 LEU A  60      24.408  -6.279  28.388  1.00  0.82           H  
ATOM    975 1HD2 LEU A  60      26.828  -7.142  26.698  1.00  0.82           H  
ATOM    976 2HD2 LEU A  60      25.165  -6.979  26.079  1.00  0.82           H  
ATOM    977 3HD2 LEU A  60      26.501  -6.090  25.299  1.00  0.82           H  
ATOM    978  N   LEU A  61      23.978  -1.636  25.011  1.00  0.79           N  
ATOM    979  CA  LEU A  61      22.887  -0.863  24.448  1.00  0.79           C  
ATOM    980  C   LEU A  61      23.291  -0.469  23.056  1.00  0.79           C  
ATOM    981  O   LEU A  61      22.515  -0.582  22.105  1.00  0.79           O  
ATOM    982  CB  LEU A  61      22.636   0.411  25.250  1.00  0.79           C  
ATOM    983  CG  LEU A  61      21.469   1.221  24.815  1.00  0.79           C  
ATOM    984  CD1 LEU A  61      20.267   0.421  24.977  1.00  0.79           C  
ATOM    985  CD2 LEU A  61      21.372   2.398  25.623  1.00  0.79           C  
ATOM    986  H   LEU A  61      24.593  -1.184  25.682  1.00  0.79           H  
ATOM    987  HA  LEU A  61      21.986  -1.469  24.398  1.00  0.79           H  
ATOM    988 1HB  LEU A  61      22.493   0.147  26.295  1.00  0.79           H  
ATOM    989 2HB  LEU A  61      23.521   1.051  25.184  1.00  0.79           H  
ATOM    990  HG  LEU A  61      21.573   1.496  23.765  1.00  0.79           H  
ATOM    991 1HD1 LEU A  61      19.419   0.999  24.685  1.00  0.79           H  
ATOM    992 2HD1 LEU A  61      20.343  -0.473  24.372  1.00  0.79           H  
ATOM    993 3HD1 LEU A  61      20.176   0.153  26.019  1.00  0.79           H  
ATOM    994 1HD2 LEU A  61      20.508   2.963  25.306  1.00  0.79           H  
ATOM    995 2HD2 LEU A  61      21.271   2.085  26.632  1.00  0.79           H  
ATOM    996 3HD2 LEU A  61      22.264   2.995  25.524  1.00  0.79           H  
ATOM    997  N   ARG A  62      24.545  -0.028  22.947  1.00  0.76           N  
ATOM    998  CA  ARG A  62      25.094   0.468  21.695  1.00  0.76           C  
ATOM    999  C   ARG A  62      25.082  -0.646  20.645  1.00  0.76           C  
ATOM   1000  O   ARG A  62      24.738  -0.418  19.480  1.00  0.76           O  
ATOM   1001  CB  ARG A  62      26.512   0.966  21.941  1.00  0.76           C  
ATOM   1002  CG  ARG A  62      26.584   2.226  22.836  1.00  0.76           C  
ATOM   1003  CD  ARG A  62      27.977   2.660  23.105  1.00  0.76           C  
ATOM   1004  NE  ARG A  62      28.040   3.761  24.070  1.00  0.76           N  
ATOM   1005  CZ  ARG A  62      29.141   4.458  24.366  1.00  0.76           C  
ATOM   1006  NH1 ARG A  62      30.289   4.218  23.763  1.00  0.76           N  
ATOM   1007  NH2 ARG A  62      29.036   5.389  25.274  1.00  0.76           N  
ATOM   1008  H   ARG A  62      25.117   0.006  23.795  1.00  0.76           H  
ATOM   1009  HA  ARG A  62      24.478   1.287  21.342  1.00  0.76           H  
ATOM   1010 1HB  ARG A  62      27.098   0.185  22.410  1.00  0.76           H  
ATOM   1011 2HB  ARG A  62      26.983   1.205  20.990  1.00  0.76           H  
ATOM   1012 1HG  ARG A  62      26.075   3.047  22.348  1.00  0.76           H  
ATOM   1013 2HG  ARG A  62      26.097   2.017  23.793  1.00  0.76           H  
ATOM   1014 1HD  ARG A  62      28.546   1.829  23.508  1.00  0.76           H  
ATOM   1015 2HD  ARG A  62      28.433   2.996  22.177  1.00  0.76           H  
ATOM   1016  HE  ARG A  62      27.194   4.015  24.612  1.00  0.76           H  
ATOM   1017 1HH1 ARG A  62      30.350   3.496  23.061  1.00  0.76           H  
ATOM   1018 2HH1 ARG A  62      31.107   4.760  24.003  1.00  0.76           H  
ATOM   1019 1HH2 ARG A  62      28.113   5.512  25.718  1.00  0.76           H  
ATOM   1020 2HH2 ARG A  62      29.831   5.947  25.539  1.00  0.76           H  
ATOM   1021  N   ASP A  63      25.368  -1.875  21.091  1.00  0.74           N  
ATOM   1022  CA  ASP A  63      25.351  -3.047  20.226  1.00  0.74           C  
ATOM   1023  C   ASP A  63      23.935  -3.370  19.776  1.00  0.74           C  
ATOM   1024  O   ASP A  63      23.685  -3.534  18.578  1.00  0.74           O  
ATOM   1025  CB  ASP A  63      25.949  -4.261  20.939  1.00  0.74           C  
ATOM   1026  CG  ASP A  63      25.999  -5.494  20.052  1.00  0.74           C  
ATOM   1027  OD1 ASP A  63      26.340  -5.384  18.885  1.00  0.74           O  
ATOM   1028  OD2 ASP A  63      25.667  -6.577  20.500  1.00  0.74           O  
ATOM   1029  H   ASP A  63      25.663  -1.992  22.059  1.00  0.74           H  
ATOM   1030  HA  ASP A  63      25.952  -2.831  19.343  1.00  0.74           H  
ATOM   1031 1HB  ASP A  63      26.956  -4.020  21.283  1.00  0.74           H  
ATOM   1032 2HB  ASP A  63      25.352  -4.485  21.826  1.00  0.74           H  
ATOM   1033  N   ARG A  64      22.990  -3.457  20.718  1.00  0.72           N  
ATOM   1034  CA  ARG A  64      21.623  -3.775  20.327  1.00  0.72           C  
ATOM   1035  C   ARG A  64      21.059  -2.698  19.410  1.00  0.72           C  
ATOM   1036  O   ARG A  64      20.316  -2.994  18.468  1.00  0.72           O  
ATOM   1037  CB  ARG A  64      20.745  -3.964  21.558  1.00  0.72           C  
ATOM   1038  CG  ARG A  64      21.082  -5.219  22.347  1.00  0.72           C  
ATOM   1039  CD  ARG A  64      20.741  -6.426  21.545  1.00  0.72           C  
ATOM   1040  NE  ARG A  64      21.067  -7.674  22.208  1.00  0.72           N  
ATOM   1041  CZ  ARG A  64      20.912  -8.885  21.661  1.00  0.72           C  
ATOM   1042  NH1 ARG A  64      20.407  -9.030  20.449  1.00  0.72           N  
ATOM   1043  NH2 ARG A  64      21.280  -9.915  22.366  1.00  0.72           N  
ATOM   1044  H   ARG A  64      23.216  -3.322  21.706  1.00  0.72           H  
ATOM   1045  HA  ARG A  64      21.639  -4.717  19.781  1.00  0.72           H  
ATOM   1046 1HB  ARG A  64      20.878  -3.110  22.229  1.00  0.72           H  
ATOM   1047 2HB  ARG A  64      19.696  -4.004  21.272  1.00  0.72           H  
ATOM   1048 1HG  ARG A  64      22.151  -5.240  22.564  1.00  0.72           H  
ATOM   1049 2HG  ARG A  64      20.518  -5.235  23.282  1.00  0.72           H  
ATOM   1050 1HD  ARG A  64      19.674  -6.426  21.335  1.00  0.72           H  
ATOM   1051 2HD  ARG A  64      21.292  -6.392  20.606  1.00  0.72           H  
ATOM   1052  HE  ARG A  64      21.479  -7.661  23.156  1.00  0.72           H  
ATOM   1053 1HH1 ARG A  64      20.127  -8.218  19.917  1.00  0.72           H  
ATOM   1054 2HH1 ARG A  64      20.299  -9.953  20.056  1.00  0.72           H  
ATOM   1055 1HH2 ARG A  64      21.676  -9.732  23.302  1.00  0.72           H  
ATOM   1056 2HH2 ARG A  64      21.190 -10.850  22.009  1.00  0.72           H  
ATOM   1057  N   GLY A  65      21.460  -1.454  19.649  1.00  0.71           N  
ATOM   1058  CA  GLY A  65      21.050  -0.326  18.840  1.00  0.71           C  
ATOM   1059  C   GLY A  65      21.489  -0.528  17.397  1.00  0.71           C  
ATOM   1060  O   GLY A  65      20.675  -0.457  16.467  1.00  0.71           O  
ATOM   1061  H   GLY A  65      22.055  -1.268  20.454  1.00  0.71           H  
ATOM   1062 1HA  GLY A  65      19.971  -0.191  18.895  1.00  0.71           H  
ATOM   1063 2HA  GLY A  65      21.520   0.567  19.248  1.00  0.71           H  
ATOM   1064  N   LYS A  66      22.787  -0.776  17.219  1.00  0.71           N  
ATOM   1065  CA  LYS A  66      23.383  -0.994  15.912  1.00  0.71           C  
ATOM   1066  C   LYS A  66      22.714  -2.160  15.178  1.00  0.71           C  
ATOM   1067  O   LYS A  66      22.411  -2.062  13.980  1.00  0.71           O  
ATOM   1068  CB  LYS A  66      24.880  -1.243  16.095  1.00  0.71           C  
ATOM   1069  CG  LYS A  66      25.690  -1.434  14.823  1.00  0.71           C  
ATOM   1070  CD  LYS A  66      27.174  -1.600  15.161  1.00  0.71           C  
ATOM   1071  CE  LYS A  66      28.019  -1.841  13.920  1.00  0.71           C  
ATOM   1072  NZ  LYS A  66      29.463  -2.008  14.256  1.00  0.71           N  
ATOM   1073  H   LYS A  66      23.401  -0.811  18.036  1.00  0.71           H  
ATOM   1074  HA  LYS A  66      23.242  -0.092  15.320  1.00  0.71           H  
ATOM   1075 1HB  LYS A  66      25.314  -0.408  16.646  1.00  0.71           H  
ATOM   1076 2HB  LYS A  66      25.017  -2.135  16.713  1.00  0.71           H  
ATOM   1077 1HG  LYS A  66      25.337  -2.322  14.296  1.00  0.71           H  
ATOM   1078 2HG  LYS A  66      25.564  -0.573  14.180  1.00  0.71           H  
ATOM   1079 1HD  LYS A  66      27.530  -0.700  15.666  1.00  0.71           H  
ATOM   1080 2HD  LYS A  66      27.292  -2.446  15.842  1.00  0.71           H  
ATOM   1081 1HE  LYS A  66      27.666  -2.740  13.418  1.00  0.71           H  
ATOM   1082 2HE  LYS A  66      27.910  -0.993  13.244  1.00  0.71           H  
ATOM   1083 1HZ  LYS A  66      29.991  -2.166  13.410  1.00  0.71           H  
ATOM   1084 2HZ  LYS A  66      29.803  -1.174  14.713  1.00  0.71           H  
ATOM   1085 3HZ  LYS A  66      29.574  -2.799  14.875  1.00  0.71           H  
ATOM   1086  N   LYS A  67      22.454  -3.263  15.894  1.00  0.71           N  
ATOM   1087  CA  LYS A  67      21.818  -4.422  15.272  1.00  0.71           C  
ATOM   1088  C   LYS A  67      20.395  -4.087  14.809  1.00  0.71           C  
ATOM   1089  O   LYS A  67      19.973  -4.482  13.709  1.00  0.71           O  
ATOM   1090  CB  LYS A  67      21.823  -5.613  16.238  1.00  0.71           C  
ATOM   1091  CG  LYS A  67      23.222  -6.267  16.454  1.00  0.71           C  
ATOM   1092  CD  LYS A  67      23.132  -7.514  17.351  1.00  0.71           C  
ATOM   1093  CE  LYS A  67      24.440  -8.355  17.319  1.00  0.71           C  
ATOM   1094  NZ  LYS A  67      25.569  -7.768  18.121  1.00  0.71           N  
ATOM   1095  H   LYS A  67      22.729  -3.303  16.878  1.00  0.71           H  
ATOM   1096  HA  LYS A  67      22.398  -4.698  14.392  1.00  0.71           H  
ATOM   1097 1HB  LYS A  67      21.466  -5.277  17.214  1.00  0.71           H  
ATOM   1098 2HB  LYS A  67      21.137  -6.377  15.881  1.00  0.71           H  
ATOM   1099 1HG  LYS A  67      23.648  -6.546  15.492  1.00  0.71           H  
ATOM   1100 2HG  LYS A  67      23.891  -5.543  16.933  1.00  0.71           H  
ATOM   1101 1HD  LYS A  67      22.960  -7.190  18.383  1.00  0.71           H  
ATOM   1102 2HD  LYS A  67      22.298  -8.136  17.038  1.00  0.71           H  
ATOM   1103 1HE  LYS A  67      24.225  -9.352  17.699  1.00  0.71           H  
ATOM   1104 2HE  LYS A  67      24.762  -8.435  16.283  1.00  0.71           H  
ATOM   1105 1HZ  LYS A  67      26.375  -8.350  18.052  1.00  0.71           H  
ATOM   1106 2HZ  LYS A  67      25.835  -6.823  17.833  1.00  0.71           H  
ATOM   1107 3HZ  LYS A  67      25.334  -7.674  19.111  1.00  0.71           H  
ATOM   1108  N   PHE A  68      19.660  -3.320  15.619  1.00  0.71           N  
ATOM   1109  CA  PHE A  68      18.331  -2.879  15.219  1.00  0.71           C  
ATOM   1110  C   PHE A  68      18.365  -2.060  13.944  1.00  0.71           C  
ATOM   1111  O   PHE A  68      17.651  -2.357  12.977  1.00  0.71           O  
ATOM   1112  CB  PHE A  68      17.656  -2.073  16.326  1.00  0.71           C  
ATOM   1113  CG  PHE A  68      16.469  -1.335  15.809  1.00  0.71           C  
ATOM   1114  CD1 PHE A  68      15.292  -1.968  15.510  1.00  0.71           C  
ATOM   1115  CD2 PHE A  68      16.558   0.038  15.610  1.00  0.71           C  
ATOM   1116  CE1 PHE A  68      14.238  -1.249  15.009  1.00  0.71           C  
ATOM   1117  CE2 PHE A  68      15.504   0.752  15.121  1.00  0.71           C  
ATOM   1118  CZ  PHE A  68      14.345   0.119  14.820  1.00  0.71           C  
ATOM   1119  H   PHE A  68      20.022  -3.038  16.532  1.00  0.71           H  
ATOM   1120  HA  PHE A  68      17.725  -3.765  15.034  1.00  0.71           H  
ATOM   1121 1HB  PHE A  68      17.338  -2.734  17.128  1.00  0.71           H  
ATOM   1122 2HB  PHE A  68      18.355  -1.356  16.748  1.00  0.71           H  
ATOM   1123  HD1 PHE A  68      15.207  -3.046  15.656  1.00  0.71           H  
ATOM   1124  HD2 PHE A  68      17.493   0.545  15.850  1.00  0.71           H  
ATOM   1125  HE1 PHE A  68      13.311  -1.760  14.759  1.00  0.71           H  
ATOM   1126  HE2 PHE A  68      15.592   1.817  14.975  1.00  0.71           H  
ATOM   1127  HZ  PHE A  68      13.502   0.686  14.426  1.00  0.71           H  
ATOM   1128  N   LEU A  69      19.213  -1.039  13.916  1.00  0.71           N  
ATOM   1129  CA  LEU A  69      19.271  -0.194  12.742  1.00  0.71           C  
ATOM   1130  C   LEU A  69      19.730  -0.932  11.512  1.00  0.71           C  
ATOM   1131  O   LEU A  69      19.246  -0.663  10.409  1.00  0.71           O  
ATOM   1132  CB  LEU A  69      20.175   0.993  12.966  1.00  0.71           C  
ATOM   1133  CG  LEU A  69      19.668   2.025  13.878  1.00  0.71           C  
ATOM   1134  CD1 LEU A  69      20.732   3.014  14.064  1.00  0.71           C  
ATOM   1135  CD2 LEU A  69      18.422   2.658  13.276  1.00  0.71           C  
ATOM   1136  H   LEU A  69      19.800  -0.847  14.731  1.00  0.71           H  
ATOM   1137  HA  LEU A  69      18.266   0.179  12.555  1.00  0.71           H  
ATOM   1138 1HB  LEU A  69      21.116   0.624  13.385  1.00  0.71           H  
ATOM   1139 2HB  LEU A  69      20.388   1.462  12.007  1.00  0.71           H  
ATOM   1140  HG  LEU A  69      19.425   1.593  14.849  1.00  0.71           H  
ATOM   1141 1HD1 LEU A  69      20.368   3.785  14.705  1.00  0.71           H  
ATOM   1142 2HD1 LEU A  69      21.602   2.532  14.503  1.00  0.71           H  
ATOM   1143 3HD1 LEU A  69      21.004   3.436  13.115  1.00  0.71           H  
ATOM   1144 1HD2 LEU A  69      18.069   3.432  13.954  1.00  0.71           H  
ATOM   1145 2HD2 LEU A  69      18.658   3.099  12.307  1.00  0.71           H  
ATOM   1146 3HD2 LEU A  69      17.649   1.899  13.149  1.00  0.71           H  
ATOM   1147  N   THR A  70      20.649  -1.877  11.679  1.00  0.70           N  
ATOM   1148  CA  THR A  70      21.127  -2.630  10.543  1.00  0.70           C  
ATOM   1149  C   THR A  70      19.965  -3.407   9.933  1.00  0.70           C  
ATOM   1150  O   THR A  70      19.760  -3.390   8.717  1.00  0.70           O  
ATOM   1151  CB  THR A  70      22.248  -3.598  10.958  1.00  0.70           C  
ATOM   1152  OG1 THR A  70      23.358  -2.845  11.508  1.00  0.70           O  
ATOM   1153  CG2 THR A  70      22.706  -4.401   9.744  1.00  0.70           C  
ATOM   1154  H   THR A  70      21.045  -2.059  12.603  1.00  0.70           H  
ATOM   1155  HA  THR A  70      21.510  -1.937   9.795  1.00  0.70           H  
ATOM   1156  HB  THR A  70      21.873  -4.279  11.723  1.00  0.70           H  
ATOM   1157  HG1 THR A  70      23.059  -2.464  12.379  1.00  0.70           H  
ATOM   1158 1HG2 THR A  70      23.495  -5.090  10.041  1.00  0.70           H  
ATOM   1159 2HG2 THR A  70      21.859  -4.966   9.349  1.00  0.70           H  
ATOM   1160 3HG2 THR A  70      23.080  -3.728   8.976  1.00  0.70           H  
ATOM   1161  N   THR A  71      19.161  -4.048  10.785  1.00  0.70           N  
ATOM   1162  CA  THR A  71      18.035  -4.832  10.306  1.00  0.70           C  
ATOM   1163  C   THR A  71      17.042  -3.944   9.560  1.00  0.70           C  
ATOM   1164  O   THR A  71      16.598  -4.284   8.457  1.00  0.70           O  
ATOM   1165  CB  THR A  71      17.331  -5.524  11.479  1.00  0.70           C  
ATOM   1166  OG1 THR A  71      18.269  -6.385  12.137  1.00  0.70           O  
ATOM   1167  CG2 THR A  71      16.128  -6.343  10.961  1.00  0.70           C  
ATOM   1168  H   THR A  71      19.362  -4.025  11.789  1.00  0.70           H  
ATOM   1169  HA  THR A  71      18.404  -5.590   9.616  1.00  0.70           H  
ATOM   1170  HB  THR A  71      16.983  -4.775  12.191  1.00  0.70           H  
ATOM   1171  HG1 THR A  71      18.937  -5.832  12.600  1.00  0.70           H  
ATOM   1172 1HG2 THR A  71      15.636  -6.836  11.798  1.00  0.70           H  
ATOM   1173 2HG2 THR A  71      15.424  -5.675  10.467  1.00  0.70           H  
ATOM   1174 3HG2 THR A  71      16.474  -7.092  10.253  1.00  0.70           H  
ATOM   1175  N   VAL A  72      16.715  -2.783  10.139  1.00  0.68           N  
ATOM   1176  CA  VAL A  72      15.775  -1.869   9.499  1.00  0.68           C  
ATOM   1177  C   VAL A  72      16.297  -1.326   8.185  1.00  0.68           C  
ATOM   1178  O   VAL A  72      15.557  -1.257   7.202  1.00  0.68           O  
ATOM   1179  CB  VAL A  72      15.422  -0.679  10.392  1.00  0.68           C  
ATOM   1180  CG1 VAL A  72      14.612   0.332   9.571  1.00  0.68           C  
ATOM   1181  CG2 VAL A  72      14.626  -1.145  11.553  1.00  0.68           C  
ATOM   1182  H   VAL A  72      17.115  -2.549  11.052  1.00  0.68           H  
ATOM   1183  HA  VAL A  72      14.856  -2.421   9.302  1.00  0.68           H  
ATOM   1184  HB  VAL A  72      16.338  -0.192  10.739  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  72      14.359   1.176  10.183  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  72      15.209   0.668   8.724  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  72      13.697  -0.137   9.208  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  72      14.381  -0.289  12.152  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  72      13.713  -1.623  11.205  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  72      15.214  -1.857  12.136  1.00  0.68           H  
ATOM   1191  N   THR A  73      17.569  -0.940   8.158  1.00  0.67           N  
ATOM   1192  CA  THR A  73      18.165  -0.392   6.960  1.00  0.67           C  
ATOM   1193  C   THR A  73      18.047  -1.405   5.833  1.00  0.67           C  
ATOM   1194  O   THR A  73      17.631  -1.063   4.718  1.00  0.67           O  
ATOM   1195  CB  THR A  73      19.648  -0.057   7.199  1.00  0.67           C  
ATOM   1196  OG1 THR A  73      19.758   0.901   8.259  1.00  0.67           O  
ATOM   1197  CG2 THR A  73      20.259   0.523   5.940  1.00  0.67           C  
ATOM   1198  H   THR A  73      18.140  -1.012   8.996  1.00  0.67           H  
ATOM   1199  HA  THR A  73      17.627   0.509   6.673  1.00  0.67           H  
ATOM   1200  HB  THR A  73      20.183  -0.964   7.484  1.00  0.67           H  
ATOM   1201  HG1 THR A  73      19.453   0.477   9.094  1.00  0.67           H  
ATOM   1202 1HG2 THR A  73      21.306   0.758   6.119  1.00  0.67           H  
ATOM   1203 2HG2 THR A  73      20.182  -0.206   5.130  1.00  0.67           H  
ATOM   1204 3HG2 THR A  73      19.727   1.434   5.660  1.00  0.67           H  
ATOM   1205  N   LEU A  74      18.382  -2.666   6.125  1.00  0.66           N  
ATOM   1206  CA  LEU A  74      18.297  -3.712   5.121  1.00  0.66           C  
ATOM   1207  C   LEU A  74      16.852  -3.936   4.682  1.00  0.66           C  
ATOM   1208  O   LEU A  74      16.560  -4.079   3.490  1.00  0.66           O  
ATOM   1209  CB  LEU A  74      18.860  -5.012   5.699  1.00  0.66           C  
ATOM   1210  CG  LEU A  74      20.345  -5.031   5.965  1.00  0.66           C  
ATOM   1211  CD1 LEU A  74      20.680  -6.304   6.719  1.00  0.66           C  
ATOM   1212  CD2 LEU A  74      21.086  -4.944   4.654  1.00  0.66           C  
ATOM   1213  H   LEU A  74      18.725  -2.897   7.061  1.00  0.66           H  
ATOM   1214  HA  LEU A  74      18.888  -3.414   4.258  1.00  0.66           H  
ATOM   1215 1HB  LEU A  74      18.349  -5.225   6.640  1.00  0.66           H  
ATOM   1216 2HB  LEU A  74      18.655  -5.813   5.003  1.00  0.66           H  
ATOM   1217  HG  LEU A  74      20.623  -4.184   6.583  1.00  0.66           H  
ATOM   1218 1HD1 LEU A  74      21.748  -6.333   6.929  1.00  0.66           H  
ATOM   1219 2HD1 LEU A  74      20.123  -6.317   7.658  1.00  0.66           H  
ATOM   1220 3HD1 LEU A  74      20.401  -7.168   6.118  1.00  0.66           H  
ATOM   1221 1HD2 LEU A  74      22.159  -4.959   4.844  1.00  0.66           H  
ATOM   1222 2HD2 LEU A  74      20.815  -5.792   4.026  1.00  0.66           H  
ATOM   1223 3HD2 LEU A  74      20.817  -4.016   4.149  1.00  0.66           H  
ATOM   1224  N   CYS A  75      15.920  -3.907   5.629  1.00  0.64           N  
ATOM   1225  CA  CYS A  75      14.535  -4.132   5.272  1.00  0.64           C  
ATOM   1226  C   CYS A  75      14.001  -3.017   4.365  1.00  0.64           C  
ATOM   1227  O   CYS A  75      13.313  -3.269   3.372  1.00  0.64           O  
ATOM   1228  CB  CYS A  75      13.692  -4.248   6.531  1.00  0.64           C  
ATOM   1229  SG  CYS A  75      14.006  -5.732   7.470  1.00  0.64           S  
ATOM   1230  H   CYS A  75      16.178  -3.786   6.610  1.00  0.64           H  
ATOM   1231  HA  CYS A  75      14.479  -5.073   4.738  1.00  0.64           H  
ATOM   1232 1HB  CYS A  75      13.879  -3.391   7.174  1.00  0.64           H  
ATOM   1233 2HB  CYS A  75      12.669  -4.239   6.262  1.00  0.64           H  
ATOM   1234  HG  CYS A  75      15.236  -5.336   7.896  1.00  0.64           H  
ATOM   1235  N   LEU A  76      14.358  -1.775   4.667  1.00  0.63           N  
ATOM   1236  CA  LEU A  76      13.922  -0.671   3.830  1.00  0.63           C  
ATOM   1237  C   LEU A  76      14.583  -0.742   2.452  1.00  0.63           C  
ATOM   1238  O   LEU A  76      13.937  -0.502   1.433  1.00  0.63           O  
ATOM   1239  CB  LEU A  76      14.261   0.658   4.493  1.00  0.63           C  
ATOM   1240  CG  LEU A  76      13.488   1.024   5.760  1.00  0.63           C  
ATOM   1241  CD1 LEU A  76      14.075   2.223   6.331  1.00  0.63           C  
ATOM   1242  CD2 LEU A  76      12.073   1.282   5.437  1.00  0.63           C  
ATOM   1243  H   LEU A  76      14.922  -1.595   5.498  1.00  0.63           H  
ATOM   1244  HA  LEU A  76      12.843  -0.739   3.704  1.00  0.63           H  
ATOM   1245 1HB  LEU A  76      15.322   0.643   4.755  1.00  0.63           H  
ATOM   1246 2HB  LEU A  76      14.100   1.455   3.770  1.00  0.63           H  
ATOM   1247  HG  LEU A  76      13.565   0.216   6.486  1.00  0.63           H  
ATOM   1248 1HD1 LEU A  76      13.530   2.484   7.240  1.00  0.63           H  
ATOM   1249 2HD1 LEU A  76      15.118   2.013   6.565  1.00  0.63           H  
ATOM   1250 3HD1 LEU A  76      14.016   3.049   5.618  1.00  0.63           H  
ATOM   1251 1HD2 LEU A  76      11.527   1.557   6.342  1.00  0.63           H  
ATOM   1252 2HD2 LEU A  76      12.021   2.094   4.714  1.00  0.63           H  
ATOM   1253 3HD2 LEU A  76      11.653   0.393   5.022  1.00  0.63           H  
ATOM   1254  N   SER A  77      15.861  -1.143   2.415  1.00  0.63           N  
ATOM   1255  CA  SER A  77      16.640  -1.228   1.180  1.00  0.63           C  
ATOM   1256  C   SER A  77      16.006  -2.195   0.182  1.00  0.63           C  
ATOM   1257  O   SER A  77      16.033  -1.956  -1.027  1.00  0.63           O  
ATOM   1258  CB  SER A  77      18.061  -1.665   1.484  1.00  0.63           C  
ATOM   1259  OG  SER A  77      18.732  -0.702   2.258  1.00  0.63           O  
ATOM   1260  H   SER A  77      16.344  -1.342   3.290  1.00  0.63           H  
ATOM   1261  HA  SER A  77      16.671  -0.238   0.727  1.00  0.63           H  
ATOM   1262 1HB  SER A  77      18.042  -2.611   2.013  1.00  0.63           H  
ATOM   1263 2HB  SER A  77      18.596  -1.825   0.552  1.00  0.63           H  
ATOM   1264  HG  SER A  77      18.239  -0.658   3.109  1.00  0.63           H  
ATOM   1265  N   LYS A  78      15.386  -3.264   0.697  1.00  0.63           N  
ATOM   1266  CA  LYS A  78      14.726  -4.268  -0.142  1.00  0.63           C  
ATOM   1267  C   LYS A  78      13.314  -3.829  -0.561  1.00  0.63           C  
ATOM   1268  O   LYS A  78      12.599  -4.569  -1.249  1.00  0.63           O  
ATOM   1269  CB  LYS A  78      14.630  -5.612   0.583  1.00  0.63           C  
ATOM   1270  CG  LYS A  78      15.936  -6.271   0.946  1.00  0.63           C  
ATOM   1271  CD  LYS A  78      16.749  -6.658  -0.263  1.00  0.63           C  
ATOM   1272  CE  LYS A  78      18.006  -7.412   0.158  1.00  0.63           C  
ATOM   1273  NZ  LYS A  78      18.852  -7.786  -1.011  1.00  0.63           N  
ATOM   1274  H   LYS A  78      15.432  -3.411   1.708  1.00  0.63           H  
ATOM   1275  HA  LYS A  78      15.316  -4.400  -1.048  1.00  0.63           H  
ATOM   1276 1HB  LYS A  78      14.076  -5.471   1.512  1.00  0.63           H  
ATOM   1277 2HB  LYS A  78      14.065  -6.311  -0.026  1.00  0.63           H  
ATOM   1278 1HG  LYS A  78      16.521  -5.611   1.573  1.00  0.63           H  
ATOM   1279 2HG  LYS A  78      15.705  -7.175   1.503  1.00  0.63           H  
ATOM   1280 1HD  LYS A  78      16.150  -7.294  -0.917  1.00  0.63           H  
ATOM   1281 2HD  LYS A  78      17.035  -5.761  -0.811  1.00  0.63           H  
ATOM   1282 1HE  LYS A  78      18.589  -6.782   0.831  1.00  0.63           H  
ATOM   1283 2HE  LYS A  78      17.714  -8.319   0.689  1.00  0.63           H  
ATOM   1284 1HZ  LYS A  78      19.671  -8.283  -0.690  1.00  0.63           H  
ATOM   1285 2HZ  LYS A  78      18.322  -8.379  -1.634  1.00  0.63           H  
ATOM   1286 3HZ  LYS A  78      19.136  -6.951  -1.503  1.00  0.63           H  
ATOM   1287  N   LYS A  79      12.893  -2.651  -0.096  1.00  0.64           N  
ATOM   1288  CA  LYS A  79      11.605  -2.050  -0.400  1.00  0.64           C  
ATOM   1289  C   LYS A  79      10.425  -2.954  -0.151  1.00  0.64           C  
ATOM   1290  O   LYS A  79       9.495  -3.029  -0.953  1.00  0.64           O  
ATOM   1291  CB  LYS A  79      11.606  -1.497  -1.817  1.00  0.64           C  
ATOM   1292  CG  LYS A  79      12.621  -0.357  -1.968  1.00  0.64           C  
ATOM   1293  CD  LYS A  79      12.589   0.323  -3.335  1.00  0.64           C  
ATOM   1294  CE  LYS A  79      13.550   1.521  -3.345  1.00  0.64           C  
ATOM   1295  NZ  LYS A  79      13.624   2.203  -4.660  1.00  0.64           N  
ATOM   1296  H   LYS A  79      13.515  -2.091   0.478  1.00  0.64           H  
ATOM   1297  HA  LYS A  79      11.492  -1.195   0.265  1.00  0.64           H  
ATOM   1298 1HB  LYS A  79      11.843  -2.286  -2.530  1.00  0.64           H  
ATOM   1299 2HB  LYS A  79      10.616  -1.108  -2.056  1.00  0.64           H  
ATOM   1300 1HG  LYS A  79      12.429   0.380  -1.193  1.00  0.64           H  
ATOM   1301 2HG  LYS A  79      13.625  -0.757  -1.800  1.00  0.64           H  
ATOM   1302 1HD  LYS A  79      12.887  -0.386  -4.108  1.00  0.64           H  
ATOM   1303 2HD  LYS A  79      11.578   0.676  -3.548  1.00  0.64           H  
ATOM   1304 1HE  LYS A  79      13.194   2.243  -2.615  1.00  0.64           H  
ATOM   1305 2HE  LYS A  79      14.547   1.193  -3.056  1.00  0.64           H  
ATOM   1306 1HZ  LYS A  79      14.237   3.015  -4.553  1.00  0.64           H  
ATOM   1307 2HZ  LYS A  79      13.975   1.588  -5.370  1.00  0.64           H  
ATOM   1308 3HZ  LYS A  79      12.716   2.542  -4.918  1.00  0.64           H  
ATOM   1309  N   GLY A  80      10.459  -3.635   0.978  1.00  0.65           N  
ATOM   1310  CA  GLY A  80       9.380  -4.504   1.381  1.00  0.65           C  
ATOM   1311  C   GLY A  80       9.592  -5.979   1.058  1.00  0.65           C  
ATOM   1312  O   GLY A  80       8.964  -6.836   1.682  1.00  0.65           O  
ATOM   1313  H   GLY A  80      11.267  -3.533   1.584  1.00  0.65           H  
ATOM   1314 1HA  GLY A  80       9.234  -4.392   2.454  1.00  0.65           H  
ATOM   1315 2HA  GLY A  80       8.465  -4.164   0.900  1.00  0.65           H  
ATOM   1316  N   ASN A  81      10.529  -6.321   0.170  1.00  0.66           N  
ATOM   1317  CA  ASN A  81      10.756  -7.742  -0.133  1.00  0.66           C  
ATOM   1318  C   ASN A  81      11.734  -8.280   0.907  1.00  0.66           C  
ATOM   1319  O   ASN A  81      12.900  -8.560   0.629  1.00  0.66           O  
ATOM   1320  CB  ASN A  81      11.254  -7.913  -1.552  1.00  0.66           C  
ATOM   1321  CG  ASN A  81      10.220  -7.506  -2.563  1.00  0.66           C  
ATOM   1322  OD1 ASN A  81       9.032  -7.839  -2.439  1.00  0.66           O  
ATOM   1323  ND2 ASN A  81      10.646  -6.771  -3.557  1.00  0.66           N  
ATOM   1324  H   ASN A  81      11.078  -5.608  -0.316  1.00  0.66           H  
ATOM   1325  HA  ASN A  81       9.819  -8.288  -0.023  1.00  0.66           H  
ATOM   1326 1HB  ASN A  81      12.147  -7.300  -1.696  1.00  0.66           H  
ATOM   1327 2HB  ASN A  81      11.534  -8.951  -1.724  1.00  0.66           H  
ATOM   1328 1HD2 ASN A  81      10.007  -6.456  -4.256  1.00  0.66           H  
ATOM   1329 2HD2 ASN A  81      11.612  -6.514  -3.610  1.00  0.66           H  
ATOM   1330  N   CYS A  82      11.230  -8.348   2.130  1.00  0.67           N  
ATOM   1331  CA  CYS A  82      12.014  -8.570   3.327  1.00  0.67           C  
ATOM   1332  C   CYS A  82      11.850  -9.907   4.031  1.00  0.67           C  
ATOM   1333  O   CYS A  82      12.373 -10.087   5.128  1.00  0.67           O  
ATOM   1334  CB  CYS A  82      11.623  -7.500   4.308  1.00  0.67           C  
ATOM   1335  SG  CYS A  82      11.870  -5.895   3.704  1.00  0.67           S  
ATOM   1336  H   CYS A  82      10.240  -8.124   2.213  1.00  0.67           H  
ATOM   1337  HA  CYS A  82      13.064  -8.447   3.061  1.00  0.67           H  
ATOM   1338 1HB  CYS A  82      10.597  -7.607   4.578  1.00  0.67           H  
ATOM   1339 2HB  CYS A  82      12.219  -7.605   5.208  1.00  0.67           H  
ATOM   1340  HG  CYS A  82      13.148  -6.051   3.363  1.00  0.67           H  
ATOM   1341  N   ASP A  83      11.136 -10.861   3.455  1.00  0.68           N  
ATOM   1342  CA  ASP A  83      10.917 -12.114   4.191  1.00  0.68           C  
ATOM   1343  C   ASP A  83      12.228 -12.825   4.530  1.00  0.68           C  
ATOM   1344  O   ASP A  83      12.380 -13.406   5.607  1.00  0.68           O  
ATOM   1345  CB  ASP A  83      10.015 -13.063   3.410  1.00  0.68           C  
ATOM   1346  CG  ASP A  83       8.567 -12.583   3.358  1.00  0.68           C  
ATOM   1347  OD1 ASP A  83       8.224 -11.668   4.082  1.00  0.68           O  
ATOM   1348  OD2 ASP A  83       7.815 -13.115   2.584  1.00  0.68           O  
ATOM   1349  H   ASP A  83      10.737 -10.714   2.538  1.00  0.68           H  
ATOM   1350  HA  ASP A  83      10.414 -11.873   5.128  1.00  0.68           H  
ATOM   1351 1HB  ASP A  83      10.389 -13.172   2.393  1.00  0.68           H  
ATOM   1352 2HB  ASP A  83      10.040 -14.050   3.876  1.00  0.68           H  
ATOM   1353  N   GLY A  84      13.217 -12.712   3.641  1.00  0.68           N  
ATOM   1354  CA  GLY A  84      14.511 -13.354   3.846  1.00  0.68           C  
ATOM   1355  C   GLY A  84      15.357 -12.648   4.912  1.00  0.68           C  
ATOM   1356  O   GLY A  84      16.418 -13.146   5.293  1.00  0.68           O  
ATOM   1357  H   GLY A  84      13.051 -12.196   2.790  1.00  0.68           H  
ATOM   1358 1HA  GLY A  84      14.352 -14.393   4.138  1.00  0.68           H  
ATOM   1359 2HA  GLY A  84      15.056 -13.371   2.903  1.00  0.68           H  
ATOM   1360  N   ILE A  85      14.903 -11.482   5.372  1.00  0.69           N  
ATOM   1361  CA  ILE A  85      15.591 -10.735   6.407  1.00  0.69           C  
ATOM   1362  C   ILE A  85      14.842 -10.919   7.708  1.00  0.69           C  
ATOM   1363  O   ILE A  85      15.427 -11.280   8.720  1.00  0.69           O  
ATOM   1364  CB  ILE A  85      15.648  -9.224   6.109  1.00  0.69           C  
ATOM   1365  CG1 ILE A  85      16.420  -8.937   4.846  1.00  0.69           C  
ATOM   1366  CG2 ILE A  85      16.308  -8.482   7.301  1.00  0.69           C  
ATOM   1367  CD1 ILE A  85      16.270  -7.505   4.417  1.00  0.69           C  
ATOM   1368  H   ILE A  85      14.022 -11.114   5.033  1.00  0.69           H  
ATOM   1369  HA  ILE A  85      16.603 -11.120   6.524  1.00  0.69           H  
ATOM   1370  HB  ILE A  85      14.634  -8.842   5.966  1.00  0.69           H  
ATOM   1371 1HG1 ILE A  85      17.475  -9.138   5.028  1.00  0.69           H  
ATOM   1372 2HG1 ILE A  85      16.073  -9.585   4.040  1.00  0.69           H  
ATOM   1373 1HG2 ILE A  85      16.343  -7.417   7.094  1.00  0.69           H  
ATOM   1374 2HG2 ILE A  85      15.726  -8.659   8.207  1.00  0.69           H  
ATOM   1375 3HG2 ILE A  85      17.323  -8.850   7.443  1.00  0.69           H  
ATOM   1376 1HD1 ILE A  85      16.857  -7.327   3.524  1.00  0.69           H  
ATOM   1377 2HD1 ILE A  85      15.220  -7.294   4.215  1.00  0.69           H  
ATOM   1378 3HD1 ILE A  85      16.616  -6.863   5.212  1.00  0.69           H  
ATOM   1379  N   LEU A  86      13.535 -10.659   7.665  1.00  0.69           N  
ATOM   1380  CA  LEU A  86      12.665 -10.680   8.832  1.00  0.69           C  
ATOM   1381  C   LEU A  86      12.361 -12.044   9.412  1.00  0.69           C  
ATOM   1382  O   LEU A  86      12.230 -12.174  10.628  1.00  0.69           O  
ATOM   1383  CB  LEU A  86      11.329 -10.036   8.481  1.00  0.69           C  
ATOM   1384  CG  LEU A  86      11.392  -8.553   8.205  1.00  0.69           C  
ATOM   1385  CD1 LEU A  86      10.027  -8.080   7.715  1.00  0.69           C  
ATOM   1386  CD2 LEU A  86      11.838  -7.840   9.474  1.00  0.69           C  
ATOM   1387  H   LEU A  86      13.126 -10.408   6.771  1.00  0.69           H  
ATOM   1388  HA  LEU A  86      13.142 -10.082   9.604  1.00  0.69           H  
ATOM   1389 1HB  LEU A  86      10.941 -10.522   7.581  1.00  0.69           H  
ATOM   1390 2HB  LEU A  86      10.626 -10.204   9.297  1.00  0.69           H  
ATOM   1391  HG  LEU A  86      12.115  -8.355   7.417  1.00  0.69           H  
ATOM   1392 1HD1 LEU A  86      10.062  -7.009   7.504  1.00  0.69           H  
ATOM   1393 2HD1 LEU A  86       9.778  -8.624   6.809  1.00  0.69           H  
ATOM   1394 3HD1 LEU A  86       9.281  -8.280   8.465  1.00  0.69           H  
ATOM   1395 1HD2 LEU A  86      11.887  -6.768   9.294  1.00  0.69           H  
ATOM   1396 2HD2 LEU A  86      11.138  -8.036  10.269  1.00  0.69           H  
ATOM   1397 3HD2 LEU A  86      12.824  -8.205   9.767  1.00  0.69           H  
ATOM   1398  N   ALA A  87      12.246 -13.085   8.589  1.00  0.70           N  
ATOM   1399  CA  ALA A  87      11.841 -14.366   9.145  1.00  0.70           C  
ATOM   1400  C   ALA A  87      12.626 -14.767  10.429  1.00  0.70           C  
ATOM   1401  O   ALA A  87      11.964 -15.023  11.439  1.00  0.70           O  
ATOM   1402  CB  ALA A  87      11.938 -15.442   8.071  1.00  0.70           C  
ATOM   1403  H   ALA A  87      12.378 -13.001   7.577  1.00  0.70           H  
ATOM   1404  HA  ALA A  87      10.791 -14.283   9.426  1.00  0.70           H  
ATOM   1405 1HB  ALA A  87      11.573 -16.385   8.473  1.00  0.70           H  
ATOM   1406 2HB  ALA A  87      11.319 -15.147   7.223  1.00  0.70           H  
ATOM   1407 3HB  ALA A  87      12.947 -15.571   7.726  1.00  0.70           H  
ATOM   1408  N   PRO A  88      13.987 -14.775  10.502  1.00  0.71           N  
ATOM   1409  CA  PRO A  88      14.721 -15.130  11.712  1.00  0.71           C  
ATOM   1410  C   PRO A  88      14.493 -14.182  12.890  1.00  0.71           C  
ATOM   1411  O   PRO A  88      14.678 -14.566  14.047  1.00  0.71           O  
ATOM   1412  CB  PRO A  88      16.184 -15.096  11.248  1.00  0.71           C  
ATOM   1413  CG  PRO A  88      16.190 -14.223  10.026  1.00  0.71           C  
ATOM   1414  CD  PRO A  88      14.878 -14.500   9.344  1.00  0.71           C  
ATOM   1415  HA  PRO A  88      14.442 -16.155  11.997  1.00  0.71           H  
ATOM   1416 1HB  PRO A  88      16.815 -14.687  12.051  1.00  0.71           H  
ATOM   1417 2HB  PRO A  88      16.539 -16.116  11.049  1.00  0.71           H  
ATOM   1418 1HG  PRO A  88      16.289 -13.164  10.317  1.00  0.71           H  
ATOM   1419 2HG  PRO A  88      17.055 -14.453   9.389  1.00  0.71           H  
ATOM   1420 1HD  PRO A  88      14.631 -13.634   8.781  1.00  0.71           H  
ATOM   1421 2HD  PRO A  88      14.977 -15.385   8.712  1.00  0.71           H  
ATOM   1422  N   PHE A  89      14.065 -12.950  12.632  1.00  0.73           N  
ATOM   1423  CA  PHE A  89      13.857 -12.026  13.734  1.00  0.73           C  
ATOM   1424  C   PHE A  89      12.529 -12.327  14.348  1.00  0.73           C  
ATOM   1425  O   PHE A  89      12.401 -12.397  15.570  1.00  0.73           O  
ATOM   1426  CB  PHE A  89      13.895 -10.583  13.254  1.00  0.73           C  
ATOM   1427  CG  PHE A  89      15.252 -10.170  12.862  1.00  0.73           C  
ATOM   1428  CD1 PHE A  89      15.648 -10.334  11.580  1.00  0.73           C  
ATOM   1429  CD2 PHE A  89      16.136  -9.623  13.772  1.00  0.73           C  
ATOM   1430  CE1 PHE A  89      16.907  -9.975  11.164  1.00  0.73           C  
ATOM   1431  CE2 PHE A  89      17.404  -9.255  13.374  1.00  0.73           C  
ATOM   1432  CZ  PHE A  89      17.789  -9.436  12.060  1.00  0.73           C  
ATOM   1433  H   PHE A  89      13.850 -12.646  11.687  1.00  0.73           H  
ATOM   1434  HA  PHE A  89      14.634 -12.177  14.483  1.00  0.73           H  
ATOM   1435 1HB  PHE A  89      13.233 -10.463  12.394  1.00  0.73           H  
ATOM   1436 2HB  PHE A  89      13.540  -9.921  14.043  1.00  0.73           H  
ATOM   1437  HD1 PHE A  89      14.942 -10.766  10.896  1.00  0.73           H  
ATOM   1438  HD2 PHE A  89      15.824  -9.486  14.807  1.00  0.73           H  
ATOM   1439  HE1 PHE A  89      17.199 -10.122  10.125  1.00  0.73           H  
ATOM   1440  HE2 PHE A  89      18.101  -8.820  14.089  1.00  0.73           H  
ATOM   1441  HZ  PHE A  89      18.787  -9.143  11.738  1.00  0.73           H  
ATOM   1442  N   THR A  90      11.555 -12.584  13.480  1.00  0.75           N  
ATOM   1443  CA  THR A  90      10.212 -12.869  13.920  1.00  0.75           C  
ATOM   1444  C   THR A  90      10.175 -14.221  14.607  1.00  0.75           C  
ATOM   1445  O   THR A  90       9.418 -14.424  15.558  1.00  0.75           O  
ATOM   1446  CB  THR A  90       9.267 -12.838  12.730  1.00  0.75           C  
ATOM   1447  OG1 THR A  90       9.666 -13.814  11.787  1.00  0.75           O  
ATOM   1448  CG2 THR A  90       9.325 -11.488  12.100  1.00  0.75           C  
ATOM   1449  H   THR A  90      11.760 -12.541  12.482  1.00  0.75           H  
ATOM   1450  HA  THR A  90       9.907 -12.102  14.626  1.00  0.75           H  
ATOM   1451  HB  THR A  90       8.258 -13.044  13.048  1.00  0.75           H  
ATOM   1452  HG1 THR A  90      10.640 -13.860  11.738  1.00  0.75           H  
ATOM   1453 1HG2 THR A  90       8.651 -11.434  11.246  1.00  0.75           H  
ATOM   1454 2HG2 THR A  90       9.041 -10.787  12.849  1.00  0.75           H  
ATOM   1455 3HG2 THR A  90      10.328 -11.270  11.778  1.00  0.75           H  
ATOM   1456  N   HIS A  91      11.062 -15.131  14.193  1.00  0.77           N  
ATOM   1457  CA  HIS A  91      11.165 -16.423  14.842  1.00  0.77           C  
ATOM   1458  C   HIS A  91      11.532 -16.200  16.290  1.00  0.77           C  
ATOM   1459  O   HIS A  91      10.841 -16.668  17.194  1.00  0.77           O  
ATOM   1460  CB  HIS A  91      12.231 -17.295  14.181  1.00  0.77           C  
ATOM   1461  CG  HIS A  91      12.433 -18.617  14.862  1.00  0.77           C  
ATOM   1462  ND1 HIS A  91      11.568 -19.683  14.711  1.00  0.77           N  
ATOM   1463  CD2 HIS A  91      13.400 -19.034  15.717  1.00  0.77           C  
ATOM   1464  CE1 HIS A  91      11.999 -20.702  15.442  1.00  0.77           C  
ATOM   1465  NE2 HIS A  91      13.109 -20.333  16.059  1.00  0.77           N  
ATOM   1466  H   HIS A  91      11.638 -14.936  13.377  1.00  0.77           H  
ATOM   1467  HA  HIS A  91      10.211 -16.945  14.806  1.00  0.77           H  
ATOM   1468 1HB  HIS A  91      11.961 -17.472  13.139  1.00  0.77           H  
ATOM   1469 2HB  HIS A  91      13.180 -16.766  14.183  1.00  0.77           H  
ATOM   1470  HD2 HIS A  91      14.250 -18.446  16.068  1.00  0.77           H  
ATOM   1471  HE1 HIS A  91      11.518 -21.677  15.523  1.00  0.77           H  
ATOM   1472  HE2 HIS A  91      13.657 -20.907  16.686  1.00  0.77           H  
ATOM   1473  N   VAL A  92      12.605 -15.447  16.508  1.00  0.79           N  
ATOM   1474  CA  VAL A  92      13.078 -15.170  17.847  1.00  0.79           C  
ATOM   1475  C   VAL A  92      12.062 -14.355  18.668  1.00  0.79           C  
ATOM   1476  O   VAL A  92      11.735 -14.713  19.808  1.00  0.79           O  
ATOM   1477  CB  VAL A  92      14.427 -14.449  17.736  1.00  0.79           C  
ATOM   1478  CG1 VAL A  92      14.868 -13.971  19.066  1.00  0.79           C  
ATOM   1479  CG2 VAL A  92      15.444 -15.421  17.165  1.00  0.79           C  
ATOM   1480  H   VAL A  92      13.138 -15.075  15.716  1.00  0.79           H  
ATOM   1481  HA  VAL A  92      13.247 -16.123  18.350  1.00  0.79           H  
ATOM   1482  HB  VAL A  92      14.322 -13.584  17.075  1.00  0.79           H  
ATOM   1483 1HG1 VAL A  92      15.820 -13.453  18.978  1.00  0.79           H  
ATOM   1484 2HG1 VAL A  92      14.129 -13.307  19.431  1.00  0.79           H  
ATOM   1485 3HG1 VAL A  92      14.978 -14.813  19.744  1.00  0.79           H  
ATOM   1486 1HG2 VAL A  92      16.407 -14.926  17.068  1.00  0.79           H  
ATOM   1487 2HG2 VAL A  92      15.541 -16.280  17.837  1.00  0.79           H  
ATOM   1488 3HG2 VAL A  92      15.112 -15.763  16.188  1.00  0.79           H  
ATOM   1489  N   HIS A  93      11.467 -13.330  18.057  1.00  0.82           N  
ATOM   1490  CA  HIS A  93      10.491 -12.499  18.752  1.00  0.82           C  
ATOM   1491  C   HIS A  93       9.294 -13.321  19.228  1.00  0.82           C  
ATOM   1492  O   HIS A  93       8.781 -13.100  20.331  1.00  0.82           O  
ATOM   1493  CB  HIS A  93       9.951 -11.410  17.821  1.00  0.82           C  
ATOM   1494  CG  HIS A  93      10.921 -10.339  17.449  1.00  0.82           C  
ATOM   1495  ND1 HIS A  93      10.684  -9.453  16.411  1.00  0.82           N  
ATOM   1496  CD2 HIS A  93      12.129 -10.008  17.957  1.00  0.82           C  
ATOM   1497  CE1 HIS A  93      11.706  -8.626  16.302  1.00  0.82           C  
ATOM   1498  NE2 HIS A  93      12.596  -8.938  17.229  1.00  0.82           N  
ATOM   1499  H   HIS A  93      11.734 -13.090  17.106  1.00  0.82           H  
ATOM   1500  HA  HIS A  93      10.956 -12.030  19.616  1.00  0.82           H  
ATOM   1501 1HB  HIS A  93       9.600 -11.877  16.909  1.00  0.82           H  
ATOM   1502 2HB  HIS A  93       9.087 -10.938  18.286  1.00  0.82           H  
ATOM   1503  HD2 HIS A  93      12.638 -10.497  18.786  1.00  0.82           H  
ATOM   1504  HE1 HIS A  93      11.798  -7.823  15.573  1.00  0.82           H  
ATOM   1505  HE2 HIS A  93      13.478  -8.471  17.381  1.00  0.82           H  
ATOM   1506  N   SER A  94       8.843 -14.271  18.399  1.00  0.86           N  
ATOM   1507  CA  SER A  94       7.697 -15.106  18.734  1.00  0.86           C  
ATOM   1508  C   SER A  94       8.018 -16.392  19.512  1.00  0.86           C  
ATOM   1509  O   SER A  94       7.138 -16.940  20.192  1.00  0.86           O  
ATOM   1510  CB  SER A  94       6.981 -15.478  17.460  1.00  0.86           C  
ATOM   1511  OG  SER A  94       7.777 -16.249  16.623  1.00  0.86           O  
ATOM   1512  H   SER A  94       9.279 -14.400  17.484  1.00  0.86           H  
ATOM   1513  HA  SER A  94       7.019 -14.507  19.343  1.00  0.86           H  
ATOM   1514 1HB  SER A  94       6.121 -16.048  17.719  1.00  0.86           H  
ATOM   1515 2HB  SER A  94       6.656 -14.607  16.950  1.00  0.86           H  
ATOM   1516  HG  SER A  94       8.488 -15.649  16.308  1.00  0.86           H  
ATOM   1517  N   THR A  95       9.259 -16.866  19.431  1.00  0.89           N  
ATOM   1518  CA  THR A  95       9.656 -18.109  20.076  1.00  0.89           C  
ATOM   1519  C   THR A  95      10.405 -17.917  21.386  1.00  0.89           C  
ATOM   1520  O   THR A  95      10.178 -18.666  22.339  1.00  0.89           O  
ATOM   1521  CB  THR A  95      10.538 -18.952  19.140  1.00  0.89           C  
ATOM   1522  OG1 THR A  95       9.818 -19.235  17.942  1.00  0.89           O  
ATOM   1523  CG2 THR A  95      10.950 -20.238  19.800  1.00  0.89           C  
ATOM   1524  H   THR A  95       9.936 -16.394  18.837  1.00  0.89           H  
ATOM   1525  HA  THR A  95       8.757 -18.682  20.287  1.00  0.89           H  
ATOM   1526  HB  THR A  95      11.438 -18.391  18.889  1.00  0.89           H  
ATOM   1527  HG1 THR A  95       9.821 -18.424  17.392  1.00  0.89           H  
ATOM   1528 1HG2 THR A  95      11.577 -20.808  19.115  1.00  0.89           H  
ATOM   1529 2HG2 THR A  95      11.512 -20.014  20.707  1.00  0.89           H  
ATOM   1530 3HG2 THR A  95      10.065 -20.817  20.053  1.00  0.89           H  
ATOM   1531  N   GLU A  96      11.333 -16.960  21.421  1.00  0.93           N  
ATOM   1532  CA  GLU A  96      12.198 -16.788  22.573  1.00  0.93           C  
ATOM   1533  C   GLU A  96      11.827 -15.584  23.443  1.00  0.93           C  
ATOM   1534  O   GLU A  96      12.013 -15.626  24.660  1.00  0.93           O  
ATOM   1535  CB  GLU A  96      13.641 -16.658  22.082  1.00  0.93           C  
ATOM   1536  CG  GLU A  96      14.139 -17.895  21.303  1.00  0.93           C  
ATOM   1537  CD  GLU A  96      15.576 -17.804  20.810  1.00  0.93           C  
ATOM   1538  OE1 GLU A  96      16.209 -16.802  21.027  1.00  0.93           O  
ATOM   1539  OE2 GLU A  96      16.026 -18.750  20.205  1.00  0.93           O  
ATOM   1540  H   GLU A  96      11.463 -16.339  20.631  1.00  0.93           H  
ATOM   1541  HA  GLU A  96      12.124 -17.682  23.192  1.00  0.93           H  
ATOM   1542 1HB  GLU A  96      13.715 -15.791  21.431  1.00  0.93           H  
ATOM   1543 2HB  GLU A  96      14.304 -16.490  22.929  1.00  0.93           H  
ATOM   1544 1HG  GLU A  96      14.040 -18.772  21.941  1.00  0.93           H  
ATOM   1545 2HG  GLU A  96      13.487 -18.036  20.442  1.00  0.93           H  
ATOM   1546  N   HIS A  97      11.291 -14.517  22.842  1.00  0.95           N  
ATOM   1547  CA  HIS A  97      10.996 -13.333  23.657  1.00  0.95           C  
ATOM   1548  C   HIS A  97       9.507 -13.058  23.901  1.00  0.95           C  
ATOM   1549  O   HIS A  97       9.153 -12.302  24.808  1.00  0.95           O  
ATOM   1550  CB  HIS A  97      11.575 -12.072  23.034  1.00  0.95           C  
ATOM   1551  CG  HIS A  97      13.027 -12.030  22.870  1.00  0.95           C  
ATOM   1552  ND1 HIS A  97      13.905 -12.081  23.929  1.00  0.95           N  
ATOM   1553  CD2 HIS A  97      13.768 -11.847  21.774  1.00  0.95           C  
ATOM   1554  CE1 HIS A  97      15.136 -11.967  23.476  1.00  0.95           C  
ATOM   1555  NE2 HIS A  97      15.084 -11.822  22.166  1.00  0.95           N  
ATOM   1556  H   HIS A  97      11.171 -14.515  21.829  1.00  0.95           H  
ATOM   1557  HA  HIS A  97      11.458 -13.454  24.635  1.00  0.95           H  
ATOM   1558 1HB  HIS A  97      11.130 -11.939  22.051  1.00  0.95           H  
ATOM   1559 2HB  HIS A  97      11.300 -11.223  23.651  1.00  0.95           H  
ATOM   1560  HD1 HIS A  97      13.664 -12.158  24.898  1.00  0.95           H  
ATOM   1561  HD2 HIS A  97      13.495 -11.711  20.737  1.00  0.95           H  
ATOM   1562  HE1 HIS A  97      15.982 -11.991  24.161  1.00  0.95           H  
ATOM   1563  N   LYS A  98       8.634 -13.654  23.099  1.00  0.96           N  
ATOM   1564  CA  LYS A  98       7.186 -13.433  23.180  1.00  0.96           C  
ATOM   1565  C   LYS A  98       6.806 -11.947  23.103  1.00  0.96           C  
ATOM   1566  O   LYS A  98       5.989 -11.451  23.883  1.00  0.96           O  
ATOM   1567  CB  LYS A  98       6.619 -14.078  24.450  1.00  0.96           C  
ATOM   1568  CG  LYS A  98       6.972 -15.556  24.565  1.00  0.96           C  
ATOM   1569  CD  LYS A  98       6.351 -16.330  23.421  1.00  0.96           C  
ATOM   1570  CE  LYS A  98       6.688 -17.810  23.472  1.00  0.96           C  
ATOM   1571  NZ  LYS A  98       6.179 -18.507  22.270  1.00  0.96           N  
ATOM   1572  H   LYS A  98       8.986 -14.266  22.376  1.00  0.96           H  
ATOM   1573  HA  LYS A  98       6.731 -13.928  22.321  1.00  0.96           H  
ATOM   1574 1HB  LYS A  98       6.992 -13.563  25.334  1.00  0.96           H  
ATOM   1575 2HB  LYS A  98       5.533 -13.989  24.449  1.00  0.96           H  
ATOM   1576 1HG  LYS A  98       8.057 -15.683  24.532  1.00  0.96           H  
ATOM   1577 2HG  LYS A  98       6.603 -15.950  25.510  1.00  0.96           H  
ATOM   1578 1HD  LYS A  98       5.267 -16.213  23.445  1.00  0.96           H  
ATOM   1579 2HD  LYS A  98       6.716 -15.920  22.479  1.00  0.96           H  
ATOM   1580 1HE  LYS A  98       7.772 -17.924  23.511  1.00  0.96           H  
ATOM   1581 2HE  LYS A  98       6.250 -18.261  24.361  1.00  0.96           H  
ATOM   1582 1HZ  LYS A  98       6.426 -19.481  22.301  1.00  0.96           H  
ATOM   1583 2HZ  LYS A  98       5.180 -18.410  22.214  1.00  0.96           H  
ATOM   1584 3HZ  LYS A  98       6.610 -18.058  21.444  1.00  0.96           H  
ATOM   1585  N   ILE A  99       7.410 -11.243  22.153  1.00  0.95           N  
ATOM   1586  CA  ILE A  99       7.166  -9.814  21.961  1.00  0.95           C  
ATOM   1587  C   ILE A  99       5.904  -9.524  21.159  1.00  0.95           C  
ATOM   1588  O   ILE A  99       5.714 -10.044  20.063  1.00  0.95           O  
ATOM   1589  CB  ILE A  99       8.378  -9.175  21.266  1.00  0.95           C  
ATOM   1590  CG1 ILE A  99       9.552  -9.305  22.156  1.00  0.95           C  
ATOM   1591  CG2 ILE A  99       8.142  -7.744  20.943  1.00  0.95           C  
ATOM   1592  CD1 ILE A  99      10.868  -8.983  21.497  1.00  0.95           C  
ATOM   1593  H   ILE A  99       8.055 -11.741  21.539  1.00  0.95           H  
ATOM   1594  HA  ILE A  99       7.056  -9.355  22.943  1.00  0.95           H  
ATOM   1595  HB  ILE A  99       8.590  -9.723  20.350  1.00  0.95           H  
ATOM   1596 1HG1 ILE A  99       9.418  -8.631  22.994  1.00  0.95           H  
ATOM   1597 2HG1 ILE A  99       9.557 -10.303  22.533  1.00  0.95           H  
ATOM   1598 1HG2 ILE A  99       9.022  -7.331  20.454  1.00  0.95           H  
ATOM   1599 2HG2 ILE A  99       7.287  -7.653  20.281  1.00  0.95           H  
ATOM   1600 3HG2 ILE A  99       7.957  -7.211  21.858  1.00  0.95           H  
ATOM   1601 1HD1 ILE A  99      11.679  -9.096  22.218  1.00  0.95           H  
ATOM   1602 2HD1 ILE A  99      11.027  -9.660  20.665  1.00  0.95           H  
ATOM   1603 3HD1 ILE A  99      10.852  -7.958  21.131  1.00  0.95           H  
ATOM   1604  N   ASP A 100       5.026  -8.703  21.725  1.00  0.93           N  
ATOM   1605  CA  ASP A 100       3.779  -8.290  21.078  1.00  0.93           C  
ATOM   1606  C   ASP A 100       4.052  -7.379  19.884  1.00  0.93           C  
ATOM   1607  O   ASP A 100       5.007  -6.606  19.881  1.00  0.93           O  
ATOM   1608  CB  ASP A 100       2.852  -7.575  22.055  1.00  0.93           C  
ATOM   1609  CG  ASP A 100       1.457  -7.366  21.491  1.00  0.93           C  
ATOM   1610  OD1 ASP A 100       0.677  -8.293  21.490  1.00  0.93           O  
ATOM   1611  OD2 ASP A 100       1.190  -6.277  21.013  1.00  0.93           O  
ATOM   1612  H   ASP A 100       5.242  -8.343  22.644  1.00  0.93           H  
ATOM   1613  HA  ASP A 100       3.272  -9.185  20.713  1.00  0.93           H  
ATOM   1614 1HB  ASP A 100       2.776  -8.156  22.975  1.00  0.93           H  
ATOM   1615 2HB  ASP A 100       3.272  -6.604  22.316  1.00  0.93           H  
ATOM   1616  N   SER A 101       3.179  -7.394  18.886  1.00  0.89           N  
ATOM   1617  CA  SER A 101       3.390  -6.524  17.736  1.00  0.89           C  
ATOM   1618  C   SER A 101       3.314  -5.024  18.088  1.00  0.89           C  
ATOM   1619  O   SER A 101       3.860  -4.185  17.362  1.00  0.89           O  
ATOM   1620  CB  SER A 101       2.395  -6.813  16.647  1.00  0.89           C  
ATOM   1621  OG  SER A 101       1.115  -6.319  16.944  1.00  0.89           O  
ATOM   1622  H   SER A 101       2.389  -8.019  18.919  1.00  0.89           H  
ATOM   1623  HA  SER A 101       4.385  -6.733  17.342  1.00  0.89           H  
ATOM   1624 1HB  SER A 101       2.755  -6.367  15.744  1.00  0.89           H  
ATOM   1625 2HB  SER A 101       2.344  -7.892  16.490  1.00  0.89           H  
ATOM   1626  HG  SER A 101       1.000  -6.426  17.898  1.00  0.89           H  
ATOM   1627  N   SER A 102       2.686  -4.668  19.219  1.00  0.85           N  
ATOM   1628  CA  SER A 102       2.604  -3.269  19.609  1.00  0.85           C  
ATOM   1629  C   SER A 102       3.988  -2.677  19.886  1.00  0.85           C  
ATOM   1630  O   SER A 102       4.172  -1.458  19.837  1.00  0.85           O  
ATOM   1631  CB  SER A 102       1.672  -3.122  20.793  1.00  0.85           C  
ATOM   1632  OG  SER A 102       2.157  -3.813  21.894  1.00  0.85           O  
ATOM   1633  H   SER A 102       2.243  -5.363  19.828  1.00  0.85           H  
ATOM   1634  HA  SER A 102       2.166  -2.714  18.780  1.00  0.85           H  
ATOM   1635 1HB  SER A 102       1.566  -2.067  21.040  1.00  0.85           H  
ATOM   1636 2HB  SER A 102       0.685  -3.503  20.532  1.00  0.85           H  
ATOM   1637  HG  SER A 102       1.921  -4.756  21.703  1.00  0.85           H  
ATOM   1638  N   TYR A 103       4.982  -3.534  20.116  1.00  0.80           N  
ATOM   1639  CA  TYR A 103       6.325  -3.061  20.340  1.00  0.80           C  
ATOM   1640  C   TYR A 103       6.915  -2.593  19.020  1.00  0.80           C  
ATOM   1641  O   TYR A 103       7.764  -1.712  18.992  1.00  0.80           O  
ATOM   1642  CB  TYR A 103       7.168  -4.158  20.983  1.00  0.80           C  
ATOM   1643  CG  TYR A 103       6.820  -4.374  22.438  1.00  0.80           C  
ATOM   1644  CD1 TYR A 103       6.089  -5.467  22.807  1.00  0.80           C  
ATOM   1645  CD2 TYR A 103       7.238  -3.474  23.394  1.00  0.80           C  
ATOM   1646  CE1 TYR A 103       5.755  -5.682  24.104  1.00  0.80           C  
ATOM   1647  CE2 TYR A 103       6.904  -3.675  24.715  1.00  0.80           C  
ATOM   1648  CZ  TYR A 103       6.157  -4.785  25.072  1.00  0.80           C  
ATOM   1649  OH  TYR A 103       5.788  -5.013  26.383  1.00  0.80           O  
ATOM   1650  H   TYR A 103       4.808  -4.540  20.123  1.00  0.80           H  
ATOM   1651  HA  TYR A 103       6.288  -2.210  21.014  1.00  0.80           H  
ATOM   1652 1HB  TYR A 103       7.012  -5.089  20.447  1.00  0.80           H  
ATOM   1653 2HB  TYR A 103       8.224  -3.904  20.911  1.00  0.80           H  
ATOM   1654  HD1 TYR A 103       5.772  -6.157  22.059  1.00  0.80           H  
ATOM   1655  HD2 TYR A 103       7.822  -2.605  23.103  1.00  0.80           H  
ATOM   1656  HE1 TYR A 103       5.166  -6.554  24.372  1.00  0.80           H  
ATOM   1657  HE2 TYR A 103       7.224  -2.963  25.465  1.00  0.80           H  
ATOM   1658  HH  TYR A 103       5.593  -4.147  26.823  1.00  0.80           H  
ATOM   1659  N   LEU A 104       6.447  -3.145  17.898  1.00  0.76           N  
ATOM   1660  CA  LEU A 104       6.992  -2.769  16.601  1.00  0.76           C  
ATOM   1661  C   LEU A 104       6.606  -1.318  16.371  1.00  0.76           C  
ATOM   1662  O   LEU A 104       7.365  -0.513  15.812  1.00  0.76           O  
ATOM   1663  CB  LEU A 104       6.350  -3.614  15.515  1.00  0.76           C  
ATOM   1664  CG  LEU A 104       6.596  -5.079  15.572  1.00  0.76           C  
ATOM   1665  CD1 LEU A 104       5.691  -5.736  14.528  1.00  0.76           C  
ATOM   1666  CD2 LEU A 104       8.062  -5.364  15.348  1.00  0.76           C  
ATOM   1667  H   LEU A 104       5.690  -3.819  17.929  1.00  0.76           H  
ATOM   1668  HA  LEU A 104       8.074  -2.874  16.601  1.00  0.76           H  
ATOM   1669 1HB  LEU A 104       5.277  -3.439  15.501  1.00  0.76           H  
ATOM   1670 2HB  LEU A 104       6.756  -3.290  14.572  1.00  0.76           H  
ATOM   1671  HG  LEU A 104       6.303  -5.456  16.552  1.00  0.76           H  
ATOM   1672 1HD1 LEU A 104       5.807  -6.801  14.575  1.00  0.76           H  
ATOM   1673 2HD1 LEU A 104       4.659  -5.480  14.750  1.00  0.76           H  
ATOM   1674 3HD1 LEU A 104       5.944  -5.373  13.537  1.00  0.76           H  
ATOM   1675 1HD2 LEU A 104       8.240  -6.439  15.392  1.00  0.76           H  
ATOM   1676 2HD2 LEU A 104       8.353  -4.983  14.375  1.00  0.76           H  
ATOM   1677 3HD2 LEU A 104       8.649  -4.868  16.122  1.00  0.76           H  
ATOM   1678  N   LYS A 105       5.387  -0.999  16.815  1.00  0.72           N  
ATOM   1679  CA  LYS A 105       4.853   0.352  16.708  1.00  0.72           C  
ATOM   1680  C   LYS A 105       5.668   1.315  17.571  1.00  0.72           C  
ATOM   1681  O   LYS A 105       6.086   2.382  17.101  1.00  0.72           O  
ATOM   1682  CB  LYS A 105       3.373   0.382  17.082  1.00  0.72           C  
ATOM   1683  CG  LYS A 105       2.712   1.744  16.961  1.00  0.72           C  
ATOM   1684  CD  LYS A 105       1.218   1.666  17.276  1.00  0.72           C  
ATOM   1685  CE  LYS A 105       0.554   3.034  17.177  1.00  0.72           C  
ATOM   1686  NZ  LYS A 105      -0.901   2.967  17.487  1.00  0.72           N  
ATOM   1687  H   LYS A 105       4.827  -1.749  17.230  1.00  0.72           H  
ATOM   1688  HA  LYS A 105       4.947   0.679  15.680  1.00  0.72           H  
ATOM   1689 1HB  LYS A 105       2.827  -0.319  16.452  1.00  0.72           H  
ATOM   1690 2HB  LYS A 105       3.253   0.057  18.109  1.00  0.72           H  
ATOM   1691 1HG  LYS A 105       3.187   2.435  17.660  1.00  0.72           H  
ATOM   1692 2HG  LYS A 105       2.845   2.124  15.950  1.00  0.72           H  
ATOM   1693 1HD  LYS A 105       0.734   0.983  16.575  1.00  0.72           H  
ATOM   1694 2HD  LYS A 105       1.082   1.279  18.286  1.00  0.72           H  
ATOM   1695 1HE  LYS A 105       1.033   3.715  17.879  1.00  0.72           H  
ATOM   1696 2HE  LYS A 105       0.681   3.420  16.166  1.00  0.72           H  
ATOM   1697 1HZ  LYS A 105      -1.305   3.890  17.411  1.00  0.72           H  
ATOM   1698 2HZ  LYS A 105      -1.357   2.346  16.833  1.00  0.72           H  
ATOM   1699 3HZ  LYS A 105      -1.030   2.620  18.426  1.00  0.72           H  
ATOM   1700  N   LEU A 106       5.947   0.916  18.819  1.00  0.69           N  
ATOM   1701  CA  LEU A 106       6.725   1.781  19.704  1.00  0.69           C  
ATOM   1702  C   LEU A 106       8.118   2.024  19.143  1.00  0.69           C  
ATOM   1703  O   LEU A 106       8.617   3.158  19.163  1.00  0.69           O  
ATOM   1704  CB  LEU A 106       6.894   1.134  21.082  1.00  0.69           C  
ATOM   1705  CG  LEU A 106       5.656   1.014  21.942  1.00  0.69           C  
ATOM   1706  CD1 LEU A 106       6.006   0.203  23.206  1.00  0.69           C  
ATOM   1707  CD2 LEU A 106       5.158   2.405  22.274  1.00  0.69           C  
ATOM   1708  H   LEU A 106       5.571   0.029  19.161  1.00  0.69           H  
ATOM   1709  HA  LEU A 106       6.211   2.734  19.803  1.00  0.69           H  
ATOM   1710 1HB  LEU A 106       7.298   0.133  20.942  1.00  0.69           H  
ATOM   1711 2HB  LEU A 106       7.621   1.714  21.642  1.00  0.69           H  
ATOM   1712  HG  LEU A 106       4.878   0.472  21.401  1.00  0.69           H  
ATOM   1713 1HD1 LEU A 106       5.121   0.100  23.836  1.00  0.69           H  
ATOM   1714 2HD1 LEU A 106       6.349  -0.773  22.913  1.00  0.69           H  
ATOM   1715 3HD1 LEU A 106       6.791   0.706  23.763  1.00  0.69           H  
ATOM   1716 1HD2 LEU A 106       4.264   2.332  22.892  1.00  0.69           H  
ATOM   1717 2HD2 LEU A 106       5.930   2.953  22.808  1.00  0.69           H  
ATOM   1718 3HD2 LEU A 106       4.918   2.930  21.349  1.00  0.69           H  
ATOM   1719  N   ILE A 107       8.712   0.970  18.588  1.00  0.66           N  
ATOM   1720  CA  ILE A 107      10.034   1.021  17.994  1.00  0.66           C  
ATOM   1721  C   ILE A 107      10.069   1.941  16.794  1.00  0.66           C  
ATOM   1722  O   ILE A 107      10.996   2.740  16.650  1.00  0.66           O  
ATOM   1723  CB  ILE A 107      10.512  -0.376  17.608  1.00  0.66           C  
ATOM   1724  CG1 ILE A 107      10.775  -1.234  18.853  1.00  0.66           C  
ATOM   1725  CG2 ILE A 107      11.729  -0.251  16.851  1.00  0.66           C  
ATOM   1726  CD1 ILE A 107      10.930  -2.701  18.544  1.00  0.66           C  
ATOM   1727  H   ILE A 107       8.235   0.068  18.611  1.00  0.66           H  
ATOM   1728  HA  ILE A 107      10.725   1.415  18.726  1.00  0.66           H  
ATOM   1729  HB  ILE A 107       9.749  -0.874  17.010  1.00  0.66           H  
ATOM   1730 1HG1 ILE A 107      11.695  -0.910  19.306  1.00  0.66           H  
ATOM   1731 2HG1 ILE A 107       9.977  -1.091  19.569  1.00  0.66           H  
ATOM   1732 1HG2 ILE A 107      12.042  -1.247  16.590  1.00  0.66           H  
ATOM   1733 2HG2 ILE A 107      11.543   0.335  15.954  1.00  0.66           H  
ATOM   1734 3HG2 ILE A 107      12.495   0.236  17.456  1.00  0.66           H  
ATOM   1735 1HD1 ILE A 107      11.131  -3.245  19.465  1.00  0.66           H  
ATOM   1736 2HD1 ILE A 107      10.010  -3.074  18.097  1.00  0.66           H  
ATOM   1737 3HD1 ILE A 107      11.757  -2.843  17.850  1.00  0.66           H  
ATOM   1738  N   SER A 108       9.058   1.841  15.927  1.00  0.64           N  
ATOM   1739  CA  SER A 108       8.988   2.697  14.756  1.00  0.64           C  
ATOM   1740  C   SER A 108       8.928   4.155  15.206  1.00  0.64           C  
ATOM   1741  O   SER A 108       9.600   5.024  14.643  1.00  0.64           O  
ATOM   1742  CB  SER A 108       7.742   2.380  13.964  1.00  0.64           C  
ATOM   1743  OG  SER A 108       7.758   1.074  13.457  1.00  0.64           O  
ATOM   1744  H   SER A 108       8.331   1.140  16.072  1.00  0.64           H  
ATOM   1745  HA  SER A 108       9.877   2.540  14.146  1.00  0.64           H  
ATOM   1746 1HB  SER A 108       6.869   2.509  14.602  1.00  0.64           H  
ATOM   1747 2HB  SER A 108       7.652   3.086  13.144  1.00  0.64           H  
ATOM   1748  HG  SER A 108       7.715   0.478  14.250  1.00  0.64           H  
ATOM   1749  N   GLY A 109       8.151   4.419  16.261  1.00  0.62           N  
ATOM   1750  CA  GLY A 109       8.034   5.758  16.816  1.00  0.62           C  
ATOM   1751  C   GLY A 109       9.407   6.260  17.227  1.00  0.62           C  
ATOM   1752  O   GLY A 109       9.832   7.363  16.852  1.00  0.62           O  
ATOM   1753  H   GLY A 109       7.606   3.663  16.683  1.00  0.62           H  
ATOM   1754 1HA  GLY A 109       7.600   6.429  16.081  1.00  0.62           H  
ATOM   1755 2HA  GLY A 109       7.372   5.733  17.681  1.00  0.62           H  
ATOM   1756  N   ALA A 110      10.098   5.449  18.025  1.00  0.61           N  
ATOM   1757  CA  ALA A 110      11.422   5.789  18.512  1.00  0.61           C  
ATOM   1758  C   ALA A 110      12.415   6.005  17.375  1.00  0.61           C  
ATOM   1759  O   ALA A 110      13.231   6.927  17.442  1.00  0.61           O  
ATOM   1760  CB  ALA A 110      11.907   4.695  19.414  1.00  0.61           C  
ATOM   1761  H   ALA A 110       9.675   4.563  18.309  1.00  0.61           H  
ATOM   1762  HA  ALA A 110      11.348   6.712  19.080  1.00  0.61           H  
ATOM   1763 1HB  ALA A 110      12.886   4.956  19.813  1.00  0.61           H  
ATOM   1764 2HB  ALA A 110      11.198   4.585  20.225  1.00  0.61           H  
ATOM   1765 3HB  ALA A 110      11.977   3.763  18.859  1.00  0.61           H  
ATOM   1766  N   LEU A 111      12.329   5.205  16.310  1.00  0.61           N  
ATOM   1767  CA  LEU A 111      13.231   5.382  15.179  1.00  0.61           C  
ATOM   1768  C   LEU A 111      12.992   6.710  14.495  1.00  0.61           C  
ATOM   1769  O   LEU A 111      13.939   7.446  14.202  1.00  0.61           O  
ATOM   1770  CB  LEU A 111      13.110   4.246  14.165  1.00  0.61           C  
ATOM   1771  CG  LEU A 111      13.997   4.428  12.913  1.00  0.61           C  
ATOM   1772  CD1 LEU A 111      15.438   4.579  13.336  1.00  0.61           C  
ATOM   1773  CD2 LEU A 111      13.856   3.216  12.025  1.00  0.61           C  
ATOM   1774  H   LEU A 111      11.654   4.441  16.303  1.00  0.61           H  
ATOM   1775  HA  LEU A 111      14.251   5.376  15.561  1.00  0.61           H  
ATOM   1776 1HB  LEU A 111      13.380   3.313  14.655  1.00  0.61           H  
ATOM   1777 2HB  LEU A 111      12.070   4.178  13.842  1.00  0.61           H  
ATOM   1778  HG  LEU A 111      13.690   5.324  12.369  1.00  0.61           H  
ATOM   1779 1HD1 LEU A 111      16.068   4.702  12.456  1.00  0.61           H  
ATOM   1780 2HD1 LEU A 111      15.542   5.454  13.981  1.00  0.61           H  
ATOM   1781 3HD1 LEU A 111      15.738   3.704  13.875  1.00  0.61           H  
ATOM   1782 1HD2 LEU A 111      14.478   3.341  11.144  1.00  0.61           H  
ATOM   1783 2HD2 LEU A 111      14.169   2.327  12.567  1.00  0.61           H  
ATOM   1784 3HD2 LEU A 111      12.825   3.108  11.728  1.00  0.61           H  
ATOM   1785  N   ARG A 112      11.725   7.034  14.241  1.00  0.61           N  
ATOM   1786  CA  ARG A 112      11.416   8.295  13.593  1.00  0.61           C  
ATOM   1787  C   ARG A 112      11.876   9.442  14.475  1.00  0.61           C  
ATOM   1788  O   ARG A 112      12.405  10.446  13.993  1.00  0.61           O  
ATOM   1789  CB  ARG A 112       9.930   8.448  13.358  1.00  0.61           C  
ATOM   1790  CG  ARG A 112       9.355   7.536  12.348  1.00  0.61           C  
ATOM   1791  CD  ARG A 112       8.055   7.966  11.962  1.00  0.61           C  
ATOM   1792  NE  ARG A 112       7.086   8.007  13.074  1.00  0.61           N  
ATOM   1793  CZ  ARG A 112       6.296   6.984  13.470  1.00  0.61           C  
ATOM   1794  NH1 ARG A 112       6.362   5.824  12.875  1.00  0.61           N  
ATOM   1795  NH2 ARG A 112       5.438   7.163  14.461  1.00  0.61           N  
ATOM   1796  H   ARG A 112      10.972   6.391  14.496  1.00  0.61           H  
ATOM   1797  HA  ARG A 112      11.942   8.340  12.642  1.00  0.61           H  
ATOM   1798 1HB  ARG A 112       9.403   8.262  14.296  1.00  0.61           H  
ATOM   1799 2HB  ARG A 112       9.711   9.471  13.054  1.00  0.61           H  
ATOM   1800 1HG  ARG A 112       9.970   7.507  11.478  1.00  0.61           H  
ATOM   1801 2HG  ARG A 112       9.273   6.542  12.761  1.00  0.61           H  
ATOM   1802 1HD  ARG A 112       8.113   8.960  11.516  1.00  0.61           H  
ATOM   1803 2HD  ARG A 112       7.699   7.264  11.226  1.00  0.61           H  
ATOM   1804  HE  ARG A 112       6.991   8.883  13.568  1.00  0.61           H  
ATOM   1805 1HH1 ARG A 112       7.028   5.686  12.133  1.00  0.61           H  
ATOM   1806 2HH1 ARG A 112       5.752   5.076  13.169  1.00  0.61           H  
ATOM   1807 1HH2 ARG A 112       5.378   8.061  14.920  1.00  0.61           H  
ATOM   1808 2HH2 ARG A 112       4.841   6.404  14.757  1.00  0.61           H  
ATOM   1809  N   THR A 113      11.696   9.288  15.785  1.00  0.62           N  
ATOM   1810  CA  THR A 113      12.099  10.309  16.722  1.00  0.62           C  
ATOM   1811  C   THR A 113      13.602  10.495  16.661  1.00  0.62           C  
ATOM   1812  O   THR A 113      14.083  11.623  16.560  1.00  0.62           O  
ATOM   1813  CB  THR A 113      11.635   9.940  18.133  1.00  0.62           C  
ATOM   1814  OG1 THR A 113      10.198   9.847  18.124  1.00  0.62           O  
ATOM   1815  CG2 THR A 113      12.088  10.974  19.135  1.00  0.62           C  
ATOM   1816  H   THR A 113      11.240   8.446  16.140  1.00  0.62           H  
ATOM   1817  HA  THR A 113      11.637  11.248  16.447  1.00  0.62           H  
ATOM   1818  HB  THR A 113      12.048   8.979  18.409  1.00  0.62           H  
ATOM   1819  HG1 THR A 113       9.942   9.009  17.653  1.00  0.62           H  
ATOM   1820 1HG2 THR A 113      11.746  10.690  20.129  1.00  0.62           H  
ATOM   1821 2HG2 THR A 113      13.170  11.020  19.123  1.00  0.62           H  
ATOM   1822 3HG2 THR A 113      11.677  11.947  18.871  1.00  0.62           H  
ATOM   1823  N   ALA A 114      14.352   9.395  16.678  1.00  0.63           N  
ATOM   1824  CA  ALA A 114      15.798   9.488  16.621  1.00  0.63           C  
ATOM   1825  C   ALA A 114      16.237  10.177  15.336  1.00  0.63           C  
ATOM   1826  O   ALA A 114      17.126  11.033  15.360  1.00  0.63           O  
ATOM   1827  CB  ALA A 114      16.408   8.099  16.706  1.00  0.63           C  
ATOM   1828  H   ALA A 114      13.911   8.481  16.762  1.00  0.63           H  
ATOM   1829  HA  ALA A 114      16.134  10.085  17.461  1.00  0.63           H  
ATOM   1830 1HB  ALA A 114      17.493   8.162  16.681  1.00  0.63           H  
ATOM   1831 2HB  ALA A 114      16.095   7.622  17.635  1.00  0.63           H  
ATOM   1832 3HB  ALA A 114      16.063   7.499  15.864  1.00  0.63           H  
ATOM   1833  N   ALA A 115      15.569   9.850  14.223  1.00  0.64           N  
ATOM   1834  CA  ALA A 115      15.866  10.456  12.935  1.00  0.64           C  
ATOM   1835  C   ALA A 115      15.618  11.959  12.963  1.00  0.64           C  
ATOM   1836  O   ALA A 115      16.409  12.733  12.423  1.00  0.64           O  
ATOM   1837  CB  ALA A 115      15.012   9.817  11.856  1.00  0.64           C  
ATOM   1838  H   ALA A 115      14.850   9.127  14.270  1.00  0.64           H  
ATOM   1839  HA  ALA A 115      16.919  10.290  12.717  1.00  0.64           H  
ATOM   1840 1HB  ALA A 115      15.252  10.260  10.896  1.00  0.64           H  
ATOM   1841 2HB  ALA A 115      15.175   8.749  11.815  1.00  0.64           H  
ATOM   1842 3HB  ALA A 115      13.978   9.995  12.091  1.00  0.64           H  
ATOM   1843  N   ARG A 116      14.542  12.388  13.632  1.00  0.65           N  
ATOM   1844  CA  ARG A 116      14.212  13.808  13.718  1.00  0.65           C  
ATOM   1845  C   ARG A 116      15.194  14.559  14.610  1.00  0.65           C  
ATOM   1846  O   ARG A 116      15.516  15.720  14.357  1.00  0.65           O  
ATOM   1847  CB  ARG A 116      12.784  13.992  14.231  1.00  0.65           C  
ATOM   1848  CG  ARG A 116      11.684  13.583  13.214  1.00  0.65           C  
ATOM   1849  CD  ARG A 116      10.301  13.749  13.741  1.00  0.65           C  
ATOM   1850  NE  ARG A 116       9.996  12.840  14.852  1.00  0.65           N  
ATOM   1851  CZ  ARG A 116       8.877  12.927  15.615  1.00  0.65           C  
ATOM   1852  NH1 ARG A 116       7.990  13.860  15.340  1.00  0.65           N  
ATOM   1853  NH2 ARG A 116       8.647  12.100  16.639  1.00  0.65           N  
ATOM   1854  H   ARG A 116      13.909  11.704  14.050  1.00  0.65           H  
ATOM   1855  HA  ARG A 116      14.271  14.231  12.721  1.00  0.65           H  
ATOM   1856 1HB  ARG A 116      12.645  13.387  15.128  1.00  0.65           H  
ATOM   1857 2HB  ARG A 116      12.624  15.032  14.503  1.00  0.65           H  
ATOM   1858 1HG  ARG A 116      11.756  14.246  12.365  1.00  0.65           H  
ATOM   1859 2HG  ARG A 116      11.827  12.560  12.883  1.00  0.65           H  
ATOM   1860 1HD  ARG A 116      10.172  14.771  14.092  1.00  0.65           H  
ATOM   1861 2HD  ARG A 116       9.591  13.552  12.937  1.00  0.65           H  
ATOM   1862  HE  ARG A 116      10.671  12.117  15.067  1.00  0.65           H  
ATOM   1863 1HH1 ARG A 116       8.147  14.496  14.571  1.00  0.65           H  
ATOM   1864 2HH1 ARG A 116       7.152  13.941  15.899  1.00  0.65           H  
ATOM   1865 1HH2 ARG A 116       9.308  11.364  16.915  1.00  0.65           H  
ATOM   1866 2HH2 ARG A 116       7.803  12.206  17.180  1.00  0.65           H  
ATOM   1867  N   ILE A 117      15.698  13.882  15.639  1.00  0.66           N  
ATOM   1868  CA  ILE A 117      16.688  14.458  16.538  1.00  0.66           C  
ATOM   1869  C   ILE A 117      18.027  14.639  15.836  1.00  0.66           C  
ATOM   1870  O   ILE A 117      18.669  15.684  15.961  1.00  0.66           O  
ATOM   1871  CB  ILE A 117      16.873  13.586  17.790  1.00  0.66           C  
ATOM   1872  CG1 ILE A 117      15.595  13.620  18.646  1.00  0.66           C  
ATOM   1873  CG2 ILE A 117      18.094  14.039  18.587  1.00  0.66           C  
ATOM   1874  CD1 ILE A 117      15.563  12.569  19.736  1.00  0.66           C  
ATOM   1875  H   ILE A 117      15.359  12.936  15.817  1.00  0.66           H  
ATOM   1876  HA  ILE A 117      16.334  15.437  16.854  1.00  0.66           H  
ATOM   1877  HB  ILE A 117      17.014  12.559  17.473  1.00  0.66           H  
ATOM   1878 1HG1 ILE A 117      15.519  14.599  19.114  1.00  0.66           H  
ATOM   1879 2HG1 ILE A 117      14.733  13.483  18.003  1.00  0.66           H  
ATOM   1880 1HG2 ILE A 117      18.219  13.400  19.457  1.00  0.66           H  
ATOM   1881 2HG2 ILE A 117      18.981  13.973  17.959  1.00  0.66           H  
ATOM   1882 3HG2 ILE A 117      17.953  15.069  18.911  1.00  0.66           H  
ATOM   1883 1HD1 ILE A 117      14.637  12.663  20.301  1.00  0.66           H  
ATOM   1884 2HD1 ILE A 117      15.612  11.580  19.287  1.00  0.66           H  
ATOM   1885 3HD1 ILE A 117      16.410  12.711  20.398  1.00  0.66           H  
ATOM   1886  N   LYS A 118      18.459  13.613  15.100  1.00  0.69           N  
ATOM   1887  CA  LYS A 118      19.743  13.673  14.420  1.00  0.69           C  
ATOM   1888  C   LYS A 118      19.739  14.470  13.111  1.00  0.69           C  
ATOM   1889  O   LYS A 118      20.723  15.154  12.815  1.00  0.69           O  
ATOM   1890  CB  LYS A 118      20.261  12.256  14.164  1.00  0.69           C  
ATOM   1891  CG  LYS A 118      20.638  11.480  15.426  1.00  0.69           C  
ATOM   1892  CD  LYS A 118      21.788  12.180  16.156  1.00  0.69           C  
ATOM   1893  CE  LYS A 118      22.289  11.389  17.359  1.00  0.69           C  
ATOM   1894  NZ  LYS A 118      23.370  12.127  18.086  1.00  0.69           N  
ATOM   1895  H   LYS A 118      17.895  12.764  15.042  1.00  0.69           H  
ATOM   1896  HA  LYS A 118      20.446  14.164  15.090  1.00  0.69           H  
ATOM   1897 1HB  LYS A 118      19.489  11.683  13.645  1.00  0.69           H  
ATOM   1898 2HB  LYS A 118      21.134  12.302  13.520  1.00  0.69           H  
ATOM   1899 1HG  LYS A 118      19.767  11.423  16.085  1.00  0.69           H  
ATOM   1900 2HG  LYS A 118      20.940  10.463  15.159  1.00  0.69           H  
ATOM   1901 1HD  LYS A 118      22.617  12.329  15.461  1.00  0.69           H  
ATOM   1902 2HD  LYS A 118      21.446  13.158  16.499  1.00  0.69           H  
ATOM   1903 1HE  LYS A 118      21.470  11.215  18.034  1.00  0.69           H  
ATOM   1904 2HE  LYS A 118      22.680  10.425  17.022  1.00  0.69           H  
ATOM   1905 1HZ  LYS A 118      23.679  11.580  18.878  1.00  0.69           H  
ATOM   1906 2HZ  LYS A 118      24.149  12.287  17.463  1.00  0.69           H  
ATOM   1907 3HZ  LYS A 118      23.011  13.014  18.410  1.00  0.69           H  
ATOM   1908  N   PHE A 119      18.649  14.425  12.335  1.00  0.71           N  
ATOM   1909  CA  PHE A 119      18.640  15.127  11.057  1.00  0.71           C  
ATOM   1910  C   PHE A 119      17.388  15.999  10.854  1.00  0.71           C  
ATOM   1911  O   PHE A 119      16.682  15.828   9.851  1.00  0.71           O  
ATOM   1912  CB  PHE A 119      18.716  14.092   9.941  1.00  0.71           C  
ATOM   1913  CG  PHE A 119      19.894  13.199  10.102  1.00  0.71           C  
ATOM   1914  CD1 PHE A 119      19.733  11.943  10.656  1.00  0.71           C  
ATOM   1915  CD2 PHE A 119      21.165  13.616   9.759  1.00  0.71           C  
ATOM   1916  CE1 PHE A 119      20.820  11.130  10.855  1.00  0.71           C  
ATOM   1917  CE2 PHE A 119      22.253  12.799   9.961  1.00  0.71           C  
ATOM   1918  CZ  PHE A 119      22.077  11.552  10.513  1.00  0.71           C  
ATOM   1919  H   PHE A 119      17.840  13.867  12.597  1.00  0.71           H  
ATOM   1920  HA  PHE A 119      19.528  15.751  10.991  1.00  0.71           H  
ATOM   1921 1HB  PHE A 119      17.811  13.478   9.942  1.00  0.71           H  
ATOM   1922 2HB  PHE A 119      18.787  14.591   8.977  1.00  0.71           H  
ATOM   1923  HD1 PHE A 119      18.730  11.608  10.944  1.00  0.71           H  
ATOM   1924  HD2 PHE A 119      21.302  14.609   9.331  1.00  0.71           H  
ATOM   1925  HE1 PHE A 119      20.688  10.161  11.291  1.00  0.71           H  
ATOM   1926  HE2 PHE A 119      23.252  13.139   9.688  1.00  0.71           H  
ATOM   1927  HZ  PHE A 119      22.937  10.899  10.675  1.00  0.71           H  
ATOM   1928  N   PRO A 120      17.160  17.028  11.699  1.00  0.74           N  
ATOM   1929  CA  PRO A 120      15.988  17.895  11.714  1.00  0.74           C  
ATOM   1930  C   PRO A 120      15.846  18.732  10.451  1.00  0.74           C  
ATOM   1931  O   PRO A 120      14.766  19.228  10.141  1.00  0.74           O  
ATOM   1932  CB  PRO A 120      16.247  18.791  12.931  1.00  0.74           C  
ATOM   1933  CG  PRO A 120      17.745  18.773  13.115  1.00  0.74           C  
ATOM   1934  CD  PRO A 120      18.161  17.387  12.727  1.00  0.74           C  
ATOM   1935  HA  PRO A 120      15.092  17.274  11.875  1.00  0.74           H  
ATOM   1936 1HB  PRO A 120      15.850  19.798  12.745  1.00  0.74           H  
ATOM   1937 2HB  PRO A 120      15.712  18.387  13.806  1.00  0.74           H  
ATOM   1938 1HG  PRO A 120      18.216  19.547  12.495  1.00  0.74           H  
ATOM   1939 2HG  PRO A 120      17.998  19.003  14.161  1.00  0.74           H  
ATOM   1940 1HD  PRO A 120      19.181  17.414  12.340  1.00  0.74           H  
ATOM   1941 2HD  PRO A 120      18.059  16.734  13.605  1.00  0.74           H  
ATOM   1942  N   GLU A 121      16.946  18.890   9.716  1.00  0.75           N  
ATOM   1943  CA  GLU A 121      16.954  19.672   8.489  1.00  0.75           C  
ATOM   1944  C   GLU A 121      16.328  18.908   7.319  1.00  0.75           C  
ATOM   1945  O   GLU A 121      15.924  19.510   6.322  1.00  0.75           O  
ATOM   1946  CB  GLU A 121      18.386  20.084   8.143  1.00  0.75           C  
ATOM   1947  CG  GLU A 121      19.013  21.052   9.147  1.00  0.75           C  
ATOM   1948  CD  GLU A 121      20.434  21.447   8.800  1.00  0.75           C  
ATOM   1949  OE1 GLU A 121      20.953  20.955   7.827  1.00  0.75           O  
ATOM   1950  OE2 GLU A 121      20.995  22.243   9.517  1.00  0.75           O  
ATOM   1951  H   GLU A 121      17.808  18.465  10.017  1.00  0.75           H  
ATOM   1952  HA  GLU A 121      16.365  20.575   8.655  1.00  0.75           H  
ATOM   1953 1HB  GLU A 121      19.015  19.194   8.095  1.00  0.75           H  
ATOM   1954 2HB  GLU A 121      18.404  20.553   7.160  1.00  0.75           H  
ATOM   1955 1HG  GLU A 121      18.400  21.951   9.196  1.00  0.75           H  
ATOM   1956 2HG  GLU A 121      19.001  20.586  10.132  1.00  0.75           H  
ATOM   1957  N   SER A 122      16.284  17.576   7.429  1.00  0.76           N  
ATOM   1958  CA  SER A 122      15.731  16.730   6.378  1.00  0.76           C  
ATOM   1959  C   SER A 122      14.410  16.121   6.828  1.00  0.76           C  
ATOM   1960  O   SER A 122      13.472  15.957   6.044  1.00  0.76           O  
ATOM   1961  CB  SER A 122      16.699  15.624   6.041  1.00  0.76           C  
ATOM   1962  OG  SER A 122      17.890  16.126   5.495  1.00  0.76           O  
ATOM   1963  H   SER A 122      16.608  17.134   8.285  1.00  0.76           H  
ATOM   1964  HA  SER A 122      15.551  17.337   5.491  1.00  0.76           H  
ATOM   1965 1HB  SER A 122      16.916  15.098   6.959  1.00  0.76           H  
ATOM   1966 2HB  SER A 122      16.237  14.919   5.354  1.00  0.76           H  
ATOM   1967  HG  SER A 122      18.437  15.359   5.308  1.00  0.76           H  
ATOM   1968  N   MET A 123      14.313  15.808   8.115  1.00  0.75           N  
ATOM   1969  CA  MET A 123      13.119  15.162   8.633  1.00  0.75           C  
ATOM   1970  C   MET A 123      11.981  16.100   8.906  1.00  0.75           C  
ATOM   1971  O   MET A 123      11.650  16.405  10.054  1.00  0.75           O  
ATOM   1972  CB  MET A 123      13.447  14.365   9.859  1.00  0.75           C  
ATOM   1973  CG  MET A 123      14.256  13.219   9.570  1.00  0.75           C  
ATOM   1974  SD  MET A 123      13.296  12.140   8.566  1.00  0.75           S  
ATOM   1975  CE  MET A 123      12.149  11.405   9.728  1.00  0.75           C  
ATOM   1976  H   MET A 123      15.096  15.974   8.743  1.00  0.75           H  
ATOM   1977  HA  MET A 123      12.770  14.460   7.877  1.00  0.75           H  
ATOM   1978 1HB  MET A 123      13.977  14.997  10.569  1.00  0.75           H  
ATOM   1979 2HB  MET A 123      12.535  14.017  10.309  1.00  0.75           H  
ATOM   1980 1HG  MET A 123      15.164  13.506   9.037  1.00  0.75           H  
ATOM   1981 2HG  MET A 123      14.528  12.707  10.479  1.00  0.75           H  
ATOM   1982 1HE  MET A 123      11.498  10.710   9.202  1.00  0.75           H  
ATOM   1983 2HE  MET A 123      12.694  10.872  10.481  1.00  0.75           H  
ATOM   1984 3HE  MET A 123      11.564  12.168  10.200  1.00  0.75           H  
ATOM   1985  N   ALA A 124      11.352  16.509   7.826  1.00  0.72           N  
ATOM   1986  CA  ALA A 124      10.235  17.418   7.881  1.00  0.72           C  
ATOM   1987  C   ALA A 124       9.259  17.117   6.762  1.00  0.72           C  
ATOM   1988  O   ALA A 124       9.638  16.645   5.681  1.00  0.72           O  
ATOM   1989  CB  ALA A 124      10.730  18.846   7.778  1.00  0.72           C  
ATOM   1990  H   ALA A 124      11.736  16.206   6.932  1.00  0.72           H  
ATOM   1991  HA  ALA A 124       9.720  17.278   8.830  1.00  0.72           H  
ATOM   1992 1HB  ALA A 124       9.884  19.529   7.835  1.00  0.72           H  
ATOM   1993 2HB  ALA A 124      11.420  19.051   8.601  1.00  0.72           H  
ATOM   1994 3HB  ALA A 124      11.246  18.983   6.830  1.00  0.72           H  
ATOM   1995  N   GLY A 125       7.992  17.393   7.024  1.00  0.69           N  
ATOM   1996  CA  GLY A 125       6.976  17.242   6.007  1.00  0.69           C  
ATOM   1997  C   GLY A 125       6.939  15.823   5.468  1.00  0.69           C  
ATOM   1998  O   GLY A 125       6.876  14.839   6.219  1.00  0.69           O  
ATOM   1999  H   GLY A 125       7.734  17.744   7.936  1.00  0.69           H  
ATOM   2000 1HA  GLY A 125       6.003  17.505   6.422  1.00  0.69           H  
ATOM   2001 2HA  GLY A 125       7.173  17.938   5.192  1.00  0.69           H  
ATOM   2002  N   ARG A 126       7.035  15.742   4.148  1.00  0.65           N  
ATOM   2003  CA  ARG A 126       6.997  14.498   3.406  1.00  0.65           C  
ATOM   2004  C   ARG A 126       8.054  13.487   3.846  1.00  0.65           C  
ATOM   2005  O   ARG A 126       7.820  12.286   3.767  1.00  0.65           O  
ATOM   2006  CB  ARG A 126       7.137  14.784   1.922  1.00  0.65           C  
ATOM   2007  CG  ARG A 126       6.956  13.579   1.031  1.00  0.65           C  
ATOM   2008  CD  ARG A 126       6.976  13.954  -0.412  1.00  0.65           C  
ATOM   2009  NE  ARG A 126       6.820  12.802  -1.278  1.00  0.65           N  
ATOM   2010  CZ  ARG A 126       5.654  12.212  -1.555  1.00  0.65           C  
ATOM   2011  NH1 ARG A 126       4.528  12.634  -1.014  1.00  0.65           N  
ATOM   2012  NH2 ARG A 126       5.671  11.202  -2.377  1.00  0.65           N  
ATOM   2013  H   ARG A 126       7.119  16.605   3.628  1.00  0.65           H  
ATOM   2014  HA  ARG A 126       6.016  14.052   3.561  1.00  0.65           H  
ATOM   2015 1HB  ARG A 126       6.406  15.533   1.625  1.00  0.65           H  
ATOM   2016 2HB  ARG A 126       8.129  15.194   1.725  1.00  0.65           H  
ATOM   2017 1HG  ARG A 126       7.741  12.871   1.225  1.00  0.65           H  
ATOM   2018 2HG  ARG A 126       5.996  13.111   1.249  1.00  0.65           H  
ATOM   2019 1HD  ARG A 126       6.166  14.650  -0.622  1.00  0.65           H  
ATOM   2020 2HD  ARG A 126       7.930  14.425  -0.648  1.00  0.65           H  
ATOM   2021  HE  ARG A 126       7.649  12.409  -1.766  1.00  0.65           H  
ATOM   2022 1HH1 ARG A 126       4.536  13.419  -0.379  1.00  0.65           H  
ATOM   2023 2HH1 ARG A 126       3.659  12.171  -1.235  1.00  0.65           H  
ATOM   2024 1HH2 ARG A 126       6.587  10.937  -2.776  1.00  0.65           H  
ATOM   2025 2HH2 ARG A 126       4.825  10.712  -2.619  1.00  0.65           H  
ATOM   2026  N   ALA A 127       9.244  13.939   4.252  1.00  0.62           N  
ATOM   2027  CA  ALA A 127      10.283  12.983   4.660  1.00  0.62           C  
ATOM   2028  C   ALA A 127       9.844  12.175   5.870  1.00  0.62           C  
ATOM   2029  O   ALA A 127      10.193  10.997   6.016  1.00  0.62           O  
ATOM   2030  CB  ALA A 127      11.578  13.678   4.998  1.00  0.62           C  
ATOM   2031  H   ALA A 127       9.408  14.943   4.360  1.00  0.62           H  
ATOM   2032  HA  ALA A 127      10.451  12.296   3.831  1.00  0.62           H  
ATOM   2033 1HB  ALA A 127      12.332  12.942   5.281  1.00  0.62           H  
ATOM   2034 2HB  ALA A 127      11.931  14.245   4.139  1.00  0.62           H  
ATOM   2035 3HB  ALA A 127      11.403  14.353   5.828  1.00  0.62           H  
ATOM   2036  N   VAL A 128       9.082  12.811   6.759  1.00  0.60           N  
ATOM   2037  CA  VAL A 128       8.686  12.141   7.972  1.00  0.60           C  
ATOM   2038  C   VAL A 128       7.594  11.180   7.610  1.00  0.60           C  
ATOM   2039  O   VAL A 128       7.628  10.016   8.002  1.00  0.60           O  
ATOM   2040  CB  VAL A 128       8.150  13.122   9.018  1.00  0.60           C  
ATOM   2041  CG1 VAL A 128       7.664  12.346  10.247  1.00  0.60           C  
ATOM   2042  CG2 VAL A 128       9.203  14.136   9.338  1.00  0.60           C  
ATOM   2043  H   VAL A 128       8.739  13.752   6.573  1.00  0.60           H  
ATOM   2044  HA  VAL A 128       9.531  11.592   8.377  1.00  0.60           H  
ATOM   2045  HB  VAL A 128       7.284  13.642   8.602  1.00  0.60           H  
ATOM   2046 1HG1 VAL A 128       7.257  13.042  10.978  1.00  0.60           H  
ATOM   2047 2HG1 VAL A 128       6.889  11.641   9.945  1.00  0.60           H  
ATOM   2048 3HG1 VAL A 128       8.501  11.801  10.688  1.00  0.60           H  
ATOM   2049 1HG2 VAL A 128       8.822  14.858  10.056  1.00  0.60           H  
ATOM   2050 2HG2 VAL A 128      10.067  13.663   9.743  1.00  0.60           H  
ATOM   2051 3HG2 VAL A 128       9.462  14.636   8.419  1.00  0.60           H  
ATOM   2052  N   LYS A 129       6.640  11.669   6.816  1.00  0.58           N  
ATOM   2053  CA  LYS A 129       5.506  10.853   6.410  1.00  0.58           C  
ATOM   2054  C   LYS A 129       5.968   9.639   5.608  1.00  0.58           C  
ATOM   2055  O   LYS A 129       5.429   8.540   5.761  1.00  0.58           O  
ATOM   2056  CB  LYS A 129       4.543  11.696   5.579  1.00  0.58           C  
ATOM   2057  CG  LYS A 129       3.808  12.765   6.380  1.00  0.58           C  
ATOM   2058  CD  LYS A 129       2.885  13.588   5.493  1.00  0.58           C  
ATOM   2059  CE  LYS A 129       2.166  14.668   6.292  1.00  0.58           C  
ATOM   2060  NZ  LYS A 129       1.274  15.496   5.430  1.00  0.58           N  
ATOM   2061  H   LYS A 129       6.701  12.645   6.515  1.00  0.58           H  
ATOM   2062  HA  LYS A 129       4.993  10.501   7.303  1.00  0.58           H  
ATOM   2063 1HB  LYS A 129       5.097  12.190   4.785  1.00  0.58           H  
ATOM   2064 2HB  LYS A 129       3.804  11.049   5.110  1.00  0.58           H  
ATOM   2065 1HG  LYS A 129       3.226  12.295   7.172  1.00  0.58           H  
ATOM   2066 2HG  LYS A 129       4.546  13.431   6.838  1.00  0.58           H  
ATOM   2067 1HD  LYS A 129       3.474  14.064   4.707  1.00  0.58           H  
ATOM   2068 2HD  LYS A 129       2.146  12.937   5.029  1.00  0.58           H  
ATOM   2069 1HE  LYS A 129       1.569  14.197   7.071  1.00  0.58           H  
ATOM   2070 2HE  LYS A 129       2.909  15.317   6.758  1.00  0.58           H  
ATOM   2071 1HZ  LYS A 129       0.818  16.199   5.995  1.00  0.58           H  
ATOM   2072 2HZ  LYS A 129       1.820  15.946   4.710  1.00  0.58           H  
ATOM   2073 3HZ  LYS A 129       0.576  14.905   5.002  1.00  0.58           H  
ATOM   2074  N   ALA A 130       6.983   9.831   4.762  1.00  0.57           N  
ATOM   2075  CA  ALA A 130       7.539   8.746   3.971  1.00  0.57           C  
ATOM   2076  C   ALA A 130       8.125   7.675   4.868  1.00  0.57           C  
ATOM   2077  O   ALA A 130       7.922   6.478   4.632  1.00  0.57           O  
ATOM   2078  CB  ALA A 130       8.614   9.277   3.059  1.00  0.57           C  
ATOM   2079  H   ALA A 130       7.374  10.760   4.644  1.00  0.57           H  
ATOM   2080  HA  ALA A 130       6.737   8.304   3.380  1.00  0.57           H  
ATOM   2081 1HB  ALA A 130       9.004   8.457   2.476  1.00  0.57           H  
ATOM   2082 2HB  ALA A 130       8.191  10.033   2.400  1.00  0.57           H  
ATOM   2083 3HB  ALA A 130       9.414   9.718   3.653  1.00  0.57           H  
ATOM   2084  N   LEU A 131       8.814   8.103   5.936  1.00  0.56           N  
ATOM   2085  CA  LEU A 131       9.396   7.155   6.861  1.00  0.56           C  
ATOM   2086  C   LEU A 131       8.278   6.447   7.611  1.00  0.56           C  
ATOM   2087  O   LEU A 131       8.331   5.233   7.796  1.00  0.56           O  
ATOM   2088  CB  LEU A 131      10.392   7.824   7.821  1.00  0.56           C  
ATOM   2089  CG  LEU A 131      11.142   6.824   8.748  1.00  0.56           C  
ATOM   2090  CD1 LEU A 131      11.891   5.774   7.879  1.00  0.56           C  
ATOM   2091  CD2 LEU A 131      12.152   7.565   9.620  1.00  0.56           C  
ATOM   2092  H   LEU A 131       8.976   9.102   6.084  1.00  0.56           H  
ATOM   2093  HA  LEU A 131       9.943   6.410   6.289  1.00  0.56           H  
ATOM   2094 1HB  LEU A 131      11.129   8.379   7.235  1.00  0.56           H  
ATOM   2095 2HB  LEU A 131       9.846   8.534   8.448  1.00  0.56           H  
ATOM   2096  HG  LEU A 131      10.420   6.319   9.368  1.00  0.56           H  
ATOM   2097 1HD1 LEU A 131      12.406   5.063   8.526  1.00  0.56           H  
ATOM   2098 2HD1 LEU A 131      11.174   5.240   7.258  1.00  0.56           H  
ATOM   2099 3HD1 LEU A 131      12.621   6.277   7.239  1.00  0.56           H  
ATOM   2100 1HD2 LEU A 131      12.670   6.858  10.270  1.00  0.56           H  
ATOM   2101 2HD2 LEU A 131      12.861   8.050   8.977  1.00  0.56           H  
ATOM   2102 3HD2 LEU A 131      11.649   8.310  10.220  1.00  0.56           H  
ATOM   2103  N   VAL A 132       7.223   7.182   7.994  1.00  0.56           N  
ATOM   2104  CA  VAL A 132       6.125   6.538   8.706  1.00  0.56           C  
ATOM   2105  C   VAL A 132       5.533   5.441   7.851  1.00  0.56           C  
ATOM   2106  O   VAL A 132       5.408   4.301   8.297  1.00  0.56           O  
ATOM   2107  CB  VAL A 132       4.956   7.521   8.994  1.00  0.56           C  
ATOM   2108  CG1 VAL A 132       3.773   6.747   9.511  1.00  0.56           C  
ATOM   2109  CG2 VAL A 132       5.323   8.564   9.987  1.00  0.56           C  
ATOM   2110  H   VAL A 132       7.213   8.187   7.820  1.00  0.56           H  
ATOM   2111  HA  VAL A 132       6.497   6.106   9.631  1.00  0.56           H  
ATOM   2112  HB  VAL A 132       4.671   7.998   8.065  1.00  0.56           H  
ATOM   2113 1HG1 VAL A 132       2.941   7.425   9.684  1.00  0.56           H  
ATOM   2114 2HG1 VAL A 132       3.483   6.004   8.773  1.00  0.56           H  
ATOM   2115 3HG1 VAL A 132       4.039   6.251  10.442  1.00  0.56           H  
ATOM   2116 1HG2 VAL A 132       4.477   9.229  10.141  1.00  0.56           H  
ATOM   2117 2HG2 VAL A 132       5.556   8.086  10.895  1.00  0.56           H  
ATOM   2118 3HG2 VAL A 132       6.164   9.131   9.638  1.00  0.56           H  
ATOM   2119  N   ALA A 133       5.219   5.761   6.600  1.00  0.56           N  
ATOM   2120  CA  ALA A 133       4.610   4.777   5.731  1.00  0.56           C  
ATOM   2121  C   ALA A 133       5.513   3.568   5.517  1.00  0.56           C  
ATOM   2122  O   ALA A 133       5.050   2.423   5.562  1.00  0.56           O  
ATOM   2123  CB  ALA A 133       4.289   5.423   4.399  1.00  0.56           C  
ATOM   2124  H   ALA A 133       5.372   6.713   6.266  1.00  0.56           H  
ATOM   2125  HA  ALA A 133       3.689   4.433   6.201  1.00  0.56           H  
ATOM   2126 1HB  ALA A 133       3.805   4.701   3.745  1.00  0.56           H  
ATOM   2127 2HB  ALA A 133       3.626   6.273   4.560  1.00  0.56           H  
ATOM   2128 3HB  ALA A 133       5.216   5.773   3.933  1.00  0.56           H  
ATOM   2129  N   ALA A 134       6.811   3.806   5.317  1.00  0.56           N  
ATOM   2130  CA  ALA A 134       7.741   2.711   5.102  1.00  0.56           C  
ATOM   2131  C   ALA A 134       7.858   1.807   6.315  1.00  0.56           C  
ATOM   2132  O   ALA A 134       7.897   0.577   6.189  1.00  0.56           O  
ATOM   2133  CB  ALA A 134       9.087   3.262   4.766  1.00  0.56           C  
ATOM   2134  H   ALA A 134       7.162   4.765   5.279  1.00  0.56           H  
ATOM   2135  HA  ALA A 134       7.374   2.116   4.268  1.00  0.56           H  
ATOM   2136 1HB  ALA A 134       9.753   2.454   4.572  1.00  0.56           H  
ATOM   2137 2HB  ALA A 134       9.000   3.888   3.878  1.00  0.56           H  
ATOM   2138 3HB  ALA A 134       9.452   3.857   5.604  1.00  0.56           H  
ATOM   2139  N   LEU A 135       7.889   2.405   7.503  1.00  0.57           N  
ATOM   2140  CA  LEU A 135       8.037   1.604   8.696  1.00  0.57           C  
ATOM   2141  C   LEU A 135       6.745   0.859   8.973  1.00  0.57           C  
ATOM   2142  O   LEU A 135       6.790  -0.291   9.405  1.00  0.57           O  
ATOM   2143  CB  LEU A 135       8.448   2.467   9.884  1.00  0.57           C  
ATOM   2144  CG  LEU A 135       9.870   3.112   9.772  1.00  0.57           C  
ATOM   2145  CD1 LEU A 135      10.097   4.030  10.986  1.00  0.57           C  
ATOM   2146  CD2 LEU A 135      10.945   2.022   9.648  1.00  0.57           C  
ATOM   2147  H   LEU A 135       7.850   3.423   7.575  1.00  0.57           H  
ATOM   2148  HA  LEU A 135       8.824   0.872   8.524  1.00  0.57           H  
ATOM   2149 1HB  LEU A 135       7.723   3.280   9.979  1.00  0.57           H  
ATOM   2150 2HB  LEU A 135       8.415   1.863  10.789  1.00  0.57           H  
ATOM   2151  HG  LEU A 135       9.907   3.724   8.883  1.00  0.57           H  
ATOM   2152 1HD1 LEU A 135      11.069   4.514  10.908  1.00  0.57           H  
ATOM   2153 2HD1 LEU A 135       9.318   4.785  11.006  1.00  0.57           H  
ATOM   2154 3HD1 LEU A 135      10.060   3.448  11.898  1.00  0.57           H  
ATOM   2155 1HD2 LEU A 135      11.925   2.489   9.548  1.00  0.57           H  
ATOM   2156 2HD2 LEU A 135      10.931   1.388  10.534  1.00  0.57           H  
ATOM   2157 3HD2 LEU A 135      10.742   1.418   8.766  1.00  0.57           H  
ATOM   2158  N   GLN A 136       5.589   1.481   8.690  1.00  0.58           N  
ATOM   2159  CA  GLN A 136       4.316   0.797   8.890  1.00  0.58           C  
ATOM   2160  C   GLN A 136       4.244  -0.393   7.956  1.00  0.58           C  
ATOM   2161  O   GLN A 136       3.761  -1.462   8.328  1.00  0.58           O  
ATOM   2162  CB  GLN A 136       3.126   1.731   8.664  1.00  0.58           C  
ATOM   2163  CG  GLN A 136       2.948   2.778   9.741  1.00  0.58           C  
ATOM   2164  CD  GLN A 136       1.841   3.755   9.419  1.00  0.58           C  
ATOM   2165  OE1 GLN A 136       1.411   3.904   8.268  1.00  0.58           O  
ATOM   2166  NE2 GLN A 136       1.365   4.441  10.450  1.00  0.58           N  
ATOM   2167  H   GLN A 136       5.590   2.443   8.350  1.00  0.58           H  
ATOM   2168  HA  GLN A 136       4.273   0.431   9.913  1.00  0.58           H  
ATOM   2169 1HB  GLN A 136       3.259   2.252   7.714  1.00  0.58           H  
ATOM   2170 2HB  GLN A 136       2.209   1.147   8.595  1.00  0.58           H  
ATOM   2171 1HG  GLN A 136       2.689   2.268  10.669  1.00  0.58           H  
ATOM   2172 2HG  GLN A 136       3.870   3.324   9.873  1.00  0.58           H  
ATOM   2173 1HE2 GLN A 136       0.635   5.110  10.313  1.00  0.58           H  
ATOM   2174 2HE2 GLN A 136       1.741   4.289  11.362  1.00  0.58           H  
ATOM   2175  N   TYR A 137       4.748  -0.235   6.733  1.00  0.59           N  
ATOM   2176  CA  TYR A 137       4.753  -1.354   5.814  1.00  0.59           C  
ATOM   2177  C   TYR A 137       5.512  -2.507   6.448  1.00  0.59           C  
ATOM   2178  O   TYR A 137       5.038  -3.649   6.469  1.00  0.59           O  
ATOM   2179  CB  TYR A 137       5.418  -1.022   4.499  1.00  0.59           C  
ATOM   2180  CG  TYR A 137       5.354  -2.185   3.569  1.00  0.59           C  
ATOM   2181  CD1 TYR A 137       4.253  -2.330   2.781  1.00  0.59           C  
ATOM   2182  CD2 TYR A 137       6.354  -3.144   3.535  1.00  0.59           C  
ATOM   2183  CE1 TYR A 137       4.158  -3.379   1.935  1.00  0.59           C  
ATOM   2184  CE2 TYR A 137       6.235  -4.213   2.677  1.00  0.59           C  
ATOM   2185  CZ  TYR A 137       5.140  -4.313   1.866  1.00  0.59           C  
ATOM   2186  OH  TYR A 137       4.997  -5.351   0.973  1.00  0.59           O  
ATOM   2187  H   TYR A 137       5.107   0.673   6.432  1.00  0.59           H  
ATOM   2188  HA  TYR A 137       3.728  -1.674   5.635  1.00  0.59           H  
ATOM   2189 1HB  TYR A 137       4.922  -0.176   4.048  1.00  0.59           H  
ATOM   2190 2HB  TYR A 137       6.456  -0.758   4.656  1.00  0.59           H  
ATOM   2191  HD1 TYR A 137       3.455  -1.602   2.827  1.00  0.59           H  
ATOM   2192  HD2 TYR A 137       7.224  -3.054   4.183  1.00  0.59           H  
ATOM   2193  HE1 TYR A 137       3.304  -3.488   1.315  1.00  0.59           H  
ATOM   2194  HE2 TYR A 137       7.003  -4.969   2.639  1.00  0.59           H  
ATOM   2195  HH  TYR A 137       4.325  -5.098   0.285  1.00  0.59           H  
ATOM   2196  N   LEU A 138       6.708  -2.203   6.964  1.00  0.61           N  
ATOM   2197  CA  LEU A 138       7.523  -3.231   7.576  1.00  0.61           C  
ATOM   2198  C   LEU A 138       6.846  -3.829   8.808  1.00  0.61           C  
ATOM   2199  O   LEU A 138       6.899  -5.045   9.003  1.00  0.61           O  
ATOM   2200  CB  LEU A 138       8.910  -2.681   7.925  1.00  0.61           C  
ATOM   2201  CG  LEU A 138       9.792  -2.351   6.701  1.00  0.61           C  
ATOM   2202  CD1 LEU A 138      11.125  -1.748   7.183  1.00  0.61           C  
ATOM   2203  CD2 LEU A 138       9.978  -3.623   5.862  1.00  0.61           C  
ATOM   2204  H   LEU A 138       7.054  -1.242   6.907  1.00  0.61           H  
ATOM   2205  HA  LEU A 138       7.656  -4.029   6.849  1.00  0.61           H  
ATOM   2206 1HB  LEU A 138       8.784  -1.767   8.504  1.00  0.61           H  
ATOM   2207 2HB  LEU A 138       9.436  -3.412   8.538  1.00  0.61           H  
ATOM   2208  HG  LEU A 138       9.299  -1.596   6.083  1.00  0.61           H  
ATOM   2209 1HD1 LEU A 138      11.742  -1.516   6.326  1.00  0.61           H  
ATOM   2210 2HD1 LEU A 138      10.932  -0.841   7.752  1.00  0.61           H  
ATOM   2211 3HD1 LEU A 138      11.642  -2.465   7.812  1.00  0.61           H  
ATOM   2212 1HD2 LEU A 138      10.594  -3.391   4.989  1.00  0.61           H  
ATOM   2213 2HD2 LEU A 138      10.459  -4.391   6.461  1.00  0.61           H  
ATOM   2214 3HD2 LEU A 138       9.008  -3.989   5.532  1.00  0.61           H  
ATOM   2215  N   GLN A 139       6.150  -3.011   9.610  1.00  0.62           N  
ATOM   2216  CA  GLN A 139       5.473  -3.558  10.783  1.00  0.62           C  
ATOM   2217  C   GLN A 139       4.423  -4.554  10.343  1.00  0.62           C  
ATOM   2218  O   GLN A 139       4.257  -5.608  10.955  1.00  0.62           O  
ATOM   2219  CB  GLN A 139       4.684  -2.502  11.556  1.00  0.62           C  
ATOM   2220  CG  GLN A 139       5.388  -1.455  12.295  1.00  0.62           C  
ATOM   2221  CD  GLN A 139       4.360  -0.435  12.804  1.00  0.62           C  
ATOM   2222  OE1 GLN A 139       3.135  -0.702  12.982  1.00  0.62           O  
ATOM   2223  NE2 GLN A 139       4.854   0.757  13.025  1.00  0.62           N  
ATOM   2224  H   GLN A 139       6.134  -2.009   9.425  1.00  0.62           H  
ATOM   2225  HA  GLN A 139       6.199  -4.055  11.424  1.00  0.62           H  
ATOM   2226 1HB  GLN A 139       3.975  -2.020  10.886  1.00  0.62           H  
ATOM   2227 2HB  GLN A 139       4.123  -3.021  12.306  1.00  0.62           H  
ATOM   2228 1HG  GLN A 139       5.899  -1.868  13.138  1.00  0.62           H  
ATOM   2229 2HG  GLN A 139       6.089  -0.948  11.645  1.00  0.62           H  
ATOM   2230 1HE2 GLN A 139       4.267   1.501  13.337  1.00  0.62           H  
ATOM   2231 2HE2 GLN A 139       5.849   0.900  12.907  1.00  0.62           H  
ATOM   2232  N   ARG A 140       3.703  -4.216   9.268  1.00  0.63           N  
ATOM   2233  CA  ARG A 140       2.639  -5.064   8.762  1.00  0.63           C  
ATOM   2234  C   ARG A 140       3.212  -6.374   8.258  1.00  0.63           C  
ATOM   2235  O   ARG A 140       2.672  -7.439   8.555  1.00  0.63           O  
ATOM   2236  CB  ARG A 140       1.878  -4.328   7.670  1.00  0.63           C  
ATOM   2237  CG  ARG A 140       1.032  -3.162   8.201  1.00  0.63           C  
ATOM   2238  CD  ARG A 140       0.466  -2.325   7.120  1.00  0.63           C  
ATOM   2239  NE  ARG A 140      -0.273  -1.187   7.660  1.00  0.63           N  
ATOM   2240  CZ  ARG A 140      -0.666  -0.114   6.945  1.00  0.63           C  
ATOM   2241  NH1 ARG A 140      -0.394  -0.042   5.661  1.00  0.63           N  
ATOM   2242  NH2 ARG A 140      -1.322   0.869   7.535  1.00  0.63           N  
ATOM   2243  H   ARG A 140       3.885  -3.323   8.804  1.00  0.63           H  
ATOM   2244  HA  ARG A 140       1.948  -5.276   9.576  1.00  0.63           H  
ATOM   2245 1HB  ARG A 140       2.577  -3.923   6.943  1.00  0.63           H  
ATOM   2246 2HB  ARG A 140       1.220  -5.021   7.147  1.00  0.63           H  
ATOM   2247 1HG  ARG A 140       0.202  -3.567   8.776  1.00  0.63           H  
ATOM   2248 2HG  ARG A 140       1.636  -2.536   8.851  1.00  0.63           H  
ATOM   2249 1HD  ARG A 140       1.280  -1.942   6.504  1.00  0.63           H  
ATOM   2250 2HD  ARG A 140      -0.210  -2.918   6.508  1.00  0.63           H  
ATOM   2251  HE  ARG A 140      -0.503  -1.203   8.645  1.00  0.63           H  
ATOM   2252 1HH1 ARG A 140       0.109  -0.793   5.210  1.00  0.63           H  
ATOM   2253 2HH1 ARG A 140      -0.687   0.765   5.129  1.00  0.63           H  
ATOM   2254 1HH2 ARG A 140      -1.529   0.819   8.523  1.00  0.63           H  
ATOM   2255 2HH2 ARG A 140      -1.612   1.675   7.000  1.00  0.63           H  
ATOM   2256  N   ARG A 141       4.344  -6.315   7.550  1.00  0.65           N  
ATOM   2257  CA  ARG A 141       4.965  -7.549   7.093  1.00  0.65           C  
ATOM   2258  C   ARG A 141       5.366  -8.411   8.281  1.00  0.65           C  
ATOM   2259  O   ARG A 141       5.131  -9.625   8.289  1.00  0.65           O  
ATOM   2260  CB  ARG A 141       6.141  -7.286   6.172  1.00  0.65           C  
ATOM   2261  CG  ARG A 141       6.777  -8.563   5.636  1.00  0.65           C  
ATOM   2262  CD  ARG A 141       7.748  -8.286   4.577  1.00  0.65           C  
ATOM   2263  NE  ARG A 141       7.068  -7.837   3.381  1.00  0.65           N  
ATOM   2264  CZ  ARG A 141       6.481  -8.656   2.472  1.00  0.65           C  
ATOM   2265  NH1 ARG A 141       6.516  -9.964   2.618  1.00  0.65           N  
ATOM   2266  NH2 ARG A 141       5.855  -8.147   1.422  1.00  0.65           N  
ATOM   2267  H   ARG A 141       4.751  -5.408   7.313  1.00  0.65           H  
ATOM   2268  HA  ARG A 141       4.225  -8.102   6.513  1.00  0.65           H  
ATOM   2269 1HB  ARG A 141       5.823  -6.671   5.328  1.00  0.65           H  
ATOM   2270 2HB  ARG A 141       6.909  -6.727   6.716  1.00  0.65           H  
ATOM   2271 1HG  ARG A 141       7.290  -9.079   6.446  1.00  0.65           H  
ATOM   2272 2HG  ARG A 141       6.005  -9.216   5.226  1.00  0.65           H  
ATOM   2273 1HD  ARG A 141       8.398  -7.486   4.908  1.00  0.65           H  
ATOM   2274 2HD  ARG A 141       8.332  -9.177   4.341  1.00  0.65           H  
ATOM   2275  HE  ARG A 141       7.026  -6.844   3.207  1.00  0.65           H  
ATOM   2276 1HH1 ARG A 141       7.006 -10.409   3.410  1.00  0.65           H  
ATOM   2277 2HH1 ARG A 141       6.083 -10.565   1.938  1.00  0.65           H  
ATOM   2278 1HH2 ARG A 141       5.786  -7.138   1.293  1.00  0.65           H  
ATOM   2279 2HH2 ARG A 141       5.422  -8.762   0.753  1.00  0.65           H  
ATOM   2280  N   ILE A 142       5.909  -7.781   9.320  1.00  0.66           N  
ATOM   2281  CA  ILE A 142       6.278  -8.530  10.501  1.00  0.66           C  
ATOM   2282  C   ILE A 142       5.050  -9.153  11.135  1.00  0.66           C  
ATOM   2283  O   ILE A 142       5.080 -10.327  11.494  1.00  0.66           O  
ATOM   2284  CB  ILE A 142       7.009  -7.664  11.522  1.00  0.66           C  
ATOM   2285  CG1 ILE A 142       8.347  -7.286  10.987  1.00  0.66           C  
ATOM   2286  CG2 ILE A 142       7.111  -8.405  12.782  1.00  0.66           C  
ATOM   2287  CD1 ILE A 142       9.031  -6.224  11.770  1.00  0.66           C  
ATOM   2288  H   ILE A 142       6.090  -6.778   9.276  1.00  0.66           H  
ATOM   2289  HA  ILE A 142       6.950  -9.331  10.203  1.00  0.66           H  
ATOM   2290  HB  ILE A 142       6.461  -6.744  11.678  1.00  0.66           H  
ATOM   2291 1HG1 ILE A 142       8.970  -8.172  10.967  1.00  0.66           H  
ATOM   2292 2HG1 ILE A 142       8.221  -6.924   9.974  1.00  0.66           H  
ATOM   2293 1HG2 ILE A 142       7.632  -7.813  13.519  1.00  0.66           H  
ATOM   2294 2HG2 ILE A 142       6.116  -8.637  13.129  1.00  0.66           H  
ATOM   2295 3HG2 ILE A 142       7.631  -9.289  12.609  1.00  0.66           H  
ATOM   2296 1HD1 ILE A 142       9.992  -5.997  11.314  1.00  0.66           H  
ATOM   2297 2HD1 ILE A 142       8.411  -5.327  11.776  1.00  0.66           H  
ATOM   2298 3HD1 ILE A 142       9.184  -6.573  12.786  1.00  0.66           H  
ATOM   2299  N   ARG A 143       3.961  -8.391  11.270  1.00  0.67           N  
ATOM   2300  CA  ARG A 143       2.749  -8.947  11.852  1.00  0.67           C  
ATOM   2301  C   ARG A 143       2.235 -10.134  11.059  1.00  0.67           C  
ATOM   2302  O   ARG A 143       1.837 -11.138  11.652  1.00  0.67           O  
ATOM   2303  CB  ARG A 143       1.650  -7.905  11.957  1.00  0.67           C  
ATOM   2304  CG  ARG A 143       1.868  -6.870  13.016  1.00  0.67           C  
ATOM   2305  CD  ARG A 143       0.688  -5.964  13.180  1.00  0.67           C  
ATOM   2306  NE  ARG A 143       0.941  -4.915  14.162  1.00  0.67           N  
ATOM   2307  CZ  ARG A 143       1.382  -3.680  13.827  1.00  0.67           C  
ATOM   2308  NH1 ARG A 143       1.576  -3.384  12.585  1.00  0.67           N  
ATOM   2309  NH2 ARG A 143       1.636  -2.749  14.709  1.00  0.67           N  
ATOM   2310  H   ARG A 143       3.985  -7.418  10.974  1.00  0.67           H  
ATOM   2311  HA  ARG A 143       2.983  -9.282  12.860  1.00  0.67           H  
ATOM   2312 1HB  ARG A 143       1.559  -7.387  11.004  1.00  0.67           H  
ATOM   2313 2HB  ARG A 143       0.699  -8.396  12.155  1.00  0.67           H  
ATOM   2314 1HG  ARG A 143       2.014  -7.408  13.932  1.00  0.67           H  
ATOM   2315 2HG  ARG A 143       2.750  -6.276  12.798  1.00  0.67           H  
ATOM   2316 1HD  ARG A 143       0.462  -5.490  12.225  1.00  0.67           H  
ATOM   2317 2HD  ARG A 143      -0.172  -6.542  13.514  1.00  0.67           H  
ATOM   2318  HE  ARG A 143       0.817  -5.157  15.158  1.00  0.67           H  
ATOM   2319 1HH1 ARG A 143       1.398  -4.079  11.878  1.00  0.67           H  
ATOM   2320 2HH1 ARG A 143       1.942  -2.444  12.369  1.00  0.67           H  
ATOM   2321 1HH2 ARG A 143       1.484  -2.909  15.692  1.00  0.67           H  
ATOM   2322 2HH2 ARG A 143       1.995  -1.851  14.356  1.00  0.67           H  
ATOM   2323  N   ASP A 144       2.268 -10.058   9.724  1.00  0.68           N  
ATOM   2324  CA  ASP A 144       1.800 -11.188   8.935  1.00  0.68           C  
ATOM   2325  C   ASP A 144       2.644 -12.426   9.213  1.00  0.68           C  
ATOM   2326  O   ASP A 144       2.104 -13.520   9.385  1.00  0.68           O  
ATOM   2327  CB  ASP A 144       1.818 -10.868   7.437  1.00  0.68           C  
ATOM   2328  CG  ASP A 144       0.696  -9.903   6.984  1.00  0.68           C  
ATOM   2329  OD1 ASP A 144      -0.227  -9.675   7.740  1.00  0.68           O  
ATOM   2330  OD2 ASP A 144       0.763  -9.437   5.867  1.00  0.68           O  
ATOM   2331  H   ASP A 144       2.594  -9.206   9.267  1.00  0.68           H  
ATOM   2332  HA  ASP A 144       0.773 -11.405   9.224  1.00  0.68           H  
ATOM   2333 1HB  ASP A 144       2.780 -10.411   7.190  1.00  0.68           H  
ATOM   2334 2HB  ASP A 144       1.743 -11.794   6.867  1.00  0.68           H  
ATOM   2335  N   ILE A 145       3.955 -12.246   9.344  1.00  0.69           N  
ATOM   2336  CA  ILE A 145       4.838 -13.368   9.631  1.00  0.69           C  
ATOM   2337  C   ILE A 145       4.539 -13.912  11.033  1.00  0.69           C  
ATOM   2338  O   ILE A 145       4.441 -15.124  11.247  1.00  0.69           O  
ATOM   2339  CB  ILE A 145       6.308 -12.955   9.516  1.00  0.69           C  
ATOM   2340  CG1 ILE A 145       6.673 -12.596   8.055  1.00  0.69           C  
ATOM   2341  CG2 ILE A 145       7.165 -14.084   9.981  1.00  0.69           C  
ATOM   2342  CD1 ILE A 145       8.033 -11.887   7.918  1.00  0.69           C  
ATOM   2343  H   ILE A 145       4.352 -11.314   9.197  1.00  0.69           H  
ATOM   2344  HA  ILE A 145       4.644 -14.158   8.904  1.00  0.69           H  
ATOM   2345  HB  ILE A 145       6.491 -12.072  10.130  1.00  0.69           H  
ATOM   2346 1HG1 ILE A 145       6.697 -13.510   7.462  1.00  0.69           H  
ATOM   2347 2HG1 ILE A 145       5.900 -11.944   7.649  1.00  0.69           H  
ATOM   2348 1HG2 ILE A 145       8.199 -13.793   9.893  1.00  0.69           H  
ATOM   2349 2HG2 ILE A 145       6.931 -14.320  11.019  1.00  0.69           H  
ATOM   2350 3HG2 ILE A 145       6.983 -14.959   9.359  1.00  0.69           H  
ATOM   2351 1HD1 ILE A 145       8.221 -11.663   6.861  1.00  0.69           H  
ATOM   2352 2HD1 ILE A 145       8.013 -10.956   8.488  1.00  0.69           H  
ATOM   2353 3HD1 ILE A 145       8.826 -12.529   8.300  1.00  0.69           H  
ATOM   2354  N   LEU A 146       4.381 -13.010  12.001  1.00  0.70           N  
ATOM   2355  CA  LEU A 146       4.103 -13.424  13.366  1.00  0.70           C  
ATOM   2356  C   LEU A 146       2.764 -14.170  13.418  1.00  0.70           C  
ATOM   2357  O   LEU A 146       2.601 -15.093  14.224  1.00  0.70           O  
ATOM   2358  CB  LEU A 146       4.081 -12.206  14.304  1.00  0.70           C  
ATOM   2359  CG  LEU A 146       5.445 -11.472  14.523  1.00  0.70           C  
ATOM   2360  CD1 LEU A 146       5.189 -10.190  15.335  1.00  0.70           C  
ATOM   2361  CD2 LEU A 146       6.429 -12.377  15.230  1.00  0.70           C  
ATOM   2362  H   LEU A 146       4.471 -12.020  11.782  1.00  0.70           H  
ATOM   2363  HA  LEU A 146       4.894 -14.099  13.691  1.00  0.70           H  
ATOM   2364 1HB  LEU A 146       3.381 -11.481  13.897  1.00  0.70           H  
ATOM   2365 2HB  LEU A 146       3.707 -12.519  15.279  1.00  0.70           H  
ATOM   2366  HG  LEU A 146       5.863 -11.201  13.568  1.00  0.70           H  
ATOM   2367 1HD1 LEU A 146       6.127  -9.656  15.486  1.00  0.70           H  
ATOM   2368 2HD1 LEU A 146       4.491  -9.550  14.797  1.00  0.70           H  
ATOM   2369 3HD1 LEU A 146       4.761 -10.450  16.305  1.00  0.70           H  
ATOM   2370 1HD2 LEU A 146       7.377 -11.854  15.368  1.00  0.70           H  
ATOM   2371 2HD2 LEU A 146       6.028 -12.640  16.185  1.00  0.70           H  
ATOM   2372 3HD2 LEU A 146       6.595 -13.281  14.641  1.00  0.70           H  
ATOM   2373  N   ASN A 147       1.788 -13.771  12.580  1.00  0.73           N  
ATOM   2374  CA  ASN A 147       0.501 -14.467  12.524  1.00  0.73           C  
ATOM   2375  C   ASN A 147       0.697 -15.881  11.970  1.00  0.73           C  
ATOM   2376  O   ASN A 147       0.169 -16.849  12.524  1.00  0.73           O  
ATOM   2377  CB  ASN A 147      -0.497 -13.725  11.639  1.00  0.73           C  
ATOM   2378  CG  ASN A 147      -1.079 -12.458  12.230  1.00  0.73           C  
ATOM   2379  OD1 ASN A 147      -1.105 -12.247  13.441  1.00  0.73           O  
ATOM   2380  ND2 ASN A 147      -1.554 -11.597  11.365  1.00  0.73           N  
ATOM   2381  H   ASN A 147       1.941 -12.965  11.974  1.00  0.73           H  
ATOM   2382  HA  ASN A 147       0.098 -14.553  13.532  1.00  0.73           H  
ATOM   2383 1HB  ASN A 147      -0.014 -13.465  10.704  1.00  0.73           H  
ATOM   2384 2HB  ASN A 147      -1.316 -14.397  11.394  1.00  0.73           H  
ATOM   2385 1HD2 ASN A 147      -1.949 -10.736  11.680  1.00  0.73           H  
ATOM   2386 2HD2 ASN A 147      -1.515 -11.798  10.386  1.00  0.73           H  
ATOM   2387  N   GLU A 148       1.524 -16.019  10.921  1.00  0.77           N  
ATOM   2388  CA  GLU A 148       1.793 -17.323  10.300  1.00  0.77           C  
ATOM   2389  C   GLU A 148       2.441 -18.284  11.287  1.00  0.77           C  
ATOM   2390  O   GLU A 148       2.181 -19.488  11.267  1.00  0.77           O  
ATOM   2391  CB  GLU A 148       2.679 -17.189   9.051  1.00  0.77           C  
ATOM   2392  CG  GLU A 148       1.990 -16.549   7.837  1.00  0.77           C  
ATOM   2393  CD  GLU A 148       2.899 -16.400   6.626  1.00  0.77           C  
ATOM   2394  OE1 GLU A 148       4.066 -16.702   6.728  1.00  0.77           O  
ATOM   2395  OE2 GLU A 148       2.415 -15.981   5.599  1.00  0.77           O  
ATOM   2396  H   GLU A 148       1.936 -15.181  10.506  1.00  0.77           H  
ATOM   2397  HA  GLU A 148       0.841 -17.753   9.990  1.00  0.77           H  
ATOM   2398 1HB  GLU A 148       3.551 -16.582   9.291  1.00  0.77           H  
ATOM   2399 2HB  GLU A 148       3.039 -18.172   8.754  1.00  0.77           H  
ATOM   2400 1HG  GLU A 148       1.141 -17.170   7.558  1.00  0.77           H  
ATOM   2401 2HG  GLU A 148       1.605 -15.578   8.119  1.00  0.77           H  
ATOM   2402  N   MET A 149       3.251 -17.734  12.186  1.00  0.85           N  
ATOM   2403  CA  MET A 149       3.947 -18.508  13.202  1.00  0.85           C  
ATOM   2404  C   MET A 149       3.062 -18.849  14.416  1.00  0.85           C  
ATOM   2405  O   MET A 149       3.525 -19.504  15.352  1.00  0.85           O  
ATOM   2406  CB  MET A 149       5.194 -17.747  13.648  1.00  0.85           C  
ATOM   2407  CG  MET A 149       6.288 -17.626  12.579  1.00  0.85           C  
ATOM   2408  SD  MET A 149       7.701 -16.645  13.139  1.00  0.85           S  
ATOM   2409  CE  MET A 149       8.852 -16.875  11.776  1.00  0.85           C  
ATOM   2410  H   MET A 149       3.439 -16.734  12.109  1.00  0.85           H  
ATOM   2411  HA  MET A 149       4.259 -19.449  12.753  1.00  0.85           H  
ATOM   2412 1HB  MET A 149       4.906 -16.735  13.938  1.00  0.85           H  
ATOM   2413 2HB  MET A 149       5.624 -18.228  14.526  1.00  0.85           H  
ATOM   2414 1HG  MET A 149       6.641 -18.617  12.305  1.00  0.85           H  
ATOM   2415 2HG  MET A 149       5.874 -17.153  11.688  1.00  0.85           H  
ATOM   2416 1HE  MET A 149       9.767 -16.333  11.973  1.00  0.85           H  
ATOM   2417 2HE  MET A 149       9.080 -17.934  11.670  1.00  0.85           H  
ATOM   2418 3HE  MET A 149       8.410 -16.509  10.858  1.00  0.85           H  
ATOM   2419  N   GLY A 150       1.798 -18.396  14.414  1.00  0.98           N  
ATOM   2420  CA  GLY A 150       0.862 -18.673  15.503  1.00  0.98           C  
ATOM   2421  C   GLY A 150       0.968 -17.733  16.707  1.00  0.98           C  
ATOM   2422  O   GLY A 150       0.417 -18.026  17.769  1.00  0.98           O  
ATOM   2423  H   GLY A 150       1.444 -17.862  13.622  1.00  0.98           H  
ATOM   2424 1HA  GLY A 150      -0.151 -18.619  15.101  1.00  0.98           H  
ATOM   2425 2HA  GLY A 150       1.005 -19.698  15.836  1.00  0.98           H  
ATOM   2426  N   HIS A 151       1.701 -16.632  16.559  1.00  1.16           N  
ATOM   2427  CA  HIS A 151       1.906 -15.674  17.641  1.00  1.16           C  
ATOM   2428  C   HIS A 151       1.042 -14.435  17.507  1.00  1.16           C  
ATOM   2429  O   HIS A 151       0.344 -14.034  18.440  1.00  1.16           O  
ATOM   2430  CB  HIS A 151       3.365 -15.252  17.653  1.00  1.16           C  
ATOM   2431  CG  HIS A 151       3.778 -14.259  18.719  1.00  1.16           C  
ATOM   2432  ND1 HIS A 151       3.731 -14.527  20.077  1.00  1.16           N  
ATOM   2433  CD2 HIS A 151       4.238 -12.998  18.602  1.00  1.16           C  
ATOM   2434  CE1 HIS A 151       4.164 -13.456  20.738  1.00  1.16           C  
ATOM   2435  NE2 HIS A 151       4.475 -12.528  19.855  1.00  1.16           N  
ATOM   2436  H   HIS A 151       2.113 -16.421  15.652  1.00  1.16           H  
ATOM   2437  HA  HIS A 151       1.672 -16.145  18.594  1.00  1.16           H  
ATOM   2438 1HB  HIS A 151       3.950 -16.148  17.789  1.00  1.16           H  
ATOM   2439 2HB  HIS A 151       3.632 -14.836  16.681  1.00  1.16           H  
ATOM   2440  HD2 HIS A 151       4.392 -12.453  17.686  1.00  1.16           H  
ATOM   2441  HE1 HIS A 151       4.248 -13.358  21.820  1.00  1.16           H  
ATOM   2442  HE2 HIS A 151       4.839 -11.587  20.030  1.00  1.16           H  
ATOM   2443  N   GLY A 152       1.115 -13.806  16.348  1.00  1.39           N  
ATOM   2444  CA  GLY A 152       0.413 -12.552  16.141  1.00  1.39           C  
ATOM   2445  C   GLY A 152       0.889 -11.494  17.129  1.00  1.39           C  
ATOM   2446  O   GLY A 152       2.058 -11.108  17.130  1.00  1.39           O  
ATOM   2447  H   GLY A 152       1.672 -14.214  15.607  1.00  1.39           H  
ATOM   2448 1HA  GLY A 152       0.616 -12.204  15.131  1.00  1.39           H  
ATOM   2449 2HA  GLY A 152      -0.662 -12.703  16.230  1.00  1.39           H  
ATOM   2450  N   GLY A 153      -0.040 -10.978  17.925  1.00  1.66           N  
ATOM   2451  CA  GLY A 153       0.272  -9.941  18.901  1.00  1.66           C  
ATOM   2452  C   GLY A 153      -0.993  -9.238  19.380  1.00  1.66           C  
ATOM   2453  O   GLY A 153      -2.058  -9.383  18.771  1.00  1.66           O  
ATOM   2454  H   GLY A 153      -0.980 -11.342  17.872  1.00  1.66           H  
ATOM   2455 1HA  GLY A 153       0.793 -10.380  19.753  1.00  1.66           H  
ATOM   2456 2HA  GLY A 153       0.943  -9.215  18.454  1.00  1.66           H  
ENDMDL

REMARK ID 639970 DOMAINID 633574 MODEL 3 104m-NEM-3
MODEL     3
ATOM      1  N   GLU A   1      -0.148   0.299  -0.136  1.00  0.64           N  
ATOM      2  CA  GLU A   1       1.259   0.159  -0.508  1.00  0.64           C  
ATOM      3  C   GLU A   1       1.987   1.507  -0.340  1.00  0.64           C  
ATOM      4  O   GLU A   1       1.436   2.534  -0.731  1.00  0.64           O  
ATOM      5  CB  GLU A   1       1.386  -0.354  -1.950  1.00  0.64           C  
ATOM      6  CG  GLU A   1       2.830  -0.630  -2.427  1.00  0.64           C  
ATOM      7  CD  GLU A   1       2.901  -1.194  -3.825  1.00  0.64           C  
ATOM      8  OE1 GLU A   1       1.870  -1.445  -4.396  1.00  0.64           O  
ATOM      9  OE2 GLU A   1       3.990  -1.387  -4.318  1.00  0.64           O  
ATOM     10 1H   GLU A   1      -0.622  -0.584  -0.258  1.00  0.64           H  
ATOM     11 2H   GLU A   1      -0.217   0.587   0.830  1.00  0.64           H  
ATOM     12 3H   GLU A   1      -0.582   0.996  -0.725  1.00  0.64           H  
ATOM     13  HA  GLU A   1       1.680  -0.596   0.129  1.00  0.64           H  
ATOM     14 1HB  GLU A   1       0.820  -1.279  -2.055  1.00  0.64           H  
ATOM     15 2HB  GLU A   1       0.949   0.374  -2.632  1.00  0.64           H  
ATOM     16 1HG  GLU A   1       3.391   0.304  -2.400  1.00  0.64           H  
ATOM     17 2HG  GLU A   1       3.312  -1.323  -1.751  1.00  0.64           H  
ATOM     18  N   PRO A   2       3.191   1.551   0.273  1.00  0.61           N  
ATOM     19  CA  PRO A   2       4.002   2.743   0.468  1.00  0.61           C  
ATOM     20  C   PRO A   2       4.307   3.421  -0.858  1.00  0.61           C  
ATOM     21  O   PRO A   2       4.394   2.771  -1.901  1.00  0.61           O  
ATOM     22  CB  PRO A   2       5.281   2.178   1.098  1.00  0.61           C  
ATOM     23  CG  PRO A   2       4.856   0.918   1.772  1.00  0.61           C  
ATOM     24  CD  PRO A   2       3.763   0.353   0.913  1.00  0.61           C  
ATOM     25  HA  PRO A   2       3.495   3.439   1.154  1.00  0.61           H  
ATOM     26 1HB  PRO A   2       6.045   2.036   0.336  1.00  0.61           H  
ATOM     27 2HB  PRO A   2       5.692   2.911   1.812  1.00  0.61           H  
ATOM     28 1HG  PRO A   2       5.708   0.234   1.831  1.00  0.61           H  
ATOM     29 2HG  PRO A   2       4.538   1.116   2.806  1.00  0.61           H  
ATOM     30 1HD  PRO A   2       4.162  -0.348   0.181  1.00  0.61           H  
ATOM     31 2HD  PRO A   2       3.058  -0.099   1.611  1.00  0.61           H  
ATOM     32  N   SER A   3       4.440   4.737  -0.817  1.00  0.59           N  
ATOM     33  CA  SER A   3       4.744   5.519  -2.002  1.00  0.59           C  
ATOM     34  C   SER A   3       6.176   5.311  -2.422  1.00  0.59           C  
ATOM     35  O   SER A   3       6.973   4.783  -1.651  1.00  0.59           O  
ATOM     36  CB  SER A   3       4.514   6.981  -1.711  1.00  0.59           C  
ATOM     37  OG  SER A   3       5.416   7.428  -0.721  1.00  0.59           O  
ATOM     38  H   SER A   3       4.354   5.227   0.080  1.00  0.59           H  
ATOM     39  HA  SER A   3       4.088   5.199  -2.813  1.00  0.59           H  
ATOM     40 1HB  SER A   3       4.647   7.562  -2.620  1.00  0.59           H  
ATOM     41 2HB  SER A   3       3.492   7.129  -1.367  1.00  0.59           H  
ATOM     42  HG  SER A   3       5.075   7.024   0.126  1.00  0.59           H  
ATOM     43  N   GLU A   4       6.524   5.761  -3.622  1.00  0.57           N  
ATOM     44  CA  GLU A   4       7.894   5.613  -4.091  1.00  0.57           C  
ATOM     45  C   GLU A   4       8.874   6.372  -3.204  1.00  0.57           C  
ATOM     46  O   GLU A   4       9.993   5.914  -2.973  1.00  0.57           O  
ATOM     47  CB  GLU A   4       8.013   6.085  -5.537  1.00  0.57           C  
ATOM     48  CG  GLU A   4       7.329   5.177  -6.554  1.00  0.57           C  
ATOM     49  CD  GLU A   4       7.975   3.808  -6.634  1.00  0.57           C  
ATOM     50  OE1 GLU A   4       9.180   3.749  -6.794  1.00  0.57           O  
ATOM     51  OE2 GLU A   4       7.274   2.831  -6.539  1.00  0.57           O  
ATOM     52  H   GLU A   4       5.832   6.190  -4.220  1.00  0.57           H  
ATOM     53  HA  GLU A   4       8.153   4.555  -4.053  1.00  0.57           H  
ATOM     54 1HB  GLU A   4       7.578   7.080  -5.630  1.00  0.57           H  
ATOM     55 2HB  GLU A   4       9.065   6.162  -5.809  1.00  0.57           H  
ATOM     56 1HG  GLU A   4       6.283   5.058  -6.273  1.00  0.57           H  
ATOM     57 2HG  GLU A   4       7.365   5.651  -7.534  1.00  0.57           H  
ATOM     58  N   ASP A   5       8.453   7.519  -2.670  1.00  0.56           N  
ATOM     59  CA  ASP A   5       9.334   8.272  -1.789  1.00  0.56           C  
ATOM     60  C   ASP A   5       9.523   7.487  -0.497  1.00  0.56           C  
ATOM     61  O   ASP A   5      10.641   7.369   0.008  1.00  0.56           O  
ATOM     62  CB  ASP A   5       8.763   9.662  -1.487  1.00  0.56           C  
ATOM     63  CG  ASP A   5       9.731  10.574  -0.697  1.00  0.56           C  
ATOM     64  OD1 ASP A   5      10.770  10.907  -1.219  1.00  0.56           O  
ATOM     65  OD2 ASP A   5       9.397  10.936   0.422  1.00  0.56           O  
ATOM     66  H   ASP A   5       7.526   7.857  -2.879  1.00  0.56           H  
ATOM     67  HA  ASP A   5      10.306   8.386  -2.271  1.00  0.56           H  
ATOM     68 1HB  ASP A   5       8.507  10.156  -2.423  1.00  0.56           H  
ATOM     69 2HB  ASP A   5       7.841   9.550  -0.916  1.00  0.56           H  
ATOM     70  N   GLU A   6       8.434   6.921   0.037  1.00  0.56           N  
ATOM     71  CA  GLU A   6       8.565   6.142   1.264  1.00  0.56           C  
ATOM     72  C   GLU A   6       9.423   4.896   1.047  1.00  0.56           C  
ATOM     73  O   GLU A   6      10.256   4.562   1.895  1.00  0.56           O  
ATOM     74  CB  GLU A   6       7.186   5.770   1.791  1.00  0.56           C  
ATOM     75  CG  GLU A   6       6.409   6.940   2.380  1.00  0.56           C  
ATOM     76  CD  GLU A   6       4.956   6.633   2.602  1.00  0.56           C  
ATOM     77  OE1 GLU A   6       4.327   6.172   1.665  1.00  0.56           O  
ATOM     78  OE2 GLU A   6       4.468   6.847   3.684  1.00  0.56           O  
ATOM     79  H   GLU A   6       7.516   7.032  -0.397  1.00  0.56           H  
ATOM     80  HA  GLU A   6       9.056   6.765   2.009  1.00  0.56           H  
ATOM     81 1HB  GLU A   6       6.598   5.337   0.987  1.00  0.56           H  
ATOM     82 2HB  GLU A   6       7.290   5.009   2.569  1.00  0.56           H  
ATOM     83 1HG  GLU A   6       6.861   7.210   3.337  1.00  0.56           H  
ATOM     84 2HG  GLU A   6       6.505   7.796   1.714  1.00  0.56           H  
ATOM     85  N   TRP A   7       9.278   4.241  -0.112  1.00  0.56           N  
ATOM     86  CA  TRP A   7      10.098   3.071  -0.390  1.00  0.56           C  
ATOM     87  C   TRP A   7      11.555   3.457  -0.521  1.00  0.56           C  
ATOM     88  O   TRP A   7      12.426   2.789   0.032  1.00  0.56           O  
ATOM     89  CB  TRP A   7       9.704   2.376  -1.695  1.00  0.56           C  
ATOM     90  CG  TRP A   7       8.519   1.480  -1.636  1.00  0.56           C  
ATOM     91  CD1 TRP A   7       7.324   1.611  -2.279  1.00  0.56           C  
ATOM     92  CD2 TRP A   7       8.434   0.270  -0.877  1.00  0.56           C  
ATOM     93  NE1 TRP A   7       6.508   0.548  -1.973  1.00  0.56           N  
ATOM     94  CE2 TRP A   7       7.172  -0.279  -1.114  1.00  0.56           C  
ATOM     95  CE3 TRP A   7       9.319  -0.390  -0.030  1.00  0.56           C  
ATOM     96  CZ2 TRP A   7       6.777  -1.459  -0.531  1.00  0.56           C  
ATOM     97  CZ3 TRP A   7       8.917  -1.561   0.546  1.00  0.56           C  
ATOM     98  CH2 TRP A   7       7.695  -2.086   0.313  1.00  0.56           C  
ATOM     99  H   TRP A   7       8.571   4.542  -0.780  1.00  0.56           H  
ATOM    100  HA  TRP A   7       9.993   2.369   0.435  1.00  0.56           H  
ATOM    101 1HB  TRP A   7       9.506   3.137  -2.452  1.00  0.56           H  
ATOM    102 2HB  TRP A   7      10.549   1.787  -2.047  1.00  0.56           H  
ATOM    103  HD1 TRP A   7       7.052   2.429  -2.947  1.00  0.56           H  
ATOM    104  HE1 TRP A   7       5.560   0.410  -2.335  1.00  0.56           H  
ATOM    105  HE3 TRP A   7      10.314   0.016   0.166  1.00  0.56           H  
ATOM    106  HZ2 TRP A   7       5.797  -1.897  -0.719  1.00  0.56           H  
ATOM    107  HZ3 TRP A   7       9.601  -2.060   1.182  1.00  0.56           H  
ATOM    108  HH2 TRP A   7       7.446  -3.019   0.791  1.00  0.56           H  
ATOM    109  N   ASP A   8      11.828   4.581  -1.188  1.00  0.57           N  
ATOM    110  CA  ASP A   8      13.198   5.026  -1.373  1.00  0.57           C  
ATOM    111  C   ASP A   8      13.823   5.272  -0.014  1.00  0.57           C  
ATOM    112  O   ASP A   8      14.924   4.790   0.266  1.00  0.57           O  
ATOM    113  CB  ASP A   8      13.239   6.298  -2.239  1.00  0.57           C  
ATOM    114  CG  ASP A   8      14.656   6.776  -2.622  1.00  0.57           C  
ATOM    115  OD1 ASP A   8      15.338   6.059  -3.323  1.00  0.57           O  
ATOM    116  OD2 ASP A   8      15.057   7.871  -2.220  1.00  0.57           O  
ATOM    117  H   ASP A   8      11.076   5.116  -1.623  1.00  0.57           H  
ATOM    118  HA  ASP A   8      13.758   4.239  -1.875  1.00  0.57           H  
ATOM    119 1HB  ASP A   8      12.666   6.126  -3.152  1.00  0.57           H  
ATOM    120 2HB  ASP A   8      12.736   7.106  -1.702  1.00  0.57           H  
ATOM    121  N   LEU A   9      13.112   5.990   0.855  1.00  0.58           N  
ATOM    122  CA  LEU A   9      13.659   6.262   2.165  1.00  0.58           C  
ATOM    123  C   LEU A   9      13.892   4.987   2.966  1.00  0.58           C  
ATOM    124  O   LEU A   9      14.970   4.836   3.539  1.00  0.58           O  
ATOM    125  CB  LEU A   9      12.707   7.175   2.932  1.00  0.58           C  
ATOM    126  CG  LEU A   9      12.618   8.610   2.473  1.00  0.58           C  
ATOM    127  CD1 LEU A   9      11.461   9.285   3.186  1.00  0.58           C  
ATOM    128  CD2 LEU A   9      13.923   9.304   2.793  1.00  0.58           C  
ATOM    129  H   LEU A   9      12.201   6.369   0.589  1.00  0.58           H  
ATOM    130  HA  LEU A   9      14.613   6.769   2.036  1.00  0.58           H  
ATOM    131 1HB  LEU A   9      11.716   6.762   2.817  1.00  0.58           H  
ATOM    132 2HB  LEU A   9      12.972   7.162   3.989  1.00  0.58           H  
ATOM    133  HG  LEU A   9      12.429   8.650   1.395  1.00  0.58           H  
ATOM    134 1HD1 LEU A   9      11.390  10.322   2.858  1.00  0.58           H  
ATOM    135 2HD1 LEU A   9      10.533   8.767   2.938  1.00  0.58           H  
ATOM    136 3HD1 LEU A   9      11.627   9.249   4.260  1.00  0.58           H  
ATOM    137 1HD2 LEU A   9      13.864  10.344   2.468  1.00  0.58           H  
ATOM    138 2HD2 LEU A   9      14.102   9.266   3.869  1.00  0.58           H  
ATOM    139 3HD2 LEU A   9      14.737   8.802   2.268  1.00  0.58           H  
ATOM    140  N   ALA A  10      12.934   4.043   2.944  1.00  0.60           N  
ATOM    141  CA  ALA A  10      13.068   2.785   3.682  1.00  0.60           C  
ATOM    142  C   ALA A  10      14.253   1.976   3.221  1.00  0.60           C  
ATOM    143  O   ALA A  10      14.972   1.387   4.033  1.00  0.60           O  
ATOM    144  CB  ALA A  10      11.850   1.939   3.502  1.00  0.60           C  
ATOM    145  H   ALA A  10      12.067   4.216   2.431  1.00  0.60           H  
ATOM    146  HA  ALA A  10      13.188   3.025   4.737  1.00  0.60           H  
ATOM    147 1HB  ALA A  10      11.959   1.022   4.073  1.00  0.60           H  
ATOM    148 2HB  ALA A  10      10.982   2.498   3.851  1.00  0.60           H  
ATOM    149 3HB  ALA A  10      11.728   1.698   2.445  1.00  0.60           H  
ATOM    150  N   ILE A  11      14.460   1.957   1.909  1.00  0.62           N  
ATOM    151  CA  ILE A  11      15.560   1.227   1.331  1.00  0.62           C  
ATOM    152  C   ILE A  11      16.855   1.860   1.767  1.00  0.62           C  
ATOM    153  O   ILE A  11      17.755   1.156   2.189  1.00  0.62           O  
ATOM    154  CB  ILE A  11      15.434   1.144  -0.198  1.00  0.62           C  
ATOM    155  CG1 ILE A  11      14.204   0.237  -0.544  1.00  0.62           C  
ATOM    156  CG2 ILE A  11      16.707   0.581  -0.790  1.00  0.62           C  
ATOM    157  CD1 ILE A  11      13.751   0.303  -1.983  1.00  0.62           C  
ATOM    158  H   ILE A  11      13.820   2.454   1.287  1.00  0.62           H  
ATOM    159  HA  ILE A  11      15.538   0.209   1.715  1.00  0.62           H  
ATOM    160  HB  ILE A  11      15.241   2.141  -0.603  1.00  0.62           H  
ATOM    161 1HG1 ILE A  11      14.468  -0.796  -0.322  1.00  0.62           H  
ATOM    162 2HG1 ILE A  11      13.370   0.518   0.094  1.00  0.62           H  
ATOM    163 1HG2 ILE A  11      16.610   0.522  -1.871  1.00  0.62           H  
ATOM    164 2HG2 ILE A  11      17.550   1.232  -0.539  1.00  0.62           H  
ATOM    165 3HG2 ILE A  11      16.896  -0.416  -0.387  1.00  0.62           H  
ATOM    166 1HD1 ILE A  11      12.896  -0.364  -2.128  1.00  0.62           H  
ATOM    167 2HD1 ILE A  11      13.457   1.328  -2.221  1.00  0.62           H  
ATOM    168 3HD1 ILE A  11      14.564  -0.004  -2.637  1.00  0.62           H  
ATOM    169  N   LYS A  12      16.943   3.187   1.713  1.00  0.65           N  
ATOM    170  CA  LYS A  12      18.151   3.891   2.131  1.00  0.65           C  
ATOM    171  C   LYS A  12      18.493   3.700   3.616  1.00  0.65           C  
ATOM    172  O   LYS A  12      19.677   3.612   3.973  1.00  0.65           O  
ATOM    173  CB  LYS A  12      18.031   5.364   1.738  1.00  0.65           C  
ATOM    174  CG  LYS A  12      18.172   5.533   0.224  1.00  0.65           C  
ATOM    175  CD  LYS A  12      17.941   6.935  -0.259  1.00  0.65           C  
ATOM    176  CE  LYS A  12      18.221   7.010  -1.765  1.00  0.65           C  
ATOM    177  NZ  LYS A  12      17.798   8.296  -2.359  1.00  0.65           N  
ATOM    178  H   LYS A  12      16.157   3.729   1.351  1.00  0.65           H  
ATOM    179  HA  LYS A  12      18.978   3.480   1.555  1.00  0.65           H  
ATOM    180 1HB  LYS A  12      17.054   5.747   2.041  1.00  0.65           H  
ATOM    181 2HB  LYS A  12      18.798   5.952   2.239  1.00  0.65           H  
ATOM    182 1HG  LYS A  12      19.168   5.216  -0.080  1.00  0.65           H  
ATOM    183 2HG  LYS A  12      17.445   4.882  -0.268  1.00  0.65           H  
ATOM    184 1HD  LYS A  12      16.893   7.210  -0.087  1.00  0.65           H  
ATOM    185 2HD  LYS A  12      18.583   7.633   0.272  1.00  0.65           H  
ATOM    186 1HE  LYS A  12      19.290   6.890  -1.920  1.00  0.65           H  
ATOM    187 2HE  LYS A  12      17.698   6.199  -2.271  1.00  0.65           H  
ATOM    188 1HZ  LYS A  12      17.997   8.292  -3.344  1.00  0.65           H  
ATOM    189 2HZ  LYS A  12      16.778   8.365  -2.227  1.00  0.65           H  
ATOM    190 3HZ  LYS A  12      18.259   9.068  -1.917  1.00  0.65           H  
ATOM    191  N   VAL A  13      17.488   3.542   4.483  1.00  0.68           N  
ATOM    192  CA  VAL A  13      17.819   3.371   5.896  1.00  0.68           C  
ATOM    193  C   VAL A  13      17.674   1.932   6.360  1.00  0.68           C  
ATOM    194  O   VAL A  13      16.884   1.789   7.292  1.00  0.68           O  
ATOM    195  CB  VAL A  13      16.868   4.184   6.780  1.00  0.68           C  
ATOM    196  CG1 VAL A  13      16.951   5.685   6.466  1.00  0.68           C  
ATOM    197  CG2 VAL A  13      15.452   3.674   6.606  1.00  0.68           C  
ATOM    198  H   VAL A  13      16.519   3.627   4.167  1.00  0.68           H  
ATOM    199  HA  VAL A  13      18.843   3.673   6.054  1.00  0.68           H  
ATOM    200  HB  VAL A  13      17.176   4.053   7.803  1.00  0.68           H  
ATOM    201 1HG1 VAL A  13      16.284   6.226   7.122  1.00  0.68           H  
ATOM    202 2HG1 VAL A  13      17.948   6.050   6.608  1.00  0.68           H  
ATOM    203 3HG1 VAL A  13      16.649   5.850   5.430  1.00  0.68           H  
ATOM    204 1HG2 VAL A  13      14.772   4.230   7.243  1.00  0.68           H  
ATOM    205 2HG2 VAL A  13      15.169   3.799   5.602  1.00  0.68           H  
ATOM    206 3HG2 VAL A  13      15.396   2.627   6.852  1.00  0.68           H  
ATOM    207  N   ILE A  14      17.642   1.096   5.330  1.00  0.71           N  
ATOM    208  CA  ILE A  14      18.241  -0.222   5.474  1.00  0.71           C  
ATOM    209  C   ILE A  14      19.622  -0.342   4.801  1.00  0.71           C  
ATOM    210  O   ILE A  14      20.516  -0.988   5.348  1.00  0.71           O  
ATOM    211  CB  ILE A  14      17.287  -1.345   5.059  1.00  0.71           C  
ATOM    212  CG1 ILE A  14      16.000  -1.317   5.947  1.00  0.71           C  
ATOM    213  CG2 ILE A  14      17.978  -2.696   5.199  1.00  0.71           C  
ATOM    214  CD1 ILE A  14      16.226  -1.430   7.425  1.00  0.71           C  
ATOM    215  H   ILE A  14      16.726   1.051   4.879  1.00  0.71           H  
ATOM    216  HA  ILE A  14      18.405  -0.377   6.537  1.00  0.71           H  
ATOM    217  HB  ILE A  14      16.979  -1.191   4.019  1.00  0.71           H  
ATOM    218 1HG1 ILE A  14      15.441  -0.405   5.743  1.00  0.71           H  
ATOM    219 2HG1 ILE A  14      15.414  -2.161   5.708  1.00  0.71           H  
ATOM    220 1HG2 ILE A  14      17.293  -3.485   4.897  1.00  0.71           H  
ATOM    221 2HG2 ILE A  14      18.864  -2.718   4.559  1.00  0.71           H  
ATOM    222 3HG2 ILE A  14      18.276  -2.854   6.236  1.00  0.71           H  
ATOM    223 1HD1 ILE A  14      15.269  -1.428   7.939  1.00  0.71           H  
ATOM    224 2HD1 ILE A  14      16.754  -2.357   7.645  1.00  0.71           H  
ATOM    225 3HD1 ILE A  14      16.803  -0.594   7.764  1.00  0.71           H  
ATOM    226  N   ASP A  15      19.827   0.279   3.637  1.00  0.75           N  
ATOM    227  CA  ASP A  15      21.129   0.173   2.978  1.00  0.75           C  
ATOM    228  C   ASP A  15      22.240   0.653   3.899  1.00  0.75           C  
ATOM    229  O   ASP A  15      23.301   0.036   3.947  1.00  0.75           O  
ATOM    230  CB  ASP A  15      21.221   0.957   1.658  1.00  0.75           C  
ATOM    231  CG  ASP A  15      20.490   0.310   0.448  1.00  0.75           C  
ATOM    232  OD1 ASP A  15      20.109  -0.837   0.535  1.00  0.75           O  
ATOM    233  OD2 ASP A  15      20.375   0.973  -0.566  1.00  0.75           O  
ATOM    234  H   ASP A  15      19.082   0.805   3.206  1.00  0.75           H  
ATOM    235  HA  ASP A  15      21.305  -0.877   2.747  1.00  0.75           H  
ATOM    236 1HB  ASP A  15      20.803   1.949   1.817  1.00  0.75           H  
ATOM    237 2HB  ASP A  15      22.269   1.090   1.395  1.00  0.75           H  
ATOM    238  N   MET A  16      22.003   1.688   4.714  1.00  0.78           N  
ATOM    239  CA  MET A  16      23.067   2.077   5.640  1.00  0.78           C  
ATOM    240  C   MET A  16      23.378   0.908   6.582  1.00  0.78           C  
ATOM    241  O   MET A  16      24.530   0.611   6.879  1.00  0.78           O  
ATOM    242  CB  MET A  16      22.652   3.260   6.485  1.00  0.78           C  
ATOM    243  CG  MET A  16      22.544   4.579   5.805  1.00  0.78           C  
ATOM    244  SD  MET A  16      22.283   5.851   7.025  1.00  0.78           S  
ATOM    245  CE  MET A  16      20.666   5.313   7.491  1.00  0.78           C  
ATOM    246  H   MET A  16      21.131   2.219   4.645  1.00  0.78           H  
ATOM    247  HA  MET A  16      23.970   2.314   5.075  1.00  0.78           H  
ATOM    248 1HB  MET A  16      21.698   3.045   6.963  1.00  0.78           H  
ATOM    249 2HB  MET A  16      23.375   3.390   7.258  1.00  0.78           H  
ATOM    250 1HG  MET A  16      23.461   4.794   5.257  1.00  0.78           H  
ATOM    251 2HG  MET A  16      21.708   4.580   5.108  1.00  0.78           H  
ATOM    252 1HE  MET A  16      20.267   5.928   8.268  1.00  0.78           H  
ATOM    253 2HE  MET A  16      20.046   5.376   6.623  1.00  0.78           H  
ATOM    254 3HE  MET A  16      20.709   4.283   7.844  1.00  0.78           H  
ATOM    255  N   ILE A  17      22.348   0.184   7.008  1.00  0.81           N  
ATOM    256  CA  ILE A  17      22.548  -0.966   7.875  1.00  0.81           C  
ATOM    257  C   ILE A  17      23.370  -2.041   7.208  1.00  0.81           C  
ATOM    258  O   ILE A  17      24.246  -2.651   7.834  1.00  0.81           O  
ATOM    259  CB  ILE A  17      21.244  -1.587   8.390  1.00  0.81           C  
ATOM    260  CG1 ILE A  17      20.567  -0.699   9.376  1.00  0.81           C  
ATOM    261  CG2 ILE A  17      21.521  -2.872   8.937  1.00  0.81           C  
ATOM    262  CD1 ILE A  17      19.226  -1.191   9.719  1.00  0.81           C  
ATOM    263  H   ILE A  17      21.414   0.419   6.705  1.00  0.81           H  
ATOM    264  HA  ILE A  17      23.111  -0.639   8.745  1.00  0.81           H  
ATOM    265  HB  ILE A  17      20.555  -1.721   7.579  1.00  0.81           H  
ATOM    266 1HG1 ILE A  17      21.158  -0.655  10.289  1.00  0.81           H  
ATOM    267 2HG1 ILE A  17      20.477   0.307   8.962  1.00  0.81           H  
ATOM    268 1HG2 ILE A  17      20.603  -3.323   9.295  1.00  0.81           H  
ATOM    269 2HG2 ILE A  17      21.976  -3.508   8.183  1.00  0.81           H  
ATOM    270 3HG2 ILE A  17      22.192  -2.719   9.725  1.00  0.81           H  
ATOM    271 1HD1 ILE A  17      18.782  -0.535  10.428  1.00  0.81           H  
ATOM    272 2HD1 ILE A  17      18.635  -1.228   8.835  1.00  0.81           H  
ATOM    273 3HD1 ILE A  17      19.299  -2.189  10.149  1.00  0.81           H  
ATOM    274  N   SER A  18      23.106  -2.254   5.919  1.00  0.82           N  
ATOM    275  CA  SER A  18      23.772  -3.299   5.165  1.00  0.82           C  
ATOM    276  C   SER A  18      25.290  -3.095   5.088  1.00  0.82           C  
ATOM    277  O   SER A  18      26.011  -4.026   4.720  1.00  0.82           O  
ATOM    278  CB  SER A  18      23.210  -3.449   3.762  1.00  0.82           C  
ATOM    279  OG  SER A  18      23.596  -2.400   2.915  1.00  0.82           O  
ATOM    280  H   SER A  18      22.374  -1.692   5.482  1.00  0.82           H  
ATOM    281  HA  SER A  18      23.581  -4.223   5.678  1.00  0.82           H  
ATOM    282 1HB  SER A  18      23.529  -4.400   3.341  1.00  0.82           H  
ATOM    283 2HB  SER A  18      22.119  -3.471   3.827  1.00  0.82           H  
ATOM    284  HG  SER A  18      23.475  -1.571   3.409  1.00  0.82           H  
ATOM    285  N   GLU A  19      25.798  -1.898   5.442  1.00  0.82           N  
ATOM    286  CA  GLU A  19      27.235  -1.661   5.414  1.00  0.82           C  
ATOM    287  C   GLU A  19      27.952  -2.643   6.346  1.00  0.82           C  
ATOM    288  O   GLU A  19      29.109  -2.992   6.102  1.00  0.82           O  
ATOM    289  CB  GLU A  19      27.577  -0.218   5.811  1.00  0.82           C  
ATOM    290  CG  GLU A  19      27.175   0.847   4.772  1.00  0.82           C  
ATOM    291  CD  GLU A  19      27.497   2.276   5.196  1.00  0.82           C  
ATOM    292  OE1 GLU A  19      27.883   2.477   6.324  1.00  0.82           O  
ATOM    293  OE2 GLU A  19      27.361   3.162   4.380  1.00  0.82           O  
ATOM    294  H   GLU A  19      25.188  -1.142   5.760  1.00  0.82           H  
ATOM    295  HA  GLU A  19      27.592  -1.832   4.399  1.00  0.82           H  
ATOM    296 1HB  GLU A  19      27.076   0.024   6.749  1.00  0.82           H  
ATOM    297 2HB  GLU A  19      28.649  -0.134   5.984  1.00  0.82           H  
ATOM    298 1HG  GLU A  19      27.686   0.633   3.835  1.00  0.82           H  
ATOM    299 2HG  GLU A  19      26.101   0.760   4.592  1.00  0.82           H  
ATOM    300  N   ASP A  20      27.292  -3.049   7.442  1.00  0.81           N  
ATOM    301  CA  ASP A  20      27.879  -4.028   8.346  1.00  0.81           C  
ATOM    302  C   ASP A  20      26.724  -4.759   9.044  1.00  0.81           C  
ATOM    303  O   ASP A  20      26.285  -4.401  10.150  1.00  0.81           O  
ATOM    304  CB  ASP A  20      28.837  -3.391   9.359  1.00  0.81           C  
ATOM    305  CG  ASP A  20      29.661  -4.444  10.124  1.00  0.81           C  
ATOM    306  OD1 ASP A  20      29.465  -5.619   9.871  1.00  0.81           O  
ATOM    307  OD2 ASP A  20      30.470  -4.070  10.946  1.00  0.81           O  
ATOM    308  H   ASP A  20      26.332  -2.738   7.596  1.00  0.81           H  
ATOM    309  HA  ASP A  20      28.438  -4.757   7.761  1.00  0.81           H  
ATOM    310 1HB  ASP A  20      29.522  -2.719   8.840  1.00  0.81           H  
ATOM    311 2HB  ASP A  20      28.268  -2.798  10.075  1.00  0.81           H  
ATOM    312  N   LYS A  21      26.221  -5.773   8.349  1.00  0.80           N  
ATOM    313  CA  LYS A  21      25.048  -6.513   8.770  1.00  0.80           C  
ATOM    314  C   LYS A  21      25.228  -7.293  10.057  1.00  0.80           C  
ATOM    315  O   LYS A  21      24.281  -7.449  10.818  1.00  0.80           O  
ATOM    316  CB  LYS A  21      24.610  -7.458   7.654  1.00  0.80           C  
ATOM    317  CG  LYS A  21      24.011  -6.757   6.485  1.00  0.80           C  
ATOM    318  CD  LYS A  21      23.402  -7.699   5.446  1.00  0.80           C  
ATOM    319  CE  LYS A  21      24.483  -8.395   4.612  1.00  0.80           C  
ATOM    320  NZ  LYS A  21      23.902  -9.124   3.443  1.00  0.80           N  
ATOM    321  H   LYS A  21      26.658  -6.006   7.466  1.00  0.80           H  
ATOM    322  HA  LYS A  21      24.248  -5.789   8.934  1.00  0.80           H  
ATOM    323 1HB  LYS A  21      25.466  -8.032   7.304  1.00  0.80           H  
ATOM    324 2HB  LYS A  21      23.871  -8.156   8.035  1.00  0.80           H  
ATOM    325 1HG  LYS A  21      23.226  -6.099   6.858  1.00  0.80           H  
ATOM    326 2HG  LYS A  21      24.786  -6.157   6.008  1.00  0.80           H  
ATOM    327 1HD  LYS A  21      22.800  -8.463   5.953  1.00  0.80           H  
ATOM    328 2HD  LYS A  21      22.748  -7.134   4.781  1.00  0.80           H  
ATOM    329 1HE  LYS A  21      25.196  -7.654   4.252  1.00  0.80           H  
ATOM    330 2HE  LYS A  21      25.005  -9.111   5.243  1.00  0.80           H  
ATOM    331 1HZ  LYS A  21      24.632  -9.581   2.921  1.00  0.80           H  
ATOM    332 2HZ  LYS A  21      23.232  -9.822   3.786  1.00  0.80           H  
ATOM    333 3HZ  LYS A  21      23.421  -8.473   2.845  1.00  0.80           H  
ATOM    334  N   ALA A  22      26.421  -7.816  10.310  1.00  0.77           N  
ATOM    335  CA  ALA A  22      26.577  -8.647  11.493  1.00  0.77           C  
ATOM    336  C   ALA A  22      26.227  -7.887  12.799  1.00  0.77           C  
ATOM    337  O   ALA A  22      25.287  -8.311  13.477  1.00  0.77           O  
ATOM    338  CB  ALA A  22      27.975  -9.259  11.515  1.00  0.77           C  
ATOM    339  H   ALA A  22      27.203  -7.641   9.689  1.00  0.77           H  
ATOM    340  HA  ALA A  22      25.867  -9.472  11.416  1.00  0.77           H  
ATOM    341 1HB  ALA A  22      28.057  -9.924  12.373  1.00  0.77           H  
ATOM    342 2HB  ALA A  22      28.113  -9.832  10.600  1.00  0.77           H  
ATOM    343 3HB  ALA A  22      28.750  -8.533  11.564  1.00  0.77           H  
ATOM    344  N   PRO A  23      26.885  -6.764  13.204  1.00  0.75           N  
ATOM    345  CA  PRO A  23      26.550  -6.041  14.416  1.00  0.75           C  
ATOM    346  C   PRO A  23      25.180  -5.397  14.378  1.00  0.75           C  
ATOM    347  O   PRO A  23      24.554  -5.202  15.422  1.00  0.75           O  
ATOM    348  CB  PRO A  23      27.633  -4.965  14.482  1.00  0.75           C  
ATOM    349  CG  PRO A  23      28.095  -4.805  13.086  1.00  0.75           C  
ATOM    350  CD  PRO A  23      27.994  -6.170  12.474  1.00  0.75           C  
ATOM    351  HA  PRO A  23      26.638  -6.724  15.272  1.00  0.75           H  
ATOM    352 1HB  PRO A  23      27.209  -4.038  14.888  1.00  0.75           H  
ATOM    353 2HB  PRO A  23      28.436  -5.279  15.164  1.00  0.75           H  
ATOM    354 1HG  PRO A  23      27.481  -4.066  12.549  1.00  0.75           H  
ATOM    355 2HG  PRO A  23      29.129  -4.423  13.068  1.00  0.75           H  
ATOM    356 1HD  PRO A  23      27.778  -6.056  11.442  1.00  0.75           H  
ATOM    357 2HD  PRO A  23      28.936  -6.687  12.656  1.00  0.75           H  
ATOM    358  N   SER A  24      24.655  -5.110  13.186  1.00  0.73           N  
ATOM    359  CA  SER A  24      23.337  -4.509  13.164  1.00  0.73           C  
ATOM    360  C   SER A  24      22.280  -5.566  13.415  1.00  0.73           C  
ATOM    361  O   SER A  24      21.286  -5.338  14.119  1.00  0.73           O  
ATOM    362  CB  SER A  24      23.104  -3.851  11.854  1.00  0.73           C  
ATOM    363  OG  SER A  24      23.985  -2.775  11.665  1.00  0.73           O  
ATOM    364  H   SER A  24      25.164  -5.233  12.303  1.00  0.73           H  
ATOM    365  HA  SER A  24      23.279  -3.759  13.952  1.00  0.73           H  
ATOM    366 1HB  SER A  24      23.234  -4.574  11.049  1.00  0.73           H  
ATOM    367 2HB  SER A  24      22.076  -3.499  11.831  1.00  0.73           H  
ATOM    368  HG  SER A  24      24.794  -3.166  11.278  1.00  0.73           H  
ATOM    369  N   GLY A  25      22.503  -6.734  12.824  1.00  0.71           N  
ATOM    370  CA  GLY A  25      21.617  -7.864  12.954  1.00  0.71           C  
ATOM    371  C   GLY A  25      21.644  -8.336  14.384  1.00  0.71           C  
ATOM    372  O   GLY A  25      20.604  -8.657  14.967  1.00  0.71           O  
ATOM    373  H   GLY A  25      23.325  -6.857  12.240  1.00  0.71           H  
ATOM    374 1HA  GLY A  25      20.604  -7.593  12.658  1.00  0.71           H  
ATOM    375 2HA  GLY A  25      21.966  -8.641  12.287  1.00  0.71           H  
ATOM    376  N   THR A  26      22.851  -8.328  14.963  1.00  0.70           N  
ATOM    377  CA  THR A  26      23.057  -8.742  16.330  1.00  0.70           C  
ATOM    378  C   THR A  26      22.251  -7.823  17.225  1.00  0.70           C  
ATOM    379  O   THR A  26      21.467  -8.295  18.037  1.00  0.70           O  
ATOM    380  CB  THR A  26      24.548  -8.660  16.691  1.00  0.70           C  
ATOM    381  OG1 THR A  26      25.285  -9.521  15.837  1.00  0.70           O  
ATOM    382  CG2 THR A  26      24.774  -9.083  18.093  1.00  0.70           C  
ATOM    383  H   THR A  26      23.669  -8.068  14.412  1.00  0.70           H  
ATOM    384  HA  THR A  26      22.702  -9.766  16.456  1.00  0.70           H  
ATOM    385  HB  THR A  26      24.891  -7.641  16.563  1.00  0.70           H  
ATOM    386  HG1 THR A  26      25.195  -9.201  14.913  1.00  0.70           H  
ATOM    387 1HG2 THR A  26      25.836  -9.025  18.331  1.00  0.70           H  
ATOM    388 2HG2 THR A  26      24.217  -8.441  18.755  1.00  0.70           H  
ATOM    389 3HG2 THR A  26      24.442 -10.085  18.185  1.00  0.70           H  
ATOM    390  N   LEU A  27      22.366  -6.507  17.008  1.00  0.69           N  
ATOM    391  CA  LEU A  27      21.609  -5.529  17.776  1.00  0.69           C  
ATOM    392  C   LEU A  27      20.110  -5.762  17.661  1.00  0.69           C  
ATOM    393  O   LEU A  27      19.403  -5.761  18.673  1.00  0.69           O  
ATOM    394  CB  LEU A  27      21.975  -4.108  17.339  1.00  0.69           C  
ATOM    395  CG  LEU A  27      21.196  -2.976  18.023  1.00  0.69           C  
ATOM    396  CD1 LEU A  27      21.420  -3.025  19.521  1.00  0.69           C  
ATOM    397  CD2 LEU A  27      21.679  -1.652  17.470  1.00  0.69           C  
ATOM    398  H   LEU A  27      23.034  -6.164  16.318  1.00  0.69           H  
ATOM    399  HA  LEU A  27      21.879  -5.630  18.816  1.00  0.69           H  
ATOM    400 1HB  LEU A  27      23.036  -3.953  17.523  1.00  0.69           H  
ATOM    401 2HB  LEU A  27      21.804  -4.023  16.268  1.00  0.69           H  
ATOM    402  HG  LEU A  27      20.128  -3.093  17.826  1.00  0.69           H  
ATOM    403 1HD1 LEU A  27      20.870  -2.219  19.994  1.00  0.69           H  
ATOM    404 2HD1 LEU A  27      21.073  -3.983  19.912  1.00  0.69           H  
ATOM    405 3HD1 LEU A  27      22.482  -2.911  19.732  1.00  0.69           H  
ATOM    406 1HD2 LEU A  27      21.141  -0.859  17.939  1.00  0.69           H  
ATOM    407 2HD2 LEU A  27      22.731  -1.546  17.683  1.00  0.69           H  
ATOM    408 3HD2 LEU A  27      21.519  -1.614  16.395  1.00  0.69           H  
ATOM    409  N   THR A  28      19.609  -5.987  16.448  1.00  0.69           N  
ATOM    410  CA  THR A  28      18.180  -6.221  16.293  1.00  0.69           C  
ATOM    411  C   THR A  28      17.752  -7.414  17.151  1.00  0.69           C  
ATOM    412  O   THR A  28      16.796  -7.323  17.933  1.00  0.69           O  
ATOM    413  CB  THR A  28      17.827  -6.513  14.818  1.00  0.69           C  
ATOM    414  OG1 THR A  28      18.183  -5.381  14.009  1.00  0.69           O  
ATOM    415  CG2 THR A  28      16.323  -6.791  14.675  1.00  0.69           C  
ATOM    416  H   THR A  28      20.219  -5.968  15.630  1.00  0.69           H  
ATOM    417  HA  THR A  28      17.638  -5.335  16.626  1.00  0.69           H  
ATOM    418  HB  THR A  28      18.388  -7.382  14.477  1.00  0.69           H  
ATOM    419  HG1 THR A  28      19.151  -5.245  14.059  1.00  0.69           H  
ATOM    420 1HG2 THR A  28      16.085  -6.992  13.644  1.00  0.69           H  
ATOM    421 2HG2 THR A  28      16.050  -7.653  15.284  1.00  0.69           H  
ATOM    422 3HG2 THR A  28      15.770  -5.929  15.005  1.00  0.69           H  
ATOM    423  N   LEU A  29      18.489  -8.523  17.043  1.00  0.70           N  
ATOM    424  CA  LEU A  29      18.142  -9.711  17.802  1.00  0.70           C  
ATOM    425  C   LEU A  29      18.336  -9.529  19.309  1.00  0.70           C  
ATOM    426  O   LEU A  29      17.551 -10.069  20.089  1.00  0.70           O  
ATOM    427  CB  LEU A  29      18.924 -10.923  17.309  1.00  0.70           C  
ATOM    428  CG  LEU A  29      18.579 -11.438  15.906  1.00  0.70           C  
ATOM    429  CD1 LEU A  29      19.519 -12.540  15.541  1.00  0.70           C  
ATOM    430  CD2 LEU A  29      17.162 -11.951  15.874  1.00  0.70           C  
ATOM    431  H   LEU A  29      19.286  -8.540  16.403  1.00  0.70           H  
ATOM    432  HA  LEU A  29      17.093  -9.917  17.629  1.00  0.70           H  
ATOM    433 1HB  LEU A  29      19.989 -10.671  17.321  1.00  0.70           H  
ATOM    434 2HB  LEU A  29      18.737 -11.735  17.999  1.00  0.70           H  
ATOM    435  HG  LEU A  29      18.699 -10.627  15.182  1.00  0.70           H  
ATOM    436 1HD1 LEU A  29      19.265 -12.887  14.552  1.00  0.70           H  
ATOM    437 2HD1 LEU A  29      20.548 -12.172  15.559  1.00  0.70           H  
ATOM    438 3HD1 LEU A  29      19.410 -13.355  16.244  1.00  0.70           H  
ATOM    439 1HD2 LEU A  29      16.932 -12.315  14.872  1.00  0.70           H  
ATOM    440 2HD2 LEU A  29      17.051 -12.765  16.593  1.00  0.70           H  
ATOM    441 3HD2 LEU A  29      16.494 -11.153  16.127  1.00  0.70           H  
ATOM    442  N   LEU A  30      19.349  -8.761  19.736  1.00  0.72           N  
ATOM    443  CA  LEU A  30      19.558  -8.522  21.163  1.00  0.72           C  
ATOM    444  C   LEU A  30      18.378  -7.766  21.738  1.00  0.72           C  
ATOM    445  O   LEU A  30      17.892  -8.089  22.822  1.00  0.72           O  
ATOM    446  CB  LEU A  30      20.810  -7.669  21.411  1.00  0.72           C  
ATOM    447  CG  LEU A  30      22.154  -8.302  21.156  1.00  0.72           C  
ATOM    448  CD1 LEU A  30      23.208  -7.255  21.209  1.00  0.72           C  
ATOM    449  CD2 LEU A  30      22.431  -9.308  22.180  1.00  0.72           C  
ATOM    450  H   LEU A  30      19.990  -8.354  19.063  1.00  0.72           H  
ATOM    451  HA  LEU A  30      19.656  -9.479  21.671  1.00  0.72           H  
ATOM    452 1HB  LEU A  30      20.745  -6.792  20.770  1.00  0.72           H  
ATOM    453 2HB  LEU A  30      20.794  -7.331  22.445  1.00  0.72           H  
ATOM    454  HG  LEU A  30      22.164  -8.767  20.197  1.00  0.72           H  
ATOM    455 1HD1 LEU A  30      24.150  -7.722  21.021  1.00  0.72           H  
ATOM    456 2HD1 LEU A  30      23.027  -6.507  20.461  1.00  0.72           H  
ATOM    457 3HD1 LEU A  30      23.209  -6.792  22.192  1.00  0.72           H  
ATOM    458 1HD2 LEU A  30      23.409  -9.736  21.974  1.00  0.72           H  
ATOM    459 2HD2 LEU A  30      22.440  -8.847  23.156  1.00  0.72           H  
ATOM    460 3HD2 LEU A  30      21.661 -10.077  22.144  1.00  0.72           H  
ATOM    461  N   ARG A  31      17.875  -6.780  20.989  1.00  0.75           N  
ATOM    462  CA  ARG A  31      16.740  -6.004  21.459  1.00  0.75           C  
ATOM    463  C   ARG A  31      15.505  -6.894  21.573  1.00  0.75           C  
ATOM    464  O   ARG A  31      14.721  -6.762  22.518  1.00  0.75           O  
ATOM    465  CB  ARG A  31      16.497  -4.805  20.543  1.00  0.75           C  
ATOM    466  CG  ARG A  31      17.601  -3.743  20.606  1.00  0.75           C  
ATOM    467  CD  ARG A  31      17.618  -3.075  21.934  1.00  0.75           C  
ATOM    468  NE  ARG A  31      18.655  -2.065  22.045  1.00  0.75           N  
ATOM    469  CZ  ARG A  31      18.943  -1.407  23.186  1.00  0.75           C  
ATOM    470  NH1 ARG A  31      18.245  -1.654  24.271  1.00  0.75           N  
ATOM    471  NH2 ARG A  31      19.922  -0.519  23.223  1.00  0.75           N  
ATOM    472  H   ARG A  31      18.312  -6.545  20.096  1.00  0.75           H  
ATOM    473  HA  ARG A  31      16.977  -5.619  22.451  1.00  0.75           H  
ATOM    474 1HB  ARG A  31      16.440  -5.153  19.509  1.00  0.75           H  
ATOM    475 2HB  ARG A  31      15.547  -4.332  20.785  1.00  0.75           H  
ATOM    476 1HG  ARG A  31      18.565  -4.221  20.460  1.00  0.75           H  
ATOM    477 2HG  ARG A  31      17.443  -2.993  19.827  1.00  0.75           H  
ATOM    478 1HD  ARG A  31      16.656  -2.594  22.107  1.00  0.75           H  
ATOM    479 2HD  ARG A  31      17.791  -3.824  22.707  1.00  0.75           H  
ATOM    480  HE  ARG A  31      19.206  -1.860  21.224  1.00  0.75           H  
ATOM    481 1HH1 ARG A  31      17.491  -2.326  24.241  1.00  0.75           H  
ATOM    482 2HH1 ARG A  31      18.455  -1.166  25.131  1.00  0.75           H  
ATOM    483 1HH2 ARG A  31      20.469  -0.328  22.397  1.00  0.75           H  
ATOM    484 2HH2 ARG A  31      20.128  -0.035  24.084  1.00  0.75           H  
ATOM    485  N   LEU A  32      15.354  -7.850  20.654  1.00  0.78           N  
ATOM    486  CA  LEU A  32      14.231  -8.776  20.734  1.00  0.78           C  
ATOM    487  C   LEU A  32      14.383  -9.732  21.921  1.00  0.78           C  
ATOM    488  O   LEU A  32      13.457  -9.918  22.713  1.00  0.78           O  
ATOM    489  CB  LEU A  32      14.144  -9.573  19.424  1.00  0.78           C  
ATOM    490  CG  LEU A  32      13.735  -8.783  18.260  1.00  0.78           C  
ATOM    491  CD1 LEU A  32      13.888  -9.560  16.982  1.00  0.78           C  
ATOM    492  CD2 LEU A  32      12.338  -8.424  18.470  1.00  0.78           C  
ATOM    493  H   LEU A  32      16.008  -7.904  19.869  1.00  0.78           H  
ATOM    494  HA  LEU A  32      13.316  -8.200  20.865  1.00  0.78           H  
ATOM    495 1HB  LEU A  32      15.110 -10.023  19.217  1.00  0.78           H  
ATOM    496 2HB  LEU A  32      13.412 -10.351  19.541  1.00  0.78           H  
ATOM    497  HG  LEU A  32      14.350  -7.906  18.196  1.00  0.78           H  
ATOM    498 1HD1 LEU A  32      13.576  -8.942  16.148  1.00  0.78           H  
ATOM    499 2HD1 LEU A  32      14.914  -9.819  16.860  1.00  0.78           H  
ATOM    500 3HD1 LEU A  32      13.280 -10.461  17.023  1.00  0.78           H  
ATOM    501 1HD2 LEU A  32      11.982  -7.828  17.663  1.00  0.78           H  
ATOM    502 2HD2 LEU A  32      11.756  -9.344  18.533  1.00  0.78           H  
ATOM    503 3HD2 LEU A  32      12.240  -7.861  19.395  1.00  0.78           H  
ATOM    504  N   ALA A  33      15.584 -10.291  22.084  1.00  0.83           N  
ATOM    505  CA  ALA A  33      15.893 -11.228  23.163  1.00  0.83           C  
ATOM    506  C   ALA A  33      15.739 -10.594  24.534  1.00  0.83           C  
ATOM    507  O   ALA A  33      15.415 -11.271  25.511  1.00  0.83           O  
ATOM    508  CB  ALA A  33      17.308 -11.742  23.011  1.00  0.83           C  
ATOM    509  H   ALA A  33      16.314 -10.082  21.409  1.00  0.83           H  
ATOM    510  HA  ALA A  33      15.197 -12.058  23.096  1.00  0.83           H  
ATOM    511 1HB  ALA A  33      17.530 -12.452  23.795  1.00  0.83           H  
ATOM    512 2HB  ALA A  33      17.418 -12.223  22.040  1.00  0.83           H  
ATOM    513 3HB  ALA A  33      18.001 -10.903  23.080  1.00  0.83           H  
ATOM    514  N   LEU A  34      16.060  -9.310  24.619  1.00  0.88           N  
ATOM    515  CA  LEU A  34      16.007  -8.554  25.853  1.00  0.88           C  
ATOM    516  C   LEU A  34      14.586  -8.106  26.170  1.00  0.88           C  
ATOM    517  O   LEU A  34      14.079  -8.343  27.268  1.00  0.88           O  
ATOM    518  CB  LEU A  34      16.926  -7.337  25.706  1.00  0.88           C  
ATOM    519  CG  LEU A  34      17.075  -6.413  26.883  1.00  0.88           C  
ATOM    520  CD1 LEU A  34      17.679  -7.184  28.051  1.00  0.88           C  
ATOM    521  CD2 LEU A  34      17.969  -5.243  26.459  1.00  0.88           C  
ATOM    522  H   LEU A  34      16.380  -8.828  23.781  1.00  0.88           H  
ATOM    523  HA  LEU A  34      16.366  -9.184  26.663  1.00  0.88           H  
ATOM    524 1HB  LEU A  34      17.906  -7.690  25.436  1.00  0.88           H  
ATOM    525 2HB  LEU A  34      16.556  -6.740  24.872  1.00  0.88           H  
ATOM    526  HG  LEU A  34      16.098  -6.037  27.189  1.00  0.88           H  
ATOM    527 1HD1 LEU A  34      17.794  -6.519  28.906  1.00  0.88           H  
ATOM    528 2HD1 LEU A  34      17.020  -8.010  28.320  1.00  0.88           H  
ATOM    529 3HD1 LEU A  34      18.648  -7.577  27.766  1.00  0.88           H  
ATOM    530 1HD2 LEU A  34      18.096  -4.557  27.296  1.00  0.88           H  
ATOM    531 2HD2 LEU A  34      18.940  -5.622  26.148  1.00  0.88           H  
ATOM    532 3HD2 LEU A  34      17.503  -4.719  25.623  1.00  0.88           H  
ATOM    533  N   GLY A  35      13.943  -7.446  25.205  1.00  0.93           N  
ATOM    534  CA  GLY A  35      12.600  -6.922  25.386  1.00  0.93           C  
ATOM    535  C   GLY A  35      11.558  -8.012  25.597  1.00  0.93           C  
ATOM    536  O   GLY A  35      10.671  -7.871  26.444  1.00  0.93           O  
ATOM    537  H   GLY A  35      14.390  -7.286  24.305  1.00  0.93           H  
ATOM    538 1HA  GLY A  35      12.594  -6.242  26.236  1.00  0.93           H  
ATOM    539 2HA  GLY A  35      12.333  -6.335  24.508  1.00  0.93           H  
ATOM    540  N   LYS A  36      11.647  -9.085  24.809  1.00  0.98           N  
ATOM    541  CA  LYS A  36      10.693 -10.176  24.873  1.00  0.98           C  
ATOM    542  C   LYS A  36      11.351 -11.553  24.901  1.00  0.98           C  
ATOM    543  O   LYS A  36      11.245 -12.273  23.920  1.00  0.98           O  
ATOM    544  CB  LYS A  36       9.760 -10.128  23.663  1.00  0.98           C  
ATOM    545  CG  LYS A  36       8.887  -8.887  23.539  1.00  0.98           C  
ATOM    546  CD  LYS A  36       7.840  -8.821  24.629  1.00  0.98           C  
ATOM    547  CE  LYS A  36       6.931  -7.614  24.440  1.00  0.98           C  
ATOM    548  NZ  LYS A  36       5.909  -7.515  25.519  1.00  0.98           N  
ATOM    549  H   LYS A  36      12.401  -9.159  24.127  1.00  0.98           H  
ATOM    550  HA  LYS A  36      10.091 -10.056  25.771  1.00  0.98           H  
ATOM    551 1HB  LYS A  36      10.369 -10.198  22.765  1.00  0.98           H  
ATOM    552 2HB  LYS A  36       9.100 -10.993  23.675  1.00  0.98           H  
ATOM    553 1HG  LYS A  36       9.494  -7.984  23.553  1.00  0.98           H  
ATOM    554 2HG  LYS A  36       8.361  -8.934  22.600  1.00  0.98           H  
ATOM    555 1HD  LYS A  36       7.234  -9.731  24.604  1.00  0.98           H  
ATOM    556 2HD  LYS A  36       8.324  -8.753  25.603  1.00  0.98           H  
ATOM    557 1HE  LYS A  36       7.538  -6.710  24.443  1.00  0.98           H  
ATOM    558 2HE  LYS A  36       6.426  -7.697  23.478  1.00  0.98           H  
ATOM    559 1HZ  LYS A  36       5.327  -6.705  25.361  1.00  0.98           H  
ATOM    560 2HZ  LYS A  36       5.336  -8.349  25.515  1.00  0.98           H  
ATOM    561 3HZ  LYS A  36       6.376  -7.429  26.412  1.00  0.98           H  
ATOM    562  N   PRO A  37      11.897 -12.026  26.031  1.00  1.01           N  
ATOM    563  CA  PRO A  37      12.668 -13.265  26.176  1.00  1.01           C  
ATOM    564  C   PRO A  37      12.014 -14.492  25.518  1.00  1.01           C  
ATOM    565  O   PRO A  37      12.702 -15.429  25.102  1.00  1.01           O  
ATOM    566  CB  PRO A  37      12.752 -13.415  27.693  1.00  1.01           C  
ATOM    567  CG  PRO A  37      12.707 -11.989  28.203  1.00  1.01           C  
ATOM    568  CD  PRO A  37      11.744 -11.275  27.290  1.00  1.01           C  
ATOM    569  HA  PRO A  37      13.669 -13.093  25.759  1.00  1.01           H  
ATOM    570 1HB  PRO A  37      11.919 -14.032  28.061  1.00  1.01           H  
ATOM    571 2HB  PRO A  37      13.682 -13.933  27.967  1.00  1.01           H  
ATOM    572 1HG  PRO A  37      12.399 -11.962  29.258  1.00  1.01           H  
ATOM    573 2HG  PRO A  37      13.718 -11.543  28.154  1.00  1.01           H  
ATOM    574 1HD  PRO A  37      10.715 -11.336  27.668  1.00  1.01           H  
ATOM    575 2HD  PRO A  37      12.089 -10.243  27.185  1.00  1.01           H  
ATOM    576  N   GLU A  38      10.693 -14.488  25.389  1.00  1.04           N  
ATOM    577  CA  GLU A  38       9.992 -15.607  24.779  1.00  1.04           C  
ATOM    578  C   GLU A  38      10.478 -15.862  23.343  1.00  1.04           C  
ATOM    579  O   GLU A  38      10.332 -16.969  22.824  1.00  1.04           O  
ATOM    580  CB  GLU A  38       8.484 -15.331  24.777  1.00  1.04           C  
ATOM    581  CG  GLU A  38       8.041 -14.169  23.869  1.00  1.04           C  
ATOM    582  CD  GLU A  38       6.556 -13.868  23.968  1.00  1.04           C  
ATOM    583  OE1 GLU A  38       5.881 -14.552  24.700  1.00  1.04           O  
ATOM    584  OE2 GLU A  38       6.097 -12.968  23.298  1.00  1.04           O  
ATOM    585  H   GLU A  38      10.158 -13.704  25.722  1.00  1.04           H  
ATOM    586  HA  GLU A  38      10.186 -16.501  25.368  1.00  1.04           H  
ATOM    587 1HB  GLU A  38       7.954 -16.227  24.454  1.00  1.04           H  
ATOM    588 2HB  GLU A  38       8.157 -15.106  25.792  1.00  1.04           H  
ATOM    589 1HG  GLU A  38       8.604 -13.281  24.147  1.00  1.04           H  
ATOM    590 2HG  GLU A  38       8.285 -14.410  22.837  1.00  1.04           H  
ATOM    591  N   VAL A  39      11.067 -14.852  22.692  1.00  1.05           N  
ATOM    592  CA  VAL A  39      11.564 -15.046  21.341  1.00  1.05           C  
ATOM    593  C   VAL A  39      12.827 -15.907  21.383  1.00  1.05           C  
ATOM    594  O   VAL A  39      13.120 -16.637  20.443  1.00  1.05           O  
ATOM    595  CB  VAL A  39      11.907 -13.706  20.652  1.00  1.05           C  
ATOM    596  CG1 VAL A  39      10.694 -12.785  20.672  1.00  1.05           C  
ATOM    597  CG2 VAL A  39      13.125 -13.042  21.303  1.00  1.05           C  
ATOM    598  H   VAL A  39      11.164 -13.947  23.153  1.00  1.05           H  
ATOM    599  HA  VAL A  39      10.801 -15.559  20.755  1.00  1.05           H  
ATOM    600  HB  VAL A  39      12.138 -13.901  19.606  1.00  1.05           H  
ATOM    601 1HG1 VAL A  39      10.948 -11.865  20.153  1.00  1.05           H  
ATOM    602 2HG1 VAL A  39       9.850 -13.254  20.190  1.00  1.05           H  
ATOM    603 3HG1 VAL A  39      10.422 -12.560  21.691  1.00  1.05           H  
ATOM    604 1HG2 VAL A  39      13.333 -12.136  20.793  1.00  1.05           H  
ATOM    605 2HG2 VAL A  39      12.928 -12.829  22.341  1.00  1.05           H  
ATOM    606 3HG2 VAL A  39      13.992 -13.683  21.228  1.00  1.05           H  
ATOM    607  N   ARG A  40      13.560 -15.873  22.511  1.00  1.06           N  
ATOM    608  CA  ARG A  40      14.820 -16.599  22.666  1.00  1.06           C  
ATOM    609  C   ARG A  40      14.512 -18.067  22.585  1.00  1.06           C  
ATOM    610  O   ARG A  40      15.246 -18.863  22.001  1.00  1.06           O  
ATOM    611  CB  ARG A  40      15.417 -16.384  24.047  1.00  1.06           C  
ATOM    612  CG  ARG A  40      15.888 -15.006  24.394  1.00  1.06           C  
ATOM    613  CD  ARG A  40      16.347 -14.998  25.822  1.00  1.06           C  
ATOM    614  NE  ARG A  40      16.697 -13.684  26.316  1.00  1.06           N  
ATOM    615  CZ  ARG A  40      17.455 -13.461  27.411  1.00  1.06           C  
ATOM    616  NH1 ARG A  40      17.976 -14.471  28.083  1.00  1.06           N  
ATOM    617  NH2 ARG A  40      17.675 -12.228  27.809  1.00  1.06           N  
ATOM    618  H   ARG A  40      13.232 -15.328  23.301  1.00  1.06           H  
ATOM    619  HA  ARG A  40      15.517 -16.315  21.877  1.00  1.06           H  
ATOM    620 1HB  ARG A  40      14.717 -16.710  24.807  1.00  1.06           H  
ATOM    621 2HB  ARG A  40      16.288 -17.028  24.141  1.00  1.06           H  
ATOM    622 1HG  ARG A  40      16.711 -14.729  23.745  1.00  1.06           H  
ATOM    623 2HG  ARG A  40      15.072 -14.294  24.274  1.00  1.06           H  
ATOM    624 1HD  ARG A  40      15.524 -15.377  26.435  1.00  1.06           H  
ATOM    625 2HD  ARG A  40      17.206 -15.649  25.946  1.00  1.06           H  
ATOM    626  HE  ARG A  40      16.284 -12.860  25.852  1.00  1.06           H  
ATOM    627 1HH1 ARG A  40      17.813 -15.425  27.782  1.00  1.06           H  
ATOM    628 2HH1 ARG A  40      18.551 -14.293  28.906  1.00  1.06           H  
ATOM    629 1HH2 ARG A  40      17.262 -11.459  27.292  1.00  1.06           H  
ATOM    630 2HH2 ARG A  40      18.238 -12.053  28.629  1.00  1.06           H  
ATOM    631  N   ASN A  41      13.349 -18.406  23.122  1.00  1.06           N  
ATOM    632  CA  ASN A  41      12.888 -19.783  23.196  1.00  1.06           C  
ATOM    633  C   ASN A  41      12.555 -20.382  21.824  1.00  1.06           C  
ATOM    634  O   ASN A  41      12.357 -21.595  21.712  1.00  1.06           O  
ATOM    635  CB  ASN A  41      11.698 -19.878  24.132  1.00  1.06           C  
ATOM    636  CG  ASN A  41      12.095 -19.709  25.579  1.00  1.06           C  
ATOM    637  OD1 ASN A  41      13.258 -19.907  25.957  1.00  1.06           O  
ATOM    638  ND2 ASN A  41      11.146 -19.338  26.399  1.00  1.06           N  
ATOM    639  H   ASN A  41      12.808 -17.654  23.565  1.00  1.06           H  
ATOM    640  HA  ASN A  41      13.694 -20.384  23.617  1.00  1.06           H  
ATOM    641 1HB  ASN A  41      10.970 -19.117  23.876  1.00  1.06           H  
ATOM    642 2HB  ASN A  41      11.215 -20.846  24.008  1.00  1.06           H  
ATOM    643 1HD2 ASN A  41      11.348 -19.205  27.370  1.00  1.06           H  
ATOM    644 2HD2 ASN A  41      10.221 -19.184  26.054  1.00  1.06           H  
ATOM    645  N   ARG A  42      12.492 -19.550  20.773  1.00  1.06           N  
ATOM    646  CA  ARG A  42      12.220 -20.055  19.437  1.00  1.06           C  
ATOM    647  C   ARG A  42      13.505 -20.449  18.704  1.00  1.06           C  
ATOM    648  O   ARG A  42      13.451 -20.981  17.591  1.00  1.06           O  
ATOM    649  CB  ARG A  42      11.482 -19.027  18.596  1.00  1.06           C  
ATOM    650  CG  ARG A  42      10.079 -18.713  19.048  1.00  1.06           C  
ATOM    651  CD  ARG A  42       9.429 -17.814  18.090  1.00  1.06           C  
ATOM    652  NE  ARG A  42       8.086 -17.428  18.497  1.00  1.06           N  
ATOM    653  CZ  ARG A  42       6.974 -18.163  18.274  1.00  1.06           C  
ATOM    654  NH1 ARG A  42       7.056 -19.327  17.668  1.00  1.06           N  
ATOM    655  NH2 ARG A  42       5.793 -17.713  18.674  1.00  1.06           N  
ATOM    656  H   ARG A  42      12.664 -18.552  20.879  1.00  1.06           H  
ATOM    657  HA  ARG A  42      11.588 -20.938  19.527  1.00  1.06           H  
ATOM    658 1HB  ARG A  42      12.046 -18.093  18.600  1.00  1.06           H  
ATOM    659 2HB  ARG A  42      11.430 -19.372  17.563  1.00  1.06           H  
ATOM    660 1HG  ARG A  42       9.499 -19.631  19.125  1.00  1.06           H  
ATOM    661 2HG  ARG A  42      10.118 -18.215  20.023  1.00  1.06           H  
ATOM    662 1HD  ARG A  42      10.030 -16.922  17.997  1.00  1.06           H  
ATOM    663 2HD  ARG A  42       9.371 -18.311  17.132  1.00  1.06           H  
ATOM    664  HE  ARG A  42       7.980 -16.540  18.970  1.00  1.06           H  
ATOM    665 1HH1 ARG A  42       7.950 -19.685  17.361  1.00  1.06           H  
ATOM    666 2HH1 ARG A  42       6.212 -19.877  17.505  1.00  1.06           H  
ATOM    667 1HH2 ARG A  42       5.725 -16.822  19.146  1.00  1.06           H  
ATOM    668 2HH2 ARG A  42       4.956 -18.267  18.520  1.00  1.06           H  
ATOM    669  N   PHE A  43      14.657 -20.198  19.327  1.00  1.06           N  
ATOM    670  CA  PHE A  43      15.939 -20.519  18.719  1.00  1.06           C  
ATOM    671  C   PHE A  43      16.714 -21.531  19.552  1.00  1.06           C  
ATOM    672  O   PHE A  43      17.327 -21.171  20.563  1.00  1.06           O  
ATOM    673  CB  PHE A  43      16.817 -19.279  18.623  1.00  1.06           C  
ATOM    674  CG  PHE A  43      16.359 -18.148  17.765  1.00  1.06           C  
ATOM    675  CD1 PHE A  43      15.486 -17.206  18.274  1.00  1.06           C  
ATOM    676  CD2 PHE A  43      16.852 -17.979  16.474  1.00  1.06           C  
ATOM    677  CE1 PHE A  43      15.094 -16.119  17.523  1.00  1.06           C  
ATOM    678  CE2 PHE A  43      16.466 -16.888  15.713  1.00  1.06           C  
ATOM    679  CZ  PHE A  43      15.585 -15.956  16.239  1.00  1.06           C  
ATOM    680  H   PHE A  43      14.657 -19.767  20.252  1.00  1.06           H  
ATOM    681  HA  PHE A  43      15.771 -20.935  17.726  1.00  1.06           H  
ATOM    682 1HB  PHE A  43      16.909 -18.887  19.627  1.00  1.06           H  
ATOM    683 2HB  PHE A  43      17.816 -19.568  18.296  1.00  1.06           H  
ATOM    684  HD1 PHE A  43      15.115 -17.331  19.289  1.00  1.06           H  
ATOM    685  HD2 PHE A  43      17.555 -18.710  16.068  1.00  1.06           H  
ATOM    686  HE1 PHE A  43      14.401 -15.387  17.947  1.00  1.06           H  
ATOM    687  HE2 PHE A  43      16.854 -16.757  14.707  1.00  1.06           H  
ATOM    688  HZ  PHE A  43      15.282 -15.096  15.644  1.00  1.06           H  
ATOM    689  N   SER A  44      16.794 -22.779  19.087  1.00  1.06           N  
ATOM    690  CA  SER A  44      17.505 -23.810  19.854  1.00  1.06           C  
ATOM    691  C   SER A  44      18.997 -23.478  19.975  1.00  1.06           C  
ATOM    692  O   SER A  44      19.693 -23.955  20.870  1.00  1.06           O  
ATOM    693  CB  SER A  44      17.318 -25.160  19.194  1.00  1.06           C  
ATOM    694  OG  SER A  44      17.962 -25.205  17.951  1.00  1.06           O  
ATOM    695  H   SER A  44      16.309 -23.028  18.234  1.00  1.06           H  
ATOM    696  HA  SER A  44      17.079 -23.845  20.854  1.00  1.06           H  
ATOM    697 1HB  SER A  44      17.712 -25.942  19.841  1.00  1.06           H  
ATOM    698 2HB  SER A  44      16.254 -25.349  19.060  1.00  1.06           H  
ATOM    699  HG  SER A  44      18.902 -25.280  18.147  1.00  1.06           H  
ATOM    700  N   GLU A  45      19.450 -22.623  19.067  1.00  1.05           N  
ATOM    701  CA  GLU A  45      20.804 -22.119  18.954  1.00  1.05           C  
ATOM    702  C   GLU A  45      21.119 -20.931  19.873  1.00  1.05           C  
ATOM    703  O   GLU A  45      22.290 -20.590  20.043  1.00  1.05           O  
ATOM    704  CB  GLU A  45      21.028 -21.736  17.492  1.00  1.05           C  
ATOM    705  CG  GLU A  45      21.073 -22.930  16.559  1.00  1.05           C  
ATOM    706  CD  GLU A  45      21.107 -22.575  15.102  1.00  1.05           C  
ATOM    707  OE1 GLU A  45      20.798 -21.454  14.761  1.00  1.05           O  
ATOM    708  OE2 GLU A  45      21.441 -23.430  14.318  1.00  1.05           O  
ATOM    709  H   GLU A  45      18.779 -22.307  18.386  1.00  1.05           H  
ATOM    710  HA  GLU A  45      21.487 -22.929  19.212  1.00  1.05           H  
ATOM    711 1HB  GLU A  45      20.207 -21.095  17.165  1.00  1.05           H  
ATOM    712 2HB  GLU A  45      21.935 -21.165  17.381  1.00  1.05           H  
ATOM    713 1HG  GLU A  45      21.961 -23.517  16.795  1.00  1.05           H  
ATOM    714 2HG  GLU A  45      20.200 -23.554  16.753  1.00  1.05           H  
ATOM    715  N   LEU A  46      20.093 -20.277  20.436  1.00  1.05           N  
ATOM    716  CA  LEU A  46      20.319 -19.111  21.294  1.00  1.05           C  
ATOM    717  C   LEU A  46      19.757 -19.262  22.711  1.00  1.05           C  
ATOM    718  O   LEU A  46      20.269 -18.657  23.645  1.00  1.05           O  
ATOM    719  CB  LEU A  46      19.711 -17.853  20.679  1.00  1.05           C  
ATOM    720  CG  LEU A  46      20.255 -17.439  19.294  1.00  1.05           C  
ATOM    721  CD1 LEU A  46      19.458 -16.241  18.782  1.00  1.05           C  
ATOM    722  CD2 LEU A  46      21.735 -17.109  19.403  1.00  1.05           C  
ATOM    723  H   LEU A  46      19.142 -20.606  20.297  1.00  1.05           H  
ATOM    724  HA  LEU A  46      21.394 -18.961  21.385  1.00  1.05           H  
ATOM    725 1HB  LEU A  46      18.648 -17.979  20.609  1.00  1.05           H  
ATOM    726 2HB  LEU A  46      19.899 -17.034  21.352  1.00  1.05           H  
ATOM    727  HG  LEU A  46      20.122 -18.260  18.589  1.00  1.05           H  
ATOM    728 1HD1 LEU A  46      19.824 -15.950  17.797  1.00  1.05           H  
ATOM    729 2HD1 LEU A  46      18.414 -16.503  18.711  1.00  1.05           H  
ATOM    730 3HD1 LEU A  46      19.565 -15.415  19.473  1.00  1.05           H  
ATOM    731 1HD2 LEU A  46      22.105 -16.834  18.429  1.00  1.05           H  
ATOM    732 2HD2 LEU A  46      21.878 -16.282  20.097  1.00  1.05           H  
ATOM    733 3HD2 LEU A  46      22.284 -17.980  19.760  1.00  1.05           H  
ATOM    734  N   LYS A  47      18.704 -20.066  22.895  1.00  1.05           N  
ATOM    735  CA  LYS A  47      17.988 -20.127  24.184  1.00  1.05           C  
ATOM    736  C   LYS A  47      18.855 -20.488  25.400  1.00  1.05           C  
ATOM    737  O   LYS A  47      18.477 -20.216  26.537  1.00  1.05           O  
ATOM    738  CB  LYS A  47      16.818 -21.113  24.095  1.00  1.05           C  
ATOM    739  CG  LYS A  47      17.183 -22.582  23.957  1.00  1.05           C  
ATOM    740  CD  LYS A  47      15.908 -23.421  23.830  1.00  1.05           C  
ATOM    741  CE  LYS A  47      16.204 -24.911  23.755  1.00  1.05           C  
ATOM    742  NZ  LYS A  47      14.951 -25.710  23.609  1.00  1.05           N  
ATOM    743  H   LYS A  47      18.318 -20.578  22.103  1.00  1.05           H  
ATOM    744  HA  LYS A  47      17.569 -19.139  24.371  1.00  1.05           H  
ATOM    745 1HB  LYS A  47      16.179 -21.001  24.972  1.00  1.05           H  
ATOM    746 2HB  LYS A  47      16.216 -20.864  23.221  1.00  1.05           H  
ATOM    747 1HG  LYS A  47      17.804 -22.719  23.068  1.00  1.05           H  
ATOM    748 2HG  LYS A  47      17.744 -22.911  24.830  1.00  1.05           H  
ATOM    749 1HD  LYS A  47      15.265 -23.226  24.689  1.00  1.05           H  
ATOM    750 2HD  LYS A  47      15.370 -23.115  22.926  1.00  1.05           H  
ATOM    751 1HE  LYS A  47      16.851 -25.107  22.902  1.00  1.05           H  
ATOM    752 2HE  LYS A  47      16.717 -25.220  24.664  1.00  1.05           H  
ATOM    753 1HZ  LYS A  47      15.178 -26.694  23.564  1.00  1.05           H  
ATOM    754 2HZ  LYS A  47      14.349 -25.540  24.403  1.00  1.05           H  
ATOM    755 3HZ  LYS A  47      14.472 -25.434  22.761  1.00  1.05           H  
ATOM    756  N   TRP A  48      20.000 -21.115  25.159  1.00  1.05           N  
ATOM    757  CA  TRP A  48      20.953 -21.515  26.193  1.00  1.05           C  
ATOM    758  C   TRP A  48      21.689 -20.319  26.825  1.00  1.05           C  
ATOM    759  O   TRP A  48      22.289 -20.447  27.895  1.00  1.05           O  
ATOM    760  CB  TRP A  48      21.942 -22.504  25.582  1.00  1.05           C  
ATOM    761  CG  TRP A  48      22.750 -21.926  24.450  1.00  1.05           C  
ATOM    762  CD1 TRP A  48      22.396 -21.926  23.145  1.00  1.05           C  
ATOM    763  CD2 TRP A  48      24.072 -21.332  24.501  1.00  1.05           C  
ATOM    764  NE1 TRP A  48      23.377 -21.350  22.387  1.00  1.05           N  
ATOM    765  CE2 TRP A  48      24.412 -20.993  23.188  1.00  1.05           C  
ATOM    766  CE3 TRP A  48      24.979 -21.073  25.532  1.00  1.05           C  
ATOM    767  CZ2 TRP A  48      25.620 -20.403  22.870  1.00  1.05           C  
ATOM    768  CZ3 TRP A  48      26.198 -20.484  25.215  1.00  1.05           C  
ATOM    769  CH2 TRP A  48      26.510 -20.159  23.917  1.00  1.05           C  
ATOM    770  H   TRP A  48      20.229 -21.306  24.194  1.00  1.05           H  
ATOM    771  HA  TRP A  48      20.399 -22.023  26.982  1.00  1.05           H  
ATOM    772 1HB  TRP A  48      22.629 -22.855  26.352  1.00  1.05           H  
ATOM    773 2HB  TRP A  48      21.399 -23.371  25.204  1.00  1.05           H  
ATOM    774  HD1 TRP A  48      21.453 -22.315  22.750  1.00  1.05           H  
ATOM    775  HE1 TRP A  48      23.309 -21.216  21.376  1.00  1.05           H  
ATOM    776  HE3 TRP A  48      24.734 -21.329  26.562  1.00  1.05           H  
ATOM    777  HZ2 TRP A  48      25.883 -20.138  21.845  1.00  1.05           H  
ATOM    778  HZ3 TRP A  48      26.901 -20.285  26.025  1.00  1.05           H  
ATOM    779  HH2 TRP A  48      27.474 -19.696  23.703  1.00  1.05           H  
ATOM    780  N   LEU A  49      21.679 -19.178  26.132  1.00  1.05           N  
ATOM    781  CA  LEU A  49      22.361 -17.957  26.557  1.00  1.05           C  
ATOM    782  C   LEU A  49      21.646 -17.295  27.745  1.00  1.05           C  
ATOM    783  O   LEU A  49      20.421 -17.152  27.746  1.00  1.05           O  
ATOM    784  CB  LEU A  49      22.403 -17.026  25.345  1.00  1.05           C  
ATOM    785  CG  LEU A  49      23.261 -17.510  24.189  1.00  1.05           C  
ATOM    786  CD1 LEU A  49      23.009 -16.717  22.981  1.00  1.05           C  
ATOM    787  CD2 LEU A  49      24.653 -17.311  24.564  1.00  1.05           C  
ATOM    788  H   LEU A  49      21.151 -19.139  25.262  1.00  1.05           H  
ATOM    789  HA  LEU A  49      23.379 -18.210  26.857  1.00  1.05           H  
ATOM    790 1HB  LEU A  49      21.399 -16.900  24.980  1.00  1.05           H  
ATOM    791 2HB  LEU A  49      22.791 -16.059  25.664  1.00  1.05           H  
ATOM    792  HG  LEU A  49      23.047 -18.554  23.976  1.00  1.05           H  
ATOM    793 1HD1 LEU A  49      23.648 -17.060  22.174  1.00  1.05           H  
ATOM    794 2HD1 LEU A  49      21.972 -16.824  22.694  1.00  1.05           H  
ATOM    795 3HD1 LEU A  49      23.217 -15.711  23.204  1.00  1.05           H  
ATOM    796 1HD2 LEU A  49      25.302 -17.622  23.758  1.00  1.05           H  
ATOM    797 2HD2 LEU A  49      24.788 -16.262  24.748  1.00  1.05           H  
ATOM    798 3HD2 LEU A  49      24.876 -17.879  25.465  1.00  1.05           H  
ATOM    799  N   ALA A  50      22.411 -16.874  28.760  1.00  1.03           N  
ATOM    800  CA  ALA A  50      21.844 -16.246  29.949  1.00  1.03           C  
ATOM    801  C   ALA A  50      21.779 -14.723  29.872  1.00  1.03           C  
ATOM    802  O   ALA A  50      20.796 -14.132  30.328  1.00  1.03           O  
ATOM    803  CB  ALA A  50      22.654 -16.636  31.173  1.00  1.03           C  
ATOM    804  H   ALA A  50      23.423 -16.974  28.725  1.00  1.03           H  
ATOM    805  HA  ALA A  50      20.828 -16.619  30.066  1.00  1.03           H  
ATOM    806 1HB  ALA A  50      22.203 -16.201  32.062  1.00  1.03           H  
ATOM    807 2HB  ALA A  50      22.673 -17.721  31.266  1.00  1.03           H  
ATOM    808 3HB  ALA A  50      23.674 -16.264  31.064  1.00  1.03           H  
ATOM    809  N   ASP A  51      22.797 -14.083  29.280  1.00  1.02           N  
ATOM    810  CA  ASP A  51      22.825 -12.613  29.312  1.00  1.02           C  
ATOM    811  C   ASP A  51      23.345 -11.976  28.023  1.00  1.02           C  
ATOM    812  O   ASP A  51      23.907 -12.641  27.153  1.00  1.02           O  
ATOM    813  CB  ASP A  51      23.699 -12.172  30.513  1.00  1.02           C  
ATOM    814  CG  ASP A  51      23.421 -10.737  31.100  1.00  1.02           C  
ATOM    815  OD1 ASP A  51      22.801  -9.932  30.437  1.00  1.02           O  
ATOM    816  OD2 ASP A  51      23.862 -10.481  32.195  1.00  1.02           O  
ATOM    817  H   ASP A  51      23.577 -14.635  28.904  1.00  1.02           H  
ATOM    818  HA  ASP A  51      21.808 -12.255  29.472  1.00  1.02           H  
ATOM    819 1HB  ASP A  51      23.563 -12.891  31.324  1.00  1.02           H  
ATOM    820 2HB  ASP A  51      24.749 -12.224  30.222  1.00  1.02           H  
ATOM    821  N   LEU A  52      23.251 -10.653  27.959  1.00  0.99           N  
ATOM    822  CA  LEU A  52      23.607  -9.888  26.769  1.00  0.99           C  
ATOM    823  C   LEU A  52      25.055 -10.053  26.371  1.00  0.99           C  
ATOM    824  O   LEU A  52      25.370 -10.107  25.189  1.00  0.99           O  
ATOM    825  CB  LEU A  52      23.315  -8.407  26.999  1.00  0.99           C  
ATOM    826  CG  LEU A  52      21.831  -8.024  27.101  1.00  0.99           C  
ATOM    827  CD1 LEU A  52      21.724  -6.562  27.509  1.00  0.99           C  
ATOM    828  CD2 LEU A  52      21.144  -8.266  25.752  1.00  0.99           C  
ATOM    829  H   LEU A  52      22.853 -10.171  28.765  1.00  0.99           H  
ATOM    830  HA  LEU A  52      22.982 -10.236  25.949  1.00  0.99           H  
ATOM    831 1HB  LEU A  52      23.794  -8.106  27.933  1.00  0.99           H  
ATOM    832 2HB  LEU A  52      23.754  -7.836  26.187  1.00  0.99           H  
ATOM    833  HG  LEU A  52      21.351  -8.631  27.873  1.00  0.99           H  
ATOM    834 1HD1 LEU A  52      20.684  -6.281  27.601  1.00  0.99           H  
ATOM    835 2HD1 LEU A  52      22.220  -6.421  28.470  1.00  0.99           H  
ATOM    836 3HD1 LEU A  52      22.203  -5.937  26.758  1.00  0.99           H  
ATOM    837 1HD2 LEU A  52      20.104  -7.997  25.825  1.00  0.99           H  
ATOM    838 2HD2 LEU A  52      21.619  -7.652  24.993  1.00  0.99           H  
ATOM    839 3HD2 LEU A  52      21.227  -9.318  25.478  1.00  0.99           H  
ATOM    840  N   LYS A  53      25.953 -10.159  27.339  1.00  0.96           N  
ATOM    841  CA  LYS A  53      27.362 -10.318  26.992  1.00  0.96           C  
ATOM    842  C   LYS A  53      27.595 -11.628  26.231  1.00  0.96           C  
ATOM    843  O   LYS A  53      28.459 -11.716  25.348  1.00  0.96           O  
ATOM    844  CB  LYS A  53      28.222 -10.280  28.254  1.00  0.96           C  
ATOM    845  CG  LYS A  53      28.296  -8.906  28.916  1.00  0.96           C  
ATOM    846  CD  LYS A  53      29.154  -8.935  30.178  1.00  0.96           C  
ATOM    847  CE  LYS A  53      29.223  -7.560  30.836  1.00  0.96           C  
ATOM    848  NZ  LYS A  53      30.026  -7.583  32.089  1.00  0.96           N  
ATOM    849  H   LYS A  53      25.659 -10.122  28.307  1.00  0.96           H  
ATOM    850  HA  LYS A  53      27.654  -9.494  26.341  1.00  0.96           H  
ATOM    851 1HB  LYS A  53      27.825 -10.988  28.984  1.00  0.96           H  
ATOM    852 2HB  LYS A  53      29.237 -10.595  28.012  1.00  0.96           H  
ATOM    853 1HG  LYS A  53      28.719  -8.187  28.213  1.00  0.96           H  
ATOM    854 2HG  LYS A  53      27.288  -8.581  29.181  1.00  0.96           H  
ATOM    855 1HD  LYS A  53      28.729  -9.647  30.889  1.00  0.96           H  
ATOM    856 2HD  LYS A  53      30.164  -9.259  29.926  1.00  0.96           H  
ATOM    857 1HE  LYS A  53      29.675  -6.855  30.140  1.00  0.96           H  
ATOM    858 2HE  LYS A  53      28.212  -7.226  31.072  1.00  0.96           H  
ATOM    859 1HZ  LYS A  53      30.048  -6.658  32.492  1.00  0.96           H  
ATOM    860 2HZ  LYS A  53      29.608  -8.227  32.746  1.00  0.96           H  
ATOM    861 3HZ  LYS A  53      30.969  -7.881  31.880  1.00  0.96           H  
ATOM    862  N   GLU A  54      26.834 -12.660  26.597  1.00  0.94           N  
ATOM    863  CA  GLU A  54      26.982 -13.967  25.993  1.00  0.94           C  
ATOM    864  C   GLU A  54      26.381 -13.934  24.600  1.00  0.94           C  
ATOM    865  O   GLU A  54      26.927 -14.506  23.656  1.00  0.94           O  
ATOM    866  CB  GLU A  54      26.312 -15.019  26.861  1.00  0.94           C  
ATOM    867  CG  GLU A  54      26.944 -15.245  28.198  1.00  0.94           C  
ATOM    868  CD  GLU A  54      26.151 -16.206  28.962  1.00  0.94           C  
ATOM    869  OE1 GLU A  54      24.946 -16.111  28.872  1.00  0.94           O  
ATOM    870  OE2 GLU A  54      26.704 -17.046  29.626  1.00  0.94           O  
ATOM    871  H   GLU A  54      26.086 -12.525  27.267  1.00  0.94           H  
ATOM    872  HA  GLU A  54      28.043 -14.199  25.908  1.00  0.94           H  
ATOM    873 1HB  GLU A  54      25.259 -14.781  27.000  1.00  0.94           H  
ATOM    874 2HB  GLU A  54      26.371 -15.970  26.357  1.00  0.94           H  
ATOM    875 1HG  GLU A  54      27.956 -15.626  28.067  1.00  0.94           H  
ATOM    876 2HG  GLU A  54      26.995 -14.297  28.736  1.00  0.94           H  
ATOM    877  N   PHE A  55      25.272 -13.204  24.462  1.00  0.92           N  
ATOM    878  CA  PHE A  55      24.634 -13.072  23.164  1.00  0.92           C  
ATOM    879  C   PHE A  55      25.515 -12.273  22.200  1.00  0.92           C  
ATOM    880  O   PHE A  55      25.742 -12.695  21.067  1.00  0.92           O  
ATOM    881  CB  PHE A  55      23.270 -12.373  23.308  1.00  0.92           C  
ATOM    882  CG  PHE A  55      22.037 -13.210  23.670  1.00  0.92           C  
ATOM    883  CD1 PHE A  55      21.638 -13.398  24.965  1.00  0.92           C  
ATOM    884  CD2 PHE A  55      21.244 -13.776  22.666  1.00  0.92           C  
ATOM    885  CE1 PHE A  55      20.519 -14.139  25.270  1.00  0.92           C  
ATOM    886  CE2 PHE A  55      20.129 -14.511  22.962  1.00  0.92           C  
ATOM    887  CZ  PHE A  55      19.771 -14.700  24.262  1.00  0.92           C  
ATOM    888  H   PHE A  55      24.859 -12.775  25.291  1.00  0.92           H  
ATOM    889  HA  PHE A  55      24.500 -14.057  22.736  1.00  0.92           H  
ATOM    890 1HB  PHE A  55      23.368 -11.600  24.058  1.00  0.92           H  
ATOM    891 2HB  PHE A  55      23.061 -11.895  22.420  1.00  0.92           H  
ATOM    892  HD1 PHE A  55      22.204 -12.969  25.742  1.00  0.92           H  
ATOM    893  HD2 PHE A  55      21.511 -13.641  21.644  1.00  0.92           H  
ATOM    894  HE1 PHE A  55      20.234 -14.287  26.310  1.00  0.92           H  
ATOM    895  HE2 PHE A  55      19.534 -14.945  22.165  1.00  0.92           H  
ATOM    896  HZ  PHE A  55      18.904 -15.289  24.495  1.00  0.92           H  
ATOM    897  N   LYS A  56      26.110 -11.182  22.672  1.00  0.91           N  
ATOM    898  CA  LYS A  56      26.962 -10.348  21.826  1.00  0.91           C  
ATOM    899  C   LYS A  56      28.170 -11.111  21.293  1.00  0.91           C  
ATOM    900  O   LYS A  56      28.586 -10.907  20.143  1.00  0.91           O  
ATOM    901  CB  LYS A  56      27.441  -9.122  22.609  1.00  0.91           C  
ATOM    902  CG  LYS A  56      26.378  -8.076  22.868  1.00  0.91           C  
ATOM    903  CD  LYS A  56      26.894  -6.945  23.732  1.00  0.91           C  
ATOM    904  CE  LYS A  56      25.805  -5.915  23.995  1.00  0.91           C  
ATOM    905  NZ  LYS A  56      26.289  -4.805  24.869  1.00  0.91           N  
ATOM    906  H   LYS A  56      25.925 -10.886  23.627  1.00  0.91           H  
ATOM    907  HA  LYS A  56      26.371 -10.013  20.974  1.00  0.91           H  
ATOM    908 1HB  LYS A  56      27.821  -9.449  23.581  1.00  0.91           H  
ATOM    909 2HB  LYS A  56      28.264  -8.649  22.078  1.00  0.91           H  
ATOM    910 1HG  LYS A  56      26.124  -7.646  21.916  1.00  0.91           H  
ATOM    911 2HG  LYS A  56      25.489  -8.520  23.306  1.00  0.91           H  
ATOM    912 1HD  LYS A  56      27.234  -7.353  24.686  1.00  0.91           H  
ATOM    913 2HD  LYS A  56      27.734  -6.461  23.239  1.00  0.91           H  
ATOM    914 1HE  LYS A  56      25.472  -5.499  23.046  1.00  0.91           H  
ATOM    915 2HE  LYS A  56      24.960  -6.407  24.480  1.00  0.91           H  
ATOM    916 1HZ  LYS A  56      25.541  -4.143  25.022  1.00  0.91           H  
ATOM    917 2HZ  LYS A  56      26.590  -5.184  25.756  1.00  0.91           H  
ATOM    918 3HZ  LYS A  56      27.065  -4.337  24.423  1.00  0.91           H  
ATOM    919  N   GLY A  57      28.715 -12.006  22.123  1.00  0.90           N  
ATOM    920  CA  GLY A  57      29.868 -12.817  21.766  1.00  0.90           C  
ATOM    921  C   GLY A  57      29.519 -14.131  21.051  1.00  0.90           C  
ATOM    922  O   GLY A  57      30.421 -14.916  20.740  1.00  0.90           O  
ATOM    923  H   GLY A  57      28.344 -12.100  23.072  1.00  0.90           H  
ATOM    924 1HA  GLY A  57      30.541 -12.234  21.146  1.00  0.90           H  
ATOM    925 2HA  GLY A  57      30.416 -13.050  22.678  1.00  0.90           H  
ATOM    926  N   SER A  58      28.234 -14.390  20.795  1.00  0.89           N  
ATOM    927  CA  SER A  58      27.835 -15.647  20.177  1.00  0.89           C  
ATOM    928  C   SER A  58      27.729 -15.538  18.663  1.00  0.89           C  
ATOM    929  O   SER A  58      26.864 -14.841  18.124  1.00  0.89           O  
ATOM    930  CB  SER A  58      26.518 -16.131  20.759  1.00  0.89           C  
ATOM    931  OG  SER A  58      26.057 -17.282  20.089  1.00  0.89           O  
ATOM    932  H   SER A  58      27.510 -13.713  21.035  1.00  0.89           H  
ATOM    933  HA  SER A  58      28.594 -16.393  20.409  1.00  0.89           H  
ATOM    934 1HB  SER A  58      26.652 -16.352  21.817  1.00  0.89           H  
ATOM    935 2HB  SER A  58      25.773 -15.338  20.688  1.00  0.89           H  
ATOM    936  HG  SER A  58      25.288 -17.577  20.587  1.00  0.89           H  
ATOM    937  N   LYS A  59      28.559 -16.313  17.966  1.00  0.87           N  
ATOM    938  CA  LYS A  59      28.592 -16.295  16.505  1.00  0.87           C  
ATOM    939  C   LYS A  59      27.241 -16.687  15.910  1.00  0.87           C  
ATOM    940  O   LYS A  59      26.864 -16.222  14.834  1.00  0.87           O  
ATOM    941  CB  LYS A  59      29.687 -17.225  15.989  1.00  0.87           C  
ATOM    942  CG  LYS A  59      31.102 -16.721  16.261  1.00  0.87           C  
ATOM    943  CD  LYS A  59      32.155 -17.694  15.738  1.00  0.87           C  
ATOM    944  CE  LYS A  59      33.568 -17.185  16.011  1.00  0.87           C  
ATOM    945  NZ  LYS A  59      34.605 -18.142  15.534  1.00  0.87           N  
ATOM    946  H   LYS A  59      29.224 -16.883  18.472  1.00  0.87           H  
ATOM    947  HA  LYS A  59      28.820 -15.283  16.180  1.00  0.87           H  
ATOM    948 1HB  LYS A  59      29.578 -18.207  16.450  1.00  0.87           H  
ATOM    949 2HB  LYS A  59      29.576 -17.354  14.912  1.00  0.87           H  
ATOM    950 1HG  LYS A  59      31.239 -15.753  15.779  1.00  0.87           H  
ATOM    951 2HG  LYS A  59      31.238 -16.591  17.337  1.00  0.87           H  
ATOM    952 1HD  LYS A  59      32.028 -18.663  16.222  1.00  0.87           H  
ATOM    953 2HD  LYS A  59      32.028 -17.825  14.663  1.00  0.87           H  
ATOM    954 1HE  LYS A  59      33.707 -16.231  15.504  1.00  0.87           H  
ATOM    955 2HE  LYS A  59      33.692 -17.035  17.084  1.00  0.87           H  
ATOM    956 1HZ  LYS A  59      35.523 -17.770  15.733  1.00  0.87           H  
ATOM    957 2HZ  LYS A  59      34.490 -19.027  16.008  1.00  0.87           H  
ATOM    958 3HZ  LYS A  59      34.506 -18.278  14.538  1.00  0.87           H  
ATOM    959  N   LEU A  60      26.502 -17.523  16.631  1.00  0.85           N  
ATOM    960  CA  LEU A  60      25.191 -17.978  16.199  1.00  0.85           C  
ATOM    961  C   LEU A  60      24.212 -16.811  16.117  1.00  0.85           C  
ATOM    962  O   LEU A  60      23.312 -16.792  15.273  1.00  0.85           O  
ATOM    963  CB  LEU A  60      24.676 -19.019  17.190  1.00  0.85           C  
ATOM    964  CG  LEU A  60      25.453 -20.338  17.205  1.00  0.85           C  
ATOM    965  CD1 LEU A  60      24.986 -21.201  18.374  1.00  0.85           C  
ATOM    966  CD2 LEU A  60      25.228 -21.056  15.882  1.00  0.85           C  
ATOM    967  H   LEU A  60      26.868 -17.849  17.515  1.00  0.85           H  
ATOM    968  HA  LEU A  60      25.284 -18.428  15.211  1.00  0.85           H  
ATOM    969 1HB  LEU A  60      24.710 -18.597  18.192  1.00  0.85           H  
ATOM    970 2HB  LEU A  60      23.635 -19.245  16.953  1.00  0.85           H  
ATOM    971  HG  LEU A  60      26.515 -20.133  17.337  1.00  0.85           H  
ATOM    972 1HD1 LEU A  60      25.546 -22.133  18.385  1.00  0.85           H  
ATOM    973 2HD1 LEU A  60      25.151 -20.667  19.311  1.00  0.85           H  
ATOM    974 3HD1 LEU A  60      23.942 -21.420  18.272  1.00  0.85           H  
ATOM    975 1HD2 LEU A  60      25.779 -21.995  15.878  1.00  0.85           H  
ATOM    976 2HD2 LEU A  60      24.160 -21.262  15.759  1.00  0.85           H  
ATOM    977 3HD2 LEU A  60      25.572 -20.427  15.061  1.00  0.85           H  
ATOM    978  N   LEU A  61      24.367 -15.836  17.013  1.00  0.82           N  
ATOM    979  CA  LEU A  61      23.468 -14.700  17.038  1.00  0.82           C  
ATOM    980  C   LEU A  61      23.796 -13.834  15.857  1.00  0.82           C  
ATOM    981  O   LEU A  61      22.912 -13.379  15.129  1.00  0.82           O  
ATOM    982  CB  LEU A  61      23.665 -13.867  18.298  1.00  0.82           C  
ATOM    983  CG  LEU A  61      22.722 -12.732  18.470  1.00  0.82           C  
ATOM    984  CD1 LEU A  61      21.376 -13.273  18.568  1.00  0.82           C  
ATOM    985  CD2 LEU A  61      23.052 -12.024  19.669  1.00  0.82           C  
ATOM    986  H   LEU A  61      25.153 -15.844  17.660  1.00  0.82           H  
ATOM    987  HA  LEU A  61      22.438 -15.040  16.957  1.00  0.82           H  
ATOM    988 1HB  LEU A  61      23.573 -14.515  19.166  1.00  0.82           H  
ATOM    989 2HB  LEU A  61      24.677 -13.453  18.295  1.00  0.82           H  
ATOM    990  HG  LEU A  61      22.773 -12.060  17.614  1.00  0.82           H  
ATOM    991 1HD1 LEU A  61      20.691 -12.474  18.718  1.00  0.82           H  
ATOM    992 2HD1 LEU A  61      21.138 -13.814  17.663  1.00  0.82           H  
ATOM    993 3HD1 LEU A  61      21.336 -13.941  19.411  1.00  0.82           H  
ATOM    994 1HD2 LEU A  61      22.351 -11.207  19.824  1.00  0.82           H  
ATOM    995 2HD2 LEU A  61      22.995 -12.723  20.451  1.00  0.82           H  
ATOM    996 3HD2 LEU A  61      24.056 -11.642  19.612  1.00  0.82           H  
ATOM    997  N   ARG A  62      25.099 -13.634  15.663  1.00  0.79           N  
ATOM    998  CA  ARG A  62      25.604 -12.759  14.617  1.00  0.79           C  
ATOM    999  C   ARG A  62      25.174 -13.295  13.247  1.00  0.79           C  
ATOM   1000  O   ARG A  62      24.758 -12.536  12.365  1.00  0.79           O  
ATOM   1001  CB  ARG A  62      27.123 -12.701  14.717  1.00  0.79           C  
ATOM   1002  CG  ARG A  62      27.645 -12.003  15.990  1.00  0.79           C  
ATOM   1003  CD  ARG A  62      29.128 -12.016  16.077  1.00  0.79           C  
ATOM   1004  NE  ARG A  62      29.615 -11.498  17.355  1.00  0.79           N  
ATOM   1005  CZ  ARG A  62      30.897 -11.255  17.646  1.00  0.79           C  
ATOM   1006  NH1 ARG A  62      31.850 -11.439  16.753  1.00  0.79           N  
ATOM   1007  NH2 ARG A  62      31.170 -10.826  18.847  1.00  0.79           N  
ATOM   1008  H   ARG A  62      25.756 -14.076  16.312  1.00  0.79           H  
ATOM   1009  HA  ARG A  62      25.190 -11.765  14.757  1.00  0.79           H  
ATOM   1010 1HB  ARG A  62      27.529 -13.706  14.693  1.00  0.79           H  
ATOM   1011 2HB  ARG A  62      27.521 -12.165  13.858  1.00  0.79           H  
ATOM   1012 1HG  ARG A  62      27.325 -10.968  15.995  1.00  0.79           H  
ATOM   1013 2HG  ARG A  62      27.243 -12.511  16.872  1.00  0.79           H  
ATOM   1014 1HD  ARG A  62      29.489 -13.034  15.968  1.00  0.79           H  
ATOM   1015 2HD  ARG A  62      29.539 -11.399  15.281  1.00  0.79           H  
ATOM   1016  HE  ARG A  62      28.946 -11.339  18.130  1.00  0.79           H  
ATOM   1017 1HH1 ARG A  62      31.618 -11.769  15.828  1.00  0.79           H  
ATOM   1018 2HH1 ARG A  62      32.811 -11.246  16.995  1.00  0.79           H  
ATOM   1019 1HH2 ARG A  62      30.379 -10.722  19.500  1.00  0.79           H  
ATOM   1020 2HH2 ARG A  62      32.116 -10.625  19.123  1.00  0.79           H  
ATOM   1021  N   ASP A  63      25.197 -14.628  13.105  1.00  0.76           N  
ATOM   1022  CA  ASP A  63      24.776 -15.303  11.882  1.00  0.76           C  
ATOM   1023  C   ASP A  63      23.282 -15.102  11.647  1.00  0.76           C  
ATOM   1024  O   ASP A  63      22.869 -14.666  10.567  1.00  0.76           O  
ATOM   1025  CB  ASP A  63      25.108 -16.800  11.967  1.00  0.76           C  
ATOM   1026  CG  ASP A  63      24.822 -17.591  10.677  1.00  0.76           C  
ATOM   1027  OD1 ASP A  63      25.431 -17.292   9.674  1.00  0.76           O  
ATOM   1028  OD2 ASP A  63      23.998 -18.507  10.694  1.00  0.76           O  
ATOM   1029  H   ASP A  63      25.569 -15.196  13.864  1.00  0.76           H  
ATOM   1030  HA  ASP A  63      25.319 -14.870  11.043  1.00  0.76           H  
ATOM   1031 1HB  ASP A  63      26.162 -16.916  12.226  1.00  0.76           H  
ATOM   1032 2HB  ASP A  63      24.534 -17.244  12.783  1.00  0.76           H  
ATOM   1033  N   ARG A  64      22.456 -15.382  12.666  1.00  0.74           N  
ATOM   1034  CA  ARG A  64      21.016 -15.214  12.502  1.00  0.74           C  
ATOM   1035  C   ARG A  64      20.663 -13.760  12.216  1.00  0.74           C  
ATOM   1036  O   ARG A  64      19.749 -13.472  11.435  1.00  0.74           O  
ATOM   1037  CB  ARG A  64      20.279 -15.707  13.743  1.00  0.74           C  
ATOM   1038  CG  ARG A  64      20.321 -17.214  13.931  1.00  0.74           C  
ATOM   1039  CD  ARG A  64      19.475 -17.882  12.908  1.00  0.74           C  
ATOM   1040  NE  ARG A  64      19.478 -19.329  13.019  1.00  0.74           N  
ATOM   1041  CZ  ARG A  64      18.783 -20.155  12.230  1.00  0.74           C  
ATOM   1042  NH1 ARG A  64      17.990 -19.696  11.281  1.00  0.74           N  
ATOM   1043  NH2 ARG A  64      18.919 -21.434  12.432  1.00  0.74           N  
ATOM   1044  H   ARG A  64      22.821 -15.739  13.551  1.00  0.74           H  
ATOM   1045  HA  ARG A  64      20.698 -15.820  11.655  1.00  0.74           H  
ATOM   1046 1HB  ARG A  64      20.734 -15.259  14.630  1.00  0.74           H  
ATOM   1047 2HB  ARG A  64      19.238 -15.394  13.709  1.00  0.74           H  
ATOM   1048 1HG  ARG A  64      21.346 -17.569  13.814  1.00  0.74           H  
ATOM   1049 2HG  ARG A  64      19.955 -17.475  14.927  1.00  0.74           H  
ATOM   1050 1HD  ARG A  64      18.448 -17.538  13.009  1.00  0.74           H  
ATOM   1051 2HD  ARG A  64      19.847 -17.619  11.918  1.00  0.74           H  
ATOM   1052  HE  ARG A  64      20.080 -19.785  13.724  1.00  0.74           H  
ATOM   1053 1HH1 ARG A  64      17.897 -18.701  11.138  1.00  0.74           H  
ATOM   1054 2HH1 ARG A  64      17.474 -20.341  10.700  1.00  0.74           H  
ATOM   1055 1HH2 ARG A  64      19.564 -21.728  13.181  1.00  0.74           H  
ATOM   1056 2HH2 ARG A  64      18.426 -22.106  11.871  1.00  0.74           H  
ATOM   1057  N   GLY A  65      21.411 -12.846  12.823  1.00  0.73           N  
ATOM   1058  CA  GLY A  65      21.225 -11.421  12.641  1.00  0.73           C  
ATOM   1059  C   GLY A  65      21.417 -11.038  11.184  1.00  0.73           C  
ATOM   1060  O   GLY A  65      20.546 -10.412  10.567  1.00  0.73           O  
ATOM   1061  H   GLY A  65      22.133 -13.149  13.474  1.00  0.73           H  
ATOM   1062 1HA  GLY A  65      20.235 -11.122  12.983  1.00  0.73           H  
ATOM   1063 2HA  GLY A  65      21.959 -10.907  13.258  1.00  0.73           H  
ATOM   1064  N   LYS A  66      22.572 -11.420  10.642  1.00  0.72           N  
ATOM   1065  CA  LYS A  66      22.937 -11.135   9.267  1.00  0.72           C  
ATOM   1066  C   LYS A  66      21.896 -11.682   8.291  1.00  0.72           C  
ATOM   1067  O   LYS A  66      21.477 -10.988   7.353  1.00  0.72           O  
ATOM   1068  CB  LYS A  66      24.314 -11.746   9.000  1.00  0.72           C  
ATOM   1069  CG  LYS A  66      24.900 -11.514   7.621  1.00  0.72           C  
ATOM   1070  CD  LYS A  66      26.296 -12.136   7.533  1.00  0.72           C  
ATOM   1071  CE  LYS A  66      26.909 -11.968   6.151  1.00  0.72           C  
ATOM   1072  NZ  LYS A  66      28.268 -12.576   6.069  1.00  0.72           N  
ATOM   1073  H   LYS A  66      23.242 -11.932  11.220  1.00  0.72           H  
ATOM   1074  HA  LYS A  66      22.991 -10.055   9.144  1.00  0.72           H  
ATOM   1075 1HB  LYS A  66      25.021 -11.352   9.732  1.00  0.72           H  
ATOM   1076 2HB  LYS A  66      24.261 -12.826   9.163  1.00  0.72           H  
ATOM   1077 1HG  LYS A  66      24.252 -11.967   6.869  1.00  0.72           H  
ATOM   1078 2HG  LYS A  66      24.970 -10.452   7.430  1.00  0.72           H  
ATOM   1079 1HD  LYS A  66      26.948 -11.666   8.272  1.00  0.72           H  
ATOM   1080 2HD  LYS A  66      26.226 -13.201   7.764  1.00  0.72           H  
ATOM   1081 1HE  LYS A  66      26.263 -12.445   5.415  1.00  0.72           H  
ATOM   1082 2HE  LYS A  66      26.983 -10.905   5.920  1.00  0.72           H  
ATOM   1083 1HZ  LYS A  66      28.641 -12.445   5.139  1.00  0.72           H  
ATOM   1084 2HZ  LYS A  66      28.878 -12.132   6.741  1.00  0.72           H  
ATOM   1085 3HZ  LYS A  66      28.208 -13.563   6.271  1.00  0.72           H  
ATOM   1086  N   LYS A  67      21.456 -12.922   8.517  1.00  0.72           N  
ATOM   1087  CA  LYS A  67      20.465 -13.555   7.651  1.00  0.72           C  
ATOM   1088  C   LYS A  67      19.120 -12.826   7.707  1.00  0.72           C  
ATOM   1089  O   LYS A  67      18.464 -12.619   6.672  1.00  0.72           O  
ATOM   1090  CB  LYS A  67      20.367 -15.025   8.035  1.00  0.72           C  
ATOM   1091  CG  LYS A  67      21.620 -15.800   7.611  1.00  0.72           C  
ATOM   1092  CD  LYS A  67      21.644 -17.231   8.095  1.00  0.72           C  
ATOM   1093  CE  LYS A  67      22.887 -17.943   7.544  1.00  0.72           C  
ATOM   1094  NZ  LYS A  67      23.107 -19.275   8.160  1.00  0.72           N  
ATOM   1095  H   LYS A  67      21.839 -13.453   9.305  1.00  0.72           H  
ATOM   1096  HA  LYS A  67      20.828 -13.500   6.625  1.00  0.72           H  
ATOM   1097 1HB  LYS A  67      20.264 -15.110   9.120  1.00  0.72           H  
ATOM   1098 2HB  LYS A  67      19.491 -15.476   7.574  1.00  0.72           H  
ATOM   1099 1HG  LYS A  67      21.700 -15.793   6.525  1.00  0.72           H  
ATOM   1100 2HG  LYS A  67      22.498 -15.293   8.021  1.00  0.72           H  
ATOM   1101 1HD  LYS A  67      21.698 -17.242   9.191  1.00  0.72           H  
ATOM   1102 2HD  LYS A  67      20.748 -17.757   7.780  1.00  0.72           H  
ATOM   1103 1HE  LYS A  67      22.757 -18.071   6.473  1.00  0.72           H  
ATOM   1104 2HE  LYS A  67      23.766 -17.323   7.722  1.00  0.72           H  
ATOM   1105 1HZ  LYS A  67      23.930 -19.691   7.767  1.00  0.72           H  
ATOM   1106 2HZ  LYS A  67      23.264 -19.129   9.174  1.00  0.72           H  
ATOM   1107 3HZ  LYS A  67      22.319 -19.874   8.013  1.00  0.72           H  
ATOM   1108  N   PHE A  68      18.719 -12.380   8.901  1.00  0.73           N  
ATOM   1109  CA  PHE A  68      17.503 -11.589   9.018  1.00  0.73           C  
ATOM   1110  C   PHE A  68      17.580 -10.312   8.201  1.00  0.73           C  
ATOM   1111  O   PHE A  68      16.696 -10.022   7.385  1.00  0.73           O  
ATOM   1112  CB  PHE A  68      17.197 -11.249  10.474  1.00  0.73           C  
ATOM   1113  CG  PHE A  68      16.180 -10.174  10.563  1.00  0.73           C  
ATOM   1114  CD1 PHE A  68      14.857 -10.406  10.301  1.00  0.73           C  
ATOM   1115  CD2 PHE A  68      16.582  -8.888  10.906  1.00  0.73           C  
ATOM   1116  CE1 PHE A  68      13.961  -9.377  10.360  1.00  0.73           C  
ATOM   1117  CE2 PHE A  68      15.686  -7.867  10.975  1.00  0.73           C  
ATOM   1118  CZ  PHE A  68      14.381  -8.100  10.703  1.00  0.73           C  
ATOM   1119  H   PHE A  68      19.255 -12.594   9.744  1.00  0.73           H  
ATOM   1120  HA  PHE A  68      16.676 -12.185   8.633  1.00  0.73           H  
ATOM   1121 1HB  PHE A  68      16.829 -12.130  10.996  1.00  0.73           H  
ATOM   1122 2HB  PHE A  68      18.102 -10.918  10.980  1.00  0.73           H  
ATOM   1123  HD1 PHE A  68      14.529 -11.408  10.028  1.00  0.73           H  
ATOM   1124  HD2 PHE A  68      17.636  -8.704  11.117  1.00  0.73           H  
ATOM   1125  HE1 PHE A  68      12.911  -9.563  10.136  1.00  0.73           H  
ATOM   1126  HE2 PHE A  68      16.015  -6.877  11.242  1.00  0.73           H  
ATOM   1127  HZ  PHE A  68      13.661  -7.284  10.753  1.00  0.73           H  
ATOM   1128  N   LEU A  69      18.651  -9.550   8.395  1.00  0.73           N  
ATOM   1129  CA  LEU A  69      18.780  -8.298   7.677  1.00  0.73           C  
ATOM   1130  C   LEU A  69      18.882  -8.489   6.187  1.00  0.73           C  
ATOM   1131  O   LEU A  69      18.351  -7.683   5.417  1.00  0.73           O  
ATOM   1132  CB  LEU A  69      19.985  -7.523   8.151  1.00  0.73           C  
ATOM   1133  CG  LEU A  69      19.884  -6.935   9.490  1.00  0.73           C  
ATOM   1134  CD1 LEU A  69      21.190  -6.358   9.821  1.00  0.73           C  
ATOM   1135  CD2 LEU A  69      18.795  -5.871   9.489  1.00  0.73           C  
ATOM   1136  H   LEU A  69      19.366  -9.843   9.064  1.00  0.73           H  
ATOM   1137  HA  LEU A  69      17.891  -7.706   7.882  1.00  0.73           H  
ATOM   1138 1HB  LEU A  69      20.842  -8.204   8.158  1.00  0.73           H  
ATOM   1139 2HB  LEU A  69      20.190  -6.722   7.443  1.00  0.73           H  
ATOM   1140  HG  LEU A  69      19.647  -7.700  10.229  1.00  0.73           H  
ATOM   1141 1HD1 LEU A  69      21.123  -5.901  10.783  1.00  0.73           H  
ATOM   1142 2HD1 LEU A  69      21.944  -7.143   9.822  1.00  0.73           H  
ATOM   1143 3HD1 LEU A  69      21.452  -5.620   9.090  1.00  0.73           H  
ATOM   1144 1HD2 LEU A  69      18.743  -5.429  10.482  1.00  0.73           H  
ATOM   1145 2HD2 LEU A  69      19.030  -5.099   8.756  1.00  0.73           H  
ATOM   1146 3HD2 LEU A  69      17.836  -6.327   9.238  1.00  0.73           H  
ATOM   1147  N   THR A  70      19.546  -9.559   5.760  1.00  0.73           N  
ATOM   1148  CA  THR A  70      19.679  -9.813   4.345  1.00  0.73           C  
ATOM   1149  C   THR A  70      18.293 -10.022   3.747  1.00  0.73           C  
ATOM   1150  O   THR A  70      17.955  -9.432   2.719  1.00  0.73           O  
ATOM   1151  CB  THR A  70      20.556 -11.050   4.088  1.00  0.73           C  
ATOM   1152  OG1 THR A  70      21.880 -10.830   4.637  1.00  0.73           O  
ATOM   1153  CG2 THR A  70      20.645 -11.312   2.590  1.00  0.73           C  
ATOM   1154  H   THR A  70      19.992 -10.191   6.426  1.00  0.73           H  
ATOM   1155  HA  THR A  70      20.134  -8.945   3.871  1.00  0.73           H  
ATOM   1156  HB  THR A  70      20.112 -11.915   4.581  1.00  0.73           H  
ATOM   1157  HG1 THR A  70      21.796 -10.804   5.628  1.00  0.73           H  
ATOM   1158 1HG2 THR A  70      21.259 -12.193   2.412  1.00  0.73           H  
ATOM   1159 2HG2 THR A  70      19.642 -11.483   2.199  1.00  0.73           H  
ATOM   1160 3HG2 THR A  70      21.085 -10.452   2.091  1.00  0.73           H  
ATOM   1161  N   THR A  71      17.461 -10.817   4.424  1.00  0.73           N  
ATOM   1162  CA  THR A  71      16.123 -11.089   3.925  1.00  0.73           C  
ATOM   1163  C   THR A  71      15.308  -9.803   3.835  1.00  0.73           C  
ATOM   1164  O   THR A  71      14.670  -9.540   2.810  1.00  0.73           O  
ATOM   1165  CB  THR A  71      15.400 -12.091   4.831  1.00  0.73           C  
ATOM   1166  OG1 THR A  71      16.143 -13.316   4.856  1.00  0.73           O  
ATOM   1167  CG2 THR A  71      13.973 -12.341   4.297  1.00  0.73           C  
ATOM   1168  H   THR A  71      17.778 -11.277   5.281  1.00  0.73           H  
ATOM   1169  HA  THR A  71      16.204 -11.514   2.925  1.00  0.73           H  
ATOM   1170  HB  THR A  71      15.343 -11.693   5.846  1.00  0.73           H  
ATOM   1171  HG1 THR A  71      16.985 -13.165   5.336  1.00  0.73           H  
ATOM   1172 1HG2 THR A  71      13.461 -13.054   4.940  1.00  0.73           H  
ATOM   1173 2HG2 THR A  71      13.422 -11.401   4.288  1.00  0.73           H  
ATOM   1174 3HG2 THR A  71      14.025 -12.738   3.285  1.00  0.73           H  
ATOM   1175  N   VAL A  72      15.351  -8.975   4.885  1.00  0.71           N  
ATOM   1176  CA  VAL A  72      14.594  -7.726   4.871  1.00  0.71           C  
ATOM   1177  C   VAL A  72      15.072  -6.774   3.797  1.00  0.71           C  
ATOM   1178  O   VAL A  72      14.261  -6.165   3.097  1.00  0.71           O  
ATOM   1179  CB  VAL A  72      14.669  -6.981   6.206  1.00  0.71           C  
ATOM   1180  CG1 VAL A  72      14.032  -5.588   6.032  1.00  0.71           C  
ATOM   1181  CG2 VAL A  72      13.943  -7.748   7.250  1.00  0.71           C  
ATOM   1182  H   VAL A  72      15.901  -9.236   5.709  1.00  0.71           H  
ATOM   1183  HA  VAL A  72      13.550  -7.969   4.678  1.00  0.71           H  
ATOM   1184  HB  VAL A  72      15.715  -6.851   6.499  1.00  0.71           H  
ATOM   1185 1HG1 VAL A  72      14.079  -5.050   6.960  1.00  0.71           H  
ATOM   1186 2HG1 VAL A  72      14.574  -5.033   5.265  1.00  0.71           H  
ATOM   1187 3HG1 VAL A  72      12.990  -5.697   5.731  1.00  0.71           H  
ATOM   1188 1HG2 VAL A  72      14.001  -7.196   8.171  1.00  0.71           H  
ATOM   1189 2HG2 VAL A  72      12.902  -7.870   6.960  1.00  0.71           H  
ATOM   1190 3HG2 VAL A  72      14.409  -8.729   7.370  1.00  0.71           H  
ATOM   1191  N   THR A  73      16.387  -6.638   3.662  1.00  0.70           N  
ATOM   1192  CA  THR A  73      16.951  -5.739   2.679  1.00  0.70           C  
ATOM   1193  C   THR A  73      16.465  -6.139   1.296  1.00  0.70           C  
ATOM   1194  O   THR A  73      15.993  -5.294   0.521  1.00  0.70           O  
ATOM   1195  CB  THR A  73      18.489  -5.808   2.707  1.00  0.70           C  
ATOM   1196  OG1 THR A  73      18.961  -5.443   4.009  1.00  0.70           O  
ATOM   1197  CG2 THR A  73      19.069  -4.858   1.682  1.00  0.70           C  
ATOM   1198  H   THR A  73      17.019  -7.160   4.266  1.00  0.70           H  
ATOM   1199  HA  THR A  73      16.619  -4.725   2.888  1.00  0.70           H  
ATOM   1200  HB  THR A  73      18.810  -6.828   2.487  1.00  0.70           H  
ATOM   1201  HG1 THR A  73      18.665  -6.131   4.650  1.00  0.70           H  
ATOM   1202 1HG2 THR A  73      20.156  -4.913   1.711  1.00  0.70           H  
ATOM   1203 2HG2 THR A  73      18.716  -5.136   0.689  1.00  0.70           H  
ATOM   1204 3HG2 THR A  73      18.753  -3.837   1.909  1.00  0.70           H  
ATOM   1205  N   LEU A  74      16.541  -7.441   1.000  1.00  0.68           N  
ATOM   1206  CA  LEU A  74      16.105  -7.929  -0.291  1.00  0.68           C  
ATOM   1207  C   LEU A  74      14.615  -7.710  -0.477  1.00  0.68           C  
ATOM   1208  O   LEU A  74      14.176  -7.251  -1.532  1.00  0.68           O  
ATOM   1209  CB  LEU A  74      16.398  -9.426  -0.410  1.00  0.68           C  
ATOM   1210  CG  LEU A  74      17.852  -9.824  -0.487  1.00  0.68           C  
ATOM   1211  CD1 LEU A  74      17.935 -11.334  -0.388  1.00  0.68           C  
ATOM   1212  CD2 LEU A  74      18.440  -9.315  -1.777  1.00  0.68           C  
ATOM   1213  H   LEU A  74      16.934  -8.098   1.677  1.00  0.68           H  
ATOM   1214  HA  LEU A  74      16.643  -7.390  -1.068  1.00  0.68           H  
ATOM   1215 1HB  LEU A  74      15.957  -9.936   0.450  1.00  0.68           H  
ATOM   1216 2HB  LEU A  74      15.928  -9.793  -1.310  1.00  0.68           H  
ATOM   1217  HG  LEU A  74      18.400  -9.393   0.343  1.00  0.68           H  
ATOM   1218 1HD1 LEU A  74      18.978 -11.645  -0.434  1.00  0.68           H  
ATOM   1219 2HD1 LEU A  74      17.501 -11.653   0.561  1.00  0.68           H  
ATOM   1220 3HD1 LEU A  74      17.383 -11.784  -1.211  1.00  0.68           H  
ATOM   1221 1HD2 LEU A  74      19.489  -9.604  -1.835  1.00  0.68           H  
ATOM   1222 2HD2 LEU A  74      17.896  -9.742  -2.618  1.00  0.68           H  
ATOM   1223 3HD2 LEU A  74      18.359  -8.227  -1.806  1.00  0.68           H  
ATOM   1224  N   CYS A  75      13.822  -7.942   0.567  1.00  0.66           N  
ATOM   1225  CA  CYS A  75      12.394  -7.761   0.414  1.00  0.66           C  
ATOM   1226  C   CYS A  75      12.055  -6.310   0.121  1.00  0.66           C  
ATOM   1227  O   CYS A  75      11.307  -6.021  -0.813  1.00  0.66           O  
ATOM   1228  CB  CYS A  75      11.671  -8.208   1.671  1.00  0.66           C  
ATOM   1229  SG  CYS A  75      11.722  -9.960   1.933  1.00  0.66           S  
ATOM   1230  H   CYS A  75      14.200  -8.304   1.442  1.00  0.66           H  
ATOM   1231  HA  CYS A  75      12.053  -8.371  -0.415  1.00  0.66           H  
ATOM   1232 1HB  CYS A  75      12.105  -7.716   2.540  1.00  0.66           H  
ATOM   1233 2HB  CYS A  75      10.654  -7.920   1.598  1.00  0.66           H  
ATOM   1234  HG  CYS A  75      13.052  -9.993   2.213  1.00  0.66           H  
ATOM   1235  N   LEU A  76      12.680  -5.376   0.830  1.00  0.65           N  
ATOM   1236  CA  LEU A  76      12.379  -3.973   0.595  1.00  0.65           C  
ATOM   1237  C   LEU A  76      12.771  -3.561  -0.819  1.00  0.65           C  
ATOM   1238  O   LEU A  76      12.057  -2.795  -1.472  1.00  0.65           O  
ATOM   1239  CB  LEU A  76      13.119  -3.080   1.590  1.00  0.65           C  
ATOM   1240  CG  LEU A  76      12.689  -3.136   3.053  1.00  0.65           C  
ATOM   1241  CD1 LEU A  76      13.617  -2.328   3.827  1.00  0.65           C  
ATOM   1242  CD2 LEU A  76      11.330  -2.602   3.219  1.00  0.65           C  
ATOM   1243  H   LEU A  76      13.329  -5.645   1.571  1.00  0.65           H  
ATOM   1244  HA  LEU A  76      11.306  -3.828   0.714  1.00  0.65           H  
ATOM   1245 1HB  LEU A  76      14.178  -3.347   1.556  1.00  0.65           H  
ATOM   1246 2HB  LEU A  76      13.019  -2.047   1.263  1.00  0.65           H  
ATOM   1247  HG  LEU A  76      12.735  -4.160   3.413  1.00  0.65           H  
ATOM   1248 1HD1 LEU A  76      13.322  -2.369   4.876  1.00  0.65           H  
ATOM   1249 2HD1 LEU A  76      14.617  -2.740   3.693  1.00  0.65           H  
ATOM   1250 3HD1 LEU A  76      13.597  -1.293   3.481  1.00  0.65           H  
ATOM   1251 1HD2 LEU A  76      11.045  -2.625   4.271  1.00  0.65           H  
ATOM   1252 2HD2 LEU A  76      11.331  -1.580   2.856  1.00  0.65           H  
ATOM   1253 3HD2 LEU A  76      10.639  -3.201   2.648  1.00  0.65           H  
ATOM   1254  N   SER A  77      13.876  -4.117  -1.328  1.00  0.64           N  
ATOM   1255  CA  SER A  77      14.371  -3.756  -2.651  1.00  0.64           C  
ATOM   1256  C   SER A  77      13.416  -4.185  -3.772  1.00  0.64           C  
ATOM   1257  O   SER A  77      13.548  -3.717  -4.906  1.00  0.64           O  
ATOM   1258  CB  SER A  77      15.751  -4.358  -2.906  1.00  0.64           C  
ATOM   1259  OG  SER A  77      15.706  -5.748  -3.145  1.00  0.64           O  
ATOM   1260  H   SER A  77      14.430  -4.758  -0.756  1.00  0.64           H  
ATOM   1261  HA  SER A  77      14.467  -2.672  -2.687  1.00  0.64           H  
ATOM   1262 1HB  SER A  77      16.218  -3.857  -3.750  1.00  0.64           H  
ATOM   1263 2HB  SER A  77      16.375  -4.170  -2.031  1.00  0.64           H  
ATOM   1264  HG  SER A  77      15.086  -6.140  -2.496  1.00  0.64           H  
ATOM   1265  N   LYS A  78      12.473  -5.095  -3.480  1.00  0.64           N  
ATOM   1266  CA  LYS A  78      11.529  -5.548  -4.491  1.00  0.64           C  
ATOM   1267  C   LYS A  78      10.213  -4.780  -4.394  1.00  0.64           C  
ATOM   1268  O   LYS A  78       9.273  -5.026  -5.161  1.00  0.64           O  
ATOM   1269  CB  LYS A  78      11.278  -7.044  -4.393  1.00  0.64           C  
ATOM   1270  CG  LYS A  78      12.506  -7.913  -4.555  1.00  0.64           C  
ATOM   1271  CD  LYS A  78      13.141  -7.766  -5.921  1.00  0.64           C  
ATOM   1272  CE  LYS A  78      14.316  -8.724  -6.078  1.00  0.64           C  
ATOM   1273  NZ  LYS A  78      14.983  -8.573  -7.405  1.00  0.64           N  
ATOM   1274  H   LYS A  78      12.372  -5.455  -2.531  1.00  0.64           H  
ATOM   1275  HA  LYS A  78      11.955  -5.348  -5.473  1.00  0.64           H  
ATOM   1276 1HB  LYS A  78      10.830  -7.272  -3.425  1.00  0.64           H  
ATOM   1277 2HB  LYS A  78      10.572  -7.331  -5.158  1.00  0.64           H  
ATOM   1278 1HG  LYS A  78      13.235  -7.658  -3.793  1.00  0.64           H  
ATOM   1279 2HG  LYS A  78      12.209  -8.949  -4.422  1.00  0.64           H  
ATOM   1280 1HD  LYS A  78      12.399  -7.972  -6.694  1.00  0.64           H  
ATOM   1281 2HD  LYS A  78      13.499  -6.741  -6.043  1.00  0.64           H  
ATOM   1282 1HE  LYS A  78      15.044  -8.524  -5.290  1.00  0.64           H  
ATOM   1283 2HE  LYS A  78      13.957  -9.748  -5.976  1.00  0.64           H  
ATOM   1284 1HZ  LYS A  78      15.756  -9.220  -7.472  1.00  0.64           H  
ATOM   1285 2HZ  LYS A  78      14.319  -8.764  -8.141  1.00  0.64           H  
ATOM   1286 3HZ  LYS A  78      15.326  -7.625  -7.496  1.00  0.64           H  
ATOM   1287  N   LYS A  79      10.136  -3.842  -3.450  1.00  0.64           N  
ATOM   1288  CA  LYS A  79       8.950  -3.021  -3.286  1.00  0.64           C  
ATOM   1289  C   LYS A  79       7.651  -3.835  -3.232  1.00  0.64           C  
ATOM   1290  O   LYS A  79       7.356  -4.482  -2.229  1.00  0.64           O  
ATOM   1291  CB  LYS A  79       8.922  -1.967  -4.386  1.00  0.64           C  
ATOM   1292  CG  LYS A  79      10.096  -0.996  -4.299  1.00  0.64           C  
ATOM   1293  CD  LYS A  79      10.051   0.029  -5.416  1.00  0.64           C  
ATOM   1294  CE  LYS A  79      11.250   0.962  -5.369  1.00  0.64           C  
ATOM   1295  NZ  LYS A  79      11.276   1.880  -6.546  1.00  0.64           N  
ATOM   1296  H   LYS A  79      10.926  -3.661  -2.833  1.00  0.64           H  
ATOM   1297  HA  LYS A  79       9.048  -2.499  -2.337  1.00  0.64           H  
ATOM   1298 1HB  LYS A  79       8.949  -2.435  -5.367  1.00  0.64           H  
ATOM   1299 2HB  LYS A  79       8.003  -1.379  -4.309  1.00  0.64           H  
ATOM   1300 1HG  LYS A  79      10.070  -0.487  -3.340  1.00  0.64           H  
ATOM   1301 2HG  LYS A  79      11.034  -1.555  -4.360  1.00  0.64           H  
ATOM   1302 1HD  LYS A  79      10.034  -0.480  -6.380  1.00  0.64           H  
ATOM   1303 2HD  LYS A  79       9.139   0.632  -5.326  1.00  0.64           H  
ATOM   1304 1HE  LYS A  79      11.203   1.558  -4.459  1.00  0.64           H  
ATOM   1305 2HE  LYS A  79      12.165   0.370  -5.357  1.00  0.64           H  
ATOM   1306 1HZ  LYS A  79      12.074   2.486  -6.487  1.00  0.64           H  
ATOM   1307 2HZ  LYS A  79      11.326   1.342  -7.393  1.00  0.64           H  
ATOM   1308 3HZ  LYS A  79      10.425   2.461  -6.574  1.00  0.64           H  
ATOM   1309  N   GLY A  80       6.852  -3.752  -4.300  1.00  0.65           N  
ATOM   1310  CA  GLY A  80       5.526  -4.366  -4.370  1.00  0.65           C  
ATOM   1311  C   GLY A  80       5.470  -5.879  -4.672  1.00  0.65           C  
ATOM   1312  O   GLY A  80       4.376  -6.443  -4.769  1.00  0.65           O  
ATOM   1313  H   GLY A  80       7.173  -3.234  -5.101  1.00  0.65           H  
ATOM   1314 1HA  GLY A  80       5.016  -4.176  -3.428  1.00  0.65           H  
ATOM   1315 2HA  GLY A  80       4.944  -3.837  -5.123  1.00  0.65           H  
ATOM   1316  N   ASN A  81       6.609  -6.551  -4.867  1.00  0.66           N  
ATOM   1317  CA  ASN A  81       6.536  -8.002  -5.098  1.00  0.66           C  
ATOM   1318  C   ASN A  81       7.677  -8.770  -4.472  1.00  0.66           C  
ATOM   1319  O   ASN A  81       8.744  -8.942  -5.054  1.00  0.66           O  
ATOM   1320  CB  ASN A  81       6.436  -8.366  -6.557  1.00  0.66           C  
ATOM   1321  CG  ASN A  81       6.253  -9.899  -6.739  1.00  0.66           C  
ATOM   1322  OD1 ASN A  81       6.230 -10.709  -5.775  1.00  0.66           O  
ATOM   1323  ND2 ASN A  81       6.114 -10.302  -7.983  1.00  0.66           N  
ATOM   1324  H   ASN A  81       7.507  -6.062  -4.836  1.00  0.66           H  
ATOM   1325  HA  ASN A  81       5.630  -8.370  -4.616  1.00  0.66           H  
ATOM   1326 1HB  ASN A  81       5.589  -7.848  -7.008  1.00  0.66           H  
ATOM   1327 2HB  ASN A  81       7.339  -8.047  -7.077  1.00  0.66           H  
ATOM   1328 1HD2 ASN A  81       5.986 -11.274  -8.183  1.00  0.66           H  
ATOM   1329 2HD2 ASN A  81       6.132  -9.635  -8.728  1.00  0.66           H  
ATOM   1330  N   CYS A  82       7.429  -9.261  -3.271  1.00  0.67           N  
ATOM   1331  CA  CYS A  82       8.447  -9.941  -2.503  1.00  0.67           C  
ATOM   1332  C   CYS A  82       8.129 -11.426  -2.383  1.00  0.67           C  
ATOM   1333  O   CYS A  82       8.752 -12.139  -1.599  1.00  0.67           O  
ATOM   1334  CB  CYS A  82       8.477  -9.353  -1.114  1.00  0.67           C  
ATOM   1335  SG  CYS A  82       8.720  -7.591  -1.100  1.00  0.67           S  
ATOM   1336  H   CYS A  82       6.517  -9.115  -2.866  1.00  0.67           H  
ATOM   1337  HA  CYS A  82       9.415  -9.810  -2.986  1.00  0.67           H  
ATOM   1338 1HB  CYS A  82       7.588  -9.583  -0.608  1.00  0.67           H  
ATOM   1339 2HB  CYS A  82       9.296  -9.806  -0.551  1.00  0.67           H  
ATOM   1340  HG  CYS A  82       9.991  -7.573  -1.515  1.00  0.67           H  
ATOM   1341  N   ASP A  83       7.138 -11.912  -3.136  1.00  0.68           N  
ATOM   1342  CA  ASP A  83       6.720 -13.311  -2.958  1.00  0.68           C  
ATOM   1343  C   ASP A  83       7.832 -14.306  -3.264  1.00  0.68           C  
ATOM   1344  O   ASP A  83       7.983 -15.328  -2.584  1.00  0.68           O  
ATOM   1345  CB  ASP A  83       5.501 -13.624  -3.817  1.00  0.68           C  
ATOM   1346  CG  ASP A  83       4.248 -12.958  -3.282  1.00  0.68           C  
ATOM   1347  OD1 ASP A  83       4.278 -12.469  -2.165  1.00  0.68           O  
ATOM   1348  OD2 ASP A  83       3.278 -12.902  -3.993  1.00  0.68           O  
ATOM   1349  H   ASP A  83       6.694 -11.322  -3.846  1.00  0.68           H  
ATOM   1350  HA  ASP A  83       6.430 -13.444  -1.916  1.00  0.68           H  
ATOM   1351 1HB  ASP A  83       5.674 -13.283  -4.839  1.00  0.68           H  
ATOM   1352 2HB  ASP A  83       5.345 -14.703  -3.850  1.00  0.68           H  
ATOM   1353  N   GLY A  84       8.668 -13.973  -4.244  1.00  0.69           N  
ATOM   1354  CA  GLY A  84       9.780 -14.830  -4.644  1.00  0.69           C  
ATOM   1355  C   GLY A  84      10.856 -14.941  -3.559  1.00  0.69           C  
ATOM   1356  O   GLY A  84      11.736 -15.798  -3.642  1.00  0.69           O  
ATOM   1357  H   GLY A  84       8.507 -13.108  -4.743  1.00  0.69           H  
ATOM   1358 1HA  GLY A  84       9.398 -15.823  -4.881  1.00  0.69           H  
ATOM   1359 2HA  GLY A  84      10.224 -14.436  -5.557  1.00  0.69           H  
ATOM   1360  N   ILE A  85      10.804 -14.053  -2.565  1.00  0.69           N  
ATOM   1361  CA  ILE A  85      11.746 -14.059  -1.467  1.00  0.69           C  
ATOM   1362  C   ILE A  85      11.092 -14.659  -0.239  1.00  0.69           C  
ATOM   1363  O   ILE A  85      11.647 -15.549   0.391  1.00  0.69           O  
ATOM   1364  CB  ILE A  85      12.211 -12.637  -1.125  1.00  0.69           C  
ATOM   1365  CG1 ILE A  85      12.939 -12.017  -2.296  1.00  0.69           C  
ATOM   1366  CG2 ILE A  85      13.148 -12.671   0.114  1.00  0.69           C  
ATOM   1367  CD1 ILE A  85      13.165 -10.553  -2.100  1.00  0.69           C  
ATOM   1368  H   ILE A  85      10.053 -13.373  -2.532  1.00  0.69           H  
ATOM   1369  HA  ILE A  85      12.609 -14.666  -1.737  1.00  0.69           H  
ATOM   1370  HB  ILE A  85      11.343 -12.011  -0.903  1.00  0.69           H  
ATOM   1371 1HG1 ILE A  85      13.906 -12.506  -2.404  1.00  0.69           H  
ATOM   1372 2HG1 ILE A  85      12.367 -12.166  -3.211  1.00  0.69           H  
ATOM   1373 1HG2 ILE A  85      13.475 -11.663   0.351  1.00  0.69           H  
ATOM   1374 2HG2 ILE A  85      12.610 -13.091   0.965  1.00  0.69           H  
ATOM   1375 3HG2 ILE A  85      14.019 -13.286  -0.104  1.00  0.69           H  
ATOM   1376 1HD1 ILE A  85      13.712 -10.146  -2.947  1.00  0.69           H  
ATOM   1377 2HD1 ILE A  85      12.201 -10.052  -2.010  1.00  0.69           H  
ATOM   1378 3HD1 ILE A  85      13.733 -10.409  -1.196  1.00  0.69           H  
ATOM   1379  N   LEU A  86       9.906 -14.154   0.100  1.00  0.70           N  
ATOM   1380  CA  LEU A  86       9.188 -14.534   1.311  1.00  0.70           C  
ATOM   1381  C   LEU A  86       8.573 -15.916   1.342  1.00  0.70           C  
ATOM   1382  O   LEU A  86       8.511 -16.530   2.408  1.00  0.70           O  
ATOM   1383  CB  LEU A  86       8.067 -13.543   1.571  1.00  0.70           C  
ATOM   1384  CG  LEU A  86       8.528 -12.161   1.937  1.00  0.70           C  
ATOM   1385  CD1 LEU A  86       7.320 -11.256   2.023  1.00  0.70           C  
ATOM   1386  CD2 LEU A  86       9.316 -12.246   3.247  1.00  0.70           C  
ATOM   1387  H   LEU A  86       9.493 -13.446  -0.500  1.00  0.70           H  
ATOM   1388  HA  LEU A  86       9.894 -14.463   2.135  1.00  0.70           H  
ATOM   1389 1HB  LEU A  86       7.463 -13.462   0.663  1.00  0.70           H  
ATOM   1390 2HB  LEU A  86       7.436 -13.920   2.377  1.00  0.70           H  
ATOM   1391  HG  LEU A  86       9.180 -11.762   1.155  1.00  0.70           H  
ATOM   1392 1HD1 LEU A  86       7.632 -10.242   2.281  1.00  0.70           H  
ATOM   1393 2HD1 LEU A  86       6.832 -11.257   1.059  1.00  0.70           H  
ATOM   1394 3HD1 LEU A  86       6.638 -11.628   2.763  1.00  0.70           H  
ATOM   1395 1HD2 LEU A  86       9.653 -11.254   3.537  1.00  0.70           H  
ATOM   1396 2HD2 LEU A  86       8.698 -12.649   4.024  1.00  0.70           H  
ATOM   1397 3HD2 LEU A  86      10.180 -12.896   3.107  1.00  0.70           H  
ATOM   1398  N   ALA A  87       8.105 -16.442   0.213  1.00  0.70           N  
ATOM   1399  CA  ALA A  87       7.421 -17.727   0.282  1.00  0.70           C  
ATOM   1400  C   ALA A  87       8.195 -18.808   1.099  1.00  0.70           C  
ATOM   1401  O   ALA A  87       7.591 -19.360   2.024  1.00  0.70           O  
ATOM   1402  CB  ALA A  87       7.108 -18.213  -1.126  1.00  0.70           C  
ATOM   1403  H   ALA A  87       8.167 -15.951  -0.684  1.00  0.70           H  
ATOM   1404  HA  ALA A  87       6.471 -17.563   0.790  1.00  0.70           H  
ATOM   1405 1HB  ALA A  87       6.541 -19.140  -1.069  1.00  0.70           H  
ATOM   1406 2HB  ALA A  87       6.512 -17.453  -1.635  1.00  0.70           H  
ATOM   1407 3HB  ALA A  87       8.004 -18.381  -1.696  1.00  0.70           H  
ATOM   1408  N   PRO A  88       9.506 -19.113   0.882  1.00  0.71           N  
ATOM   1409  CA  PRO A  88      10.237 -20.104   1.666  1.00  0.71           C  
ATOM   1410  C   PRO A  88      10.389 -19.746   3.145  1.00  0.71           C  
ATOM   1411  O   PRO A  88      10.591 -20.626   3.985  1.00  0.71           O  
ATOM   1412  CB  PRO A  88      11.599 -20.162   0.963  1.00  0.71           C  
ATOM   1413  CG  PRO A  88      11.719 -18.860   0.224  1.00  0.71           C  
ATOM   1414  CD  PRO A  88      10.318 -18.538  -0.225  1.00  0.71           C  
ATOM   1415  HA  PRO A  88       9.723 -21.071   1.566  1.00  0.71           H  
ATOM   1416 1HB  PRO A  88      12.395 -20.287   1.712  1.00  0.71           H  
ATOM   1417 2HB  PRO A  88      11.643 -21.038   0.299  1.00  0.71           H  
ATOM   1418 1HG  PRO A  88      12.128 -18.082   0.892  1.00  0.71           H  
ATOM   1419 2HG  PRO A  88      12.422 -18.954  -0.615  1.00  0.71           H  
ATOM   1420 1HD  PRO A  88      10.259 -17.483  -0.325  1.00  0.71           H  
ATOM   1421 2HD  PRO A  88      10.109 -19.052  -1.166  1.00  0.71           H  
ATOM   1422  N   PHE A  89      10.274 -18.468   3.496  1.00  0.72           N  
ATOM   1423  CA  PHE A  89      10.429 -18.099   4.892  1.00  0.72           C  
ATOM   1424  C   PHE A  89       9.138 -18.389   5.588  1.00  0.72           C  
ATOM   1425  O   PHE A  89       9.128 -18.965   6.674  1.00  0.72           O  
ATOM   1426  CB  PHE A  89      10.792 -16.627   5.037  1.00  0.72           C  
ATOM   1427  CG  PHE A  89      12.167 -16.348   4.589  1.00  0.72           C  
ATOM   1428  CD1 PHE A  89      12.388 -16.009   3.298  1.00  0.72           C  
ATOM   1429  CD2 PHE A  89      13.241 -16.424   5.455  1.00  0.72           C  
ATOM   1430  CE1 PHE A  89      13.652 -15.746   2.830  1.00  0.72           C  
ATOM   1431  CE2 PHE A  89      14.518 -16.161   5.004  1.00  0.72           C  
ATOM   1432  CZ  PHE A  89      14.721 -15.821   3.681  1.00  0.72           C  
ATOM   1433  H   PHE A  89      10.048 -17.745   2.820  1.00  0.72           H  
ATOM   1434  HA  PHE A  89      11.215 -18.707   5.341  1.00  0.72           H  
ATOM   1435 1HB  PHE A  89      10.105 -16.020   4.447  1.00  0.72           H  
ATOM   1436 2HB  PHE A  89      10.695 -16.324   6.077  1.00  0.72           H  
ATOM   1437  HD1 PHE A  89      11.538 -15.962   2.645  1.00  0.72           H  
ATOM   1438  HD2 PHE A  89      13.071 -16.693   6.498  1.00  0.72           H  
ATOM   1439  HE1 PHE A  89      13.799 -15.478   1.784  1.00  0.72           H  
ATOM   1440  HE2 PHE A  89      15.367 -16.215   5.686  1.00  0.72           H  
ATOM   1441  HZ  PHE A  89      15.725 -15.609   3.319  1.00  0.72           H  
ATOM   1442  N   THR A  90       8.039 -18.060   4.913  1.00  0.73           N  
ATOM   1443  CA  THR A  90       6.725 -18.274   5.473  1.00  0.73           C  
ATOM   1444  C   THR A  90       6.434 -19.755   5.568  1.00  0.73           C  
ATOM   1445  O   THR A  90       5.765 -20.208   6.500  1.00  0.73           O  
ATOM   1446  CB  THR A  90       5.678 -17.582   4.619  1.00  0.73           C  
ATOM   1447  OG1 THR A  90       5.734 -18.089   3.299  1.00  0.73           O  
ATOM   1448  CG2 THR A  90       5.941 -16.137   4.614  1.00  0.73           C  
ATOM   1449  H   THR A  90       8.135 -17.617   3.999  1.00  0.73           H  
ATOM   1450  HA  THR A  90       6.699 -17.843   6.470  1.00  0.73           H  
ATOM   1451  HB  THR A  90       4.690 -17.765   5.021  1.00  0.73           H  
ATOM   1452  HG1 THR A  90       6.657 -18.263   3.042  1.00  0.73           H  
ATOM   1453 1HG2 THR A  90       5.205 -15.613   4.020  1.00  0.73           H  
ATOM   1454 2HG2 THR A  90       5.887 -15.833   5.634  1.00  0.73           H  
ATOM   1455 3HG2 THR A  90       6.929 -15.938   4.220  1.00  0.73           H  
ATOM   1456  N   HIS A  91       7.008 -20.539   4.653  1.00  0.75           N  
ATOM   1457  CA  HIS A  91       6.850 -21.977   4.709  1.00  0.75           C  
ATOM   1458  C   HIS A  91       7.417 -22.474   6.018  1.00  0.75           C  
ATOM   1459  O   HIS A  91       6.727 -23.144   6.789  1.00  0.75           O  
ATOM   1460  CB  HIS A  91       7.576 -22.658   3.554  1.00  0.75           C  
ATOM   1461  CG  HIS A  91       7.517 -24.156   3.606  1.00  0.75           C  
ATOM   1462  ND1 HIS A  91       6.399 -24.879   3.240  1.00  0.75           N  
ATOM   1463  CD2 HIS A  91       8.442 -25.066   4.005  1.00  0.75           C  
ATOM   1464  CE1 HIS A  91       6.642 -26.172   3.407  1.00  0.75           C  
ATOM   1465  NE2 HIS A  91       7.874 -26.310   3.868  1.00  0.75           N  
ATOM   1466  H   HIS A  91       7.517 -20.119   3.878  1.00  0.75           H  
ATOM   1467  HA  HIS A  91       5.796 -22.244   4.668  1.00  0.75           H  
ATOM   1468 1HB  HIS A  91       7.150 -22.321   2.607  1.00  0.75           H  
ATOM   1469 2HB  HIS A  91       8.621 -22.361   3.561  1.00  0.75           H  
ATOM   1470  HD2 HIS A  91       9.447 -24.848   4.369  1.00  0.75           H  
ATOM   1471  HE1 HIS A  91       5.944 -26.983   3.202  1.00  0.75           H  
ATOM   1472  HE2 HIS A  91       8.329 -27.186   4.090  1.00  0.75           H  
ATOM   1473  N   VAL A  92       8.667 -22.106   6.286  1.00  0.78           N  
ATOM   1474  CA  VAL A  92       9.343 -22.523   7.496  1.00  0.78           C  
ATOM   1475  C   VAL A  92       8.689 -21.948   8.763  1.00  0.78           C  
ATOM   1476  O   VAL A  92       8.432 -22.675   9.732  1.00  0.78           O  
ATOM   1477  CB  VAL A  92      10.815 -22.107   7.394  1.00  0.78           C  
ATOM   1478  CG1 VAL A  92      11.505 -22.354   8.688  1.00  0.78           C  
ATOM   1479  CG2 VAL A  92      11.469 -22.907   6.282  1.00  0.78           C  
ATOM   1480  H   VAL A  92       9.185 -21.536   5.609  1.00  0.78           H  
ATOM   1481  HA  VAL A  92       9.304 -23.612   7.547  1.00  0.78           H  
ATOM   1482  HB  VAL A  92      10.872 -21.037   7.171  1.00  0.78           H  
ATOM   1483 1HG1 VAL A  92      12.546 -22.047   8.619  1.00  0.78           H  
ATOM   1484 2HG1 VAL A  92      11.010 -21.787   9.438  1.00  0.78           H  
ATOM   1485 3HG1 VAL A  92      11.457 -23.413   8.934  1.00  0.78           H  
ATOM   1486 1HG2 VAL A  92      12.513 -22.615   6.191  1.00  0.78           H  
ATOM   1487 2HG2 VAL A  92      11.406 -23.973   6.518  1.00  0.78           H  
ATOM   1488 3HG2 VAL A  92      10.955 -22.712   5.344  1.00  0.78           H  
ATOM   1489  N   HIS A  93       8.326 -20.667   8.734  1.00  0.81           N  
ATOM   1490  CA  HIS A  93       7.709 -20.033   9.889  1.00  0.81           C  
ATOM   1491  C   HIS A  93       6.398 -20.719  10.268  1.00  0.81           C  
ATOM   1492  O   HIS A  93       6.118 -20.917  11.455  1.00  0.81           O  
ATOM   1493  CB  HIS A  93       7.390 -18.564   9.591  1.00  0.81           C  
ATOM   1494  CG  HIS A  93       8.570 -17.654   9.471  1.00  0.81           C  
ATOM   1495  ND1 HIS A  93       8.472 -16.379   8.938  1.00  0.81           N  
ATOM   1496  CD2 HIS A  93       9.870 -17.823   9.799  1.00  0.81           C  
ATOM   1497  CE1 HIS A  93       9.659 -15.808   8.951  1.00  0.81           C  
ATOM   1498  NE2 HIS A  93      10.526 -16.661   9.469  1.00  0.81           N  
ATOM   1499  H   HIS A  93       8.523 -20.109   7.910  1.00  0.81           H  
ATOM   1500  HA  HIS A  93       8.384 -20.082  10.739  1.00  0.81           H  
ATOM   1501 1HB  HIS A  93       6.839 -18.517   8.662  1.00  0.81           H  
ATOM   1502 2HB  HIS A  93       6.735 -18.173  10.363  1.00  0.81           H  
ATOM   1503  HD2 HIS A  93      10.312 -18.712  10.241  1.00  0.81           H  
ATOM   1504  HE1 HIS A  93       9.886 -14.805   8.594  1.00  0.81           H  
ATOM   1505  HE2 HIS A  93      11.513 -16.493   9.602  1.00  0.81           H  
ATOM   1506  N   SER A  94       5.599 -21.107   9.264  1.00  0.85           N  
ATOM   1507  CA  SER A  94       4.320 -21.756   9.520  1.00  0.85           C  
ATOM   1508  C   SER A  94       4.385 -23.285   9.670  1.00  0.85           C  
ATOM   1509  O   SER A  94       3.500 -23.885  10.298  1.00  0.85           O  
ATOM   1510  CB  SER A  94       3.365 -21.408   8.400  1.00  0.85           C  
ATOM   1511  OG  SER A  94       3.796 -21.907   7.177  1.00  0.85           O  
ATOM   1512  H   SER A  94       5.856 -20.912   8.295  1.00  0.85           H  
ATOM   1513  HA  SER A  94       3.918 -21.345  10.447  1.00  0.85           H  
ATOM   1514 1HB  SER A  94       2.409 -21.835   8.625  1.00  0.85           H  
ATOM   1515 2HB  SER A  94       3.241 -20.352   8.336  1.00  0.85           H  
ATOM   1516  HG  SER A  94       4.601 -21.390   6.949  1.00  0.85           H  
ATOM   1517  N   THR A  95       5.426 -23.912   9.123  1.00  0.89           N  
ATOM   1518  CA  THR A  95       5.564 -25.361   9.159  1.00  0.89           C  
ATOM   1519  C   THR A  95       6.456 -25.874  10.280  1.00  0.89           C  
ATOM   1520  O   THR A  95       6.134 -26.885  10.910  1.00  0.89           O  
ATOM   1521  CB  THR A  95       6.126 -25.885   7.828  1.00  0.89           C  
ATOM   1522  OG1 THR A  95       5.257 -25.503   6.767  1.00  0.89           O  
ATOM   1523  CG2 THR A  95       6.263 -27.382   7.854  1.00  0.89           C  
ATOM   1524  H   THR A  95       6.111 -23.379   8.593  1.00  0.89           H  
ATOM   1525  HA  THR A  95       4.574 -25.791   9.295  1.00  0.89           H  
ATOM   1526  HB  THR A  95       7.111 -25.451   7.655  1.00  0.89           H  
ATOM   1527  HG1 THR A  95       5.428 -24.555   6.568  1.00  0.89           H  
ATOM   1528 1HG2 THR A  95       6.667 -27.722   6.901  1.00  0.89           H  
ATOM   1529 2HG2 THR A  95       6.940 -27.668   8.660  1.00  0.89           H  
ATOM   1530 3HG2 THR A  95       5.288 -27.834   8.019  1.00  0.89           H  
ATOM   1531  N   GLU A  96       7.601 -25.221  10.491  1.00  0.92           N  
ATOM   1532  CA  GLU A  96       8.593 -25.710  11.431  1.00  0.92           C  
ATOM   1533  C   GLU A  96       8.673 -24.905  12.732  1.00  0.92           C  
ATOM   1534  O   GLU A  96       8.940 -25.476  13.790  1.00  0.92           O  
ATOM   1535  CB  GLU A  96       9.957 -25.710  10.736  1.00  0.92           C  
ATOM   1536  CG  GLU A  96      10.012 -26.614   9.487  1.00  0.92           C  
ATOM   1537  CD  GLU A  96      11.359 -26.645   8.782  1.00  0.92           C  
ATOM   1538  OE1 GLU A  96      12.259 -25.963   9.205  1.00  0.92           O  
ATOM   1539  OE2 GLU A  96      11.470 -27.355   7.808  1.00  0.92           O  
ATOM   1540  H   GLU A  96       7.810 -24.374   9.978  1.00  0.92           H  
ATOM   1541  HA  GLU A  96       8.338 -26.737  11.691  1.00  0.92           H  
ATOM   1542 1HB  GLU A  96      10.199 -24.695  10.434  1.00  0.92           H  
ATOM   1543 2HB  GLU A  96      10.726 -26.037  11.434  1.00  0.92           H  
ATOM   1544 1HG  GLU A  96       9.740 -27.628   9.777  1.00  0.92           H  
ATOM   1545 2HG  GLU A  96       9.262 -26.258   8.782  1.00  0.92           H  
ATOM   1546  N   HIS A  97       8.433 -23.590  12.677  1.00  0.93           N  
ATOM   1547  CA  HIS A  97       8.575 -22.801  13.909  1.00  0.93           C  
ATOM   1548  C   HIS A  97       7.252 -22.376  14.553  1.00  0.93           C  
ATOM   1549  O   HIS A  97       7.225 -21.958  15.713  1.00  0.93           O  
ATOM   1550  CB  HIS A  97       9.386 -21.531  13.678  1.00  0.93           C  
ATOM   1551  CG  HIS A  97      10.782 -21.711  13.254  1.00  0.93           C  
ATOM   1552  ND1 HIS A  97      11.728 -22.339  14.035  1.00  0.93           N  
ATOM   1553  CD2 HIS A  97      11.426 -21.269  12.167  1.00  0.93           C  
ATOM   1554  CE1 HIS A  97      12.893 -22.303  13.421  1.00  0.93           C  
ATOM   1555  NE2 HIS A  97      12.739 -21.656  12.281  1.00  0.93           N  
ATOM   1556  H   HIS A  97       8.226 -23.152  11.779  1.00  0.93           H  
ATOM   1557  HA  HIS A  97       9.108 -23.394  14.648  1.00  0.93           H  
ATOM   1558 1HB  HIS A  97       8.883 -20.931  12.925  1.00  0.93           H  
ATOM   1559 2HB  HIS A  97       9.407 -20.963  14.603  1.00  0.93           H  
ATOM   1560  HD1 HIS A  97      11.583 -22.740  14.943  1.00  0.93           H  
ATOM   1561  HD2 HIS A  97      11.093 -20.696  11.315  1.00  0.93           H  
ATOM   1562  HE1 HIS A  97      13.773 -22.756  13.876  1.00  0.93           H  
ATOM   1563  N   LYS A  98       6.159 -22.465  13.807  1.00  0.93           N  
ATOM   1564  CA  LYS A  98       4.837 -22.043  14.276  1.00  0.93           C  
ATOM   1565  C   LYS A  98       4.836 -20.606  14.809  1.00  0.93           C  
ATOM   1566  O   LYS A  98       4.318 -20.322  15.892  1.00  0.93           O  
ATOM   1567  CB  LYS A  98       4.299 -23.032  15.315  1.00  0.93           C  
ATOM   1568  CG  LYS A  98       4.274 -24.461  14.794  1.00  0.93           C  
ATOM   1569  CD  LYS A  98       3.324 -24.560  13.617  1.00  0.93           C  
ATOM   1570  CE  LYS A  98       3.265 -25.956  13.033  1.00  0.93           C  
ATOM   1571  NZ  LYS A  98       2.440 -25.974  11.803  1.00  0.93           N  
ATOM   1572  H   LYS A  98       6.249 -22.814  12.864  1.00  0.93           H  
ATOM   1573  HA  LYS A  98       4.163 -22.067  13.417  1.00  0.93           H  
ATOM   1574 1HB  LYS A  98       4.912 -23.002  16.216  1.00  0.93           H  
ATOM   1575 2HB  LYS A  98       3.284 -22.752  15.593  1.00  0.93           H  
ATOM   1576 1HG  LYS A  98       5.274 -24.759  14.468  1.00  0.93           H  
ATOM   1577 2HG  LYS A  98       3.947 -25.138  15.581  1.00  0.93           H  
ATOM   1578 1HD  LYS A  98       2.322 -24.264  13.929  1.00  0.93           H  
ATOM   1579 2HD  LYS A  98       3.654 -23.871  12.839  1.00  0.93           H  
ATOM   1580 1HE  LYS A  98       4.275 -26.278  12.783  1.00  0.93           H  
ATOM   1581 2HE  LYS A  98       2.840 -26.647  13.759  1.00  0.93           H  
ATOM   1582 1HZ  LYS A  98       2.424 -26.898  11.408  1.00  0.93           H  
ATOM   1583 2HZ  LYS A  98       1.503 -25.676  12.013  1.00  0.93           H  
ATOM   1584 3HZ  LYS A  98       2.867 -25.309  11.133  1.00  0.93           H  
ATOM   1585  N   ILE A  99       5.448 -19.711  14.045  1.00  0.92           N  
ATOM   1586  CA  ILE A  99       5.534 -18.298  14.402  1.00  0.92           C  
ATOM   1587  C   ILE A  99       4.318 -17.480  14.017  1.00  0.92           C  
ATOM   1588  O   ILE A  99       3.905 -17.470  12.861  1.00  0.92           O  
ATOM   1589  CB  ILE A  99       6.772 -17.675  13.764  1.00  0.92           C  
ATOM   1590  CG1 ILE A  99       7.975 -18.301  14.325  1.00  0.92           C  
ATOM   1591  CG2 ILE A  99       6.794 -16.234  13.957  1.00  0.92           C  
ATOM   1592  CD1 ILE A  99       9.240 -17.969  13.598  1.00  0.92           C  
ATOM   1593  H   ILE A  99       5.847 -20.043  13.166  1.00  0.92           H  
ATOM   1594  HA  ILE A  99       5.643 -18.232  15.480  1.00  0.92           H  
ATOM   1595  HB  ILE A  99       6.764 -17.891  12.701  1.00  0.92           H  
ATOM   1596 1HG1 ILE A  99       8.074 -17.959  15.334  1.00  0.92           H  
ATOM   1597 2HG1 ILE A  99       7.817 -19.358  14.343  1.00  0.92           H  
ATOM   1598 1HG2 ILE A  99       7.678 -15.841  13.476  1.00  0.92           H  
ATOM   1599 2HG2 ILE A  99       5.911 -15.784  13.513  1.00  0.92           H  
ATOM   1600 3HG2 ILE A  99       6.816 -16.024  15.022  1.00  0.92           H  
ATOM   1601 1HD1 ILE A  99      10.082 -18.458  14.088  1.00  0.92           H  
ATOM   1602 2HD1 ILE A  99       9.165 -18.317  12.575  1.00  0.92           H  
ATOM   1603 3HD1 ILE A  99       9.392 -16.891  13.607  1.00  0.92           H  
ATOM   1604  N   ASP A 100       3.736 -16.795  14.993  1.00  0.90           N  
ATOM   1605  CA  ASP A 100       2.571 -15.952  14.758  1.00  0.90           C  
ATOM   1606  C   ASP A 100       2.955 -14.667  14.034  1.00  0.90           C  
ATOM   1607  O   ASP A 100       4.031 -14.125  14.279  1.00  0.90           O  
ATOM   1608  CB  ASP A 100       1.892 -15.606  16.088  1.00  0.90           C  
ATOM   1609  CG  ASP A 100       1.195 -16.804  16.749  1.00  0.90           C  
ATOM   1610  OD1 ASP A 100       1.001 -17.797  16.092  1.00  0.90           O  
ATOM   1611  OD2 ASP A 100       0.859 -16.706  17.897  1.00  0.90           O  
ATOM   1612  H   ASP A 100       4.119 -16.860  15.924  1.00  0.90           H  
ATOM   1613  HA  ASP A 100       1.888 -16.503  14.124  1.00  0.90           H  
ATOM   1614 1HB  ASP A 100       2.634 -15.205  16.783  1.00  0.90           H  
ATOM   1615 2HB  ASP A 100       1.151 -14.823  15.921  1.00  0.90           H  
ATOM   1616  N   SER A 101       2.045 -14.084  13.249  1.00  0.87           N  
ATOM   1617  CA  SER A 101       2.373 -12.809  12.606  1.00  0.87           C  
ATOM   1618  C   SER A 101       2.700 -11.643  13.580  1.00  0.87           C  
ATOM   1619  O   SER A 101       3.428 -10.716  13.214  1.00  0.87           O  
ATOM   1620  CB  SER A 101       1.241 -12.411  11.680  1.00  0.87           C  
ATOM   1621  OG  SER A 101       0.067 -12.145  12.391  1.00  0.87           O  
ATOM   1622  H   SER A 101       1.164 -14.550  13.012  1.00  0.87           H  
ATOM   1623  HA  SER A 101       3.255 -12.981  11.988  1.00  0.87           H  
ATOM   1624 1HB  SER A 101       1.532 -11.527  11.114  1.00  0.87           H  
ATOM   1625 2HB  SER A 101       1.060 -13.212  10.960  1.00  0.87           H  
ATOM   1626  HG  SER A 101      -0.269 -13.006  12.670  1.00  0.87           H  
ATOM   1627  N   SER A 102       2.247 -11.711  14.839  1.00  0.84           N  
ATOM   1628  CA  SER A 102       2.552 -10.639  15.802  1.00  0.84           C  
ATOM   1629  C   SER A 102       4.065 -10.535  16.073  1.00  0.84           C  
ATOM   1630  O   SER A 102       4.571  -9.500  16.521  1.00  0.84           O  
ATOM   1631  CB  SER A 102       1.802 -10.866  17.102  1.00  0.84           C  
ATOM   1632  OG  SER A 102       2.270 -12.005  17.768  1.00  0.84           O  
ATOM   1633  H   SER A 102       1.670 -12.491  15.112  1.00  0.84           H  
ATOM   1634  HA  SER A 102       2.218  -9.693  15.375  1.00  0.84           H  
ATOM   1635 1HB  SER A 102       1.920  -9.994  17.743  1.00  0.84           H  
ATOM   1636 2HB  SER A 102       0.740 -10.977  16.892  1.00  0.84           H  
ATOM   1637  HG  SER A 102       3.211 -11.864  17.903  1.00  0.84           H  
ATOM   1638  N   TYR A 103       4.780 -11.617  15.784  1.00  0.81           N  
ATOM   1639  CA  TYR A 103       6.220 -11.717  15.923  1.00  0.81           C  
ATOM   1640  C   TYR A 103       6.858 -10.733  14.954  1.00  0.81           C  
ATOM   1641  O   TYR A 103       7.870 -10.110  15.259  1.00  0.81           O  
ATOM   1642  CB  TYR A 103       6.639 -13.151  15.644  1.00  0.81           C  
ATOM   1643  CG  TYR A 103       8.079 -13.558  15.893  1.00  0.81           C  
ATOM   1644  CD1 TYR A 103       8.534 -13.782  17.177  1.00  0.81           C  
ATOM   1645  CD2 TYR A 103       8.921 -13.781  14.824  1.00  0.81           C  
ATOM   1646  CE1 TYR A 103       9.825 -14.217  17.374  1.00  0.81           C  
ATOM   1647  CE2 TYR A 103      10.206 -14.227  15.038  1.00  0.81           C  
ATOM   1648  CZ  TYR A 103      10.656 -14.439  16.302  1.00  0.81           C  
ATOM   1649  OH  TYR A 103      11.937 -14.886  16.507  1.00  0.81           O  
ATOM   1650  H   TYR A 103       4.305 -12.434  15.399  1.00  0.81           H  
ATOM   1651  HA  TYR A 103       6.504 -11.439  16.938  1.00  0.81           H  
ATOM   1652 1HB  TYR A 103       5.998 -13.822  16.220  1.00  0.81           H  
ATOM   1653 2HB  TYR A 103       6.430 -13.354  14.595  1.00  0.81           H  
ATOM   1654  HD1 TYR A 103       7.873 -13.625  18.028  1.00  0.81           H  
ATOM   1655  HD2 TYR A 103       8.561 -13.618  13.807  1.00  0.81           H  
ATOM   1656  HE1 TYR A 103      10.187 -14.405  18.367  1.00  0.81           H  
ATOM   1657  HE2 TYR A 103      10.865 -14.415  14.190  1.00  0.81           H  
ATOM   1658  HH  TYR A 103      12.350 -15.055  15.656  1.00  0.81           H  
ATOM   1659  N   LEU A 104       6.283 -10.631  13.755  1.00  0.78           N  
ATOM   1660  CA  LEU A 104       6.822  -9.800  12.693  1.00  0.78           C  
ATOM   1661  C   LEU A 104       6.746  -8.344  13.134  1.00  0.78           C  
ATOM   1662  O   LEU A 104       7.640  -7.532  12.855  1.00  0.78           O  
ATOM   1663  CB  LEU A 104       5.955  -9.980  11.463  1.00  0.78           C  
ATOM   1664  CG  LEU A 104       5.914 -11.363  10.893  1.00  0.78           C  
ATOM   1665  CD1 LEU A 104       4.839 -11.379   9.829  1.00  0.78           C  
ATOM   1666  CD2 LEU A 104       7.282 -11.760  10.362  1.00  0.78           C  
ATOM   1667  H   LEU A 104       5.406 -11.112  13.577  1.00  0.78           H  
ATOM   1668  HA  LEU A 104       7.852 -10.076  12.495  1.00  0.78           H  
ATOM   1669 1HB  LEU A 104       4.945  -9.658  11.680  1.00  0.78           H  
ATOM   1670 2HB  LEU A 104       6.350  -9.338  10.683  1.00  0.78           H  
ATOM   1671  HG  LEU A 104       5.617 -12.065  11.676  1.00  0.78           H  
ATOM   1672 1HD1 LEU A 104       4.749 -12.371   9.437  1.00  0.78           H  
ATOM   1673 2HD1 LEU A 104       3.891 -11.085  10.277  1.00  0.78           H  
ATOM   1674 3HD1 LEU A 104       5.097 -10.679   9.043  1.00  0.78           H  
ATOM   1675 1HD2 LEU A 104       7.235 -12.771   9.950  1.00  0.78           H  
ATOM   1676 2HD2 LEU A 104       7.583 -11.063   9.585  1.00  0.78           H  
ATOM   1677 3HD2 LEU A 104       8.007 -11.733  11.175  1.00  0.78           H  
ATOM   1678  N   LYS A 105       5.662  -8.013  13.848  1.00  0.75           N  
ATOM   1679  CA  LYS A 105       5.489  -6.646  14.343  1.00  0.75           C  
ATOM   1680  C   LYS A 105       6.565  -6.327  15.378  1.00  0.75           C  
ATOM   1681  O   LYS A 105       7.179  -5.251  15.357  1.00  0.75           O  
ATOM   1682  CB  LYS A 105       4.107  -6.463  14.966  1.00  0.75           C  
ATOM   1683  CG  LYS A 105       2.962  -6.484  13.981  1.00  0.75           C  
ATOM   1684  CD  LYS A 105       1.622  -6.323  14.678  1.00  0.75           C  
ATOM   1685  CE  LYS A 105       0.475  -6.349  13.680  1.00  0.75           C  
ATOM   1686  NZ  LYS A 105      -0.851  -6.208  14.353  1.00  0.75           N  
ATOM   1687  H   LYS A 105       4.950  -8.733  14.009  1.00  0.75           H  
ATOM   1688  HA  LYS A 105       5.601  -5.956  13.517  1.00  0.75           H  
ATOM   1689 1HB  LYS A 105       3.930  -7.244  15.695  1.00  0.75           H  
ATOM   1690 2HB  LYS A 105       4.074  -5.512  15.496  1.00  0.75           H  
ATOM   1691 1HG  LYS A 105       3.081  -5.663  13.293  1.00  0.75           H  
ATOM   1692 2HG  LYS A 105       2.977  -7.422  13.419  1.00  0.75           H  
ATOM   1693 1HD  LYS A 105       1.489  -7.132  15.397  1.00  0.75           H  
ATOM   1694 2HD  LYS A 105       1.604  -5.376  15.215  1.00  0.75           H  
ATOM   1695 1HE  LYS A 105       0.603  -5.532  12.970  1.00  0.75           H  
ATOM   1696 2HE  LYS A 105       0.497  -7.296  13.137  1.00  0.75           H  
ATOM   1697 1HZ  LYS A 105      -1.584  -6.229  13.661  1.00  0.75           H  
ATOM   1698 2HZ  LYS A 105      -0.983  -6.967  15.005  1.00  0.75           H  
ATOM   1699 3HZ  LYS A 105      -0.883  -5.329  14.850  1.00  0.75           H  
ATOM   1700  N   LEU A 106       6.837  -7.306  16.238  1.00  0.72           N  
ATOM   1701  CA  LEU A 106       7.856  -7.178  17.268  1.00  0.72           C  
ATOM   1702  C   LEU A 106       9.226  -6.960  16.623  1.00  0.72           C  
ATOM   1703  O   LEU A 106       9.979  -6.051  17.008  1.00  0.72           O  
ATOM   1704  CB  LEU A 106       7.870  -8.434  18.131  1.00  0.72           C  
ATOM   1705  CG  LEU A 106       8.858  -8.450  19.207  1.00  0.72           C  
ATOM   1706  CD1 LEU A 106       8.568  -7.341  20.194  1.00  0.72           C  
ATOM   1707  CD2 LEU A 106       8.867  -9.818  19.842  1.00  0.72           C  
ATOM   1708  H   LEU A 106       6.277  -8.161  16.201  1.00  0.72           H  
ATOM   1709  HA  LEU A 106       7.619  -6.317  17.890  1.00  0.72           H  
ATOM   1710 1HB  LEU A 106       6.882  -8.569  18.567  1.00  0.72           H  
ATOM   1711 2HB  LEU A 106       8.080  -9.285  17.505  1.00  0.72           H  
ATOM   1712  HG  LEU A 106       9.792  -8.248  18.795  1.00  0.72           H  
ATOM   1713 1HD1 LEU A 106       9.329  -7.342  20.971  1.00  0.72           H  
ATOM   1714 2HD1 LEU A 106       8.583  -6.382  19.676  1.00  0.72           H  
ATOM   1715 3HD1 LEU A 106       7.587  -7.496  20.640  1.00  0.72           H  
ATOM   1716 1HD2 LEU A 106       9.620  -9.842  20.616  1.00  0.72           H  
ATOM   1717 2HD2 LEU A 106       7.888 -10.035  20.272  1.00  0.72           H  
ATOM   1718 3HD2 LEU A 106       9.101 -10.564  19.080  1.00  0.72           H  
ATOM   1719  N   ILE A 107       9.521  -7.775  15.607  1.00  0.69           N  
ATOM   1720  CA  ILE A 107      10.770  -7.685  14.872  1.00  0.69           C  
ATOM   1721  C   ILE A 107      10.939  -6.346  14.192  1.00  0.69           C  
ATOM   1722  O   ILE A 107      12.026  -5.766  14.223  1.00  0.69           O  
ATOM   1723  CB  ILE A 107      10.895  -8.750  13.796  1.00  0.69           C  
ATOM   1724  CG1 ILE A 107      11.047 -10.125  14.355  1.00  0.69           C  
ATOM   1725  CG2 ILE A 107      12.062  -8.440  13.001  1.00  0.69           C  
ATOM   1726  CD1 ILE A 107      10.895 -11.155  13.289  1.00  0.69           C  
ATOM   1727  H   ILE A 107       8.852  -8.504  15.355  1.00  0.69           H  
ATOM   1728  HA  ILE A 107      11.589  -7.812  15.561  1.00  0.69           H  
ATOM   1729  HB  ILE A 107      10.006  -8.741  13.167  1.00  0.69           H  
ATOM   1730 1HG1 ILE A 107      12.035 -10.225  14.779  1.00  0.69           H  
ATOM   1731 2HG1 ILE A 107      10.315 -10.299  15.139  1.00  0.69           H  
ATOM   1732 1HG2 ILE A 107      12.118  -9.188  12.247  1.00  0.69           H  
ATOM   1733 2HG2 ILE A 107      11.959  -7.456  12.550  1.00  0.69           H  
ATOM   1734 3HG2 ILE A 107      12.958  -8.463  13.624  1.00  0.69           H  
ATOM   1735 1HD1 ILE A 107      11.041 -12.113  13.706  1.00  0.69           H  
ATOM   1736 2HD1 ILE A 107       9.904 -11.090  12.858  1.00  0.69           H  
ATOM   1737 3HD1 ILE A 107      11.641 -10.987  12.516  1.00  0.69           H  
ATOM   1738  N   SER A 108       9.876  -5.853  13.559  1.00  0.67           N  
ATOM   1739  CA  SER A 108       9.935  -4.576  12.875  1.00  0.67           C  
ATOM   1740  C   SER A 108      10.299  -3.485  13.875  1.00  0.67           C  
ATOM   1741  O   SER A 108      11.114  -2.605  13.588  1.00  0.67           O  
ATOM   1742  CB  SER A 108       8.597  -4.270  12.260  1.00  0.67           C  
ATOM   1743  OG  SER A 108       8.257  -5.202  11.273  1.00  0.67           O  
ATOM   1744  H   SER A 108       9.008  -6.389  13.537  1.00  0.67           H  
ATOM   1745  HA  SER A 108      10.699  -4.625  12.100  1.00  0.67           H  
ATOM   1746 1HB  SER A 108       7.836  -4.269  13.037  1.00  0.67           H  
ATOM   1747 2HB  SER A 108       8.622  -3.274  11.827  1.00  0.67           H  
ATOM   1748  HG  SER A 108       8.134  -6.062  11.749  1.00  0.67           H  
ATOM   1749  N   GLY A 109       9.724  -3.561  15.078  1.00  0.65           N  
ATOM   1750  CA  GLY A 109      10.038  -2.604  16.127  1.00  0.65           C  
ATOM   1751  C   GLY A 109      11.536  -2.624  16.391  1.00  0.65           C  
ATOM   1752  O   GLY A 109      12.206  -1.580  16.395  1.00  0.65           O  
ATOM   1753  H   GLY A 109       9.036  -4.295  15.263  1.00  0.65           H  
ATOM   1754 1HA  GLY A 109       9.727  -1.609  15.829  1.00  0.65           H  
ATOM   1755 2HA  GLY A 109       9.494  -2.871  17.033  1.00  0.65           H  
ATOM   1756  N   ALA A 110      12.063  -3.823  16.637  1.00  0.63           N  
ATOM   1757  CA  ALA A 110      13.481  -4.002  16.914  1.00  0.63           C  
ATOM   1758  C   ALA A 110      14.370  -3.521  15.768  1.00  0.63           C  
ATOM   1759  O   ALA A 110      15.413  -2.912  16.012  1.00  0.63           O  
ATOM   1760  CB  ALA A 110      13.753  -5.450  17.192  1.00  0.63           C  
ATOM   1761  H   ALA A 110      11.443  -4.638  16.630  1.00  0.63           H  
ATOM   1762  HA  ALA A 110      13.726  -3.418  17.800  1.00  0.63           H  
ATOM   1763 1HB  ALA A 110      14.807  -5.587  17.439  1.00  0.63           H  
ATOM   1764 2HB  ALA A 110      13.139  -5.753  18.030  1.00  0.63           H  
ATOM   1765 3HB  ALA A 110      13.505  -6.045  16.318  1.00  0.63           H  
ATOM   1766  N   LEU A 111      13.951  -3.750  14.522  1.00  0.63           N  
ATOM   1767  CA  LEU A 111      14.739  -3.303  13.378  1.00  0.63           C  
ATOM   1768  C   LEU A 111      14.805  -1.795  13.316  1.00  0.63           C  
ATOM   1769  O   LEU A 111      15.882  -1.220  13.132  1.00  0.63           O  
ATOM   1770  CB  LEU A 111      14.196  -3.858  12.062  1.00  0.63           C  
ATOM   1771  CG  LEU A 111      14.941  -3.370  10.810  1.00  0.63           C  
ATOM   1772  CD1 LEU A 111      16.407  -3.707  10.932  1.00  0.63           C  
ATOM   1773  CD2 LEU A 111      14.364  -4.060   9.599  1.00  0.63           C  
ATOM   1774  H   LEU A 111      13.091  -4.272  14.369  1.00  0.63           H  
ATOM   1775  HA  LEU A 111      15.753  -3.682  13.502  1.00  0.63           H  
ATOM   1776 1HB  LEU A 111      14.247  -4.945  12.097  1.00  0.63           H  
ATOM   1777 2HB  LEU A 111      13.148  -3.566  11.970  1.00  0.63           H  
ATOM   1778  HG  LEU A 111      14.832  -2.287  10.710  1.00  0.63           H  
ATOM   1779 1HD1 LEU A 111      16.934  -3.369  10.042  1.00  0.63           H  
ATOM   1780 2HD1 LEU A 111      16.826  -3.213  11.811  1.00  0.63           H  
ATOM   1781 3HD1 LEU A 111      16.520  -4.767  11.037  1.00  0.63           H  
ATOM   1782 1HD2 LEU A 111      14.886  -3.725   8.712  1.00  0.63           H  
ATOM   1783 2HD2 LEU A 111      14.482  -5.135   9.702  1.00  0.63           H  
ATOM   1784 3HD2 LEU A 111      13.314  -3.821   9.516  1.00  0.63           H  
ATOM   1785  N   ARG A 112      13.659  -1.138  13.478  1.00  0.63           N  
ATOM   1786  CA  ARG A 112      13.643   0.313  13.442  1.00  0.63           C  
ATOM   1787  C   ARG A 112      14.489   0.850  14.581  1.00  0.63           C  
ATOM   1788  O   ARG A 112      15.224   1.827  14.423  1.00  0.63           O  
ATOM   1789  CB  ARG A 112      12.242   0.856  13.600  1.00  0.63           C  
ATOM   1790  CG  ARG A 112      11.339   0.602  12.464  1.00  0.63           C  
ATOM   1791  CD  ARG A 112      10.176   1.415  12.558  1.00  0.63           C  
ATOM   1792  NE  ARG A 112       9.387   1.179  13.781  1.00  0.63           N  
ATOM   1793  CZ  ARG A 112       8.396   0.269  13.918  1.00  0.63           C  
ATOM   1794  NH1 ARG A 112       8.078  -0.518  12.929  1.00  0.63           N  
ATOM   1795  NH2 ARG A 112       7.734   0.184  15.060  1.00  0.63           N  
ATOM   1796  H   ARG A 112      12.789  -1.655  13.622  1.00  0.63           H  
ATOM   1797  HA  ARG A 112      14.059   0.647  12.495  1.00  0.63           H  
ATOM   1798 1HB  ARG A 112      11.786   0.400  14.482  1.00  0.63           H  
ATOM   1799 2HB  ARG A 112      12.283   1.931  13.769  1.00  0.63           H  
ATOM   1800 1HG  ARG A 112      11.828   0.820  11.540  1.00  0.63           H  
ATOM   1801 2HG  ARG A 112      11.031  -0.433  12.470  1.00  0.63           H  
ATOM   1802 1HD  ARG A 112      10.460   2.467  12.526  1.00  0.63           H  
ATOM   1803 2HD  ARG A 112       9.559   1.184  11.704  1.00  0.63           H  
ATOM   1804  HE  ARG A 112       9.590   1.765  14.578  1.00  0.63           H  
ATOM   1805 1HH1 ARG A 112       8.594  -0.464  12.066  1.00  0.63           H  
ATOM   1806 2HH1 ARG A 112       7.324  -1.180  13.042  1.00  0.63           H  
ATOM   1807 1HH2 ARG A 112       7.973   0.797  15.827  1.00  0.63           H  
ATOM   1808 2HH2 ARG A 112       6.990  -0.490  15.164  1.00  0.63           H  
ATOM   1809  N   THR A 113      14.411   0.194  15.737  1.00  0.64           N  
ATOM   1810  CA  THR A 113      15.179   0.613  16.885  1.00  0.64           C  
ATOM   1811  C   THR A 113      16.658   0.502  16.577  1.00  0.64           C  
ATOM   1812  O   THR A 113      17.411   1.449  16.802  1.00  0.64           O  
ATOM   1813  CB  THR A 113      14.789  -0.222  18.110  1.00  0.64           C  
ATOM   1814  OG1 THR A 113      13.392  -0.001  18.379  1.00  0.64           O  
ATOM   1815  CG2 THR A 113      15.624   0.156  19.311  1.00  0.64           C  
ATOM   1816  H   THR A 113      13.778  -0.603  15.831  1.00  0.64           H  
ATOM   1817  HA  THR A 113      14.961   1.652  17.101  1.00  0.64           H  
ATOM   1818  HB  THR A 113      14.943  -1.271  17.896  1.00  0.64           H  
ATOM   1819  HG1 THR A 113      12.861  -0.488  17.695  1.00  0.64           H  
ATOM   1820 1HG2 THR A 113      15.329  -0.451  20.165  1.00  0.64           H  
ATOM   1821 2HG2 THR A 113      16.666  -0.026  19.080  1.00  0.64           H  
ATOM   1822 3HG2 THR A 113      15.479   1.209  19.543  1.00  0.64           H  
ATOM   1823  N   ALA A 114      17.081  -0.629  16.015  1.00  0.65           N  
ATOM   1824  CA  ALA A 114      18.483  -0.808  15.687  1.00  0.65           C  
ATOM   1825  C   ALA A 114      18.946   0.252  14.696  1.00  0.65           C  
ATOM   1826  O   ALA A 114      20.030   0.823  14.850  1.00  0.65           O  
ATOM   1827  CB  ALA A 114      18.704  -2.195  15.109  1.00  0.65           C  
ATOM   1828  H   ALA A 114      16.423  -1.387  15.841  1.00  0.65           H  
ATOM   1829  HA  ALA A 114      19.060  -0.697  16.599  1.00  0.65           H  
ATOM   1830 1HB  ALA A 114      19.755  -2.344  14.880  1.00  0.65           H  
ATOM   1831 2HB  ALA A 114      18.382  -2.945  15.832  1.00  0.65           H  
ATOM   1832 3HB  ALA A 114      18.117  -2.304  14.197  1.00  0.65           H  
ATOM   1833  N   ALA A 115      18.095   0.558  13.708  1.00  0.67           N  
ATOM   1834  CA  ALA A 115      18.399   1.569  12.707  1.00  0.67           C  
ATOM   1835  C   ALA A 115      18.576   2.945  13.349  1.00  0.67           C  
ATOM   1836  O   ALA A 115      19.477   3.699  12.981  1.00  0.67           O  
ATOM   1837  CB  ALA A 115      17.286   1.616  11.673  1.00  0.67           C  
ATOM   1838  H   ALA A 115      17.218   0.044  13.632  1.00  0.67           H  
ATOM   1839  HA  ALA A 115      19.334   1.293  12.221  1.00  0.67           H  
ATOM   1840 1HB  ALA A 115      17.517   2.350  10.905  1.00  0.67           H  
ATOM   1841 2HB  ALA A 115      17.148   0.651  11.214  1.00  0.67           H  
ATOM   1842 3HB  ALA A 115      16.374   1.887  12.171  1.00  0.67           H  
ATOM   1843  N   ARG A 116      17.744   3.262  14.349  1.00  0.68           N  
ATOM   1844  CA  ARG A 116      17.818   4.553  15.032  1.00  0.68           C  
ATOM   1845  C   ARG A 116      19.046   4.646  15.931  1.00  0.68           C  
ATOM   1846  O   ARG A 116      19.635   5.717  16.083  1.00  0.68           O  
ATOM   1847  CB  ARG A 116      16.550   4.797  15.848  1.00  0.68           C  
ATOM   1848  CG  ARG A 116      15.289   5.073  14.989  1.00  0.68           C  
ATOM   1849  CD  ARG A 116      14.055   5.268  15.797  1.00  0.68           C  
ATOM   1850  NE  ARG A 116      13.642   4.058  16.519  1.00  0.68           N  
ATOM   1851  CZ  ARG A 116      12.648   4.034  17.442  1.00  0.68           C  
ATOM   1852  NH1 ARG A 116      11.988   5.146  17.694  1.00  0.68           N  
ATOM   1853  NH2 ARG A 116      12.316   2.923  18.109  1.00  0.68           N  
ATOM   1854  H   ARG A 116      17.005   2.607  14.609  1.00  0.68           H  
ATOM   1855  HA  ARG A 116      17.892   5.331  14.279  1.00  0.68           H  
ATOM   1856 1HB  ARG A 116      16.346   3.919  16.464  1.00  0.68           H  
ATOM   1857 2HB  ARG A 116      16.699   5.643  16.513  1.00  0.68           H  
ATOM   1858 1HG  ARG A 116      15.447   6.005  14.461  1.00  0.68           H  
ATOM   1859 2HG  ARG A 116      15.131   4.276  14.272  1.00  0.68           H  
ATOM   1860 1HD  ARG A 116      14.225   6.058  16.525  1.00  0.68           H  
ATOM   1861 2HD  ARG A 116      13.242   5.561  15.132  1.00  0.68           H  
ATOM   1862  HE  ARG A 116      14.144   3.199  16.325  1.00  0.68           H  
ATOM   1863 1HH1 ARG A 116      12.225   5.996  17.201  1.00  0.68           H  
ATOM   1864 2HH1 ARG A 116      11.247   5.150  18.379  1.00  0.68           H  
ATOM   1865 1HH2 ARG A 116      12.804   2.029  17.974  1.00  0.68           H  
ATOM   1866 2HH2 ARG A 116      11.574   2.958  18.789  1.00  0.68           H  
ATOM   1867  N   ILE A 117      19.452   3.515  16.503  1.00  0.70           N  
ATOM   1868  CA  ILE A 117      20.644   3.452  17.337  1.00  0.70           C  
ATOM   1869  C   ILE A 117      21.902   3.646  16.504  1.00  0.70           C  
ATOM   1870  O   ILE A 117      22.803   4.396  16.885  1.00  0.70           O  
ATOM   1871  CB  ILE A 117      20.726   2.114  18.089  1.00  0.70           C  
ATOM   1872  CG1 ILE A 117      19.600   2.030  19.131  1.00  0.70           C  
ATOM   1873  CG2 ILE A 117      22.099   1.939  18.732  1.00  0.70           C  
ATOM   1874  CD1 ILE A 117      19.410   0.646  19.707  1.00  0.70           C  
ATOM   1875  H   ILE A 117      18.896   2.670  16.370  1.00  0.70           H  
ATOM   1876  HA  ILE A 117      20.593   4.254  18.070  1.00  0.70           H  
ATOM   1877  HB  ILE A 117      20.559   1.313  17.378  1.00  0.70           H  
ATOM   1878 1HG1 ILE A 117      19.835   2.711  19.946  1.00  0.70           H  
ATOM   1879 2HG1 ILE A 117      18.671   2.353  18.677  1.00  0.70           H  
ATOM   1880 1HG2 ILE A 117      22.143   0.979  19.241  1.00  0.70           H  
ATOM   1881 2HG2 ILE A 117      22.867   1.973  17.960  1.00  0.70           H  
ATOM   1882 3HG2 ILE A 117      22.269   2.740  19.450  1.00  0.70           H  
ATOM   1883 1HD1 ILE A 117      18.607   0.670  20.441  1.00  0.70           H  
ATOM   1884 2HD1 ILE A 117      19.149  -0.044  18.910  1.00  0.70           H  
ATOM   1885 3HD1 ILE A 117      20.330   0.324  20.183  1.00  0.70           H  
ATOM   1886  N   LYS A 118      21.969   2.961  15.362  1.00  0.72           N  
ATOM   1887  CA  LYS A 118      23.143   3.053  14.511  1.00  0.72           C  
ATOM   1888  C   LYS A 118      23.204   4.310  13.640  1.00  0.72           C  
ATOM   1889  O   LYS A 118      24.292   4.857  13.438  1.00  0.72           O  
ATOM   1890  CB  LYS A 118      23.242   1.805  13.632  1.00  0.72           C  
ATOM   1891  CG  LYS A 118      23.538   0.514  14.393  1.00  0.72           C  
ATOM   1892  CD  LYS A 118      24.904   0.602  15.079  1.00  0.72           C  
ATOM   1893  CE  LYS A 118      25.303  -0.702  15.757  1.00  0.72           C  
ATOM   1894  NZ  LYS A 118      26.614  -0.571  16.467  1.00  0.72           N  
ATOM   1895  H   LYS A 118      21.201   2.343  15.100  1.00  0.72           H  
ATOM   1896  HA  LYS A 118      24.017   3.071  15.160  1.00  0.72           H  
ATOM   1897 1HB  LYS A 118      22.296   1.665  13.107  1.00  0.72           H  
ATOM   1898 2HB  LYS A 118      24.020   1.949  12.888  1.00  0.72           H  
ATOM   1899 1HG  LYS A 118      22.760   0.356  15.145  1.00  0.72           H  
ATOM   1900 2HG  LYS A 118      23.531  -0.333  13.701  1.00  0.72           H  
ATOM   1901 1HD  LYS A 118      25.662   0.862  14.338  1.00  0.72           H  
ATOM   1902 2HD  LYS A 118      24.872   1.392  15.831  1.00  0.72           H  
ATOM   1903 1HE  LYS A 118      24.547  -0.977  16.471  1.00  0.72           H  
ATOM   1904 2HE  LYS A 118      25.383  -1.492  15.005  1.00  0.72           H  
ATOM   1905 1HZ  LYS A 118      26.850  -1.449  16.907  1.00  0.72           H  
ATOM   1906 2HZ  LYS A 118      27.335  -0.322  15.803  1.00  0.72           H  
ATOM   1907 3HZ  LYS A 118      26.543   0.150  17.172  1.00  0.72           H  
ATOM   1908  N   PHE A 119      22.064   4.799  13.139  1.00  0.75           N  
ATOM   1909  CA  PHE A 119      22.104   5.955  12.254  1.00  0.75           C  
ATOM   1910  C   PHE A 119      21.096   7.051  12.638  1.00  0.75           C  
ATOM   1911  O   PHE A 119      20.263   7.429  11.803  1.00  0.75           O  
ATOM   1912  CB  PHE A 119      21.791   5.485  10.846  1.00  0.75           C  
ATOM   1913  CG  PHE A 119      22.686   4.382  10.408  1.00  0.75           C  
ATOM   1914  CD1 PHE A 119      22.236   3.079  10.478  1.00  0.75           C  
ATOM   1915  CD2 PHE A 119      23.975   4.620   9.971  1.00  0.75           C  
ATOM   1916  CE1 PHE A 119      23.052   2.042  10.119  1.00  0.75           C  
ATOM   1917  CE2 PHE A 119      24.797   3.575   9.610  1.00  0.75           C  
ATOM   1918  CZ  PHE A 119      24.330   2.282   9.686  1.00  0.75           C  
ATOM   1919  H   PHE A 119      21.169   4.348  13.322  1.00  0.75           H  
ATOM   1920  HA  PHE A 119      23.109   6.368  12.257  1.00  0.75           H  
ATOM   1921 1HB  PHE A 119      20.757   5.132  10.796  1.00  0.75           H  
ATOM   1922 2HB  PHE A 119      21.899   6.314  10.152  1.00  0.75           H  
ATOM   1923  HD1 PHE A 119      21.219   2.884  10.837  1.00  0.75           H  
ATOM   1924  HD2 PHE A 119      24.340   5.645   9.920  1.00  0.75           H  
ATOM   1925  HE1 PHE A 119      22.692   1.033  10.187  1.00  0.75           H  
ATOM   1926  HE2 PHE A 119      25.813   3.768   9.264  1.00  0.75           H  
ATOM   1927  HZ  PHE A 119      24.978   1.450   9.400  1.00  0.75           H  
ATOM   1928  N   PRO A 120      21.219   7.672  13.830  1.00  0.77           N  
ATOM   1929  CA  PRO A 120      20.305   8.665  14.387  1.00  0.77           C  
ATOM   1930  C   PRO A 120      20.247   9.952  13.572  1.00  0.77           C  
ATOM   1931  O   PRO A 120      19.294  10.721  13.675  1.00  0.77           O  
ATOM   1932  CB  PRO A 120      20.902   8.926  15.778  1.00  0.77           C  
ATOM   1933  CG  PRO A 120      22.359   8.547  15.654  1.00  0.77           C  
ATOM   1934  CD  PRO A 120      22.374   7.383  14.707  1.00  0.77           C  
ATOM   1935  HA  PRO A 120      19.304   8.212  14.475  1.00  0.77           H  
ATOM   1936 1HB  PRO A 120      20.754   9.978  16.056  1.00  0.77           H  
ATOM   1937 2HB  PRO A 120      20.372   8.314  16.527  1.00  0.77           H  
ATOM   1938 1HG  PRO A 120      22.945   9.401  15.288  1.00  0.77           H  
ATOM   1939 2HG  PRO A 120      22.764   8.282  16.643  1.00  0.77           H  
ATOM   1940 1HD  PRO A 120      23.324   7.369  14.171  1.00  0.77           H  
ATOM   1941 2HD  PRO A 120      22.198   6.460  15.280  1.00  0.77           H  
ATOM   1942  N   GLU A 121      21.274  10.183  12.755  1.00  0.78           N  
ATOM   1943  CA  GLU A 121      21.355  11.379  11.927  1.00  0.78           C  
ATOM   1944  C   GLU A 121      20.440  11.298  10.700  1.00  0.78           C  
ATOM   1945  O   GLU A 121      20.110  12.322  10.098  1.00  0.78           O  
ATOM   1946  CB  GLU A 121      22.802  11.615  11.491  1.00  0.78           C  
ATOM   1947  CG  GLU A 121      23.747  11.960  12.643  1.00  0.78           C  
ATOM   1948  CD  GLU A 121      25.178  12.187  12.204  1.00  0.78           C  
ATOM   1949  OE1 GLU A 121      25.458  12.041  11.037  1.00  0.78           O  
ATOM   1950  OE2 GLU A 121      25.988  12.506  13.043  1.00  0.78           O  
ATOM   1951  H   GLU A 121      22.031   9.521  12.710  1.00  0.78           H  
ATOM   1952  HA  GLU A 121      21.035  12.230  12.528  1.00  0.78           H  
ATOM   1953 1HB  GLU A 121      23.182  10.719  11.000  1.00  0.78           H  
ATOM   1954 2HB  GLU A 121      22.837  12.428  10.767  1.00  0.78           H  
ATOM   1955 1HG  GLU A 121      23.383  12.860  13.137  1.00  0.78           H  
ATOM   1956 2HG  GLU A 121      23.720  11.146  13.368  1.00  0.78           H  
ATOM   1957  N   SER A 122      20.067  10.078  10.303  1.00  0.77           N  
ATOM   1958  CA  SER A 122      19.199   9.882   9.145  1.00  0.77           C  
ATOM   1959  C   SER A 122      17.835   9.375   9.591  1.00  0.77           C  
ATOM   1960  O   SER A 122      16.798   9.762   9.051  1.00  0.77           O  
ATOM   1961  CB  SER A 122      19.827   8.925   8.165  1.00  0.77           C  
ATOM   1962  OG  SER A 122      20.997   9.465   7.605  1.00  0.77           O  
ATOM   1963  H   SER A 122      20.349   9.264  10.844  1.00  0.77           H  
ATOM   1964  HA  SER A 122      19.059  10.841   8.646  1.00  0.77           H  
ATOM   1965 1HB  SER A 122      20.069   8.027   8.698  1.00  0.77           H  
ATOM   1966 2HB  SER A 122      19.116   8.669   7.382  1.00  0.77           H  
ATOM   1967  HG  SER A 122      20.756  10.338   7.283  1.00  0.77           H  
ATOM   1968  N   MET A 123      17.819   8.538  10.623  1.00  0.75           N  
ATOM   1969  CA  MET A 123      16.567   7.983  11.116  1.00  0.75           C  
ATOM   1970  C   MET A 123      15.823   8.917  12.027  1.00  0.75           C  
ATOM   1971  O   MET A 123      15.748   8.720  13.242  1.00  0.75           O  
ATOM   1972  CB  MET A 123      16.799   6.667  11.798  1.00  0.75           C  
ATOM   1973  CG  MET A 123      17.136   5.580  10.893  1.00  0.75           C  
ATOM   1974  SD  MET A 123      15.701   5.222   9.885  1.00  0.75           S  
ATOM   1975  CE  MET A 123      14.607   4.409  11.041  1.00  0.75           C  
ATOM   1976  H   MET A 123      18.688   8.248  11.066  1.00  0.75           H  
ATOM   1977  HA  MET A 123      15.923   7.796  10.259  1.00  0.75           H  
ATOM   1978 1HB  MET A 123      17.609   6.776  12.518  1.00  0.75           H  
ATOM   1979 2HB  MET A 123      15.906   6.381  12.324  1.00  0.75           H  
ATOM   1980 1HG  MET A 123      17.973   5.859  10.249  1.00  0.75           H  
ATOM   1981 2HG  MET A 123      17.406   4.698  11.451  1.00  0.75           H  
ATOM   1982 1HE  MET A 123      13.685   4.144  10.536  1.00  0.75           H  
ATOM   1983 2HE  MET A 123      15.073   3.517  11.412  1.00  0.75           H  
ATOM   1984 3HE  MET A 123      14.397   5.058  11.867  1.00  0.75           H  
ATOM   1985  N   ALA A 124      15.229   9.915  11.406  1.00  0.72           N  
ATOM   1986  CA  ALA A 124      14.479  10.926  12.109  1.00  0.72           C  
ATOM   1987  C   ALA A 124      13.307  11.394  11.266  1.00  0.72           C  
ATOM   1988  O   ALA A 124      13.368  11.418  10.029  1.00  0.72           O  
ATOM   1989  CB  ALA A 124      15.386  12.092  12.449  1.00  0.72           C  
ATOM   1990  H   ALA A 124      15.382   9.981  10.401  1.00  0.72           H  
ATOM   1991  HA  ALA A 124      14.087  10.490  13.027  1.00  0.72           H  
ATOM   1992 1HB  ALA A 124      14.823  12.847  12.994  1.00  0.72           H  
ATOM   1993 2HB  ALA A 124      16.217  11.739  13.069  1.00  0.72           H  
ATOM   1994 3HB  ALA A 124      15.780  12.524  11.531  1.00  0.72           H  
ATOM   1995  N   GLY A 125      12.233  11.771  11.942  1.00  0.68           N  
ATOM   1996  CA  GLY A 125      11.081  12.320  11.259  1.00  0.68           C  
ATOM   1997  C   GLY A 125      10.537  11.350  10.225  1.00  0.68           C  
ATOM   1998  O   GLY A 125      10.291  10.167  10.504  1.00  0.68           O  
ATOM   1999  H   GLY A 125      12.227  11.701  12.950  1.00  0.68           H  
ATOM   2000 1HA  GLY A 125      10.305  12.555  11.989  1.00  0.68           H  
ATOM   2001 2HA  GLY A 125      11.358  13.256  10.776  1.00  0.68           H  
ATOM   2002  N   ARG A 126      10.407  11.863   9.009  1.00  0.64           N  
ATOM   2003  CA  ARG A 126       9.887  11.124   7.875  1.00  0.64           C  
ATOM   2004  C   ARG A 126      10.653   9.836   7.584  1.00  0.64           C  
ATOM   2005  O   ARG A 126      10.067   8.868   7.109  1.00  0.64           O  
ATOM   2006  CB  ARG A 126       9.874  12.011   6.642  1.00  0.64           C  
ATOM   2007  CG  ARG A 126       9.226  11.383   5.431  1.00  0.64           C  
ATOM   2008  CD  ARG A 126       9.107  12.346   4.304  1.00  0.64           C  
ATOM   2009  NE  ARG A 126       8.532  11.730   3.124  1.00  0.64           N  
ATOM   2010  CZ  ARG A 126       7.228  11.503   2.936  1.00  0.64           C  
ATOM   2011  NH1 ARG A 126       6.338  11.811   3.859  1.00  0.64           N  
ATOM   2012  NH2 ARG A 126       6.867  10.961   1.806  1.00  0.64           N  
ATOM   2013  H   ARG A 126      10.668  12.829   8.872  1.00  0.64           H  
ATOM   2014  HA  ARG A 126       8.855  10.861   8.098  1.00  0.64           H  
ATOM   2015 1HB  ARG A 126       9.346  12.937   6.862  1.00  0.64           H  
ATOM   2016 2HB  ARG A 126      10.898  12.271   6.372  1.00  0.64           H  
ATOM   2017 1HG  ARG A 126       9.813  10.538   5.108  1.00  0.64           H  
ATOM   2018 2HG  ARG A 126       8.225  11.041   5.695  1.00  0.64           H  
ATOM   2019 1HD  ARG A 126       8.471  13.179   4.598  1.00  0.64           H  
ATOM   2020 2HD  ARG A 126      10.097  12.717   4.042  1.00  0.64           H  
ATOM   2021  HE  ARG A 126       9.150  11.469   2.331  1.00  0.64           H  
ATOM   2022 1HH1 ARG A 126       6.638  12.229   4.728  1.00  0.64           H  
ATOM   2023 2HH1 ARG A 126       5.360  11.626   3.696  1.00  0.64           H  
ATOM   2024 1HH2 ARG A 126       7.615  10.761   1.122  1.00  0.64           H  
ATOM   2025 2HH2 ARG A 126       5.900  10.760   1.609  1.00  0.64           H  
ATOM   2026  N   ALA A 127      11.969   9.812   7.812  1.00  0.61           N  
ATOM   2027  CA  ALA A 127      12.738   8.596   7.526  1.00  0.61           C  
ATOM   2028  C   ALA A 127      12.261   7.428   8.372  1.00  0.61           C  
ATOM   2029  O   ALA A 127      12.299   6.271   7.940  1.00  0.61           O  
ATOM   2030  CB  ALA A 127      14.206   8.798   7.785  1.00  0.61           C  
ATOM   2031  H   ALA A 127      12.431  10.608   8.258  1.00  0.61           H  
ATOM   2032  HA  ALA A 127      12.590   8.344   6.476  1.00  0.61           H  
ATOM   2033 1HB  ALA A 127      14.746   7.891   7.551  1.00  0.61           H  
ATOM   2034 2HB  ALA A 127      14.584   9.615   7.172  1.00  0.61           H  
ATOM   2035 3HB  ALA A 127      14.339   9.040   8.830  1.00  0.61           H  
ATOM   2036  N   VAL A 128      11.834   7.725   9.600  1.00  0.59           N  
ATOM   2037  CA  VAL A 128      11.432   6.669  10.496  1.00  0.59           C  
ATOM   2038  C   VAL A 128      10.081   6.204  10.047  1.00  0.59           C  
ATOM   2039  O   VAL A 128       9.840   5.006   9.925  1.00  0.59           O  
ATOM   2040  CB  VAL A 128      11.328   7.151  11.947  1.00  0.59           C  
ATOM   2041  CG1 VAL A 128      10.812   6.005  12.827  1.00  0.59           C  
ATOM   2042  CG2 VAL A 128      12.653   7.684  12.393  1.00  0.59           C  
ATOM   2043  H   VAL A 128      11.742   8.694   9.900  1.00  0.59           H  
ATOM   2044  HA  VAL A 128      12.138   5.849  10.428  1.00  0.59           H  
ATOM   2045  HB  VAL A 128      10.593   7.956  12.000  1.00  0.59           H  
ATOM   2046 1HG1 VAL A 128      10.711   6.353  13.853  1.00  0.59           H  
ATOM   2047 2HG1 VAL A 128       9.840   5.676  12.458  1.00  0.59           H  
ATOM   2048 3HG1 VAL A 128      11.517   5.172  12.793  1.00  0.59           H  
ATOM   2049 1HG2 VAL A 128      12.582   8.056  13.413  1.00  0.59           H  
ATOM   2050 2HG2 VAL A 128      13.398   6.924  12.348  1.00  0.59           H  
ATOM   2051 3HG2 VAL A 128      12.919   8.489  11.728  1.00  0.59           H  
ATOM   2052  N   LYS A 129       9.204   7.170   9.762  1.00  0.57           N  
ATOM   2053  CA  LYS A 129       7.848   6.856   9.338  1.00  0.57           C  
ATOM   2054  C   LYS A 129       7.861   6.054   8.038  1.00  0.57           C  
ATOM   2055  O   LYS A 129       7.065   5.129   7.858  1.00  0.57           O  
ATOM   2056  CB  LYS A 129       7.052   8.145   9.152  1.00  0.57           C  
ATOM   2057  CG  LYS A 129       6.741   8.875  10.455  1.00  0.57           C  
ATOM   2058  CD  LYS A 129       5.971  10.165  10.201  1.00  0.57           C  
ATOM   2059  CE  LYS A 129       5.679  10.902  11.501  1.00  0.57           C  
ATOM   2060  NZ  LYS A 129       4.943  12.178  11.265  1.00  0.57           N  
ATOM   2061  H   LYS A 129       9.496   8.145   9.870  1.00  0.57           H  
ATOM   2062  HA  LYS A 129       7.373   6.251  10.110  1.00  0.57           H  
ATOM   2063 1HB  LYS A 129       7.614   8.820   8.511  1.00  0.57           H  
ATOM   2064 2HB  LYS A 129       6.112   7.924   8.650  1.00  0.57           H  
ATOM   2065 1HG  LYS A 129       6.159   8.228  11.109  1.00  0.57           H  
ATOM   2066 2HG  LYS A 129       7.684   9.119  10.954  1.00  0.57           H  
ATOM   2067 1HD  LYS A 129       6.561  10.814   9.551  1.00  0.57           H  
ATOM   2068 2HD  LYS A 129       5.030   9.937   9.701  1.00  0.57           H  
ATOM   2069 1HE  LYS A 129       5.080  10.263  12.147  1.00  0.57           H  
ATOM   2070 2HE  LYS A 129       6.623  11.127  12.000  1.00  0.57           H  
ATOM   2071 1HZ  LYS A 129       4.770  12.636  12.148  1.00  0.57           H  
ATOM   2072 2HZ  LYS A 129       5.494  12.784  10.674  1.00  0.57           H  
ATOM   2073 3HZ  LYS A 129       4.062  11.980  10.812  1.00  0.57           H  
ATOM   2074  N   ALA A 130       8.778   6.402   7.132  1.00  0.56           N  
ATOM   2075  CA  ALA A 130       8.923   5.691   5.875  1.00  0.56           C  
ATOM   2076  C   ALA A 130       9.310   4.244   6.116  1.00  0.56           C  
ATOM   2077  O   ALA A 130       8.758   3.332   5.490  1.00  0.56           O  
ATOM   2078  CB  ALA A 130       9.974   6.358   5.029  1.00  0.56           C  
ATOM   2079  H   ALA A 130       9.385   7.195   7.311  1.00  0.56           H  
ATOM   2080  HA  ALA A 130       7.964   5.710   5.355  1.00  0.56           H  
ATOM   2081 1HB  ALA A 130      10.058   5.822   4.095  1.00  0.56           H  
ATOM   2082 2HB  ALA A 130       9.686   7.390   4.843  1.00  0.56           H  
ATOM   2083 3HB  ALA A 130      10.930   6.335   5.552  1.00  0.56           H  
ATOM   2084  N   LEU A 131      10.221   4.023   7.078  1.00  0.56           N  
ATOM   2085  CA  LEU A 131      10.636   2.673   7.393  1.00  0.56           C  
ATOM   2086  C   LEU A 131       9.466   1.934   8.030  1.00  0.56           C  
ATOM   2087  O   LEU A 131       9.224   0.773   7.706  1.00  0.56           O  
ATOM   2088  CB  LEU A 131      11.884   2.640   8.290  1.00  0.56           C  
ATOM   2089  CG  LEU A 131      12.434   1.202   8.540  1.00  0.56           C  
ATOM   2090  CD1 LEU A 131      12.744   0.534   7.171  1.00  0.56           C  
ATOM   2091  CD2 LEU A 131      13.720   1.248   9.392  1.00  0.56           C  
ATOM   2092  H   LEU A 131      10.667   4.805   7.561  1.00  0.56           H  
ATOM   2093  HA  LEU A 131      10.890   2.167   6.466  1.00  0.56           H  
ATOM   2094 1HB  LEU A 131      12.663   3.238   7.828  1.00  0.56           H  
ATOM   2095 2HB  LEU A 131      11.630   3.087   9.255  1.00  0.56           H  
ATOM   2096  HG  LEU A 131      11.679   0.625   9.048  1.00  0.56           H  
ATOM   2097 1HD1 LEU A 131      13.111  -0.478   7.333  1.00  0.56           H  
ATOM   2098 2HD1 LEU A 131      11.837   0.493   6.572  1.00  0.56           H  
ATOM   2099 3HD1 LEU A 131      13.503   1.111   6.640  1.00  0.56           H  
ATOM   2100 1HD2 LEU A 131      14.087   0.235   9.558  1.00  0.56           H  
ATOM   2101 2HD2 LEU A 131      14.484   1.826   8.873  1.00  0.56           H  
ATOM   2102 3HD2 LEU A 131      13.513   1.714  10.340  1.00  0.56           H  
ATOM   2103  N   VAL A 132       8.699   2.612   8.896  1.00  0.56           N  
ATOM   2104  CA  VAL A 132       7.560   1.943   9.517  1.00  0.56           C  
ATOM   2105  C   VAL A 132       6.606   1.465   8.446  1.00  0.56           C  
ATOM   2106  O   VAL A 132       6.243   0.288   8.417  1.00  0.56           O  
ATOM   2107  CB  VAL A 132       6.736   2.908  10.418  1.00  0.56           C  
ATOM   2108  CG1 VAL A 132       5.460   2.231  10.832  1.00  0.56           C  
ATOM   2109  CG2 VAL A 132       7.480   3.321  11.635  1.00  0.56           C  
ATOM   2110  H   VAL A 132       8.934   3.573   9.138  1.00  0.56           H  
ATOM   2111  HA  VAL A 132       7.908   1.091  10.092  1.00  0.56           H  
ATOM   2112  HB  VAL A 132       6.483   3.786   9.840  1.00  0.56           H  
ATOM   2113 1HG1 VAL A 132       4.865   2.911  11.437  1.00  0.56           H  
ATOM   2114 2HG1 VAL A 132       4.902   1.957   9.943  1.00  0.56           H  
ATOM   2115 3HG1 VAL A 132       5.690   1.337  11.409  1.00  0.56           H  
ATOM   2116 1HG2 VAL A 132       6.866   4.001  12.220  1.00  0.56           H  
ATOM   2117 2HG2 VAL A 132       7.680   2.462  12.204  1.00  0.56           H  
ATOM   2118 3HG2 VAL A 132       8.394   3.810  11.365  1.00  0.56           H  
ATOM   2119  N   ALA A 133       6.241   2.350   7.524  1.00  0.56           N  
ATOM   2120  CA  ALA A 133       5.300   1.975   6.489  1.00  0.56           C  
ATOM   2121  C   ALA A 133       5.827   0.830   5.631  1.00  0.56           C  
ATOM   2122  O   ALA A 133       5.087  -0.108   5.314  1.00  0.56           O  
ATOM   2123  CB  ALA A 133       5.011   3.181   5.619  1.00  0.56           C  
ATOM   2124  H   ALA A 133       6.594   3.307   7.572  1.00  0.56           H  
ATOM   2125  HA  ALA A 133       4.381   1.644   6.971  1.00  0.56           H  
ATOM   2126 1HB  ALA A 133       4.283   2.919   4.853  1.00  0.56           H  
ATOM   2127 2HB  ALA A 133       4.615   3.988   6.237  1.00  0.56           H  
ATOM   2128 3HB  ALA A 133       5.936   3.515   5.141  1.00  0.56           H  
ATOM   2129  N   ALA A 134       7.110   0.878   5.274  1.00  0.57           N  
ATOM   2130  CA  ALA A 134       7.694  -0.173   4.457  1.00  0.57           C  
ATOM   2131  C   ALA A 134       7.707  -1.516   5.161  1.00  0.57           C  
ATOM   2132  O   ALA A 134       7.414  -2.554   4.557  1.00  0.57           O  
ATOM   2133  CB  ALA A 134       9.083   0.206   4.081  1.00  0.57           C  
ATOM   2134  H   ALA A 134       7.693   1.672   5.546  1.00  0.57           H  
ATOM   2135  HA  ALA A 134       7.094  -0.272   3.558  1.00  0.57           H  
ATOM   2136 1HB  ALA A 134       9.483  -0.546   3.449  1.00  0.57           H  
ATOM   2137 2HB  ALA A 134       9.052   1.157   3.549  1.00  0.57           H  
ATOM   2138 3HB  ALA A 134       9.687   0.304   4.983  1.00  0.57           H  
ATOM   2139  N   LEU A 135       8.019  -1.506   6.453  1.00  0.58           N  
ATOM   2140  CA  LEU A 135       8.075  -2.756   7.172  1.00  0.58           C  
ATOM   2141  C   LEU A 135       6.662  -3.275   7.383  1.00  0.58           C  
ATOM   2142  O   LEU A 135       6.445  -4.482   7.321  1.00  0.58           O  
ATOM   2143  CB  LEU A 135       8.827  -2.591   8.489  1.00  0.58           C  
ATOM   2144  CG  LEU A 135      10.354  -2.252   8.341  1.00  0.58           C  
ATOM   2145  CD1 LEU A 135      10.955  -2.020   9.739  1.00  0.58           C  
ATOM   2146  CD2 LEU A 135      11.079  -3.361   7.568  1.00  0.58           C  
ATOM   2147  H   LEU A 135       8.254  -0.633   6.926  1.00  0.58           H  
ATOM   2148  HA  LEU A 135       8.618  -3.479   6.566  1.00  0.58           H  
ATOM   2149 1HB  LEU A 135       8.359  -1.775   9.046  1.00  0.58           H  
ATOM   2150 2HB  LEU A 135       8.734  -3.507   9.068  1.00  0.58           H  
ATOM   2151  HG  LEU A 135      10.455  -1.332   7.782  1.00  0.58           H  
ATOM   2152 1HD1 LEU A 135      12.008  -1.752   9.650  1.00  0.58           H  
ATOM   2153 2HD1 LEU A 135      10.415  -1.214  10.222  1.00  0.58           H  
ATOM   2154 3HD1 LEU A 135      10.865  -2.923  10.331  1.00  0.58           H  
ATOM   2155 1HD2 LEU A 135      12.132  -3.097   7.455  1.00  0.58           H  
ATOM   2156 2HD2 LEU A 135      10.995  -4.303   8.110  1.00  0.58           H  
ATOM   2157 3HD2 LEU A 135      10.627  -3.466   6.585  1.00  0.58           H  
ATOM   2158  N   GLN A 136       5.688  -2.373   7.589  1.00  0.59           N  
ATOM   2159  CA  GLN A 136       4.298  -2.796   7.747  1.00  0.59           C  
ATOM   2160  C   GLN A 136       3.809  -3.430   6.457  1.00  0.59           C  
ATOM   2161  O   GLN A 136       3.057  -4.408   6.473  1.00  0.59           O  
ATOM   2162  CB  GLN A 136       3.401  -1.632   8.171  1.00  0.59           C  
ATOM   2163  CG  GLN A 136       3.630  -1.186   9.601  1.00  0.59           C  
ATOM   2164  CD  GLN A 136       2.835   0.039   9.963  1.00  0.59           C  
ATOM   2165  OE1 GLN A 136       2.466   0.859   9.114  1.00  0.59           O  
ATOM   2166  NE2 GLN A 136       2.560   0.180  11.253  1.00  0.59           N  
ATOM   2167  H   GLN A 136       5.914  -1.381   7.655  1.00  0.59           H  
ATOM   2168  HA  GLN A 136       4.253  -3.545   8.528  1.00  0.59           H  
ATOM   2169 1HB  GLN A 136       3.587  -0.780   7.519  1.00  0.59           H  
ATOM   2170 2HB  GLN A 136       2.356  -1.915   8.061  1.00  0.59           H  
ATOM   2171 1HG  GLN A 136       3.319  -1.999  10.259  1.00  0.59           H  
ATOM   2172 2HG  GLN A 136       4.681  -0.981   9.753  1.00  0.59           H  
ATOM   2173 1HE2 GLN A 136       2.037   0.971  11.571  1.00  0.59           H  
ATOM   2174 2HE2 GLN A 136       2.878  -0.507  11.906  1.00  0.59           H  
ATOM   2175  N   TYR A 137       4.247  -2.890   5.319  1.00  0.61           N  
ATOM   2176  CA  TYR A 137       3.889  -3.483   4.046  1.00  0.61           C  
ATOM   2177  C   TYR A 137       4.378  -4.922   4.032  1.00  0.61           C  
ATOM   2178  O   TYR A 137       3.619  -5.846   3.707  1.00  0.61           O  
ATOM   2179  CB  TYR A 137       4.498  -2.735   2.874  1.00  0.61           C  
ATOM   2180  CG  TYR A 137       4.108  -3.340   1.558  1.00  0.61           C  
ATOM   2181  CD1 TYR A 137       2.881  -3.031   1.035  1.00  0.61           C  
ATOM   2182  CD2 TYR A 137       4.953  -4.214   0.881  1.00  0.61           C  
ATOM   2183  CE1 TYR A 137       2.487  -3.553  -0.159  1.00  0.61           C  
ATOM   2184  CE2 TYR A 137       4.559  -4.743  -0.328  1.00  0.61           C  
ATOM   2185  CZ  TYR A 137       3.323  -4.401  -0.845  1.00  0.61           C  
ATOM   2186  OH  TYR A 137       2.905  -4.902  -2.040  1.00  0.61           O  
ATOM   2187  H   TYR A 137       4.820  -2.046   5.342  1.00  0.61           H  
ATOM   2188  HA  TYR A 137       2.805  -3.489   3.948  1.00  0.61           H  
ATOM   2189 1HB  TYR A 137       4.179  -1.708   2.905  1.00  0.61           H  
ATOM   2190 2HB  TYR A 137       5.576  -2.745   2.942  1.00  0.61           H  
ATOM   2191  HD1 TYR A 137       2.222  -2.362   1.580  1.00  0.61           H  
ATOM   2192  HD2 TYR A 137       5.922  -4.475   1.302  1.00  0.61           H  
ATOM   2193  HE1 TYR A 137       1.512  -3.298  -0.572  1.00  0.61           H  
ATOM   2194  HE2 TYR A 137       5.221  -5.423  -0.872  1.00  0.61           H  
ATOM   2195  HH  TYR A 137       2.128  -4.414  -2.339  1.00  0.61           H  
ATOM   2196  N   LEU A 138       5.651  -5.116   4.401  1.00  0.62           N  
ATOM   2197  CA  LEU A 138       6.209  -6.455   4.417  1.00  0.62           C  
ATOM   2198  C   LEU A 138       5.491  -7.351   5.430  1.00  0.62           C  
ATOM   2199  O   LEU A 138       5.222  -8.515   5.139  1.00  0.62           O  
ATOM   2200  CB  LEU A 138       7.719  -6.426   4.708  1.00  0.62           C  
ATOM   2201  CG  LEU A 138       8.590  -5.822   3.604  1.00  0.62           C  
ATOM   2202  CD1 LEU A 138      10.070  -5.844   4.053  1.00  0.62           C  
ATOM   2203  CD2 LEU A 138       8.349  -6.586   2.320  1.00  0.62           C  
ATOM   2204  H   LEU A 138       6.233  -4.313   4.650  1.00  0.62           H  
ATOM   2205  HA  LEU A 138       6.068  -6.888   3.427  1.00  0.62           H  
ATOM   2206 1HB  LEU A 138       7.882  -5.844   5.614  1.00  0.62           H  
ATOM   2207 2HB  LEU A 138       8.059  -7.445   4.887  1.00  0.62           H  
ATOM   2208  HG  LEU A 138       8.313  -4.776   3.444  1.00  0.62           H  
ATOM   2209 1HD1 LEU A 138      10.687  -5.422   3.276  1.00  0.62           H  
ATOM   2210 2HD1 LEU A 138      10.184  -5.267   4.968  1.00  0.62           H  
ATOM   2211 3HD1 LEU A 138      10.379  -6.872   4.233  1.00  0.62           H  
ATOM   2212 1HD2 LEU A 138       8.962  -6.149   1.529  1.00  0.62           H  
ATOM   2213 2HD2 LEU A 138       8.612  -7.632   2.461  1.00  0.62           H  
ATOM   2214 3HD2 LEU A 138       7.298  -6.516   2.042  1.00  0.62           H  
ATOM   2215  N   GLN A 139       5.107  -6.814   6.594  1.00  0.64           N  
ATOM   2216  CA  GLN A 139       4.398  -7.628   7.583  1.00  0.64           C  
ATOM   2217  C   GLN A 139       3.089  -8.115   7.012  1.00  0.64           C  
ATOM   2218  O   GLN A 139       2.699  -9.265   7.227  1.00  0.64           O  
ATOM   2219  CB  GLN A 139       4.026  -6.815   8.814  1.00  0.64           C  
ATOM   2220  CG  GLN A 139       5.107  -6.393   9.715  1.00  0.64           C  
ATOM   2221  CD  GLN A 139       4.569  -5.369  10.665  1.00  0.64           C  
ATOM   2222  OE1 GLN A 139       3.355  -5.241  10.868  1.00  0.64           O  
ATOM   2223  NE2 GLN A 139       5.452  -4.608  11.235  1.00  0.64           N  
ATOM   2224  H   GLN A 139       5.350  -5.850   6.808  1.00  0.64           H  
ATOM   2225  HA  GLN A 139       5.015  -8.484   7.853  1.00  0.64           H  
ATOM   2226 1HB  GLN A 139       3.503  -5.919   8.497  1.00  0.64           H  
ATOM   2227 2HB  GLN A 139       3.324  -7.392   9.414  1.00  0.64           H  
ATOM   2228 1HG  GLN A 139       5.447  -7.239  10.293  1.00  0.64           H  
ATOM   2229 2HG  GLN A 139       5.927  -5.967   9.156  1.00  0.64           H  
ATOM   2230 1HE2 GLN A 139       5.166  -3.896  11.870  1.00  0.64           H  
ATOM   2231 2HE2 GLN A 139       6.429  -4.765  11.045  1.00  0.64           H  
ATOM   2232  N   ARG A 140       2.400  -7.235   6.277  1.00  0.65           N  
ATOM   2233  CA  ARG A 140       1.128  -7.594   5.688  1.00  0.65           C  
ATOM   2234  C   ARG A 140       1.319  -8.660   4.635  1.00  0.65           C  
ATOM   2235  O   ARG A 140       0.596  -9.651   4.619  1.00  0.65           O  
ATOM   2236  CB  ARG A 140       0.443  -6.382   5.074  1.00  0.65           C  
ATOM   2237  CG  ARG A 140      -0.884  -6.710   4.379  1.00  0.65           C  
ATOM   2238  CD  ARG A 140      -1.908  -7.242   5.328  1.00  0.65           C  
ATOM   2239  NE  ARG A 140      -3.130  -7.640   4.641  1.00  0.65           N  
ATOM   2240  CZ  ARG A 140      -4.184  -6.837   4.395  1.00  0.65           C  
ATOM   2241  NH1 ARG A 140      -4.171  -5.578   4.795  1.00  0.65           N  
ATOM   2242  NH2 ARG A 140      -5.236  -7.310   3.749  1.00  0.65           N  
ATOM   2243  H   ARG A 140       2.762  -6.289   6.150  1.00  0.65           H  
ATOM   2244  HA  ARG A 140       0.484  -7.989   6.471  1.00  0.65           H  
ATOM   2245 1HB  ARG A 140       0.254  -5.638   5.846  1.00  0.65           H  
ATOM   2246 2HB  ARG A 140       1.104  -5.924   4.338  1.00  0.65           H  
ATOM   2247 1HG  ARG A 140      -1.280  -5.813   3.909  1.00  0.65           H  
ATOM   2248 2HG  ARG A 140      -0.712  -7.475   3.612  1.00  0.65           H  
ATOM   2249 1HD  ARG A 140      -1.507  -8.123   5.832  1.00  0.65           H  
ATOM   2250 2HD  ARG A 140      -2.160  -6.483   6.065  1.00  0.65           H  
ATOM   2251  HE  ARG A 140      -3.175  -8.624   4.301  1.00  0.65           H  
ATOM   2252 1HH1 ARG A 140      -3.368  -5.215   5.289  1.00  0.65           H  
ATOM   2253 2HH1 ARG A 140      -4.963  -4.981   4.609  1.00  0.65           H  
ATOM   2254 1HH2 ARG A 140      -5.249  -8.278   3.438  1.00  0.65           H  
ATOM   2255 2HH2 ARG A 140      -6.022  -6.714   3.563  1.00  0.65           H  
ATOM   2256  N   ARG A 141       2.322  -8.499   3.777  1.00  0.66           N  
ATOM   2257  CA  ARG A 141       2.552  -9.512   2.760  1.00  0.66           C  
ATOM   2258  C   ARG A 141       2.864 -10.865   3.386  1.00  0.66           C  
ATOM   2259  O   ARG A 141       2.317 -11.894   2.973  1.00  0.66           O  
ATOM   2260  CB  ARG A 141       3.652  -9.091   1.816  1.00  0.66           C  
ATOM   2261  CG  ARG A 141       3.910 -10.078   0.715  1.00  0.66           C  
ATOM   2262  CD  ARG A 141       4.870  -9.554  -0.219  1.00  0.66           C  
ATOM   2263  NE  ARG A 141       4.313  -8.490  -1.013  1.00  0.66           N  
ATOM   2264  CZ  ARG A 141       3.580  -8.693  -2.124  1.00  0.66           C  
ATOM   2265  NH1 ARG A 141       3.351  -9.911  -2.557  1.00  0.66           N  
ATOM   2266  NH2 ARG A 141       3.083  -7.679  -2.790  1.00  0.66           N  
ATOM   2267  H   ARG A 141       2.906  -7.661   3.820  1.00  0.66           H  
ATOM   2268  HA  ARG A 141       1.637  -9.612   2.175  1.00  0.66           H  
ATOM   2269 1HB  ARG A 141       3.406  -8.126   1.369  1.00  0.66           H  
ATOM   2270 2HB  ARG A 141       4.581  -8.963   2.379  1.00  0.66           H  
ATOM   2271 1HG  ARG A 141       4.305 -11.003   1.137  1.00  0.66           H  
ATOM   2272 2HG  ARG A 141       2.985 -10.293   0.177  1.00  0.66           H  
ATOM   2273 1HD  ARG A 141       5.686  -9.139   0.358  1.00  0.66           H  
ATOM   2274 2HD  ARG A 141       5.227 -10.347  -0.885  1.00  0.66           H  
ATOM   2275  HE  ARG A 141       4.461  -7.533  -0.710  1.00  0.66           H  
ATOM   2276 1HH1 ARG A 141       3.706 -10.742  -2.065  1.00  0.66           H  
ATOM   2277 2HH1 ARG A 141       2.804 -10.064  -3.390  1.00  0.66           H  
ATOM   2278 1HH2 ARG A 141       3.224  -6.726  -2.479  1.00  0.66           H  
ATOM   2279 2HH2 ARG A 141       2.552  -7.843  -3.632  1.00  0.66           H  
ATOM   2280  N   ILE A 142       3.697 -10.867   4.423  1.00  0.67           N  
ATOM   2281  CA  ILE A 142       4.044 -12.111   5.077  1.00  0.67           C  
ATOM   2282  C   ILE A 142       2.797 -12.711   5.700  1.00  0.67           C  
ATOM   2283  O   ILE A 142       2.540 -13.903   5.545  1.00  0.67           O  
ATOM   2284  CB  ILE A 142       5.099 -11.893   6.161  1.00  0.67           C  
ATOM   2285  CG1 ILE A 142       6.382 -11.487   5.547  1.00  0.67           C  
ATOM   2286  CG2 ILE A 142       5.303 -13.143   6.896  1.00  0.67           C  
ATOM   2287  CD1 ILE A 142       7.386 -10.973   6.522  1.00  0.67           C  
ATOM   2288  H   ILE A 142       4.120  -9.994   4.742  1.00  0.67           H  
ATOM   2289  HA  ILE A 142       4.435 -12.804   4.335  1.00  0.67           H  
ATOM   2290  HB  ILE A 142       4.774 -11.099   6.822  1.00  0.67           H  
ATOM   2291 1HG1 ILE A 142       6.788 -12.346   5.044  1.00  0.67           H  
ATOM   2292 2HG1 ILE A 142       6.191 -10.714   4.818  1.00  0.67           H  
ATOM   2293 1HG2 ILE A 142       6.060 -13.006   7.658  1.00  0.67           H  
ATOM   2294 2HG2 ILE A 142       4.371 -13.454   7.349  1.00  0.67           H  
ATOM   2295 3HG2 ILE A 142       5.627 -13.859   6.211  1.00  0.67           H  
ATOM   2296 1HD1 ILE A 142       8.298 -10.700   5.992  1.00  0.67           H  
ATOM   2297 2HD1 ILE A 142       6.980 -10.093   7.026  1.00  0.67           H  
ATOM   2298 3HD1 ILE A 142       7.606 -11.746   7.252  1.00  0.67           H  
ATOM   2299  N   ARG A 143       2.012 -11.886   6.398  1.00  0.67           N  
ATOM   2300  CA  ARG A 143       0.787 -12.344   7.029  1.00  0.67           C  
ATOM   2301  C   ARG A 143      -0.170 -12.952   6.015  1.00  0.67           C  
ATOM   2302  O   ARG A 143      -0.743 -14.013   6.270  1.00  0.67           O  
ATOM   2303  CB  ARG A 143       0.088 -11.201   7.736  1.00  0.67           C  
ATOM   2304  CG  ARG A 143      -1.169 -11.589   8.482  1.00  0.67           C  
ATOM   2305  CD  ARG A 143      -1.766 -10.425   9.187  1.00  0.67           C  
ATOM   2306  NE  ARG A 143      -2.999 -10.789   9.874  1.00  0.67           N  
ATOM   2307  CZ  ARG A 143      -3.853  -9.916  10.446  1.00  0.67           C  
ATOM   2308  NH1 ARG A 143      -3.609  -8.626  10.400  1.00  0.67           N  
ATOM   2309  NH2 ARG A 143      -4.940 -10.362  11.052  1.00  0.67           N  
ATOM   2310  H   ARG A 143       2.273 -10.908   6.505  1.00  0.67           H  
ATOM   2311  HA  ARG A 143       1.043 -13.099   7.768  1.00  0.67           H  
ATOM   2312 1HB  ARG A 143       0.774 -10.737   8.443  1.00  0.67           H  
ATOM   2313 2HB  ARG A 143      -0.186 -10.443   7.004  1.00  0.67           H  
ATOM   2314 1HG  ARG A 143      -1.901 -11.978   7.773  1.00  0.67           H  
ATOM   2315 2HG  ARG A 143      -0.933 -12.357   9.221  1.00  0.67           H  
ATOM   2316 1HD  ARG A 143      -1.059 -10.048   9.927  1.00  0.67           H  
ATOM   2317 2HD  ARG A 143      -1.992  -9.642   8.462  1.00  0.67           H  
ATOM   2318  HE  ARG A 143      -3.224 -11.774   9.937  1.00  0.67           H  
ATOM   2319 1HH1 ARG A 143      -2.780  -8.286   9.936  1.00  0.67           H  
ATOM   2320 2HH1 ARG A 143      -4.252  -7.975  10.826  1.00  0.67           H  
ATOM   2321 1HH2 ARG A 143      -5.128 -11.355  11.085  1.00  0.67           H  
ATOM   2322 2HH2 ARG A 143      -5.582  -9.711  11.480  1.00  0.67           H  
ATOM   2323  N   ASP A 144      -0.346 -12.298   4.858  1.00  0.67           N  
ATOM   2324  CA  ASP A 144      -1.256 -12.825   3.851  1.00  0.67           C  
ATOM   2325  C   ASP A 144      -0.794 -14.203   3.397  1.00  0.67           C  
ATOM   2326  O   ASP A 144      -1.606 -15.119   3.279  1.00  0.67           O  
ATOM   2327  CB  ASP A 144      -1.351 -11.900   2.626  1.00  0.67           C  
ATOM   2328  CG  ASP A 144      -2.134 -10.563   2.849  1.00  0.67           C  
ATOM   2329  OD1 ASP A 144      -2.810 -10.404   3.851  1.00  0.67           O  
ATOM   2330  OD2 ASP A 144      -2.071  -9.724   1.977  1.00  0.67           O  
ATOM   2331  H   ASP A 144       0.144 -11.421   4.689  1.00  0.67           H  
ATOM   2332  HA  ASP A 144      -2.245 -12.921   4.295  1.00  0.67           H  
ATOM   2333 1HB  ASP A 144      -0.335 -11.642   2.312  1.00  0.67           H  
ATOM   2334 2HB  ASP A 144      -1.812 -12.443   1.801  1.00  0.67           H  
ATOM   2335  N   ILE A 145       0.517 -14.378   3.227  1.00  0.67           N  
ATOM   2336  CA  ILE A 145       1.049 -15.670   2.814  1.00  0.67           C  
ATOM   2337  C   ILE A 145       0.811 -16.694   3.931  1.00  0.67           C  
ATOM   2338  O   ILE A 145       0.387 -17.828   3.685  1.00  0.67           O  
ATOM   2339  CB  ILE A 145       2.538 -15.581   2.479  1.00  0.67           C  
ATOM   2340  CG1 ILE A 145       2.783 -14.709   1.227  1.00  0.67           C  
ATOM   2341  CG2 ILE A 145       3.051 -16.966   2.225  1.00  0.67           C  
ATOM   2342  CD1 ILE A 145       4.267 -14.336   1.025  1.00  0.67           C  
ATOM   2343  H   ILE A 145       1.153 -13.585   3.343  1.00  0.67           H  
ATOM   2344  HA  ILE A 145       0.515 -15.999   1.922  1.00  0.67           H  
ATOM   2345  HB  ILE A 145       3.069 -15.125   3.308  1.00  0.67           H  
ATOM   2346 1HG1 ILE A 145       2.435 -15.247   0.346  1.00  0.67           H  
ATOM   2347 2HG1 ILE A 145       2.204 -13.790   1.318  1.00  0.67           H  
ATOM   2348 1HG2 ILE A 145       4.101 -16.909   1.983  1.00  0.67           H  
ATOM   2349 2HG2 ILE A 145       2.907 -17.580   3.114  1.00  0.67           H  
ATOM   2350 3HG2 ILE A 145       2.512 -17.406   1.388  1.00  0.67           H  
ATOM   2351 1HD1 ILE A 145       4.369 -13.717   0.126  1.00  0.67           H  
ATOM   2352 2HD1 ILE A 145       4.618 -13.775   1.894  1.00  0.67           H  
ATOM   2353 3HD1 ILE A 145       4.864 -15.240   0.913  1.00  0.67           H  
ATOM   2354  N   LEU A 146       1.069 -16.291   5.177  1.00  0.68           N  
ATOM   2355  CA  LEU A 146       0.872 -17.187   6.305  1.00  0.68           C  
ATOM   2356  C   LEU A 146      -0.602 -17.595   6.394  1.00  0.68           C  
ATOM   2357  O   LEU A 146      -0.898 -18.714   6.826  1.00  0.68           O  
ATOM   2358  CB  LEU A 146       1.317 -16.524   7.620  1.00  0.68           C  
ATOM   2359  CG  LEU A 146       2.851 -16.264   7.798  1.00  0.68           C  
ATOM   2360  CD1 LEU A 146       3.074 -15.433   9.085  1.00  0.68           C  
ATOM   2361  CD2 LEU A 146       3.601 -17.578   7.872  1.00  0.68           C  
ATOM   2362  H   LEU A 146       1.425 -15.350   5.336  1.00  0.68           H  
ATOM   2363  HA  LEU A 146       1.472 -18.082   6.144  1.00  0.68           H  
ATOM   2364 1HB  LEU A 146       0.817 -15.564   7.695  1.00  0.68           H  
ATOM   2365 2HB  LEU A 146       0.981 -17.135   8.444  1.00  0.68           H  
ATOM   2366  HG  LEU A 146       3.223 -15.706   6.954  1.00  0.68           H  
ATOM   2367 1HD1 LEU A 146       4.139 -15.237   9.212  1.00  0.68           H  
ATOM   2368 2HD1 LEU A 146       2.542 -14.490   9.005  1.00  0.68           H  
ATOM   2369 3HD1 LEU A 146       2.702 -15.986   9.951  1.00  0.68           H  
ATOM   2370 1HD2 LEU A 146       4.667 -17.383   7.989  1.00  0.68           H  
ATOM   2371 2HD2 LEU A 146       3.248 -18.136   8.723  1.00  0.68           H  
ATOM   2372 3HD2 LEU A 146       3.435 -18.154   6.961  1.00  0.68           H  
ATOM   2373  N   ASN A 147      -1.529 -16.688   6.030  1.00  0.69           N  
ATOM   2374  CA  ASN A 147      -2.957 -17.009   6.015  1.00  0.69           C  
ATOM   2375  C   ASN A 147      -3.270 -18.000   4.887  1.00  0.69           C  
ATOM   2376  O   ASN A 147      -4.008 -18.964   5.094  1.00  0.69           O  
ATOM   2377  CB  ASN A 147      -3.816 -15.766   5.829  1.00  0.69           C  
ATOM   2378  CG  ASN A 147      -3.923 -14.863   7.033  1.00  0.69           C  
ATOM   2379  OD1 ASN A 147      -3.703 -15.254   8.178  1.00  0.69           O  
ATOM   2380  ND2 ASN A 147      -4.283 -13.635   6.776  1.00  0.69           N  
ATOM   2381  H   ASN A 147      -1.229 -15.754   5.752  1.00  0.69           H  
ATOM   2382  HA  ASN A 147      -3.220 -17.486   6.959  1.00  0.69           H  
ATOM   2383 1HB  ASN A 147      -3.416 -15.180   5.008  1.00  0.69           H  
ATOM   2384 2HB  ASN A 147      -4.819 -16.071   5.539  1.00  0.69           H  
ATOM   2385 1HD2 ASN A 147      -4.392 -12.977   7.514  1.00  0.69           H  
ATOM   2386 2HD2 ASN A 147      -4.457 -13.354   5.831  1.00  0.69           H  
ATOM   2387  N   GLU A 148      -2.661 -17.805   3.704  1.00  0.72           N  
ATOM   2388  CA  GLU A 148      -2.889 -18.691   2.550  1.00  0.72           C  
ATOM   2389  C   GLU A 148      -2.457 -20.116   2.861  1.00  0.72           C  
ATOM   2390  O   GLU A 148      -3.080 -21.081   2.418  1.00  0.72           O  
ATOM   2391  CB  GLU A 148      -2.161 -18.202   1.286  1.00  0.72           C  
ATOM   2392  CG  GLU A 148      -2.750 -16.938   0.643  1.00  0.72           C  
ATOM   2393  CD  GLU A 148      -1.995 -16.477  -0.597  1.00  0.72           C  
ATOM   2394  OE1 GLU A 148      -0.983 -17.059  -0.919  1.00  0.72           O  
ATOM   2395  OE2 GLU A 148      -2.439 -15.539  -1.219  1.00  0.72           O  
ATOM   2396  H   GLU A 148      -2.061 -16.988   3.588  1.00  0.72           H  
ATOM   2397  HA  GLU A 148      -3.958 -18.703   2.338  1.00  0.72           H  
ATOM   2398 1HB  GLU A 148      -1.120 -17.994   1.530  1.00  0.72           H  
ATOM   2399 2HB  GLU A 148      -2.167 -18.993   0.538  1.00  0.72           H  
ATOM   2400 1HG  GLU A 148      -3.781 -17.144   0.363  1.00  0.72           H  
ATOM   2401 2HG  GLU A 148      -2.762 -16.140   1.371  1.00  0.72           H  
ATOM   2402  N   MET A 149      -1.416 -20.240   3.676  1.00  0.77           N  
ATOM   2403  CA  MET A 149      -0.881 -21.530   4.083  1.00  0.77           C  
ATOM   2404  C   MET A 149      -1.695 -22.178   5.219  1.00  0.77           C  
ATOM   2405  O   MET A 149      -1.354 -23.270   5.680  1.00  0.77           O  
ATOM   2406  CB  MET A 149       0.582 -21.367   4.490  1.00  0.77           C  
ATOM   2407  CG  MET A 149       1.535 -21.015   3.336  1.00  0.77           C  
ATOM   2408  SD  MET A 149       3.242 -20.773   3.891  1.00  0.77           S  
ATOM   2409  CE  MET A 149       4.110 -20.589   2.325  1.00  0.77           C  
ATOM   2410  H   MET A 149      -0.936 -19.388   3.969  1.00  0.77           H  
ATOM   2411  HA  MET A 149      -0.928 -22.200   3.226  1.00  0.77           H  
ATOM   2412 1HB  MET A 149       0.658 -20.566   5.230  1.00  0.77           H  
ATOM   2413 2HB  MET A 149       0.937 -22.282   4.963  1.00  0.77           H  
ATOM   2414 1HG  MET A 149       1.521 -21.811   2.595  1.00  0.77           H  
ATOM   2415 2HG  MET A 149       1.198 -20.096   2.856  1.00  0.77           H  
ATOM   2416 1HE  MET A 149       5.167 -20.436   2.506  1.00  0.77           H  
ATOM   2417 2HE  MET A 149       3.976 -21.492   1.730  1.00  0.77           H  
ATOM   2418 3HE  MET A 149       3.713 -19.739   1.784  1.00  0.77           H  
ATOM   2419  N   GLY A 150      -2.764 -21.505   5.679  1.00  0.87           N  
ATOM   2420  CA  GLY A 150      -3.635 -22.019   6.731  1.00  0.87           C  
ATOM   2421  C   GLY A 150      -3.146 -21.768   8.156  1.00  0.87           C  
ATOM   2422  O   GLY A 150      -3.647 -22.387   9.097  1.00  0.87           O  
ATOM   2423  H   GLY A 150      -3.016 -20.608   5.272  1.00  0.87           H  
ATOM   2424 1HA  GLY A 150      -4.618 -21.563   6.610  1.00  0.87           H  
ATOM   2425 2HA  GLY A 150      -3.772 -23.088   6.583  1.00  0.87           H  
ATOM   2426  N   HIS A 151      -2.142 -20.906   8.318  1.00  1.00           N  
ATOM   2427  CA  HIS A 151      -1.578 -20.624   9.631  1.00  1.00           C  
ATOM   2428  C   HIS A 151      -2.016 -19.306  10.254  1.00  1.00           C  
ATOM   2429  O   HIS A 151      -2.640 -19.288  11.317  1.00  1.00           O  
ATOM   2430  CB  HIS A 151      -0.059 -20.643   9.501  1.00  1.00           C  
ATOM   2431  CG  HIS A 151       0.726 -20.268  10.719  1.00  1.00           C  
ATOM   2432  ND1 HIS A 151       0.835 -21.066  11.840  1.00  1.00           N  
ATOM   2433  CD2 HIS A 151       1.459 -19.168  10.966  1.00  1.00           C  
ATOM   2434  CE1 HIS A 151       1.611 -20.448  12.724  1.00  1.00           C  
ATOM   2435  NE2 HIS A 151       1.994 -19.304  12.197  1.00  1.00           N  
ATOM   2436  H   HIS A 151      -1.773 -20.393   7.522  1.00  1.00           H  
ATOM   2437  HA  HIS A 151      -1.867 -21.419  10.317  1.00  1.00           H  
ATOM   2438 1HB  HIS A 151       0.232 -21.651   9.223  1.00  1.00           H  
ATOM   2439 2HB  HIS A 151       0.248 -19.988   8.689  1.00  1.00           H  
ATOM   2440  HD2 HIS A 151       1.604 -18.328  10.309  1.00  1.00           H  
ATOM   2441  HE1 HIS A 151       1.891 -20.818  13.710  1.00  1.00           H  
ATOM   2442  HE2 HIS A 151       2.601 -18.597  12.603  1.00  1.00           H  
ATOM   2443  N   GLY A 152      -1.629 -18.195   9.633  1.00  1.19           N  
ATOM   2444  CA  GLY A 152      -1.921 -16.840  10.138  1.00  1.19           C  
ATOM   2445  C   GLY A 152      -1.144 -16.453  11.422  1.00  1.19           C  
ATOM   2446  O   GLY A 152      -0.357 -15.493  11.453  1.00  1.19           O  
ATOM   2447  H   GLY A 152      -1.160 -18.308   8.742  1.00  1.19           H  
ATOM   2448 1HA  GLY A 152      -1.675 -16.124   9.354  1.00  1.19           H  
ATOM   2449 2HA  GLY A 152      -2.991 -16.748  10.318  1.00  1.19           H  
ATOM   2450  N   GLY A 153      -1.425 -17.193  12.490  1.00  1.41           N  
ATOM   2451  CA  GLY A 153      -0.823 -16.995  13.795  1.00  1.41           C  
ATOM   2452  C   GLY A 153      -1.863 -16.993  14.906  1.00  1.41           C  
ATOM   2453  O   GLY A 153      -2.779 -16.165  14.897  1.00  1.41           O  
ATOM   2454  H   GLY A 153      -2.083 -17.954  12.359  1.00  1.41           H  
ATOM   2455 1HA  GLY A 153      -0.101 -17.792  13.975  1.00  1.41           H  
ATOM   2456 2HA  GLY A 153      -0.291 -16.053  13.809  1.00  1.41           H  
ENDMDL

REMARK ID 639970 DOMAINID 633574 MODEL 4 104m-NEM-3
MODEL     4
ATOM      1  N   GLU A   1       0.245   0.534  -1.593  1.00  0.84           N  
ATOM      2  CA  GLU A   1       1.443   0.604  -0.762  1.00  0.84           C  
ATOM      3  C   GLU A   1       2.111   1.988  -0.906  1.00  0.84           C  
ATOM      4  O   GLU A   1       1.804   2.702  -1.859  1.00  0.84           O  
ATOM      5  CB  GLU A   1       2.422  -0.527  -1.146  1.00  0.84           C  
ATOM      6  CG  GLU A   1       3.187  -0.345  -2.463  1.00  0.84           C  
ATOM      7  CD  GLU A   1       2.418  -0.775  -3.704  1.00  0.84           C  
ATOM      8  OE1 GLU A   1       1.284  -1.169  -3.581  1.00  0.84           O  
ATOM      9  OE2 GLU A   1       2.984  -0.727  -4.776  1.00  0.84           O  
ATOM     10 1H   GLU A   1      -0.186  -0.374  -1.494  1.00  0.84           H  
ATOM     11 2H   GLU A   1      -0.407   1.249  -1.303  1.00  0.84           H  
ATOM     12 3H   GLU A   1       0.497   0.683  -2.560  1.00  0.84           H  
ATOM     13  HA  GLU A   1       1.121   0.445   0.261  1.00  0.84           H  
ATOM     14 1HB  GLU A   1       3.161  -0.665  -0.379  1.00  0.84           H  
ATOM     15 2HB  GLU A   1       1.870  -1.462  -1.226  1.00  0.84           H  
ATOM     16 1HG  GLU A   1       3.449   0.710  -2.564  1.00  0.84           H  
ATOM     17 2HG  GLU A   1       4.116  -0.910  -2.404  1.00  0.84           H  
ATOM     18  N   PRO A   2       2.981   2.423   0.036  1.00  0.76           N  
ATOM     19  CA  PRO A   2       3.717   3.679  -0.006  1.00  0.76           C  
ATOM     20  C   PRO A   2       4.599   3.740  -1.241  1.00  0.76           C  
ATOM     21  O   PRO A   2       5.099   2.714  -1.709  1.00  0.76           O  
ATOM     22  CB  PRO A   2       4.554   3.631   1.277  1.00  0.76           C  
ATOM     23  CG  PRO A   2       3.823   2.685   2.178  1.00  0.76           C  
ATOM     24  CD  PRO A   2       3.230   1.652   1.268  1.00  0.76           C  
ATOM     25  HA  PRO A   2       3.015   4.527   0.010  1.00  0.76           H  
ATOM     26 1HB  PRO A   2       5.572   3.348   1.055  1.00  0.76           H  
ATOM     27 2HB  PRO A   2       4.612   4.645   1.709  1.00  0.76           H  
ATOM     28 1HG  PRO A   2       4.517   2.241   2.895  1.00  0.76           H  
ATOM     29 2HG  PRO A   2       3.063   3.217   2.764  1.00  0.76           H  
ATOM     30 1HD  PRO A   2       3.958   0.853   1.099  1.00  0.76           H  
ATOM     31 2HD  PRO A   2       2.320   1.311   1.739  1.00  0.76           H  
ATOM     32  N   SER A   3       4.802   4.939  -1.765  1.00  0.69           N  
ATOM     33  CA  SER A   3       5.662   5.124  -2.922  1.00  0.69           C  
ATOM     34  C   SER A   3       7.108   4.976  -2.527  1.00  0.69           C  
ATOM     35  O   SER A   3       7.433   5.042  -1.343  1.00  0.69           O  
ATOM     36  CB  SER A   3       5.443   6.500  -3.496  1.00  0.69           C  
ATOM     37  OG  SER A   3       5.848   7.482  -2.566  1.00  0.69           O  
ATOM     38  H   SER A   3       4.364   5.765  -1.340  1.00  0.69           H  
ATOM     39  HA  SER A   3       5.420   4.365  -3.669  1.00  0.69           H  
ATOM     40 1HB  SER A   3       6.015   6.606  -4.415  1.00  0.69           H  
ATOM     41 2HB  SER A   3       4.391   6.636  -3.737  1.00  0.69           H  
ATOM     42  HG  SER A   3       5.142   7.458  -1.858  1.00  0.69           H  
ATOM     43  N   GLU A   4       7.991   4.820  -3.506  1.00  0.64           N  
ATOM     44  CA  GLU A   4       9.403   4.703  -3.178  1.00  0.64           C  
ATOM     45  C   GLU A   4       9.923   5.960  -2.483  1.00  0.64           C  
ATOM     46  O   GLU A   4      10.756   5.866  -1.581  1.00  0.64           O  
ATOM     47  CB  GLU A   4      10.223   4.347  -4.418  1.00  0.64           C  
ATOM     48  CG  GLU A   4       9.964   2.912  -4.895  1.00  0.64           C  
ATOM     49  CD  GLU A   4      10.786   2.486  -6.082  1.00  0.64           C  
ATOM     50  OE1 GLU A   4      11.483   3.298  -6.636  1.00  0.64           O  
ATOM     51  OE2 GLU A   4      10.710   1.327  -6.431  1.00  0.64           O  
ATOM     52  H   GLU A   4       7.685   4.770  -4.467  1.00  0.64           H  
ATOM     53  HA  GLU A   4       9.514   3.874  -2.480  1.00  0.64           H  
ATOM     54 1HB  GLU A   4       9.972   5.028  -5.233  1.00  0.64           H  
ATOM     55 2HB  GLU A   4      11.286   4.459  -4.206  1.00  0.64           H  
ATOM     56 1HG  GLU A   4      10.168   2.234  -4.068  1.00  0.64           H  
ATOM     57 2HG  GLU A   4       8.907   2.819  -5.144  1.00  0.64           H  
ATOM     58  N   ASP A   5       9.419   7.137  -2.869  1.00  0.60           N  
ATOM     59  CA  ASP A   5       9.861   8.358  -2.206  1.00  0.60           C  
ATOM     60  C   ASP A   5       9.414   8.349  -0.747  1.00  0.60           C  
ATOM     61  O   ASP A   5      10.175   8.730   0.148  1.00  0.60           O  
ATOM     62  CB  ASP A   5       9.291   9.591  -2.891  1.00  0.60           C  
ATOM     63  CG  ASP A   5       9.894   9.868  -4.255  1.00  0.60           C  
ATOM     64  OD1 ASP A   5      10.898   9.284  -4.584  1.00  0.60           O  
ATOM     65  OD2 ASP A   5       9.336  10.678  -4.961  1.00  0.60           O  
ATOM     66  H   ASP A   5       8.735   7.172  -3.611  1.00  0.60           H  
ATOM     67  HA  ASP A   5      10.950   8.402  -2.237  1.00  0.60           H  
ATOM     68 1HB  ASP A   5       8.211   9.473  -2.999  1.00  0.60           H  
ATOM     69 2HB  ASP A   5       9.463  10.456  -2.254  1.00  0.60           H  
ATOM     70  N   GLU A   6       8.188   7.880  -0.492  1.00  0.58           N  
ATOM     71  CA  GLU A   6       7.709   7.800   0.884  1.00  0.58           C  
ATOM     72  C   GLU A   6       8.522   6.792   1.686  1.00  0.58           C  
ATOM     73  O   GLU A   6       8.865   7.044   2.841  1.00  0.58           O  
ATOM     74  CB  GLU A   6       6.223   7.475   0.906  1.00  0.58           C  
ATOM     75  CG  GLU A   6       5.345   8.637   0.457  1.00  0.58           C  
ATOM     76  CD  GLU A   6       3.927   8.249   0.186  1.00  0.58           C  
ATOM     77  OE1 GLU A   6       3.731   7.310  -0.566  1.00  0.58           O  
ATOM     78  OE2 GLU A   6       3.039   8.871   0.715  1.00  0.58           O  
ATOM     79  H   GLU A   6       7.574   7.584  -1.257  1.00  0.58           H  
ATOM     80  HA  GLU A   6       7.843   8.778   1.347  1.00  0.58           H  
ATOM     81 1HB  GLU A   6       6.027   6.624   0.258  1.00  0.58           H  
ATOM     82 2HB  GLU A   6       5.924   7.195   1.919  1.00  0.58           H  
ATOM     83 1HG  GLU A   6       5.358   9.398   1.242  1.00  0.58           H  
ATOM     84 2HG  GLU A   6       5.781   9.080  -0.438  1.00  0.58           H  
ATOM     85  N   TRP A   7       8.893   5.677   1.053  1.00  0.58           N  
ATOM     86  CA  TRP A   7       9.714   4.691   1.733  1.00  0.58           C  
ATOM     87  C   TRP A   7      11.083   5.266   2.045  1.00  0.58           C  
ATOM     88  O   TRP A   7      11.598   5.077   3.144  1.00  0.58           O  
ATOM     89  CB  TRP A   7       9.891   3.438   0.883  1.00  0.58           C  
ATOM     90  CG  TRP A   7       8.757   2.505   0.921  1.00  0.58           C  
ATOM     91  CD1 TRP A   7       7.898   2.162  -0.079  1.00  0.58           C  
ATOM     92  CD2 TRP A   7       8.371   1.746   2.063  1.00  0.58           C  
ATOM     93  NE1 TRP A   7       7.007   1.226   0.374  1.00  0.58           N  
ATOM     94  CE2 TRP A   7       7.281   0.966   1.689  1.00  0.58           C  
ATOM     95  CE3 TRP A   7       8.864   1.657   3.359  1.00  0.58           C  
ATOM     96  CZ2 TRP A   7       6.672   0.113   2.572  1.00  0.58           C  
ATOM     97  CZ3 TRP A   7       8.260   0.805   4.232  1.00  0.58           C  
ATOM     98  CH2 TRP A   7       7.197   0.054   3.870  1.00  0.58           C  
ATOM     99  H   TRP A   7       8.567   5.505   0.102  1.00  0.58           H  
ATOM    100  HA  TRP A   7       9.226   4.417   2.666  1.00  0.58           H  
ATOM    101 1HB  TRP A   7      10.055   3.734  -0.149  1.00  0.58           H  
ATOM    102 2HB  TRP A   7      10.783   2.905   1.213  1.00  0.58           H  
ATOM    103  HD1 TRP A   7       7.922   2.557  -1.090  1.00  0.58           H  
ATOM    104  HE1 TRP A   7       6.266   0.803  -0.184  1.00  0.58           H  
ATOM    105  HE3 TRP A   7       9.725   2.254   3.671  1.00  0.58           H  
ATOM    106  HZ2 TRP A   7       5.829  -0.493   2.281  1.00  0.58           H  
ATOM    107  HZ3 TRP A   7       8.661   0.747   5.212  1.00  0.58           H  
ATOM    108  HH2 TRP A   7       6.764  -0.604   4.614  1.00  0.58           H  
ATOM    109  N   ASP A   8      11.644   6.036   1.110  1.00  0.58           N  
ATOM    110  CA  ASP A   8      12.948   6.649   1.308  1.00  0.58           C  
ATOM    111  C   ASP A   8      12.878   7.551   2.529  1.00  0.58           C  
ATOM    112  O   ASP A   8      13.726   7.460   3.422  1.00  0.58           O  
ATOM    113  CB  ASP A   8      13.364   7.438   0.049  1.00  0.58           C  
ATOM    114  CG  ASP A   8      14.789   8.044   0.079  1.00  0.58           C  
ATOM    115  OD1 ASP A   8      15.736   7.294   0.120  1.00  0.58           O  
ATOM    116  OD2 ASP A   8      14.923   9.269   0.044  1.00  0.58           O  
ATOM    117  H   ASP A   8      11.174   6.160   0.214  1.00  0.58           H  
ATOM    118  HA  ASP A   8      13.681   5.866   1.495  1.00  0.58           H  
ATOM    119 1HB  ASP A   8      13.271   6.790  -0.824  1.00  0.58           H  
ATOM    120 2HB  ASP A   8      12.659   8.255  -0.098  1.00  0.58           H  
ATOM    121  N   LEU A   9      11.853   8.400   2.601  1.00  0.58           N  
ATOM    122  CA  LEU A   9      11.719   9.274   3.752  1.00  0.58           C  
ATOM    123  C   LEU A   9      11.504   8.492   5.050  1.00  0.58           C  
ATOM    124  O   LEU A   9      12.129   8.790   6.067  1.00  0.58           O  
ATOM    125  CB  LEU A   9      10.552  10.232   3.529  1.00  0.58           C  
ATOM    126  CG  LEU A   9      10.749  11.313   2.493  1.00  0.58           C  
ATOM    127  CD1 LEU A   9       9.427  12.021   2.251  1.00  0.58           C  
ATOM    128  CD2 LEU A   9      11.789  12.287   3.000  1.00  0.58           C  
ATOM    129  H   LEU A   9      11.176   8.444   1.837  1.00  0.58           H  
ATOM    130  HA  LEU A   9      12.636   9.853   3.846  1.00  0.58           H  
ATOM    131 1HB  LEU A   9       9.719   9.638   3.187  1.00  0.58           H  
ATOM    132 2HB  LEU A   9      10.284  10.701   4.476  1.00  0.58           H  
ATOM    133  HG  LEU A   9      11.081  10.870   1.550  1.00  0.58           H  
ATOM    134 1HD1 LEU A   9       9.567  12.801   1.507  1.00  0.58           H  
ATOM    135 2HD1 LEU A   9       8.694  11.301   1.889  1.00  0.58           H  
ATOM    136 3HD1 LEU A   9       9.075  12.463   3.183  1.00  0.58           H  
ATOM    137 1HD2 LEU A   9      11.939  13.074   2.261  1.00  0.58           H  
ATOM    138 2HD2 LEU A   9      11.448  12.727   3.939  1.00  0.58           H  
ATOM    139 3HD2 LEU A   9      12.729  11.758   3.165  1.00  0.58           H  
ATOM    140  N   ALA A  10      10.672   7.447   5.028  1.00  0.59           N  
ATOM    141  CA  ALA A  10      10.439   6.678   6.250  1.00  0.59           C  
ATOM    142  C   ALA A  10      11.727   6.057   6.762  1.00  0.59           C  
ATOM    143  O   ALA A  10      11.970   6.017   7.976  1.00  0.59           O  
ATOM    144  CB  ALA A  10       9.436   5.585   6.000  1.00  0.59           C  
ATOM    145  H   ALA A  10      10.168   7.205   4.175  1.00  0.59           H  
ATOM    146  HA  ALA A  10      10.055   7.359   7.010  1.00  0.59           H  
ATOM    147 1HB  ALA A  10       9.258   5.037   6.922  1.00  0.59           H  
ATOM    148 2HB  ALA A  10       8.508   6.038   5.649  1.00  0.59           H  
ATOM    149 3HB  ALA A  10       9.822   4.905   5.240  1.00  0.59           H  
ATOM    150  N   ILE A  11      12.551   5.583   5.827  1.00  0.61           N  
ATOM    151  CA  ILE A  11      13.816   4.966   6.153  1.00  0.61           C  
ATOM    152  C   ILE A  11      14.796   6.002   6.676  1.00  0.61           C  
ATOM    153  O   ILE A  11      15.451   5.785   7.685  1.00  0.61           O  
ATOM    154  CB  ILE A  11      14.386   4.195   4.966  1.00  0.61           C  
ATOM    155  CG1 ILE A  11      13.457   2.980   4.679  1.00  0.61           C  
ATOM    156  CG2 ILE A  11      15.797   3.738   5.294  1.00  0.61           C  
ATOM    157  CD1 ILE A  11      13.715   2.305   3.365  1.00  0.61           C  
ATOM    158  H   ILE A  11      12.274   5.634   4.846  1.00  0.61           H  
ATOM    159  HA  ILE A  11      13.631   4.232   6.924  1.00  0.61           H  
ATOM    160  HB  ILE A  11      14.391   4.834   4.078  1.00  0.61           H  
ATOM    161 1HG1 ILE A  11      13.586   2.245   5.474  1.00  0.61           H  
ATOM    162 2HG1 ILE A  11      12.423   3.318   4.693  1.00  0.61           H  
ATOM    163 1HG2 ILE A  11      16.205   3.183   4.454  1.00  0.61           H  
ATOM    164 2HG2 ILE A  11      16.429   4.608   5.494  1.00  0.61           H  
ATOM    165 3HG2 ILE A  11      15.783   3.098   6.180  1.00  0.61           H  
ATOM    166 1HD1 ILE A  11      13.021   1.472   3.242  1.00  0.61           H  
ATOM    167 2HD1 ILE A  11      13.564   3.025   2.557  1.00  0.61           H  
ATOM    168 3HD1 ILE A  11      14.737   1.934   3.338  1.00  0.61           H  
ATOM    169  N   LYS A  12      14.892   7.151   6.027  1.00  0.63           N  
ATOM    170  CA  LYS A  12      15.811   8.162   6.523  1.00  0.63           C  
ATOM    171  C   LYS A  12      15.442   8.592   7.943  1.00  0.63           C  
ATOM    172  O   LYS A  12      16.325   8.775   8.790  1.00  0.63           O  
ATOM    173  CB  LYS A  12      15.865   9.316   5.528  1.00  0.63           C  
ATOM    174  CG  LYS A  12      16.636   8.904   4.273  1.00  0.63           C  
ATOM    175  CD  LYS A  12      16.621   9.930   3.178  1.00  0.63           C  
ATOM    176  CE  LYS A  12      17.548   9.474   2.042  1.00  0.63           C  
ATOM    177  NZ  LYS A  12      17.392  10.288   0.820  1.00  0.63           N  
ATOM    178  H   LYS A  12      14.345   7.319   5.181  1.00  0.63           H  
ATOM    179  HA  LYS A  12      16.807   7.719   6.564  1.00  0.63           H  
ATOM    180 1HB  LYS A  12      14.850   9.594   5.233  1.00  0.63           H  
ATOM    181 2HB  LYS A  12      16.341  10.184   5.978  1.00  0.63           H  
ATOM    182 1HG  LYS A  12      17.670   8.689   4.543  1.00  0.63           H  
ATOM    183 2HG  LYS A  12      16.194   7.987   3.879  1.00  0.63           H  
ATOM    184 1HD  LYS A  12      15.603  10.018   2.779  1.00  0.63           H  
ATOM    185 2HD  LYS A  12      16.940  10.899   3.553  1.00  0.63           H  
ATOM    186 1HE  LYS A  12      18.575   9.559   2.387  1.00  0.63           H  
ATOM    187 2HE  LYS A  12      17.341   8.433   1.801  1.00  0.63           H  
ATOM    188 1HZ  LYS A  12      18.014   9.949   0.112  1.00  0.63           H  
ATOM    189 2HZ  LYS A  12      16.420  10.156   0.498  1.00  0.63           H  
ATOM    190 3HZ  LYS A  12      17.574  11.254   1.001  1.00  0.63           H  
ATOM    191  N   VAL A  13      14.148   8.672   8.240  1.00  0.64           N  
ATOM    192  CA  VAL A  13      13.756   9.018   9.592  1.00  0.64           C  
ATOM    193  C   VAL A  13      14.120   7.924  10.584  1.00  0.64           C  
ATOM    194  O   VAL A  13      14.705   8.214  11.635  1.00  0.64           O  
ATOM    195  CB  VAL A  13      12.261   9.308   9.682  1.00  0.64           C  
ATOM    196  CG1 VAL A  13      11.877   9.480  11.152  1.00  0.64           C  
ATOM    197  CG2 VAL A  13      11.933  10.549   8.849  1.00  0.64           C  
ATOM    198  H   VAL A  13      13.440   8.528   7.517  1.00  0.64           H  
ATOM    199  HA  VAL A  13      14.287   9.905   9.872  1.00  0.64           H  
ATOM    200  HB  VAL A  13      11.709   8.452   9.281  1.00  0.64           H  
ATOM    201 1HG1 VAL A  13      10.825   9.660  11.227  1.00  0.64           H  
ATOM    202 2HG1 VAL A  13      12.123   8.572  11.697  1.00  0.64           H  
ATOM    203 3HG1 VAL A  13      12.423  10.321  11.581  1.00  0.64           H  
ATOM    204 1HG2 VAL A  13      10.867  10.731   8.879  1.00  0.64           H  
ATOM    205 2HG2 VAL A  13      12.473  11.409   9.242  1.00  0.64           H  
ATOM    206 3HG2 VAL A  13      12.227  10.388   7.827  1.00  0.64           H  
ATOM    207  N   ILE A  14      13.813   6.662  10.260  1.00  0.66           N  
ATOM    208  CA  ILE A  14      14.122   5.609  11.212  1.00  0.66           C  
ATOM    209  C   ILE A  14      15.641   5.472  11.368  1.00  0.66           C  
ATOM    210  O   ILE A  14      16.121   5.129  12.450  1.00  0.66           O  
ATOM    211  CB  ILE A  14      13.473   4.271  10.826  1.00  0.66           C  
ATOM    212  CG1 ILE A  14      13.394   3.332  12.061  1.00  0.66           C  
ATOM    213  CG2 ILE A  14      14.287   3.556   9.775  1.00  0.66           C  
ATOM    214  CD1 ILE A  14      12.473   3.806  13.162  1.00  0.66           C  
ATOM    215  H   ILE A  14      13.336   6.444   9.382  1.00  0.66           H  
ATOM    216  HA  ILE A  14      13.714   5.888  12.171  1.00  0.66           H  
ATOM    217  HB  ILE A  14      12.468   4.458  10.454  1.00  0.66           H  
ATOM    218 1HG1 ILE A  14      13.044   2.366  11.739  1.00  0.66           H  
ATOM    219 2HG1 ILE A  14      14.395   3.220  12.478  1.00  0.66           H  
ATOM    220 1HG2 ILE A  14      13.820   2.620   9.505  1.00  0.66           H  
ATOM    221 2HG2 ILE A  14      14.349   4.162   8.940  1.00  0.66           H  
ATOM    222 3HG2 ILE A  14      15.285   3.356  10.148  1.00  0.66           H  
ATOM    223 1HD1 ILE A  14      12.479   3.082  13.978  1.00  0.66           H  
ATOM    224 2HD1 ILE A  14      12.813   4.757  13.526  1.00  0.66           H  
ATOM    225 3HD1 ILE A  14      11.465   3.902  12.770  1.00  0.66           H  
ATOM    226  N   ASP A  15      16.411   5.770  10.305  1.00  0.68           N  
ATOM    227  CA  ASP A  15      17.857   5.735  10.433  1.00  0.68           C  
ATOM    228  C   ASP A  15      18.335   6.776  11.437  1.00  0.68           C  
ATOM    229  O   ASP A  15      19.198   6.474  12.262  1.00  0.68           O  
ATOM    230  CB  ASP A  15      18.581   5.943   9.097  1.00  0.68           C  
ATOM    231  CG  ASP A  15      18.537   4.715   8.136  1.00  0.68           C  
ATOM    232  OD1 ASP A  15      18.157   3.646   8.564  1.00  0.68           O  
ATOM    233  OD2 ASP A  15      18.942   4.865   6.999  1.00  0.68           O  
ATOM    234  H   ASP A  15      15.988   6.008   9.412  1.00  0.68           H  
ATOM    235  HA  ASP A  15      18.137   4.750  10.802  1.00  0.68           H  
ATOM    236 1HB  ASP A  15      18.128   6.792   8.583  1.00  0.68           H  
ATOM    237 2HB  ASP A  15      19.621   6.200   9.288  1.00  0.68           H  
ATOM    238  N   MET A  16      17.725   7.974  11.457  1.00  0.69           N  
ATOM    239  CA  MET A  16      18.153   8.961  12.452  1.00  0.69           C  
ATOM    240  C   MET A  16      17.862   8.417  13.845  1.00  0.69           C  
ATOM    241  O   MET A  16      18.681   8.491  14.758  1.00  0.69           O  
ATOM    242  CB  MET A  16      17.389  10.275  12.316  1.00  0.69           C  
ATOM    243  CG  MET A  16      17.668  11.134  11.123  1.00  0.69           C  
ATOM    244  SD  MET A  16      16.847  12.733  11.334  1.00  0.69           S  
ATOM    245  CE  MET A  16      15.151  12.229  11.134  1.00  0.69           C  
ATOM    246  H   MET A  16      17.016   8.208  10.756  1.00  0.69           H  
ATOM    247  HA  MET A  16      19.225   9.131  12.359  1.00  0.69           H  
ATOM    248 1HB  MET A  16      16.319  10.074  12.338  1.00  0.69           H  
ATOM    249 2HB  MET A  16      17.612  10.878  13.164  1.00  0.69           H  
ATOM    250 1HG  MET A  16      18.740  11.291  11.018  1.00  0.69           H  
ATOM    251 2HG  MET A  16      17.288  10.654  10.223  1.00  0.69           H  
ATOM    252 1HE  MET A  16      14.496  13.056  11.283  1.00  0.69           H  
ATOM    253 2HE  MET A  16      15.028  11.859  10.133  1.00  0.69           H  
ATOM    254 3HE  MET A  16      14.910  11.449  11.863  1.00  0.69           H  
ATOM    255  N   ILE A  17      16.720   7.768  13.986  1.00  0.70           N  
ATOM    256  CA  ILE A  17      16.318   7.193  15.259  1.00  0.70           C  
ATOM    257  C   ILE A  17      17.304   6.118  15.715  1.00  0.70           C  
ATOM    258  O   ILE A  17      17.711   6.081  16.885  1.00  0.70           O  
ATOM    259  CB  ILE A  17      14.884   6.661  15.149  1.00  0.70           C  
ATOM    260  CG1 ILE A  17      13.943   7.844  15.000  1.00  0.70           C  
ATOM    261  CG2 ILE A  17      14.536   5.834  16.298  1.00  0.70           C  
ATOM    262  CD1 ILE A  17      12.567   7.496  14.612  1.00  0.70           C  
ATOM    263  H   ILE A  17      16.084   7.720  13.186  1.00  0.70           H  
ATOM    264  HA  ILE A  17      16.327   7.973  16.011  1.00  0.70           H  
ATOM    265  HB  ILE A  17      14.794   6.069  14.263  1.00  0.70           H  
ATOM    266 1HG1 ILE A  17      13.896   8.372  15.946  1.00  0.70           H  
ATOM    267 2HG1 ILE A  17      14.350   8.515  14.238  1.00  0.70           H  
ATOM    268 1HG2 ILE A  17      13.518   5.471  16.196  1.00  0.70           H  
ATOM    269 2HG2 ILE A  17      15.222   4.995  16.358  1.00  0.70           H  
ATOM    270 3HG2 ILE A  17      14.623   6.441  17.160  1.00  0.70           H  
ATOM    271 1HD1 ILE A  17      12.033   8.396  14.535  1.00  0.70           H  
ATOM    272 2HD1 ILE A  17      12.556   7.005  13.663  1.00  0.70           H  
ATOM    273 3HD1 ILE A  17      12.117   6.854  15.363  1.00  0.70           H  
ATOM    274  N   SER A  18      17.741   5.285  14.772  1.00  0.71           N  
ATOM    275  CA  SER A  18      18.666   4.199  15.056  1.00  0.71           C  
ATOM    276  C   SER A  18      20.042   4.686  15.535  1.00  0.71           C  
ATOM    277  O   SER A  18      20.824   3.881  16.046  1.00  0.71           O  
ATOM    278  CB  SER A  18      18.872   3.301  13.845  1.00  0.71           C  
ATOM    279  OG  SER A  18      19.674   3.905  12.858  1.00  0.71           O  
ATOM    280  H   SER A  18      17.366   5.376  13.828  1.00  0.71           H  
ATOM    281  HA  SER A  18      18.227   3.599  15.846  1.00  0.71           H  
ATOM    282 1HB  SER A  18      19.318   2.363  14.157  1.00  0.71           H  
ATOM    283 2HB  SER A  18      17.894   3.071  13.414  1.00  0.71           H  
ATOM    284  HG  SER A  18      19.390   4.838  12.775  1.00  0.71           H  
ATOM    285  N   GLU A  19      20.366   5.987  15.378  1.00  0.71           N  
ATOM    286  CA  GLU A  19      21.665   6.483  15.829  1.00  0.71           C  
ATOM    287  C   GLU A  19      21.827   6.266  17.331  1.00  0.71           C  
ATOM    288  O   GLU A  19      22.949   6.113  17.816  1.00  0.71           O  
ATOM    289  CB  GLU A  19      21.878   7.966  15.485  1.00  0.71           C  
ATOM    290  CG  GLU A  19      22.090   8.255  13.983  1.00  0.71           C  
ATOM    291  CD  GLU A  19      22.299   9.733  13.659  1.00  0.71           C  
ATOM    292  OE1 GLU A  19      22.089  10.553  14.522  1.00  0.71           O  
ATOM    293  OE2 GLU A  19      22.686  10.032  12.548  1.00  0.71           O  
ATOM    294  H   GLU A  19      19.704   6.650  14.972  1.00  0.71           H  
ATOM    295  HA  GLU A  19      22.441   5.911  15.322  1.00  0.71           H  
ATOM    296 1HB  GLU A  19      21.016   8.541  15.820  1.00  0.71           H  
ATOM    297 2HB  GLU A  19      22.747   8.340  16.024  1.00  0.71           H  
ATOM    298 1HG  GLU A  19      22.955   7.692  13.637  1.00  0.71           H  
ATOM    299 2HG  GLU A  19      21.217   7.891  13.440  1.00  0.71           H  
ATOM    300  N   ASP A  20      20.718   6.298  18.079  1.00  0.71           N  
ATOM    301  CA  ASP A  20      20.785   6.036  19.505  1.00  0.71           C  
ATOM    302  C   ASP A  20      19.441   5.416  19.892  1.00  0.71           C  
ATOM    303  O   ASP A  20      18.488   6.094  20.313  1.00  0.71           O  
ATOM    304  CB  ASP A  20      21.098   7.289  20.330  1.00  0.71           C  
ATOM    305  CG  ASP A  20      21.431   6.949  21.793  1.00  0.71           C  
ATOM    306  OD1 ASP A  20      21.399   5.779  22.128  1.00  0.71           O  
ATOM    307  OD2 ASP A  20      21.713   7.850  22.556  1.00  0.71           O  
ATOM    308  H   ASP A  20      19.807   6.418  17.630  1.00  0.71           H  
ATOM    309  HA  ASP A  20      21.566   5.299  19.696  1.00  0.71           H  
ATOM    310 1HB  ASP A  20      21.948   7.813  19.890  1.00  0.71           H  
ATOM    311 2HB  ASP A  20      20.242   7.964  20.307  1.00  0.71           H  
ATOM    312  N   LYS A  21      19.384   4.104  19.692  1.00  0.70           N  
ATOM    313  CA  LYS A  21      18.175   3.326  19.846  1.00  0.70           C  
ATOM    314  C   LYS A  21      17.654   3.303  21.272  1.00  0.70           C  
ATOM    315  O   LYS A  21      16.451   3.244  21.493  1.00  0.70           O  
ATOM    316  CB  LYS A  21      18.433   1.885  19.414  1.00  0.70           C  
ATOM    317  CG  LYS A  21      18.647   1.642  17.952  1.00  0.70           C  
ATOM    318  CD  LYS A  21      18.950   0.167  17.717  1.00  0.70           C  
ATOM    319  CE  LYS A  21      19.236  -0.141  16.256  1.00  0.70           C  
ATOM    320  NZ  LYS A  21      19.623  -1.571  16.071  1.00  0.70           N  
ATOM    321  H   LYS A  21      20.225   3.641  19.368  1.00  0.70           H  
ATOM    322  HA  LYS A  21      17.407   3.764  19.206  1.00  0.70           H  
ATOM    323 1HB  LYS A  21      19.307   1.504  19.941  1.00  0.70           H  
ATOM    324 2HB  LYS A  21      17.585   1.276  19.707  1.00  0.70           H  
ATOM    325 1HG  LYS A  21      17.742   1.909  17.407  1.00  0.70           H  
ATOM    326 2HG  LYS A  21      19.477   2.248  17.591  1.00  0.70           H  
ATOM    327 1HD  LYS A  21      19.814  -0.123  18.313  1.00  0.70           H  
ATOM    328 2HD  LYS A  21      18.093  -0.434  18.038  1.00  0.70           H  
ATOM    329 1HE  LYS A  21      18.340   0.061  15.666  1.00  0.70           H  
ATOM    330 2HE  LYS A  21      20.046   0.498  15.902  1.00  0.70           H  
ATOM    331 1HZ  LYS A  21      19.800  -1.757  15.097  1.00  0.70           H  
ATOM    332 2HZ  LYS A  21      20.453  -1.772  16.608  1.00  0.70           H  
ATOM    333 3HZ  LYS A  21      18.852  -2.165  16.400  1.00  0.70           H  
ATOM    334  N   ALA A  22      18.547   3.296  22.255  1.00  0.69           N  
ATOM    335  CA  ALA A  22      18.087   3.157  23.628  1.00  0.69           C  
ATOM    336  C   ALA A  22      17.134   4.293  24.058  1.00  0.69           C  
ATOM    337  O   ALA A  22      15.983   3.988  24.381  1.00  0.69           O  
ATOM    338  CB  ALA A  22      19.283   2.993  24.559  1.00  0.69           C  
ATOM    339  H   ALA A  22      19.536   3.387  22.049  1.00  0.69           H  
ATOM    340  HA  ALA A  22      17.504   2.242  23.692  1.00  0.69           H  
ATOM    341 1HB  ALA A  22      18.923   2.828  25.573  1.00  0.69           H  
ATOM    342 2HB  ALA A  22      19.856   2.135  24.238  1.00  0.69           H  
ATOM    343 3HB  ALA A  22      19.933   3.834  24.554  1.00  0.69           H  
ATOM    344  N   PRO A  23      17.499   5.601  24.065  1.00  0.67           N  
ATOM    345  CA  PRO A  23      16.593   6.662  24.442  1.00  0.67           C  
ATOM    346  C   PRO A  23      15.444   6.825  23.470  1.00  0.67           C  
ATOM    347  O   PRO A  23      14.363   7.271  23.857  1.00  0.67           O  
ATOM    348  CB  PRO A  23      17.491   7.895  24.421  1.00  0.67           C  
ATOM    349  CG  PRO A  23      18.600   7.540  23.507  1.00  0.67           C  
ATOM    350  CD  PRO A  23      18.822   6.074  23.703  1.00  0.67           C  
ATOM    351  HA  PRO A  23      16.225   6.473  25.459  1.00  0.67           H  
ATOM    352 1HB  PRO A  23      16.922   8.761  24.067  1.00  0.67           H  
ATOM    353 2HB  PRO A  23      17.837   8.128  25.438  1.00  0.67           H  
ATOM    354 1HG  PRO A  23      18.344   7.782  22.464  1.00  0.67           H  
ATOM    355 2HG  PRO A  23      19.499   8.128  23.753  1.00  0.67           H  
ATOM    356 1HD  PRO A  23      19.152   5.662  22.783  1.00  0.67           H  
ATOM    357 2HD  PRO A  23      19.543   5.952  24.510  1.00  0.67           H  
ATOM    358  N   SER A  24      15.618   6.402  22.215  1.00  0.66           N  
ATOM    359  CA  SER A  24      14.510   6.541  21.294  1.00  0.66           C  
ATOM    360  C   SER A  24      13.455   5.489  21.584  1.00  0.66           C  
ATOM    361  O   SER A  24      12.246   5.748  21.518  1.00  0.66           O  
ATOM    362  CB  SER A  24      14.998   6.420  19.889  1.00  0.66           C  
ATOM    363  OG  SER A  24      15.848   7.482  19.557  1.00  0.66           O  
ATOM    364  H   SER A  24      16.513   6.050  21.860  1.00  0.66           H  
ATOM    365  HA  SER A  24      14.065   7.527  21.427  1.00  0.66           H  
ATOM    366 1HB  SER A  24      15.522   5.477  19.751  1.00  0.66           H  
ATOM    367 2HB  SER A  24      14.130   6.420  19.251  1.00  0.66           H  
ATOM    368  HG  SER A  24      16.749   7.183  19.811  1.00  0.66           H  
ATOM    369  N   GLY A  25      13.930   4.285  21.883  1.00  0.65           N  
ATOM    370  CA  GLY A  25      13.100   3.143  22.189  1.00  0.65           C  
ATOM    371  C   GLY A  25      12.388   3.379  23.498  1.00  0.65           C  
ATOM    372  O   GLY A  25      11.190   3.118  23.623  1.00  0.65           O  
ATOM    373  H   GLY A  25      14.934   4.136  21.894  1.00  0.65           H  
ATOM    374 1HA  GLY A  25      12.383   2.968  21.388  1.00  0.65           H  
ATOM    375 2HA  GLY A  25      13.743   2.271  22.257  1.00  0.65           H  
ATOM    376  N   THR A  26      13.135   3.914  24.465  1.00  0.64           N  
ATOM    377  CA  THR A  26      12.621   4.204  25.787  1.00  0.64           C  
ATOM    378  C   THR A  26      11.522   5.235  25.674  1.00  0.64           C  
ATOM    379  O   THR A  26      10.429   5.034  26.195  1.00  0.64           O  
ATOM    380  CB  THR A  26      13.746   4.742  26.667  1.00  0.64           C  
ATOM    381  OG1 THR A  26      14.755   3.758  26.749  1.00  0.64           O  
ATOM    382  CG2 THR A  26      13.249   5.068  28.054  1.00  0.64           C  
ATOM    383  H   THR A  26      14.125   4.092  24.291  1.00  0.64           H  
ATOM    384  HA  THR A  26      12.212   3.291  26.223  1.00  0.64           H  
ATOM    385  HB  THR A  26      14.155   5.638  26.214  1.00  0.64           H  
ATOM    386  HG1 THR A  26      15.178   3.670  25.866  1.00  0.64           H  
ATOM    387 1HG2 THR A  26      14.075   5.443  28.661  1.00  0.64           H  
ATOM    388 2HG2 THR A  26      12.469   5.823  27.994  1.00  0.64           H  
ATOM    389 3HG2 THR A  26      12.858   4.176  28.498  1.00  0.64           H  
ATOM    390  N   LEU A  27      11.784   6.308  24.921  1.00  0.63           N  
ATOM    391  CA  LEU A  27      10.793   7.343  24.697  1.00  0.63           C  
ATOM    392  C   LEU A  27       9.560   6.767  24.036  1.00  0.63           C  
ATOM    393  O   LEU A  27       8.442   7.041  24.472  1.00  0.63           O  
ATOM    394  CB  LEU A  27      11.367   8.473  23.846  1.00  0.63           C  
ATOM    395  CG  LEU A  27      10.375   9.588  23.479  1.00  0.63           C  
ATOM    396  CD1 LEU A  27       9.847  10.245  24.739  1.00  0.63           C  
ATOM    397  CD2 LEU A  27      11.075  10.606  22.616  1.00  0.63           C  
ATOM    398  H   LEU A  27      12.708   6.438  24.510  1.00  0.63           H  
ATOM    399  HA  LEU A  27      10.505   7.755  25.660  1.00  0.63           H  
ATOM    400 1HB  LEU A  27      12.203   8.921  24.379  1.00  0.63           H  
ATOM    401 2HB  LEU A  27      11.748   8.046  22.916  1.00  0.63           H  
ATOM    402  HG  LEU A  27       9.534   9.160  22.932  1.00  0.63           H  
ATOM    403 1HD1 LEU A  27       9.150  11.028  24.471  1.00  0.63           H  
ATOM    404 2HD1 LEU A  27       9.342   9.500  25.356  1.00  0.63           H  
ATOM    405 3HD1 LEU A  27      10.677  10.674  25.298  1.00  0.63           H  
ATOM    406 1HD2 LEU A  27      10.383  11.373  22.358  1.00  0.63           H  
ATOM    407 2HD2 LEU A  27      11.895  11.034  23.168  1.00  0.63           H  
ATOM    408 3HD2 LEU A  27      11.450  10.134  21.710  1.00  0.63           H  
ATOM    409  N   THR A  28       9.744   5.953  22.996  1.00  0.63           N  
ATOM    410  CA  THR A  28       8.608   5.366  22.310  1.00  0.63           C  
ATOM    411  C   THR A  28       7.748   4.581  23.296  1.00  0.63           C  
ATOM    412  O   THR A  28       6.529   4.765  23.353  1.00  0.63           O  
ATOM    413  CB  THR A  28       9.080   4.412  21.193  1.00  0.63           C  
ATOM    414  OG1 THR A  28       9.871   5.145  20.243  1.00  0.63           O  
ATOM    415  CG2 THR A  28       7.884   3.797  20.491  1.00  0.63           C  
ATOM    416  H   THR A  28      10.684   5.757  22.651  1.00  0.63           H  
ATOM    417  HA  THR A  28       8.003   6.162  21.876  1.00  0.63           H  
ATOM    418  HB  THR A  28       9.688   3.621  21.622  1.00  0.63           H  
ATOM    419  HG1 THR A  28      10.709   5.435  20.680  1.00  0.63           H  
ATOM    420 1HG2 THR A  28       8.221   3.139  19.714  1.00  0.63           H  
ATOM    421 2HG2 THR A  28       7.286   3.236  21.209  1.00  0.63           H  
ATOM    422 3HG2 THR A  28       7.289   4.579  20.064  1.00  0.63           H  
ATOM    423  N   LEU A  29       8.376   3.731  24.108  1.00  0.63           N  
ATOM    424  CA  LEU A  29       7.610   2.941  25.054  1.00  0.63           C  
ATOM    425  C   LEU A  29       6.995   3.802  26.168  1.00  0.63           C  
ATOM    426  O   LEU A  29       5.875   3.529  26.617  1.00  0.63           O  
ATOM    427  CB  LEU A  29       8.461   1.810  25.613  1.00  0.63           C  
ATOM    428  CG  LEU A  29       8.841   0.735  24.586  1.00  0.63           C  
ATOM    429  CD1 LEU A  29       9.748  -0.288  25.227  1.00  0.63           C  
ATOM    430  CD2 LEU A  29       7.586   0.093  24.052  1.00  0.63           C  
ATOM    431  H   LEU A  29       9.388   3.615  24.040  1.00  0.63           H  
ATOM    432  HA  LEU A  29       6.791   2.479  24.508  1.00  0.63           H  
ATOM    433 1HB  LEU A  29       9.380   2.233  26.031  1.00  0.63           H  
ATOM    434 2HB  LEU A  29       7.889   1.329  26.392  1.00  0.63           H  
ATOM    435  HG  LEU A  29       9.391   1.197  23.764  1.00  0.63           H  
ATOM    436 1HD1 LEU A  29      10.010  -1.033  24.486  1.00  0.63           H  
ATOM    437 2HD1 LEU A  29      10.653   0.201  25.599  1.00  0.63           H  
ATOM    438 3HD1 LEU A  29       9.228  -0.769  26.048  1.00  0.63           H  
ATOM    439 1HD2 LEU A  29       7.853  -0.668  23.317  1.00  0.63           H  
ATOM    440 2HD2 LEU A  29       7.042  -0.364  24.875  1.00  0.63           H  
ATOM    441 3HD2 LEU A  29       6.960   0.853  23.581  1.00  0.63           H  
ATOM    442  N   LEU A  30       7.681   4.866  26.600  1.00  0.65           N  
ATOM    443  CA  LEU A  30       7.082   5.734  27.603  1.00  0.65           C  
ATOM    444  C   LEU A  30       5.831   6.377  27.014  1.00  0.65           C  
ATOM    445  O   LEU A  30       4.781   6.379  27.651  1.00  0.65           O  
ATOM    446  CB  LEU A  30       8.067   6.838  28.043  1.00  0.65           C  
ATOM    447  CG  LEU A  30       9.266   6.426  28.914  1.00  0.65           C  
ATOM    448  CD1 LEU A  30      10.224   7.597  29.035  1.00  0.65           C  
ATOM    449  CD2 LEU A  30       8.776   6.035  30.277  1.00  0.65           C  
ATOM    450  H   LEU A  30       8.613   5.063  26.245  1.00  0.65           H  
ATOM    451  HA  LEU A  30       6.801   5.137  28.467  1.00  0.65           H  
ATOM    452 1HB  LEU A  30       8.472   7.297  27.143  1.00  0.65           H  
ATOM    453 2HB  LEU A  30       7.517   7.596  28.582  1.00  0.65           H  
ATOM    454  HG  LEU A  30       9.787   5.593  28.462  1.00  0.65           H  
ATOM    455 1HD1 LEU A  30      11.067   7.305  29.649  1.00  0.65           H  
ATOM    456 2HD1 LEU A  30      10.578   7.879  28.047  1.00  0.65           H  
ATOM    457 3HD1 LEU A  30       9.713   8.441  29.495  1.00  0.65           H  
ATOM    458 1HD2 LEU A  30       9.631   5.762  30.886  1.00  0.65           H  
ATOM    459 2HD2 LEU A  30       8.260   6.867  30.734  1.00  0.65           H  
ATOM    460 3HD2 LEU A  30       8.094   5.189  30.186  1.00  0.65           H  
ATOM    461  N   ARG A  31       5.914   6.831  25.757  1.00  0.67           N  
ATOM    462  CA  ARG A  31       4.785   7.452  25.071  1.00  0.67           C  
ATOM    463  C   ARG A  31       3.659   6.458  24.821  1.00  0.67           C  
ATOM    464  O   ARG A  31       2.490   6.834  24.790  1.00  0.67           O  
ATOM    465  CB  ARG A  31       5.222   8.103  23.769  1.00  0.67           C  
ATOM    466  CG  ARG A  31       6.136   9.323  23.942  1.00  0.67           C  
ATOM    467  CD  ARG A  31       5.418  10.448  24.600  1.00  0.67           C  
ATOM    468  NE  ARG A  31       6.267  11.610  24.791  1.00  0.67           N  
ATOM    469  CZ  ARG A  31       5.916  12.707  25.494  1.00  0.67           C  
ATOM    470  NH1 ARG A  31       4.729  12.778  26.054  1.00  0.67           N  
ATOM    471  NH2 ARG A  31       6.764  13.712  25.626  1.00  0.67           N  
ATOM    472  H   ARG A  31       6.809   6.779  25.270  1.00  0.67           H  
ATOM    473  HA  ARG A  31       4.397   8.242  25.714  1.00  0.67           H  
ATOM    474 1HB  ARG A  31       5.769   7.372  23.169  1.00  0.67           H  
ATOM    475 2HB  ARG A  31       4.349   8.410  23.195  1.00  0.67           H  
ATOM    476 1HG  ARG A  31       6.975   9.052  24.572  1.00  0.67           H  
ATOM    477 2HG  ARG A  31       6.505   9.654  22.966  1.00  0.67           H  
ATOM    478 1HD  ARG A  31       4.571  10.745  23.983  1.00  0.67           H  
ATOM    479 2HD  ARG A  31       5.061  10.123  25.576  1.00  0.67           H  
ATOM    480  HE  ARG A  31       7.188  11.590  24.377  1.00  0.67           H  
ATOM    481 1HH1 ARG A  31       4.077  12.012  25.959  1.00  0.67           H  
ATOM    482 2HH1 ARG A  31       4.468  13.599  26.581  1.00  0.67           H  
ATOM    483 1HH2 ARG A  31       7.679  13.662  25.203  1.00  0.67           H  
ATOM    484 2HH2 ARG A  31       6.496  14.531  26.154  1.00  0.67           H  
ATOM    485  N   LEU A  32       4.002   5.185  24.646  1.00  0.70           N  
ATOM    486  CA  LEU A  32       3.007   4.142  24.455  1.00  0.70           C  
ATOM    487  C   LEU A  32       2.198   3.983  25.746  1.00  0.70           C  
ATOM    488  O   LEU A  32       0.984   3.797  25.693  1.00  0.70           O  
ATOM    489  CB  LEU A  32       3.685   2.815  24.079  1.00  0.70           C  
ATOM    490  CG  LEU A  32       2.782   1.636  23.732  1.00  0.70           C  
ATOM    491  CD1 LEU A  32       1.910   1.996  22.554  1.00  0.70           C  
ATOM    492  CD2 LEU A  32       3.641   0.418  23.412  1.00  0.70           C  
ATOM    493  H   LEU A  32       4.989   4.938  24.616  1.00  0.70           H  
ATOM    494  HA  LEU A  32       2.335   4.439  23.653  1.00  0.70           H  
ATOM    495 1HB  LEU A  32       4.348   2.995  23.233  1.00  0.70           H  
ATOM    496 2HB  LEU A  32       4.295   2.503  24.921  1.00  0.70           H  
ATOM    497  HG  LEU A  32       2.156   1.421  24.550  1.00  0.70           H  
ATOM    498 1HD1 LEU A  32       1.266   1.150  22.310  1.00  0.70           H  
ATOM    499 2HD1 LEU A  32       1.299   2.864  22.803  1.00  0.70           H  
ATOM    500 3HD1 LEU A  32       2.535   2.231  21.709  1.00  0.70           H  
ATOM    501 1HD2 LEU A  32       2.997  -0.425  23.166  1.00  0.70           H  
ATOM    502 2HD2 LEU A  32       4.287   0.644  22.565  1.00  0.70           H  
ATOM    503 3HD2 LEU A  32       4.252   0.168  24.280  1.00  0.70           H  
ATOM    504  N   ALA A  33       2.891   4.027  26.902  1.00  0.74           N  
ATOM    505  CA  ALA A  33       2.301   3.875  28.243  1.00  0.74           C  
ATOM    506  C   ALA A  33       1.710   5.155  28.870  1.00  0.74           C  
ATOM    507  O   ALA A  33       0.877   5.057  29.768  1.00  0.74           O  
ATOM    508  CB  ALA A  33       3.364   3.325  29.188  1.00  0.74           C  
ATOM    509  H   ALA A  33       3.904   4.149  26.842  1.00  0.74           H  
ATOM    510  HA  ALA A  33       1.487   3.165  28.163  1.00  0.74           H  
ATOM    511 1HB  ALA A  33       2.922   3.163  30.156  1.00  0.74           H  
ATOM    512 2HB  ALA A  33       3.752   2.385  28.795  1.00  0.74           H  
ATOM    513 3HB  ALA A  33       4.179   4.051  29.267  1.00  0.74           H  
ATOM    514  N   LEU A  34       2.175   6.336  28.455  1.00  0.77           N  
ATOM    515  CA  LEU A  34       1.756   7.614  29.052  1.00  0.77           C  
ATOM    516  C   LEU A  34       0.882   8.658  28.275  1.00  0.77           C  
ATOM    517  O   LEU A  34       0.888   9.816  28.697  1.00  0.77           O  
ATOM    518  CB  LEU A  34       3.026   8.359  29.470  1.00  0.77           C  
ATOM    519  CG  LEU A  34       3.895   7.675  30.525  1.00  0.77           C  
ATOM    520  CD1 LEU A  34       5.181   8.447  30.697  1.00  0.77           C  
ATOM    521  CD2 LEU A  34       3.136   7.625  31.818  1.00  0.77           C  
ATOM    522  H   LEU A  34       2.892   6.354  27.736  1.00  0.77           H  
ATOM    523  HA  LEU A  34       1.202   7.358  29.953  1.00  0.77           H  
ATOM    524 1HB  LEU A  34       3.639   8.511  28.583  1.00  0.77           H  
ATOM    525 2HB  LEU A  34       2.740   9.333  29.860  1.00  0.77           H  
ATOM    526  HG  LEU A  34       4.147   6.663  30.199  1.00  0.77           H  
ATOM    527 1HD1 LEU A  34       5.800   7.960  31.447  1.00  0.77           H  
ATOM    528 2HD1 LEU A  34       5.712   8.479  29.751  1.00  0.77           H  
ATOM    529 3HD1 LEU A  34       4.945   9.457  31.016  1.00  0.77           H  
ATOM    530 1HD2 LEU A  34       3.752   7.155  32.571  1.00  0.77           H  
ATOM    531 2HD2 LEU A  34       2.892   8.639  32.134  1.00  0.77           H  
ATOM    532 3HD2 LEU A  34       2.213   7.053  31.678  1.00  0.77           H  
ATOM    533  N   GLY A  35       0.152   8.361  27.172  1.00  0.81           N  
ATOM    534  CA  GLY A  35      -0.050   7.088  26.479  1.00  0.81           C  
ATOM    535  C   GLY A  35      -1.237   6.327  27.025  1.00  0.81           C  
ATOM    536  O   GLY A  35      -2.204   6.921  27.508  1.00  0.81           O  
ATOM    537  H   GLY A  35      -0.341   9.143  26.767  1.00  0.81           H  
ATOM    538 1HA  GLY A  35      -0.235   7.303  25.427  1.00  0.81           H  
ATOM    539 2HA  GLY A  35       0.823   6.469  26.473  1.00  0.81           H  
ATOM    540  N   LYS A  36      -1.175   5.015  26.898  1.00  0.84           N  
ATOM    541  CA  LYS A  36      -2.248   4.105  27.219  1.00  0.84           C  
ATOM    542  C   LYS A  36      -1.796   3.075  28.239  1.00  0.84           C  
ATOM    543  O   LYS A  36      -1.497   1.954  27.855  1.00  0.84           O  
ATOM    544  CB  LYS A  36      -2.699   3.358  25.964  1.00  0.84           C  
ATOM    545  CG  LYS A  36      -3.203   4.227  24.837  1.00  0.84           C  
ATOM    546  CD  LYS A  36      -4.500   4.934  25.191  1.00  0.84           C  
ATOM    547  CE  LYS A  36      -5.034   5.734  24.002  1.00  0.84           C  
ATOM    548  NZ  LYS A  36      -6.291   6.470  24.342  1.00  0.84           N  
ATOM    549  H   LYS A  36      -0.330   4.612  26.512  1.00  0.84           H  
ATOM    550  HA  LYS A  36      -3.092   4.672  27.604  1.00  0.84           H  
ATOM    551 1HB  LYS A  36      -1.859   2.777  25.574  1.00  0.84           H  
ATOM    552 2HB  LYS A  36      -3.490   2.656  26.219  1.00  0.84           H  
ATOM    553 1HG  LYS A  36      -2.445   4.955  24.551  1.00  0.84           H  
ATOM    554 2HG  LYS A  36      -3.403   3.587  23.998  1.00  0.84           H  
ATOM    555 1HD  LYS A  36      -5.247   4.198  25.488  1.00  0.84           H  
ATOM    556 2HD  LYS A  36      -4.328   5.614  26.029  1.00  0.84           H  
ATOM    557 1HE  LYS A  36      -4.277   6.452  23.689  1.00  0.84           H  
ATOM    558 2HE  LYS A  36      -5.236   5.051  23.177  1.00  0.84           H  
ATOM    559 1HZ  LYS A  36      -6.611   6.985  23.534  1.00  0.84           H  
ATOM    560 2HZ  LYS A  36      -7.003   5.811  24.624  1.00  0.84           H  
ATOM    561 3HZ  LYS A  36      -6.107   7.113  25.100  1.00  0.84           H  
ATOM    562  N   PRO A  37      -1.830   3.362  29.549  1.00  0.87           N  
ATOM    563  CA  PRO A  37      -1.258   2.567  30.633  1.00  0.87           C  
ATOM    564  C   PRO A  37      -1.548   1.071  30.535  1.00  0.87           C  
ATOM    565  O   PRO A  37      -0.792   0.264  31.060  1.00  0.87           O  
ATOM    566  CB  PRO A  37      -1.916   3.176  31.869  1.00  0.87           C  
ATOM    567  CG  PRO A  37      -2.172   4.615  31.478  1.00  0.87           C  
ATOM    568  CD  PRO A  37      -2.548   4.564  30.017  1.00  0.87           C  
ATOM    569  HA  PRO A  37      -0.170   2.746  30.655  1.00  0.87           H  
ATOM    570 1HB  PRO A  37      -2.834   2.625  32.119  1.00  0.87           H  
ATOM    571 2HB  PRO A  37      -1.241   3.088  32.731  1.00  0.87           H  
ATOM    572 1HG  PRO A  37      -2.956   5.055  32.109  1.00  0.87           H  
ATOM    573 2HG  PRO A  37      -1.257   5.211  31.641  1.00  0.87           H  
ATOM    574 1HD  PRO A  37      -3.633   4.457  29.888  1.00  0.87           H  
ATOM    575 2HD  PRO A  37      -2.155   5.465  29.547  1.00  0.87           H  
ATOM    576  N   GLU A  38      -2.630   0.674  29.865  1.00  0.89           N  
ATOM    577  CA  GLU A  38      -2.977  -0.739  29.732  1.00  0.89           C  
ATOM    578  C   GLU A  38      -1.853  -1.546  29.063  1.00  0.89           C  
ATOM    579  O   GLU A  38      -1.727  -2.751  29.277  1.00  0.89           O  
ATOM    580  CB  GLU A  38      -4.239  -0.910  28.872  1.00  0.89           C  
ATOM    581  CG  GLU A  38      -4.033  -0.513  27.382  1.00  0.89           C  
ATOM    582  CD  GLU A  38      -5.221  -0.739  26.481  1.00  0.89           C  
ATOM    583  OE1 GLU A  38      -6.253  -0.141  26.688  1.00  0.89           O  
ATOM    584  OE2 GLU A  38      -5.078  -1.544  25.563  1.00  0.89           O  
ATOM    585  H   GLU A  38      -3.225   1.358  29.428  1.00  0.89           H  
ATOM    586  HA  GLU A  38      -3.152  -1.149  30.727  1.00  0.89           H  
ATOM    587 1HB  GLU A  38      -4.563  -1.950  28.903  1.00  0.89           H  
ATOM    588 2HB  GLU A  38      -5.044  -0.298  29.277  1.00  0.89           H  
ATOM    589 1HG  GLU A  38      -3.757   0.537  27.345  1.00  0.89           H  
ATOM    590 2HG  GLU A  38      -3.214  -1.076  26.979  1.00  0.89           H  
ATOM    591  N   VAL A  39      -0.988  -0.878  28.294  1.00  0.92           N  
ATOM    592  CA  VAL A  39       0.092  -1.569  27.597  1.00  0.92           C  
ATOM    593  C   VAL A  39       1.090  -2.117  28.622  1.00  0.92           C  
ATOM    594  O   VAL A  39       1.778  -3.117  28.380  1.00  0.92           O  
ATOM    595  CB  VAL A  39       0.775  -0.607  26.606  1.00  0.92           C  
ATOM    596  CG1 VAL A  39      -0.299  -0.080  25.592  1.00  0.92           C  
ATOM    597  CG2 VAL A  39       1.454   0.505  27.369  1.00  0.92           C  
ATOM    598  H   VAL A  39      -1.123   0.125  28.168  1.00  0.92           H  
ATOM    599  HA  VAL A  39      -0.324  -2.399  27.041  1.00  0.92           H  
ATOM    600  HB  VAL A  39       1.526  -1.143  26.031  1.00  0.92           H  
ATOM    601 1HG1 VAL A  39       0.144   0.587  24.872  1.00  0.92           H  
ATOM    602 2HG1 VAL A  39      -0.751  -0.907  25.070  1.00  0.92           H  
ATOM    603 3HG1 VAL A  39      -1.068   0.445  26.119  1.00  0.92           H  
ATOM    604 1HG2 VAL A  39       1.933   1.183  26.697  1.00  0.92           H  
ATOM    605 2HG2 VAL A  39       0.718   1.035  27.948  1.00  0.92           H  
ATOM    606 3HG2 VAL A  39       2.204   0.095  28.031  1.00  0.92           H  
ATOM    607  N   ARG A  40       1.110  -1.515  29.806  1.00  0.95           N  
ATOM    608  CA  ARG A  40       1.987  -1.913  30.881  1.00  0.95           C  
ATOM    609  C   ARG A  40       1.649  -3.311  31.351  1.00  0.95           C  
ATOM    610  O   ARG A  40       2.490  -3.986  31.926  1.00  0.95           O  
ATOM    611  CB  ARG A  40       1.866  -0.957  32.048  1.00  0.95           C  
ATOM    612  CG  ARG A  40       2.414   0.425  31.810  1.00  0.95           C  
ATOM    613  CD  ARG A  40       2.135   1.295  32.970  1.00  0.95           C  
ATOM    614  NE  ARG A  40       2.785   2.568  32.859  1.00  0.95           N  
ATOM    615  CZ  ARG A  40       2.580   3.604  33.679  1.00  0.95           C  
ATOM    616  NH1 ARG A  40       1.700   3.522  34.652  1.00  0.95           N  
ATOM    617  NH2 ARG A  40       3.277   4.698  33.516  1.00  0.95           N  
ATOM    618  H   ARG A  40       0.473  -0.740  29.987  1.00  0.95           H  
ATOM    619  HA  ARG A  40       3.014  -1.902  30.517  1.00  0.95           H  
ATOM    620 1HB  ARG A  40       0.835  -0.886  32.363  1.00  0.95           H  
ATOM    621 2HB  ARG A  40       2.419  -1.368  32.891  1.00  0.95           H  
ATOM    622 1HG  ARG A  40       3.487   0.378  31.641  1.00  0.95           H  
ATOM    623 2HG  ARG A  40       1.923   0.855  30.933  1.00  0.95           H  
ATOM    624 1HD  ARG A  40       1.058   1.468  33.028  1.00  0.95           H  
ATOM    625 2HD  ARG A  40       2.476   0.813  33.888  1.00  0.95           H  
ATOM    626  HE  ARG A  40       3.483   2.676  32.140  1.00  0.95           H  
ATOM    627 1HH1 ARG A  40       1.170   2.672  34.783  1.00  0.95           H  
ATOM    628 2HH1 ARG A  40       1.564   4.308  35.276  1.00  0.95           H  
ATOM    629 1HH2 ARG A  40       3.979   4.742  32.789  1.00  0.95           H  
ATOM    630 2HH2 ARG A  40       3.134   5.484  34.140  1.00  0.95           H  
ATOM    631  N   ASN A  41       0.416  -3.762  31.104  1.00  0.98           N  
ATOM    632  CA  ASN A  41       0.003  -5.079  31.546  1.00  0.98           C  
ATOM    633  C   ASN A  41       0.290  -6.139  30.480  1.00  0.98           C  
ATOM    634  O   ASN A  41       0.024  -7.325  30.690  1.00  0.98           O  
ATOM    635  CB  ASN A  41      -1.467  -5.054  31.904  1.00  0.98           C  
ATOM    636  CG  ASN A  41      -1.737  -4.236  33.140  1.00  0.98           C  
ATOM    637  OD1 ASN A  41      -0.940  -4.224  34.086  1.00  0.98           O  
ATOM    638  ND2 ASN A  41      -2.847  -3.543  33.146  1.00  0.98           N  
ATOM    639  H   ASN A  41      -0.256  -3.198  30.585  1.00  0.98           H  
ATOM    640  HA  ASN A  41       0.578  -5.347  32.433  1.00  0.98           H  
ATOM    641 1HB  ASN A  41      -2.033  -4.635  31.071  1.00  0.98           H  
ATOM    642 2HB  ASN A  41      -1.821  -6.071  32.065  1.00  0.98           H  
ATOM    643 1HD2 ASN A  41      -3.078  -2.977  33.937  1.00  0.98           H  
ATOM    644 2HD2 ASN A  41      -3.462  -3.577  32.357  1.00  0.98           H  
ATOM    645  N   ARG A  42       0.858  -5.719  29.341  1.00  1.01           N  
ATOM    646  CA  ARG A  42       1.254  -6.654  28.299  1.00  1.01           C  
ATOM    647  C   ARG A  42       2.724  -6.983  28.512  1.00  1.01           C  
ATOM    648  O   ARG A  42       3.174  -8.099  28.250  1.00  1.01           O  
ATOM    649  CB  ARG A  42       1.036  -6.087  26.897  1.00  1.01           C  
ATOM    650  CG  ARG A  42      -0.440  -5.926  26.460  1.00  1.01           C  
ATOM    651  CD  ARG A  42      -0.547  -5.363  25.070  1.00  1.01           C  
ATOM    652  NE  ARG A  42      -1.936  -5.318  24.558  1.00  1.01           N  
ATOM    653  CZ  ARG A  42      -2.786  -4.279  24.746  1.00  1.01           C  
ATOM    654  NH1 ARG A  42      -2.410  -3.257  25.407  1.00  1.01           N  
ATOM    655  NH2 ARG A  42      -4.010  -4.264  24.277  1.00  1.01           N  
ATOM    656  H   ARG A  42       1.052  -4.734  29.192  1.00  1.01           H  
ATOM    657  HA  ARG A  42       0.670  -7.568  28.397  1.00  1.01           H  
ATOM    658 1HB  ARG A  42       1.510  -5.109  26.826  1.00  1.01           H  
ATOM    659 2HB  ARG A  42       1.524  -6.735  26.169  1.00  1.01           H  
ATOM    660 1HG  ARG A  42      -0.936  -6.897  26.481  1.00  1.01           H  
ATOM    661 2HG  ARG A  42      -0.944  -5.241  27.151  1.00  1.01           H  
ATOM    662 1HD  ARG A  42      -0.177  -4.348  25.109  1.00  1.01           H  
ATOM    663 2HD  ARG A  42       0.062  -5.938  24.379  1.00  1.01           H  
ATOM    664  HE  ARG A  42      -2.270  -6.113  24.033  1.00  1.01           H  
ATOM    665 1HH1 ARG A  42      -1.487  -3.246  25.801  1.00  1.01           H  
ATOM    666 2HH1 ARG A  42      -3.094  -2.490  25.529  1.00  1.01           H  
ATOM    667 1HH2 ARG A  42      -4.378  -5.039  23.749  1.00  1.01           H  
ATOM    668 2HH2 ARG A  42      -4.589  -3.431  24.490  1.00  1.01           H  
ATOM    669  N   PHE A  43       3.471  -6.011  29.031  1.00  1.04           N  
ATOM    670  CA  PHE A  43       4.891  -6.238  29.276  1.00  1.04           C  
ATOM    671  C   PHE A  43       5.160  -6.808  30.673  1.00  1.04           C  
ATOM    672  O   PHE A  43       4.955  -6.135  31.692  1.00  1.04           O  
ATOM    673  CB  PHE A  43       5.691  -4.949  29.173  1.00  1.04           C  
ATOM    674  CG  PHE A  43       5.860  -4.317  27.813  1.00  1.04           C  
ATOM    675  CD1 PHE A  43       4.982  -3.342  27.366  1.00  1.04           C  
ATOM    676  CD2 PHE A  43       6.928  -4.674  26.995  1.00  1.04           C  
ATOM    677  CE1 PHE A  43       5.155  -2.742  26.135  1.00  1.04           C  
ATOM    678  CE2 PHE A  43       7.106  -4.075  25.763  1.00  1.04           C  
ATOM    679  CZ  PHE A  43       6.217  -3.111  25.333  1.00  1.04           C  
ATOM    680  H   PHE A  43       3.045  -5.100  29.202  1.00  1.04           H  
ATOM    681  HA  PHE A  43       5.262  -6.948  28.538  1.00  1.04           H  
ATOM    682 1HB  PHE A  43       5.235  -4.206  29.830  1.00  1.04           H  
ATOM    683 2HB  PHE A  43       6.677  -5.160  29.567  1.00  1.04           H  
ATOM    684  HD1 PHE A  43       4.151  -3.050  28.002  1.00  1.04           H  
ATOM    685  HD2 PHE A  43       7.630  -5.435  27.344  1.00  1.04           H  
ATOM    686  HE1 PHE A  43       4.451  -1.979  25.798  1.00  1.04           H  
ATOM    687  HE2 PHE A  43       7.942  -4.361  25.130  1.00  1.04           H  
ATOM    688  HZ  PHE A  43       6.353  -2.641  24.362  1.00  1.04           H  
ATOM    689  N   SER A  44       5.674  -8.031  30.730  1.00  1.05           N  
ATOM    690  CA  SER A  44       5.941  -8.622  32.032  1.00  1.05           C  
ATOM    691  C   SER A  44       7.070  -7.826  32.643  1.00  1.05           C  
ATOM    692  O   SER A  44       7.746  -7.093  31.920  1.00  1.05           O  
ATOM    693  CB  SER A  44       6.324 -10.081  31.899  1.00  1.05           C  
ATOM    694  OG  SER A  44       7.566 -10.213  31.266  1.00  1.05           O  
ATOM    695  H   SER A  44       5.836  -8.555  29.879  1.00  1.05           H  
ATOM    696  HA  SER A  44       5.056  -8.528  32.663  1.00  1.05           H  
ATOM    697 1HB  SER A  44       6.367 -10.538  32.887  1.00  1.05           H  
ATOM    698 2HB  SER A  44       5.562 -10.607  31.326  1.00  1.05           H  
ATOM    699  HG  SER A  44       8.211  -9.798  31.860  1.00  1.05           H  
ATOM    700  N   GLU A  45       7.254  -7.926  33.966  1.00  1.05           N  
ATOM    701  CA  GLU A  45       8.321  -7.231  34.715  1.00  1.05           C  
ATOM    702  C   GLU A  45       8.127  -5.695  34.780  1.00  1.05           C  
ATOM    703  O   GLU A  45       8.036  -5.114  35.862  1.00  1.05           O  
ATOM    704  CB  GLU A  45       9.689  -7.592  34.134  1.00  1.05           C  
ATOM    705  CG  GLU A  45      10.109  -9.040  34.346  1.00  1.05           C  
ATOM    706  CD  GLU A  45      11.386  -9.388  33.614  1.00  1.05           C  
ATOM    707  OE1 GLU A  45      11.452  -9.140  32.431  1.00  1.05           O  
ATOM    708  OE2 GLU A  45      12.286  -9.898  34.234  1.00  1.05           O  
ATOM    709  H   GLU A  45       6.637  -8.534  34.481  1.00  1.05           H  
ATOM    710  HA  GLU A  45       8.303  -7.607  35.737  1.00  1.05           H  
ATOM    711 1HB  GLU A  45       9.715  -7.424  33.096  1.00  1.05           H  
ATOM    712 2HB  GLU A  45      10.448  -6.955  34.585  1.00  1.05           H  
ATOM    713 1HG  GLU A  45      10.253  -9.215  35.411  1.00  1.05           H  
ATOM    714 2HG  GLU A  45       9.309  -9.694  34.001  1.00  1.05           H  
ATOM    715  N   LEU A  46       7.987  -5.051  33.624  1.00  1.04           N  
ATOM    716  CA  LEU A  46       7.748  -3.614  33.519  1.00  1.04           C  
ATOM    717  C   LEU A  46       6.421  -3.237  34.160  1.00  1.04           C  
ATOM    718  O   LEU A  46       6.291  -2.160  34.735  1.00  1.04           O  
ATOM    719  CB  LEU A  46       7.750  -3.175  32.058  1.00  1.04           C  
ATOM    720  CG  LEU A  46       9.094  -3.240  31.360  1.00  1.04           C  
ATOM    721  CD1 LEU A  46       8.949  -2.918  29.893  1.00  1.04           C  
ATOM    722  CD2 LEU A  46      10.031  -2.264  32.031  1.00  1.04           C  
ATOM    723  H   LEU A  46       8.066  -5.601  32.780  1.00  1.04           H  
ATOM    724  HA  LEU A  46       8.546  -3.092  34.042  1.00  1.04           H  
ATOM    725 1HB  LEU A  46       7.063  -3.818  31.521  1.00  1.04           H  
ATOM    726 2HB  LEU A  46       7.394  -2.176  31.995  1.00  1.04           H  
ATOM    727  HG  LEU A  46       9.483  -4.240  31.435  1.00  1.04           H  
ATOM    728 1HD1 LEU A  46       9.919  -2.973  29.421  1.00  1.04           H  
ATOM    729 2HD1 LEU A  46       8.294  -3.622  29.431  1.00  1.04           H  
ATOM    730 3HD1 LEU A  46       8.540  -1.928  29.780  1.00  1.04           H  
ATOM    731 1HD2 LEU A  46      10.994  -2.311  31.558  1.00  1.04           H  
ATOM    732 2HD2 LEU A  46       9.632  -1.253  31.946  1.00  1.04           H  
ATOM    733 3HD2 LEU A  46      10.134  -2.528  33.081  1.00  1.04           H  
ATOM    734  N   LYS A  47       5.470  -4.175  34.172  1.00  1.04           N  
ATOM    735  CA  LYS A  47       4.173  -3.968  34.812  1.00  1.04           C  
ATOM    736  C   LYS A  47       4.290  -3.600  36.305  1.00  1.04           C  
ATOM    737  O   LYS A  47       3.332  -3.099  36.894  1.00  1.04           O  
ATOM    738  CB  LYS A  47       3.288  -5.217  34.686  1.00  1.04           C  
ATOM    739  CG  LYS A  47       3.724  -6.443  35.486  1.00  1.04           C  
ATOM    740  CD  LYS A  47       2.742  -7.591  35.227  1.00  1.04           C  
ATOM    741  CE  LYS A  47       3.057  -8.827  36.041  1.00  1.04           C  
ATOM    742  NZ  LYS A  47       2.081  -9.935  35.766  1.00  1.04           N  
ATOM    743  H   LYS A  47       5.610  -5.035  33.639  1.00  1.04           H  
ATOM    744  HA  LYS A  47       3.673  -3.144  34.302  1.00  1.04           H  
ATOM    745 1HB  LYS A  47       2.263  -4.967  34.963  1.00  1.04           H  
ATOM    746 2HB  LYS A  47       3.271  -5.533  33.645  1.00  1.04           H  
ATOM    747 1HG  LYS A  47       4.729  -6.736  35.180  1.00  1.04           H  
ATOM    748 2HG  LYS A  47       3.737  -6.210  36.552  1.00  1.04           H  
ATOM    749 1HD  LYS A  47       1.733  -7.254  35.470  1.00  1.04           H  
ATOM    750 2HD  LYS A  47       2.769  -7.847  34.166  1.00  1.04           H  
ATOM    751 1HE  LYS A  47       4.062  -9.167  35.801  1.00  1.04           H  
ATOM    752 2HE  LYS A  47       3.012  -8.574  37.095  1.00  1.04           H  
ATOM    753 1HZ  LYS A  47       2.317 -10.741  36.328  1.00  1.04           H  
ATOM    754 2HZ  LYS A  47       1.147  -9.625  36.000  1.00  1.04           H  
ATOM    755 3HZ  LYS A  47       2.111 -10.188  34.788  1.00  1.04           H  
ATOM    756  N   TRP A  48       5.446  -3.863  36.939  1.00  1.04           N  
ATOM    757  CA  TRP A  48       5.615  -3.544  38.350  1.00  1.04           C  
ATOM    758  C   TRP A  48       6.173  -2.132  38.585  1.00  1.04           C  
ATOM    759  O   TRP A  48       6.401  -1.738  39.731  1.00  1.04           O  
ATOM    760  CB  TRP A  48       6.542  -4.552  39.017  1.00  1.04           C  
ATOM    761  CG  TRP A  48       6.000  -5.942  39.021  1.00  1.04           C  
ATOM    762  CD1 TRP A  48       6.493  -7.003  38.332  1.00  1.04           C  
ATOM    763  CD2 TRP A  48       4.843  -6.428  39.733  1.00  1.04           C  
ATOM    764  NE1 TRP A  48       5.737  -8.120  38.578  1.00  1.04           N  
ATOM    765  CE2 TRP A  48       4.721  -7.785  39.433  1.00  1.04           C  
ATOM    766  CE3 TRP A  48       3.915  -5.829  40.590  1.00  1.04           C  
ATOM    767  CZ2 TRP A  48       3.707  -8.565  39.963  1.00  1.04           C  
ATOM    768  CZ3 TRP A  48       2.896  -6.609  41.120  1.00  1.04           C  
ATOM    769  CH2 TRP A  48       2.796  -7.943  40.814  1.00  1.04           C  
ATOM    770  H   TRP A  48       6.234  -4.273  36.437  1.00  1.04           H  
ATOM    771  HA  TRP A  48       4.640  -3.605  38.830  1.00  1.04           H  
ATOM    772 1HB  TRP A  48       7.499  -4.558  38.490  1.00  1.04           H  
ATOM    773 2HB  TRP A  48       6.733  -4.249  40.044  1.00  1.04           H  
ATOM    774  HD1 TRP A  48       7.365  -6.965  37.693  1.00  1.04           H  
ATOM    775  HE1 TRP A  48       5.904  -9.037  38.194  1.00  1.04           H  
ATOM    776  HE3 TRP A  48       3.992  -4.770  40.837  1.00  1.04           H  
ATOM    777  HZ2 TRP A  48       3.610  -9.625  39.732  1.00  1.04           H  
ATOM    778  HZ3 TRP A  48       2.177  -6.135  41.788  1.00  1.04           H  
ATOM    779  HH2 TRP A  48       1.984  -8.526  41.249  1.00  1.04           H  
ATOM    780  N   LEU A  49       6.393  -1.377  37.511  1.00  1.05           N  
ATOM    781  CA  LEU A  49       6.895  -0.009  37.595  1.00  1.05           C  
ATOM    782  C   LEU A  49       5.693   0.928  37.494  1.00  1.05           C  
ATOM    783  O   LEU A  49       4.741   0.623  36.774  1.00  1.05           O  
ATOM    784  CB  LEU A  49       7.870   0.244  36.447  1.00  1.05           C  
ATOM    785  CG  LEU A  49       9.055  -0.692  36.368  1.00  1.05           C  
ATOM    786  CD1 LEU A  49       9.842  -0.336  35.154  1.00  1.05           C  
ATOM    787  CD2 LEU A  49       9.896  -0.593  37.624  1.00  1.05           C  
ATOM    788  H   LEU A  49       6.205  -1.757  36.585  1.00  1.05           H  
ATOM    789  HA  LEU A  49       7.393   0.147  38.553  1.00  1.05           H  
ATOM    790 1HB  LEU A  49       7.337   0.117  35.529  1.00  1.05           H  
ATOM    791 2HB  LEU A  49       8.236   1.271  36.500  1.00  1.05           H  
ATOM    792  HG  LEU A  49       8.695  -1.718  36.253  1.00  1.05           H  
ATOM    793 1HD1 LEU A  49      10.690  -1.007  35.054  1.00  1.05           H  
ATOM    794 2HD1 LEU A  49       9.202  -0.420  34.278  1.00  1.05           H  
ATOM    795 3HD1 LEU A  49      10.192   0.676  35.256  1.00  1.05           H  
ATOM    796 1HD2 LEU A  49      10.740  -1.277  37.547  1.00  1.05           H  
ATOM    797 2HD2 LEU A  49      10.263   0.415  37.737  1.00  1.05           H  
ATOM    798 3HD2 LEU A  49       9.287  -0.859  38.490  1.00  1.05           H  
ATOM    799  N   ALA A  50       5.698   2.052  38.217  1.00  1.05           N  
ATOM    800  CA  ALA A  50       4.560   2.964  38.134  1.00  1.05           C  
ATOM    801  C   ALA A  50       4.880   4.343  37.557  1.00  1.05           C  
ATOM    802  O   ALA A  50       4.112   4.858  36.741  1.00  1.05           O  
ATOM    803  CB  ALA A  50       3.970   3.147  39.520  1.00  1.05           C  
ATOM    804  H   ALA A  50       6.486   2.303  38.817  1.00  1.05           H  
ATOM    805  HA  ALA A  50       3.811   2.507  37.490  1.00  1.05           H  
ATOM    806 1HB  ALA A  50       3.093   3.789  39.459  1.00  1.05           H  
ATOM    807 2HB  ALA A  50       3.685   2.176  39.925  1.00  1.05           H  
ATOM    808 3HB  ALA A  50       4.716   3.609  40.169  1.00  1.05           H  
ATOM    809  N   ASP A  51       5.957   4.978  38.029  1.00  1.04           N  
ATOM    810  CA  ASP A  51       6.229   6.358  37.618  1.00  1.04           C  
ATOM    811  C   ASP A  51       7.035   6.441  36.330  1.00  1.04           C  
ATOM    812  O   ASP A  51       7.696   5.485  35.924  1.00  1.04           O  
ATOM    813  CB  ASP A  51       6.928   7.124  38.760  1.00  1.04           C  
ATOM    814  CG  ASP A  51       6.836   8.682  38.677  1.00  1.04           C  
ATOM    815  OD1 ASP A  51       6.334   9.199  37.694  1.00  1.04           O  
ATOM    816  OD2 ASP A  51       7.277   9.321  39.600  1.00  1.04           O  
ATOM    817  H   ASP A  51       6.586   4.497  38.677  1.00  1.04           H  
ATOM    818  HA  ASP A  51       5.272   6.849  37.439  1.00  1.04           H  
ATOM    819 1HB  ASP A  51       6.507   6.801  39.713  1.00  1.04           H  
ATOM    820 2HB  ASP A  51       7.981   6.847  38.774  1.00  1.04           H  
ATOM    821  N   LEU A  52       7.054   7.624  35.731  1.00  1.02           N  
ATOM    822  CA  LEU A  52       7.798   7.859  34.501  1.00  1.02           C  
ATOM    823  C   LEU A  52       9.256   7.527  34.707  1.00  1.02           C  
ATOM    824  O   LEU A  52       9.853   6.807  33.915  1.00  1.02           O  
ATOM    825  CB  LEU A  52       7.687   9.307  34.023  1.00  1.02           C  
ATOM    826  CG  LEU A  52       8.310   9.587  32.626  1.00  1.02           C  
ATOM    827  CD1 LEU A  52       7.706  10.851  32.051  1.00  1.02           C  
ATOM    828  CD2 LEU A  52       9.818   9.699  32.736  1.00  1.02           C  
ATOM    829  H   LEU A  52       6.527   8.380  36.173  1.00  1.02           H  
ATOM    830  HA  LEU A  52       7.401   7.199  33.726  1.00  1.02           H  
ATOM    831 1HB  LEU A  52       6.633   9.578  33.978  1.00  1.02           H  
ATOM    832 2HB  LEU A  52       8.177   9.955  34.751  1.00  1.02           H  
ATOM    833  HG  LEU A  52       8.065   8.776  31.961  1.00  1.02           H  
ATOM    834 1HD1 LEU A  52       8.124  11.034  31.061  1.00  1.02           H  
ATOM    835 2HD1 LEU A  52       6.632  10.743  31.974  1.00  1.02           H  
ATOM    836 3HD1 LEU A  52       7.936  11.692  32.704  1.00  1.02           H  
ATOM    837 1HD2 LEU A  52      10.236   9.884  31.748  1.00  1.02           H  
ATOM    838 2HD2 LEU A  52      10.079  10.521  33.403  1.00  1.02           H  
ATOM    839 3HD2 LEU A  52      10.220   8.775  33.128  1.00  1.02           H  
ATOM    840  N   LYS A  53       9.835   8.077  35.779  1.00  0.98           N  
ATOM    841  CA  LYS A  53      11.248   7.881  36.075  1.00  0.98           C  
ATOM    842  C   LYS A  53      11.591   6.412  36.301  1.00  0.98           C  
ATOM    843  O   LYS A  53      12.686   5.966  35.950  1.00  0.98           O  
ATOM    844  CB  LYS A  53      11.649   8.703  37.297  1.00  0.98           C  
ATOM    845  CG  LYS A  53      11.677  10.210  37.057  1.00  0.98           C  
ATOM    846  CD  LYS A  53      12.076  10.965  38.325  1.00  0.98           C  
ATOM    847  CE  LYS A  53      12.109  12.471  38.096  1.00  0.98           C  
ATOM    848  NZ  LYS A  53      12.464  13.211  39.340  1.00  0.98           N  
ATOM    849  H   LYS A  53       9.269   8.645  36.397  1.00  0.98           H  
ATOM    850  HA  LYS A  53      11.825   8.233  35.221  1.00  0.98           H  
ATOM    851 1HB  LYS A  53      10.947   8.506  38.111  1.00  0.98           H  
ATOM    852 2HB  LYS A  53      12.639   8.395  37.635  1.00  0.98           H  
ATOM    853 1HG  LYS A  53      12.388  10.440  36.263  1.00  0.98           H  
ATOM    854 2HG  LYS A  53      10.686  10.541  36.742  1.00  0.98           H  
ATOM    855 1HD  LYS A  53      11.360  10.743  39.118  1.00  0.98           H  
ATOM    856 2HD  LYS A  53      13.063  10.635  38.649  1.00  0.98           H  
ATOM    857 1HE  LYS A  53      12.845  12.699  37.327  1.00  0.98           H  
ATOM    858 2HE  LYS A  53      11.128  12.802  37.757  1.00  0.98           H  
ATOM    859 1HZ  LYS A  53      12.476  14.203  39.151  1.00  0.98           H  
ATOM    860 2HZ  LYS A  53      11.780  13.013  40.057  1.00  0.98           H  
ATOM    861 3HZ  LYS A  53      13.378  12.918  39.657  1.00  0.98           H  
ATOM    862  N   GLU A  54      10.663   5.658  36.905  1.00  0.94           N  
ATOM    863  CA  GLU A  54      10.908   4.240  37.162  1.00  0.94           C  
ATOM    864  C   GLU A  54      11.028   3.499  35.839  1.00  0.94           C  
ATOM    865  O   GLU A  54      11.871   2.616  35.676  1.00  0.94           O  
ATOM    866  CB  GLU A  54       9.804   3.634  38.031  1.00  0.94           C  
ATOM    867  CG  GLU A  54       9.804   4.114  39.480  1.00  0.94           C  
ATOM    868  CD  GLU A  54       8.684   3.524  40.298  1.00  0.94           C  
ATOM    869  OE1 GLU A  54       7.587   3.395  39.783  1.00  0.94           O  
ATOM    870  OE2 GLU A  54       8.922   3.191  41.434  1.00  0.94           O  
ATOM    871  H   GLU A  54       9.778   6.071  37.160  1.00  0.94           H  
ATOM    872  HA  GLU A  54      11.854   4.141  37.693  1.00  0.94           H  
ATOM    873 1HB  GLU A  54       8.832   3.861  37.597  1.00  0.94           H  
ATOM    874 2HB  GLU A  54       9.905   2.568  38.043  1.00  0.94           H  
ATOM    875 1HG  GLU A  54      10.755   3.848  39.939  1.00  0.94           H  
ATOM    876 2HG  GLU A  54       9.721   5.199  39.486  1.00  0.94           H  
ATOM    877  N   PHE A  55      10.218   3.903  34.867  1.00  0.90           N  
ATOM    878  CA  PHE A  55      10.290   3.310  33.544  1.00  0.90           C  
ATOM    879  C   PHE A  55      11.520   3.797  32.771  1.00  0.90           C  
ATOM    880  O   PHE A  55      12.279   2.999  32.227  1.00  0.90           O  
ATOM    881  CB  PHE A  55       9.003   3.624  32.779  1.00  0.90           C  
ATOM    882  CG  PHE A  55       7.840   2.706  33.057  1.00  0.90           C  
ATOM    883  CD1 PHE A  55       6.876   3.021  33.980  1.00  0.90           C  
ATOM    884  CD2 PHE A  55       7.704   1.516  32.352  1.00  0.90           C  
ATOM    885  CE1 PHE A  55       5.825   2.186  34.215  1.00  0.90           C  
ATOM    886  CE2 PHE A  55       6.641   0.683  32.583  1.00  0.90           C  
ATOM    887  CZ  PHE A  55       5.707   1.013  33.519  1.00  0.90           C  
ATOM    888  H   PHE A  55       9.518   4.621  35.069  1.00  0.90           H  
ATOM    889  HA  PHE A  55      10.369   2.233  33.649  1.00  0.90           H  
ATOM    890 1HB  PHE A  55       8.688   4.632  33.050  1.00  0.90           H  
ATOM    891 2HB  PHE A  55       9.180   3.634  31.744  1.00  0.90           H  
ATOM    892  HD1 PHE A  55       6.950   3.928  34.522  1.00  0.90           H  
ATOM    893  HD2 PHE A  55       8.445   1.246  31.612  1.00  0.90           H  
ATOM    894  HE1 PHE A  55       5.077   2.450  34.963  1.00  0.90           H  
ATOM    895  HE2 PHE A  55       6.538  -0.235  32.035  1.00  0.90           H  
ATOM    896  HZ  PHE A  55       4.874   0.344  33.720  1.00  0.90           H  
ATOM    897  N   LYS A  56      11.758   5.098  32.771  1.00  0.86           N  
ATOM    898  CA  LYS A  56      12.864   5.697  32.028  1.00  0.86           C  
ATOM    899  C   LYS A  56      14.232   5.153  32.460  1.00  0.86           C  
ATOM    900  O   LYS A  56      15.135   4.966  31.630  1.00  0.86           O  
ATOM    901  CB  LYS A  56      12.816   7.212  32.177  1.00  0.86           C  
ATOM    902  CG  LYS A  56      13.835   7.973  31.362  1.00  0.86           C  
ATOM    903  CD  LYS A  56      13.629   9.475  31.510  1.00  0.86           C  
ATOM    904  CE  LYS A  56      14.669  10.261  30.724  1.00  0.86           C  
ATOM    905  NZ  LYS A  56      14.481  11.733  30.868  1.00  0.86           N  
ATOM    906  H   LYS A  56      11.124   5.709  33.274  1.00  0.86           H  
ATOM    907  HA  LYS A  56      12.727   5.454  30.976  1.00  0.86           H  
ATOM    908 1HB  LYS A  56      11.830   7.563  31.899  1.00  0.86           H  
ATOM    909 2HB  LYS A  56      12.966   7.470  33.223  1.00  0.86           H  
ATOM    910 1HG  LYS A  56      14.837   7.711  31.702  1.00  0.86           H  
ATOM    911 2HG  LYS A  56      13.739   7.699  30.312  1.00  0.86           H  
ATOM    912 1HD  LYS A  56      12.638   9.738  31.141  1.00  0.86           H  
ATOM    913 2HD  LYS A  56      13.688   9.748  32.564  1.00  0.86           H  
ATOM    914 1HE  LYS A  56      15.662   9.995  31.083  1.00  0.86           H  
ATOM    915 2HE  LYS A  56      14.592   9.997  29.670  1.00  0.86           H  
ATOM    916 1HZ  LYS A  56      15.188  12.217  30.333  1.00  0.86           H  
ATOM    917 2HZ  LYS A  56      13.566  11.992  30.527  1.00  0.86           H  
ATOM    918 3HZ  LYS A  56      14.562  11.990  31.841  1.00  0.86           H  
ATOM    919  N   GLY A  57      14.386   4.907  33.765  1.00  0.84           N  
ATOM    920  CA  GLY A  57      15.622   4.402  34.343  1.00  0.84           C  
ATOM    921  C   GLY A  57      15.749   2.873  34.306  1.00  0.84           C  
ATOM    922  O   GLY A  57      16.729   2.321  34.813  1.00  0.84           O  
ATOM    923  H   GLY A  57      13.618   5.110  34.407  1.00  0.84           H  
ATOM    924 1HA  GLY A  57      16.468   4.851  33.835  1.00  0.84           H  
ATOM    925 2HA  GLY A  57      15.675   4.734  35.380  1.00  0.84           H  
ATOM    926  N   SER A  58      14.767   2.184  33.727  1.00  0.82           N  
ATOM    927  CA  SER A  58      14.771   0.730  33.692  1.00  0.82           C  
ATOM    928  C   SER A  58      15.539   0.144  32.522  1.00  0.82           C  
ATOM    929  O   SER A  58      15.169   0.350  31.364  1.00  0.82           O  
ATOM    930  CB  SER A  58      13.346   0.213  33.624  1.00  0.82           C  
ATOM    931  OG  SER A  58      13.329  -1.162  33.346  1.00  0.82           O  
ATOM    932  H   SER A  58      13.980   2.668  33.297  1.00  0.82           H  
ATOM    933  HA  SER A  58      15.229   0.373  34.614  1.00  0.82           H  
ATOM    934 1HB  SER A  58      12.834   0.413  34.562  1.00  0.82           H  
ATOM    935 2HB  SER A  58      12.814   0.736  32.850  1.00  0.82           H  
ATOM    936  HG  SER A  58      13.477  -1.590  34.198  1.00  0.82           H  
ATOM    937  N   LYS A  59      16.574  -0.651  32.822  1.00  0.80           N  
ATOM    938  CA  LYS A  59      17.357  -1.292  31.765  1.00  0.80           C  
ATOM    939  C   LYS A  59      16.444  -2.121  30.883  1.00  0.80           C  
ATOM    940  O   LYS A  59      16.574  -2.119  29.662  1.00  0.80           O  
ATOM    941  CB  LYS A  59      18.460  -2.183  32.325  1.00  0.80           C  
ATOM    942  CG  LYS A  59      19.326  -2.845  31.232  1.00  0.80           C  
ATOM    943  CD  LYS A  59      20.465  -3.666  31.826  1.00  0.80           C  
ATOM    944  CE  LYS A  59      21.414  -4.220  30.738  1.00  0.80           C  
ATOM    945  NZ  LYS A  59      20.785  -5.295  29.877  1.00  0.80           N  
ATOM    946  H   LYS A  59      16.833  -0.778  33.791  1.00  0.80           H  
ATOM    947  HA  LYS A  59      17.814  -0.520  31.149  1.00  0.80           H  
ATOM    948 1HB  LYS A  59      19.114  -1.598  32.973  1.00  0.80           H  
ATOM    949 2HB  LYS A  59      18.020  -2.978  32.926  1.00  0.80           H  
ATOM    950 1HG  LYS A  59      18.700  -3.504  30.617  1.00  0.80           H  
ATOM    951 2HG  LYS A  59      19.744  -2.077  30.582  1.00  0.80           H  
ATOM    952 1HD  LYS A  59      21.039  -3.046  32.515  1.00  0.80           H  
ATOM    953 2HD  LYS A  59      20.047  -4.504  32.383  1.00  0.80           H  
ATOM    954 1HE  LYS A  59      21.731  -3.400  30.096  1.00  0.80           H  
ATOM    955 2HE  LYS A  59      22.289  -4.640  31.231  1.00  0.80           H  
ATOM    956 1HZ  LYS A  59      21.457  -5.614  29.203  1.00  0.80           H  
ATOM    957 2HZ  LYS A  59      20.501  -6.066  30.450  1.00  0.80           H  
ATOM    958 3HZ  LYS A  59      19.957  -4.961  29.355  1.00  0.80           H  
ATOM    959  N   LEU A  60      15.509  -2.827  31.513  1.00  0.78           N  
ATOM    960  CA  LEU A  60      14.578  -3.654  30.776  1.00  0.78           C  
ATOM    961  C   LEU A  60      13.784  -2.822  29.796  1.00  0.78           C  
ATOM    962  O   LEU A  60      13.670  -3.196  28.627  1.00  0.78           O  
ATOM    963  CB  LEU A  60      13.627  -4.374  31.717  1.00  0.78           C  
ATOM    964  CG  LEU A  60      12.557  -5.178  31.037  1.00  0.78           C  
ATOM    965  CD1 LEU A  60      13.178  -6.255  30.181  1.00  0.78           C  
ATOM    966  CD2 LEU A  60      11.701  -5.782  32.073  1.00  0.78           C  
ATOM    967  H   LEU A  60      15.448  -2.776  32.517  1.00  0.78           H  
ATOM    968  HA  LEU A  60      15.145  -4.397  30.218  1.00  0.78           H  
ATOM    969 1HB  LEU A  60      14.201  -5.046  32.351  1.00  0.78           H  
ATOM    970 2HB  LEU A  60      13.134  -3.638  32.348  1.00  0.78           H  
ATOM    971  HG  LEU A  60      11.960  -4.527  30.400  1.00  0.78           H  
ATOM    972 1HD1 LEU A  60      12.394  -6.831  29.705  1.00  0.78           H  
ATOM    973 2HD1 LEU A  60      13.812  -5.800  29.419  1.00  0.78           H  
ATOM    974 3HD1 LEU A  60      13.776  -6.915  30.810  1.00  0.78           H  
ATOM    975 1HD2 LEU A  60      10.921  -6.357  31.578  1.00  0.78           H  
ATOM    976 2HD2 LEU A  60      12.298  -6.444  32.703  1.00  0.78           H  
ATOM    977 3HD2 LEU A  60      11.254  -5.010  32.691  1.00  0.78           H  
ATOM    978  N   LEU A  61      13.231  -1.696  30.243  1.00  0.76           N  
ATOM    979  CA  LEU A  61      12.454  -0.893  29.307  1.00  0.76           C  
ATOM    980  C   LEU A  61      13.321  -0.508  28.122  1.00  0.76           C  
ATOM    981  O   LEU A  61      12.887  -0.593  26.970  1.00  0.76           O  
ATOM    982  CB  LEU A  61      11.938   0.407  29.913  1.00  0.76           C  
ATOM    983  CG  LEU A  61      11.051   1.205  28.986  1.00  0.76           C  
ATOM    984  CD1 LEU A  61       9.856   0.387  28.717  1.00  0.76           C  
ATOM    985  CD2 LEU A  61      10.658   2.468  29.606  1.00  0.76           C  
ATOM    986  H   LEU A  61      13.342  -1.416  31.223  1.00  0.76           H  
ATOM    987  HA  LEU A  61      11.617  -1.482  28.947  1.00  0.76           H  
ATOM    988 1HB  LEU A  61      11.378   0.186  30.816  1.00  0.76           H  
ATOM    989 2HB  LEU A  61      12.793   1.035  30.186  1.00  0.76           H  
ATOM    990  HG  LEU A  61      11.571   1.402  28.047  1.00  0.76           H  
ATOM    991 1HD1 LEU A  61       9.206   0.916  28.079  1.00  0.76           H  
ATOM    992 2HD1 LEU A  61      10.151  -0.552  28.256  1.00  0.76           H  
ATOM    993 3HD1 LEU A  61       9.354   0.194  29.655  1.00  0.76           H  
ATOM    994 1HD2 LEU A  61       9.996   3.028  28.939  1.00  0.76           H  
ATOM    995 2HD2 LEU A  61      10.158   2.219  30.502  1.00  0.76           H  
ATOM    996 3HD2 LEU A  61      11.531   3.057  29.828  1.00  0.76           H  
ATOM    997  N   ARG A  62      14.559  -0.094  28.414  1.00  0.73           N  
ATOM    998  CA  ARG A  62      15.478   0.358  27.383  1.00  0.73           C  
ATOM    999  C   ARG A  62      15.757  -0.774  26.390  1.00  0.73           C  
ATOM   1000  O   ARG A  62      15.756  -0.555  25.173  1.00  0.73           O  
ATOM   1001  CB  ARG A  62      16.776   0.825  28.040  1.00  0.73           C  
ATOM   1002  CG  ARG A  62      16.625   2.107  28.867  1.00  0.73           C  
ATOM   1003  CD  ARG A  62      17.848   2.490  29.577  1.00  0.73           C  
ATOM   1004  NE  ARG A  62      17.617   3.644  30.438  1.00  0.73           N  
ATOM   1005  CZ  ARG A  62      18.566   4.368  31.032  1.00  0.73           C  
ATOM   1006  NH1 ARG A  62      19.848   4.106  30.857  1.00  0.73           N  
ATOM   1007  NH2 ARG A  62      18.171   5.352  31.791  1.00  0.73           N  
ATOM   1008  H   ARG A  62      14.850  -0.062  29.394  1.00  0.73           H  
ATOM   1009  HA  ARG A  62      15.024   1.193  26.853  1.00  0.73           H  
ATOM   1010 1HB  ARG A  62      17.160   0.054  28.689  1.00  0.73           H  
ATOM   1011 2HB  ARG A  62      17.524   1.007  27.271  1.00  0.73           H  
ATOM   1012 1HG  ARG A  62      16.408   2.922  28.211  1.00  0.73           H  
ATOM   1013 2HG  ARG A  62      15.812   1.998  29.586  1.00  0.73           H  
ATOM   1014 1HD  ARG A  62      18.179   1.664  30.199  1.00  0.73           H  
ATOM   1015 2HD  ARG A  62      18.624   2.746  28.859  1.00  0.73           H  
ATOM   1016  HE  ARG A  62      16.642   3.922  30.657  1.00  0.73           H  
ATOM   1017 1HH1 ARG A  62      20.130   3.340  30.263  1.00  0.73           H  
ATOM   1018 2HH1 ARG A  62      20.547   4.672  31.317  1.00  0.73           H  
ATOM   1019 1HH2 ARG A  62      17.152   5.484  31.888  1.00  0.73           H  
ATOM   1020 2HH2 ARG A  62      18.834   5.940  32.268  1.00  0.73           H  
ATOM   1021  N   ASP A  63      15.919  -2.001  26.898  1.00  0.72           N  
ATOM   1022  CA  ASP A  63      16.157  -3.154  26.036  1.00  0.72           C  
ATOM   1023  C   ASP A  63      14.919  -3.498  25.206  1.00  0.72           C  
ATOM   1024  O   ASP A  63      15.027  -3.822  24.017  1.00  0.72           O  
ATOM   1025  CB  ASP A  63      16.642  -4.356  26.859  1.00  0.72           C  
ATOM   1026  CG  ASP A  63      18.160  -4.227  27.362  1.00  0.72           C  
ATOM   1027  OD1 ASP A  63      18.899  -3.381  26.851  1.00  0.72           O  
ATOM   1028  OD2 ASP A  63      18.552  -4.990  28.239  1.00  0.72           O  
ATOM   1029  H   ASP A  63      15.909  -2.125  27.911  1.00  0.72           H  
ATOM   1030  HA  ASP A  63      16.942  -2.901  25.345  1.00  0.72           H  
ATOM   1031 1HB  ASP A  63      15.998  -4.458  27.737  1.00  0.72           H  
ATOM   1032 2HB  ASP A  63      16.537  -5.265  26.272  1.00  0.72           H  
ATOM   1033  N   ARG A  64      13.724  -3.374  25.791  1.00  0.70           N  
ATOM   1034  CA  ARG A  64      12.512  -3.650  25.022  1.00  0.70           C  
ATOM   1035  C   ARG A  64      12.405  -2.619  23.897  1.00  0.70           C  
ATOM   1036  O   ARG A  64      12.002  -2.937  22.772  1.00  0.70           O  
ATOM   1037  CB  ARG A  64      11.269  -3.586  25.907  1.00  0.70           C  
ATOM   1038  CG  ARG A  64      11.140  -4.684  26.976  1.00  0.70           C  
ATOM   1039  CD  ARG A  64      10.883  -6.021  26.399  1.00  0.70           C  
ATOM   1040  NE  ARG A  64      10.686  -7.026  27.440  1.00  0.70           N  
ATOM   1041  CZ  ARG A  64      10.568  -8.350  27.221  1.00  0.70           C  
ATOM   1042  NH1 ARG A  64      10.616  -8.824  25.996  1.00  0.70           N  
ATOM   1043  NH2 ARG A  64      10.406  -9.178  28.237  1.00  0.70           N  
ATOM   1044  H   ARG A  64      13.661  -3.113  26.775  1.00  0.70           H  
ATOM   1045  HA  ARG A  64      12.588  -4.645  24.586  1.00  0.70           H  
ATOM   1046 1HB  ARG A  64      11.264  -2.635  26.437  1.00  0.70           H  
ATOM   1047 2HB  ARG A  64      10.377  -3.615  25.286  1.00  0.70           H  
ATOM   1048 1HG  ARG A  64      12.061  -4.740  27.547  1.00  0.70           H  
ATOM   1049 2HG  ARG A  64      10.319  -4.444  27.642  1.00  0.70           H  
ATOM   1050 1HD  ARG A  64       9.986  -5.987  25.782  1.00  0.70           H  
ATOM   1051 2HD  ARG A  64      11.735  -6.322  25.790  1.00  0.70           H  
ATOM   1052  HE  ARG A  64      10.646  -6.705  28.400  1.00  0.70           H  
ATOM   1053 1HH1 ARG A  64      10.737  -8.196  25.215  1.00  0.70           H  
ATOM   1054 2HH1 ARG A  64      10.524  -9.817  25.837  1.00  0.70           H  
ATOM   1055 1HH2 ARG A  64      10.364  -8.822  29.186  1.00  0.70           H  
ATOM   1056 2HH2 ARG A  64      10.320 -10.170  28.073  1.00  0.70           H  
ATOM   1057  N   GLY A  65      12.813  -1.388  24.212  1.00  0.70           N  
ATOM   1058  CA  GLY A  65      12.825  -0.262  23.298  1.00  0.70           C  
ATOM   1059  C   GLY A  65      13.720  -0.535  22.096  1.00  0.70           C  
ATOM   1060  O   GLY A  65      13.285  -0.417  20.944  1.00  0.70           O  
ATOM   1061  H   GLY A  65      13.106  -1.210  25.173  1.00  0.70           H  
ATOM   1062 1HA  GLY A  65      11.812  -0.034  22.969  1.00  0.70           H  
ATOM   1063 2HA  GLY A  65      13.197   0.604  23.842  1.00  0.70           H  
ATOM   1064  N   LYS A  66      14.973  -0.910  22.373  1.00  0.69           N  
ATOM   1065  CA  LYS A  66      15.947  -1.200  21.326  1.00  0.69           C  
ATOM   1066  C   LYS A  66      15.496  -2.356  20.435  1.00  0.69           C  
ATOM   1067  O   LYS A  66      15.667  -2.309  19.207  1.00  0.69           O  
ATOM   1068  CB  LYS A  66      17.294  -1.559  21.966  1.00  0.69           C  
ATOM   1069  CG  LYS A  66      18.055  -0.404  22.587  1.00  0.69           C  
ATOM   1070  CD  LYS A  66      19.435  -0.840  23.073  1.00  0.69           C  
ATOM   1071  CE  LYS A  66      19.262  -1.672  24.321  1.00  0.69           C  
ATOM   1072  NZ  LYS A  66      20.513  -2.043  24.999  1.00  0.69           N  
ATOM   1073  H   LYS A  66      15.258  -0.971  23.351  1.00  0.69           H  
ATOM   1074  HA  LYS A  66      16.063  -0.314  20.708  1.00  0.69           H  
ATOM   1075 1HB  LYS A  66      17.125  -2.296  22.755  1.00  0.69           H  
ATOM   1076 2HB  LYS A  66      17.936  -2.021  21.219  1.00  0.69           H  
ATOM   1077 1HG  LYS A  66      18.160   0.394  21.879  1.00  0.69           H  
ATOM   1078 2HG  LYS A  66      17.490  -0.044  23.436  1.00  0.69           H  
ATOM   1079 1HD  LYS A  66      19.925  -1.437  22.307  1.00  0.69           H  
ATOM   1080 2HD  LYS A  66      20.051   0.022  23.292  1.00  0.69           H  
ATOM   1081 1HE  LYS A  66      18.641  -1.113  25.022  1.00  0.69           H  
ATOM   1082 2HE  LYS A  66      18.747  -2.586  24.042  1.00  0.69           H  
ATOM   1083 1HZ  LYS A  66      20.204  -2.602  25.817  1.00  0.69           H  
ATOM   1084 2HZ  LYS A  66      21.098  -2.595  24.398  1.00  0.69           H  
ATOM   1085 3HZ  LYS A  66      21.009  -1.226  25.303  1.00  0.69           H  
ATOM   1086  N   LYS A  67      14.892  -3.391  21.025  1.00  0.70           N  
ATOM   1087  CA  LYS A  67      14.427  -4.521  20.226  1.00  0.70           C  
ATOM   1088  C   LYS A  67      13.280  -4.094  19.311  1.00  0.70           C  
ATOM   1089  O   LYS A  67      13.222  -4.485  18.132  1.00  0.70           O  
ATOM   1090  CB  LYS A  67      14.032  -5.676  21.138  1.00  0.70           C  
ATOM   1091  CG  LYS A  67      15.237  -6.348  21.812  1.00  0.70           C  
ATOM   1092  CD  LYS A  67      14.828  -7.471  22.750  1.00  0.70           C  
ATOM   1093  CE  LYS A  67      16.058  -8.104  23.395  1.00  0.70           C  
ATOM   1094  NZ  LYS A  67      15.700  -9.199  24.336  1.00  0.70           N  
ATOM   1095  H   LYS A  67      14.778  -3.412  22.042  1.00  0.70           H  
ATOM   1096  HA  LYS A  67      15.249  -4.856  19.594  1.00  0.70           H  
ATOM   1097 1HB  LYS A  67      13.374  -5.301  21.927  1.00  0.70           H  
ATOM   1098 2HB  LYS A  67      13.482  -6.426  20.573  1.00  0.70           H  
ATOM   1099 1HG  LYS A  67      15.896  -6.753  21.046  1.00  0.70           H  
ATOM   1100 2HG  LYS A  67      15.790  -5.601  22.379  1.00  0.70           H  
ATOM   1101 1HD  LYS A  67      14.183  -7.066  23.533  1.00  0.70           H  
ATOM   1102 2HD  LYS A  67      14.277  -8.230  22.199  1.00  0.70           H  
ATOM   1103 1HE  LYS A  67      16.700  -8.506  22.613  1.00  0.70           H  
ATOM   1104 2HE  LYS A  67      16.605  -7.334  23.941  1.00  0.70           H  
ATOM   1105 1HZ  LYS A  67      16.542  -9.586  24.738  1.00  0.70           H  
ATOM   1106 2HZ  LYS A  67      15.116  -8.831  25.071  1.00  0.70           H  
ATOM   1107 3HZ  LYS A  67      15.202  -9.923  23.839  1.00  0.70           H  
ATOM   1108  N   PHE A  68      12.376  -3.258  19.832  1.00  0.70           N  
ATOM   1109  CA  PHE A  68      11.298  -2.729  19.016  1.00  0.70           C  
ATOM   1110  C   PHE A  68      11.808  -1.934  17.829  1.00  0.70           C  
ATOM   1111  O   PHE A  68      11.437  -2.197  16.679  1.00  0.70           O  
ATOM   1112  CB  PHE A  68      10.350  -1.864  19.839  1.00  0.70           C  
ATOM   1113  CG  PHE A  68       9.469  -1.070  18.957  1.00  0.70           C  
ATOM   1114  CD1 PHE A  68       8.442  -1.648  18.269  1.00  0.70           C  
ATOM   1115  CD2 PHE A  68       9.697   0.293  18.803  1.00  0.70           C  
ATOM   1116  CE1 PHE A  68       7.676  -0.894  17.435  1.00  0.70           C  
ATOM   1117  CE2 PHE A  68       8.921   1.047  17.975  1.00  0.70           C  
ATOM   1118  CZ  PHE A  68       7.914   0.465  17.291  1.00  0.70           C  
ATOM   1119  H   PHE A  68      12.431  -2.985  20.816  1.00  0.70           H  
ATOM   1120  HA  PHE A  68      10.726  -3.574  18.630  1.00  0.70           H  
ATOM   1121 1HB  PHE A  68       9.739  -2.489  20.486  1.00  0.70           H  
ATOM   1122 2HB  PHE A  68      10.916  -1.184  20.473  1.00  0.70           H  
ATOM   1123  HD1 PHE A  68       8.255  -2.716  18.377  1.00  0.70           H  
ATOM   1124  HD2 PHE A  68      10.517   0.755  19.354  1.00  0.70           H  
ATOM   1125  HE1 PHE A  68       6.874  -1.368  16.876  1.00  0.70           H  
ATOM   1126  HE2 PHE A  68       9.111   2.104  17.862  1.00  0.70           H  
ATOM   1127  HZ  PHE A  68       7.295   1.062  16.623  1.00  0.70           H  
ATOM   1128  N   LEU A  69      12.683  -0.971  18.094  1.00  0.70           N  
ATOM   1129  CA  LEU A  69      13.175  -0.142  17.014  1.00  0.70           C  
ATOM   1130  C   LEU A  69      13.965  -0.929  16.003  1.00  0.70           C  
ATOM   1131  O   LEU A  69      13.884  -0.660  14.802  1.00  0.70           O  
ATOM   1132  CB  LEU A  69      14.026   0.988  17.543  1.00  0.70           C  
ATOM   1133  CG  LEU A  69      13.306   2.040  18.274  1.00  0.70           C  
ATOM   1134  CD1 LEU A  69      14.303   2.976  18.822  1.00  0.70           C  
ATOM   1135  CD2 LEU A  69      12.340   2.742  17.328  1.00  0.70           C  
ATOM   1136  H   LEU A  69      12.981  -0.805  19.057  1.00  0.70           H  
ATOM   1137  HA  LEU A  69      12.313   0.291  16.508  1.00  0.70           H  
ATOM   1138 1HB  LEU A  69      14.765   0.562  18.229  1.00  0.70           H  
ATOM   1139 2HB  LEU A  69      14.555   1.452  16.712  1.00  0.70           H  
ATOM   1140  HG  LEU A  69      12.749   1.609  19.107  1.00  0.70           H  
ATOM   1141 1HD1 LEU A  69      13.782   3.748  19.337  1.00  0.70           H  
ATOM   1142 2HD1 LEU A  69      14.969   2.446  19.503  1.00  0.70           H  
ATOM   1143 3HD1 LEU A  69      14.883   3.408  18.020  1.00  0.70           H  
ATOM   1144 1HD2 LEU A  69      11.820   3.527  17.877  1.00  0.70           H  
ATOM   1145 2HD2 LEU A  69      12.892   3.178  16.501  1.00  0.70           H  
ATOM   1146 3HD2 LEU A  69      11.618   2.025  16.940  1.00  0.70           H  
ATOM   1147  N   THR A  70      14.725  -1.919  16.462  1.00  0.69           N  
ATOM   1148  CA  THR A  70      15.495  -2.723  15.539  1.00  0.69           C  
ATOM   1149  C   THR A  70      14.551  -3.459  14.599  1.00  0.69           C  
ATOM   1150  O   THR A  70      14.747  -3.458  13.383  1.00  0.69           O  
ATOM   1151  CB  THR A  70      16.385  -3.729  16.285  1.00  0.69           C  
ATOM   1152  OG1 THR A  70      17.316  -3.016  17.128  1.00  0.69           O  
ATOM   1153  CG2 THR A  70      17.140  -4.589  15.279  1.00  0.69           C  
ATOM   1154  H   THR A  70      14.795  -2.109  17.462  1.00  0.69           H  
ATOM   1155  HA  THR A  70      16.127  -2.066  14.945  1.00  0.69           H  
ATOM   1156  HB  THR A  70      15.762  -4.367  16.914  1.00  0.69           H  
ATOM   1157  HG1 THR A  70      16.804  -2.647  17.896  1.00  0.69           H  
ATOM   1158 1HG2 THR A  70      17.766  -5.304  15.810  1.00  0.69           H  
ATOM   1159 2HG2 THR A  70      16.421  -5.124  14.659  1.00  0.69           H  
ATOM   1160 3HG2 THR A  70      17.762  -3.959  14.647  1.00  0.69           H  
ATOM   1161  N   THR A  71      13.484  -4.043  15.147  1.00  0.69           N  
ATOM   1162  CA  THR A  71      12.539  -4.779  14.325  1.00  0.69           C  
ATOM   1163  C   THR A  71      11.913  -3.862  13.279  1.00  0.69           C  
ATOM   1164  O   THR A  71      11.850  -4.211  12.095  1.00  0.69           O  
ATOM   1165  CB  THR A  71      11.436  -5.393  15.192  1.00  0.69           C  
ATOM   1166  OG1 THR A  71      12.035  -6.289  16.138  1.00  0.69           O  
ATOM   1167  CG2 THR A  71      10.429  -6.149  14.298  1.00  0.69           C  
ATOM   1168  H   THR A  71      13.345  -4.012  16.160  1.00  0.69           H  
ATOM   1169  HA  THR A  71      13.072  -5.578  13.808  1.00  0.69           H  
ATOM   1170  HB  THR A  71      10.916  -4.604  15.737  1.00  0.69           H  
ATOM   1171  HG1 THR A  71      12.551  -5.761  16.792  1.00  0.69           H  
ATOM   1172 1HG2 THR A  71       9.648  -6.588  14.918  1.00  0.69           H  
ATOM   1173 2HG2 THR A  71       9.982  -5.454  13.589  1.00  0.69           H  
ATOM   1174 3HG2 THR A  71      10.944  -6.937  13.754  1.00  0.69           H  
ATOM   1175  N   VAL A  72      11.480  -2.670  13.703  1.00  0.68           N  
ATOM   1176  CA  VAL A  72      10.868  -1.726  12.775  1.00  0.68           C  
ATOM   1177  C   VAL A  72      11.838  -1.252  11.714  1.00  0.68           C  
ATOM   1178  O   VAL A  72      11.482  -1.183  10.538  1.00  0.68           O  
ATOM   1179  CB  VAL A  72      10.308  -0.495  13.490  1.00  0.68           C  
ATOM   1180  CG1 VAL A  72       9.884   0.536  12.449  1.00  0.68           C  
ATOM   1181  CG2 VAL A  72       9.143  -0.888  14.307  1.00  0.68           C  
ATOM   1182  H   VAL A  72      11.561  -2.431  14.696  1.00  0.68           H  
ATOM   1183  HA  VAL A  72      10.039  -2.232  12.282  1.00  0.68           H  
ATOM   1184  HB  VAL A  72      11.080  -0.052  14.126  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  72       9.489   1.409  12.943  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  72      10.750   0.819  11.855  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  72       9.118   0.111  11.799  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  72       8.762  -0.006  14.784  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  72       8.376  -1.322  13.670  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  72       9.455  -1.619  15.057  1.00  0.68           H  
ATOM   1191  N   THR A  73      13.063  -0.932  12.120  1.00  0.67           N  
ATOM   1192  CA  THR A  73      14.069  -0.456  11.193  1.00  0.67           C  
ATOM   1193  C   THR A  73      14.300  -1.491  10.112  1.00  0.67           C  
ATOM   1194  O   THR A  73      14.291  -1.171   8.915  1.00  0.67           O  
ATOM   1195  CB  THR A  73      15.398  -0.198  11.928  1.00  0.67           C  
ATOM   1196  OG1 THR A  73      15.201   0.798  12.940  1.00  0.67           O  
ATOM   1197  CG2 THR A  73      16.456   0.270  10.954  1.00  0.67           C  
ATOM   1198  H   THR A  73      13.307  -1.004  13.105  1.00  0.67           H  
ATOM   1199  HA  THR A  73      13.718   0.456  10.721  1.00  0.67           H  
ATOM   1200  HB  THR A  73      15.728  -1.122  12.406  1.00  0.67           H  
ATOM   1201  HG1 THR A  73      14.579   0.440  13.612  1.00  0.67           H  
ATOM   1202 1HG2 THR A  73      17.388   0.446  11.488  1.00  0.67           H  
ATOM   1203 2HG2 THR A  73      16.611  -0.495  10.192  1.00  0.67           H  
ATOM   1204 3HG2 THR A  73      16.135   1.190  10.482  1.00  0.67           H  
ATOM   1205  N   LEU A  74      14.459  -2.746  10.532  1.00  0.66           N  
ATOM   1206  CA  LEU A  74      14.695  -3.803   9.578  1.00  0.66           C  
ATOM   1207  C   LEU A  74      13.501  -3.963   8.654  1.00  0.66           C  
ATOM   1208  O   LEU A  74      13.669  -4.028   7.433  1.00  0.66           O  
ATOM   1209  CB  LEU A  74      14.930  -5.123  10.319  1.00  0.66           C  
ATOM   1210  CG  LEU A  74      16.209  -5.238  11.111  1.00  0.66           C  
ATOM   1211  CD1 LEU A  74      16.146  -6.512  11.930  1.00  0.66           C  
ATOM   1212  CD2 LEU A  74      17.381  -5.241  10.168  1.00  0.66           C  
ATOM   1213  H   LEU A  74      14.448  -2.958  11.531  1.00  0.66           H  
ATOM   1214  HA  LEU A  74      15.573  -3.553   8.987  1.00  0.66           H  
ATOM   1215 1HB  LEU A  74      14.097  -5.290  11.006  1.00  0.66           H  
ATOM   1216 2HB  LEU A  74      14.943  -5.922   9.591  1.00  0.66           H  
ATOM   1217  HG  LEU A  74      16.305  -4.397  11.788  1.00  0.66           H  
ATOM   1218 1HD1 LEU A  74      17.058  -6.613  12.517  1.00  0.66           H  
ATOM   1219 2HD1 LEU A  74      15.285  -6.463  12.599  1.00  0.66           H  
ATOM   1220 3HD1 LEU A  74      16.043  -7.368  11.265  1.00  0.66           H  
ATOM   1221 1HD2 LEU A  74      18.305  -5.327  10.739  1.00  0.66           H  
ATOM   1222 2HD2 LEU A  74      17.295  -6.085   9.484  1.00  0.66           H  
ATOM   1223 3HD2 LEU A  74      17.390  -4.311   9.598  1.00  0.66           H  
ATOM   1224  N   CYS A  75      12.286  -3.897   9.204  1.00  0.65           N  
ATOM   1225  CA  CYS A  75      11.104  -4.057   8.380  1.00  0.65           C  
ATOM   1226  C   CYS A  75      10.973  -2.941   7.358  1.00  0.65           C  
ATOM   1227  O   CYS A  75      10.729  -3.201   6.184  1.00  0.65           O  
ATOM   1228  CB  CYS A  75       9.863  -4.090   9.249  1.00  0.65           C  
ATOM   1229  SG  CYS A  75       9.739  -5.537  10.244  1.00  0.65           S  
ATOM   1230  H   CYS A  75      12.182  -3.807  10.216  1.00  0.65           H  
ATOM   1231  HA  CYS A  75      11.178  -5.001   7.849  1.00  0.65           H  
ATOM   1232 1HB  CYS A  75       9.845  -3.218   9.902  1.00  0.65           H  
ATOM   1233 2HB  CYS A  75       9.012  -4.053   8.623  1.00  0.65           H  
ATOM   1234  HG  CYS A  75      10.751  -5.185  11.081  1.00  0.65           H  
ATOM   1235  N   LEU A  76      11.226  -1.701   7.760  1.00  0.66           N  
ATOM   1236  CA  LEU A  76      11.102  -0.592   6.826  1.00  0.66           C  
ATOM   1237  C   LEU A  76      12.108  -0.739   5.678  1.00  0.66           C  
ATOM   1238  O   LEU A  76      11.802  -0.425   4.526  1.00  0.66           O  
ATOM   1239  CB  LEU A  76      11.312   0.749   7.554  1.00  0.66           C  
ATOM   1240  CG  LEU A  76      10.196   1.216   8.583  1.00  0.66           C  
ATOM   1241  CD1 LEU A  76      10.673   2.434   9.330  1.00  0.66           C  
ATOM   1242  CD2 LEU A  76       8.945   1.563   7.863  1.00  0.66           C  
ATOM   1243  H   LEU A  76      11.458  -1.523   8.735  1.00  0.66           H  
ATOM   1244  HA  LEU A  76      10.099  -0.611   6.409  1.00  0.66           H  
ATOM   1245 1HB  LEU A  76      12.252   0.683   8.110  1.00  0.66           H  
ATOM   1246 2HB  LEU A  76      11.418   1.534   6.805  1.00  0.66           H  
ATOM   1247  HG  LEU A  76      10.003   0.425   9.299  1.00  0.66           H  
ATOM   1248 1HD1 LEU A  76       9.909   2.751  10.040  1.00  0.66           H  
ATOM   1249 2HD1 LEU A  76      11.570   2.171   9.862  1.00  0.66           H  
ATOM   1250 3HD1 LEU A  76      10.880   3.246   8.632  1.00  0.66           H  
ATOM   1251 1HD2 LEU A  76       8.189   1.895   8.573  1.00  0.66           H  
ATOM   1252 2HD2 LEU A  76       9.169   2.362   7.163  1.00  0.66           H  
ATOM   1253 3HD2 LEU A  76       8.579   0.697   7.337  1.00  0.66           H  
ATOM   1254  N   SER A  77      13.300  -1.270   5.984  1.00  0.68           N  
ATOM   1255  CA  SER A  77      14.361  -1.421   4.990  1.00  0.68           C  
ATOM   1256  C   SER A  77      14.141  -2.588   4.011  1.00  0.68           C  
ATOM   1257  O   SER A  77      14.877  -2.716   3.029  1.00  0.68           O  
ATOM   1258  CB  SER A  77      15.706  -1.617   5.681  1.00  0.68           C  
ATOM   1259  OG  SER A  77      15.833  -2.898   6.264  1.00  0.68           O  
ATOM   1260  H   SER A  77      13.504  -1.521   6.955  1.00  0.68           H  
ATOM   1261  HA  SER A  77      14.405  -0.500   4.411  1.00  0.68           H  
ATOM   1262 1HB  SER A  77      16.509  -1.457   4.967  1.00  0.68           H  
ATOM   1263 2HB  SER A  77      15.806  -0.861   6.460  1.00  0.68           H  
ATOM   1264  HG  SER A  77      14.965  -3.130   6.670  1.00  0.68           H  
ATOM   1265  N   LYS A  78      13.162  -3.458   4.289  1.00  0.70           N  
ATOM   1266  CA  LYS A  78      12.899  -4.652   3.483  1.00  0.70           C  
ATOM   1267  C   LYS A  78      11.515  -4.625   2.863  1.00  0.70           C  
ATOM   1268  O   LYS A  78      10.868  -5.672   2.763  1.00  0.70           O  
ATOM   1269  CB  LYS A  78      13.052  -5.935   4.307  1.00  0.70           C  
ATOM   1270  CG  LYS A  78      14.444  -6.176   4.890  1.00  0.70           C  
ATOM   1271  CD  LYS A  78      15.489  -6.395   3.811  1.00  0.70           C  
ATOM   1272  CE  LYS A  78      16.852  -6.701   4.424  1.00  0.70           C  
ATOM   1273  NZ  LYS A  78      17.907  -6.891   3.382  1.00  0.70           N  
ATOM   1274  H   LYS A  78      12.550  -3.288   5.087  1.00  0.70           H  
ATOM   1275  HA  LYS A  78      13.621  -4.682   2.669  1.00  0.70           H  
ATOM   1276 1HB  LYS A  78      12.358  -5.892   5.151  1.00  0.70           H  
ATOM   1277 2HB  LYS A  78      12.774  -6.799   3.702  1.00  0.70           H  
ATOM   1278 1HG  LYS A  78      14.740  -5.331   5.510  1.00  0.70           H  
ATOM   1279 2HG  LYS A  78      14.417  -7.063   5.505  1.00  0.70           H  
ATOM   1280 1HD  LYS A  78      15.186  -7.224   3.169  1.00  0.70           H  
ATOM   1281 2HD  LYS A  78      15.571  -5.493   3.201  1.00  0.70           H  
ATOM   1282 1HE  LYS A  78      17.140  -5.873   5.074  1.00  0.70           H  
ATOM   1283 2HE  LYS A  78      16.778  -7.609   5.022  1.00  0.70           H  
ATOM   1284 1HZ  LYS A  78      18.792  -7.089   3.828  1.00  0.70           H  
ATOM   1285 2HZ  LYS A  78      17.654  -7.663   2.780  1.00  0.70           H  
ATOM   1286 3HZ  LYS A  78      17.986  -6.045   2.833  1.00  0.70           H  
ATOM   1287  N   LYS A  79      11.076  -3.440   2.458  1.00  0.73           N  
ATOM   1288  CA  LYS A  79       9.742  -3.246   1.919  1.00  0.73           C  
ATOM   1289  C   LYS A  79       9.375  -4.290   0.877  1.00  0.73           C  
ATOM   1290  O   LYS A  79      10.134  -4.572  -0.050  1.00  0.73           O  
ATOM   1291  CB  LYS A  79       9.665  -1.853   1.283  1.00  0.73           C  
ATOM   1292  CG  LYS A  79      10.570  -1.662   0.038  1.00  0.73           C  
ATOM   1293  CD  LYS A  79      10.477  -0.232  -0.488  1.00  0.73           C  
ATOM   1294  CE  LYS A  79      11.415   0.057  -1.676  1.00  0.73           C  
ATOM   1295  NZ  LYS A  79      11.025  -0.676  -2.920  1.00  0.73           N  
ATOM   1296  H   LYS A  79      11.685  -2.638   2.566  1.00  0.73           H  
ATOM   1297  HA  LYS A  79       9.025  -3.311   2.739  1.00  0.73           H  
ATOM   1298 1HB  LYS A  79       8.639  -1.647   0.984  1.00  0.73           H  
ATOM   1299 2HB  LYS A  79       9.950  -1.101   2.025  1.00  0.73           H  
ATOM   1300 1HG  LYS A  79      11.606  -1.880   0.303  1.00  0.73           H  
ATOM   1301 2HG  LYS A  79      10.257  -2.352  -0.745  1.00  0.73           H  
ATOM   1302 1HD  LYS A  79       9.457  -0.051  -0.806  1.00  0.73           H  
ATOM   1303 2HD  LYS A  79      10.720   0.450   0.322  1.00  0.73           H  
ATOM   1304 1HE  LYS A  79      11.394   1.130  -1.880  1.00  0.73           H  
ATOM   1305 2HE  LYS A  79      12.429  -0.230  -1.402  1.00  0.73           H  
ATOM   1306 1HZ  LYS A  79      11.671  -0.442  -3.669  1.00  0.73           H  
ATOM   1307 2HZ  LYS A  79      11.051  -1.670  -2.754  1.00  0.73           H  
ATOM   1308 3HZ  LYS A  79      10.091  -0.405  -3.196  1.00  0.73           H  
ATOM   1309  N   GLY A  80       8.195  -4.870   1.062  1.00  0.76           N  
ATOM   1310  CA  GLY A  80       7.616  -5.875   0.176  1.00  0.76           C  
ATOM   1311  C   GLY A  80       7.970  -7.316   0.558  1.00  0.76           C  
ATOM   1312  O   GLY A  80       7.269  -8.252   0.165  1.00  0.76           O  
ATOM   1313  H   GLY A  80       7.654  -4.580   1.863  1.00  0.76           H  
ATOM   1314 1HA  GLY A  80       6.536  -5.762   0.164  1.00  0.76           H  
ATOM   1315 2HA  GLY A  80       7.957  -5.684  -0.841  1.00  0.76           H  
ATOM   1316  N   ASN A  81       9.028  -7.490   1.349  1.00  0.77           N  
ATOM   1317  CA  ASN A  81       9.517  -8.808   1.739  1.00  0.77           C  
ATOM   1318  C   ASN A  81       9.786  -8.874   3.239  1.00  0.77           C  
ATOM   1319  O   ASN A  81      10.742  -9.507   3.688  1.00  0.77           O  
ATOM   1320  CB  ASN A  81      10.775  -9.142   0.961  1.00  0.77           C  
ATOM   1321  CG  ASN A  81      10.536  -9.316  -0.524  1.00  0.77           C  
ATOM   1322  OD1 ASN A  81      10.057 -10.365  -0.967  1.00  0.77           O  
ATOM   1323  ND2 ASN A  81      10.867  -8.311  -1.298  1.00  0.77           N  
ATOM   1324  H   ASN A  81       9.557  -6.679   1.677  1.00  0.77           H  
ATOM   1325  HA  ASN A  81       8.750  -9.549   1.511  1.00  0.77           H  
ATOM   1326 1HB  ASN A  81      11.503  -8.337   1.106  1.00  0.77           H  
ATOM   1327 2HB  ASN A  81      11.215 -10.055   1.357  1.00  0.77           H  
ATOM   1328 1HD2 ASN A  81      10.731  -8.375  -2.287  1.00  0.77           H  
ATOM   1329 2HD2 ASN A  81      11.257  -7.478  -0.899  1.00  0.77           H  
ATOM   1330  N   CYS A  82       8.927  -8.237   4.018  1.00  0.77           N  
ATOM   1331  CA  CYS A  82       9.113  -8.143   5.464  1.00  0.77           C  
ATOM   1332  C   CYS A  82       8.661  -9.390   6.232  1.00  0.77           C  
ATOM   1333  O   CYS A  82       8.876  -9.485   7.440  1.00  0.77           O  
ATOM   1334  CB  CYS A  82       8.313  -6.977   5.997  1.00  0.77           C  
ATOM   1335  SG  CYS A  82       8.759  -5.382   5.322  1.00  0.77           S  
ATOM   1336  H   CYS A  82       8.147  -7.764   3.587  1.00  0.77           H  
ATOM   1337  HA  CYS A  82      10.172  -7.969   5.660  1.00  0.77           H  
ATOM   1338 1HB  CYS A  82       7.313  -7.140   5.781  1.00  0.77           H  
ATOM   1339 2HB  CYS A  82       8.418  -6.926   7.081  1.00  0.77           H  
ATOM   1340  HG  CYS A  82      10.024  -5.366   5.737  1.00  0.77           H  
ATOM   1341  N   ASP A  83       8.043 -10.355   5.548  1.00  0.76           N  
ATOM   1342  CA  ASP A  83       7.530 -11.559   6.215  1.00  0.76           C  
ATOM   1343  C   ASP A  83       8.636 -12.331   6.928  1.00  0.76           C  
ATOM   1344  O   ASP A  83       8.440 -12.874   8.018  1.00  0.76           O  
ATOM   1345  CB  ASP A  83       6.862 -12.498   5.206  1.00  0.76           C  
ATOM   1346  CG  ASP A  83       5.539 -11.972   4.689  1.00  0.76           C  
ATOM   1347  OD1 ASP A  83       5.023 -11.034   5.258  1.00  0.76           O  
ATOM   1348  OD2 ASP A  83       5.062 -12.483   3.706  1.00  0.76           O  
ATOM   1349  H   ASP A  83       7.920 -10.243   4.553  1.00  0.76           H  
ATOM   1350  HA  ASP A  83       6.789 -11.254   6.955  1.00  0.76           H  
ATOM   1351 1HB  ASP A  83       7.531 -12.659   4.360  1.00  0.76           H  
ATOM   1352 2HB  ASP A  83       6.692 -13.468   5.676  1.00  0.76           H  
ATOM   1353  N   GLY A  84       9.835 -12.325   6.345  1.00  0.75           N  
ATOM   1354  CA  GLY A  84      10.981 -13.021   6.923  1.00  0.75           C  
ATOM   1355  C   GLY A  84      11.406 -12.437   8.277  1.00  0.75           C  
ATOM   1356  O   GLY A  84      12.153 -13.072   9.023  1.00  0.75           O  
ATOM   1357  H   GLY A  84       9.948 -11.837   5.466  1.00  0.75           H  
ATOM   1358 1HA  GLY A  84      10.736 -14.077   7.043  1.00  0.75           H  
ATOM   1359 2HA  GLY A  84      11.817 -12.967   6.227  1.00  0.75           H  
ATOM   1360  N   ILE A  85      10.953 -11.219   8.572  1.00  0.74           N  
ATOM   1361  CA  ILE A  85      11.251 -10.544   9.815  1.00  0.74           C  
ATOM   1362  C   ILE A  85      10.064 -10.662  10.745  1.00  0.74           C  
ATOM   1363  O   ILE A  85      10.211 -11.027  11.903  1.00  0.74           O  
ATOM   1364  CB  ILE A  85      11.512  -9.053   9.586  1.00  0.74           C  
ATOM   1365  CG1 ILE A  85      12.707  -8.846   8.700  1.00  0.74           C  
ATOM   1366  CG2 ILE A  85      11.757  -8.357  10.954  1.00  0.74           C  
ATOM   1367  CD1 ILE A  85      12.800  -7.435   8.234  1.00  0.74           C  
ATOM   1368  H   ILE A  85      10.332 -10.744   7.927  1.00  0.74           H  
ATOM   1369  HA  ILE A  85      12.118 -11.008  10.282  1.00  0.74           H  
ATOM   1370  HB  ILE A  85      10.652  -8.595   9.096  1.00  0.74           H  
ATOM   1371 1HG1 ILE A  85      13.608  -9.087   9.262  1.00  0.74           H  
ATOM   1372 2HG1 ILE A  85      12.648  -9.502   7.831  1.00  0.74           H  
ATOM   1373 1HG2 ILE A  85      11.948  -7.300  10.801  1.00  0.74           H  
ATOM   1374 2HG2 ILE A  85      10.877  -8.482  11.586  1.00  0.74           H  
ATOM   1375 3HG2 ILE A  85      12.621  -8.806  11.441  1.00  0.74           H  
ATOM   1376 1HD1 ILE A  85      13.678  -7.306   7.621  1.00  0.74           H  
ATOM   1377 2HD1 ILE A  85      11.910  -7.192   7.655  1.00  0.74           H  
ATOM   1378 3HD1 ILE A  85      12.859  -6.790   9.095  1.00  0.74           H  
ATOM   1379  N   LEU A  86       8.885 -10.319  10.226  1.00  0.73           N  
ATOM   1380  CA  LEU A  86       7.654 -10.254  11.002  1.00  0.73           C  
ATOM   1381  C   LEU A  86       7.047 -11.571  11.437  1.00  0.73           C  
ATOM   1382  O   LEU A  86       6.474 -11.644  12.526  1.00  0.73           O  
ATOM   1383  CB  LEU A  86       6.602  -9.510  10.200  1.00  0.73           C  
ATOM   1384  CG  LEU A  86       6.900  -8.046   9.996  1.00  0.73           C  
ATOM   1385  CD1 LEU A  86       5.862  -7.461   9.061  1.00  0.73           C  
ATOM   1386  CD2 LEU A  86       6.931  -7.365  11.368  1.00  0.73           C  
ATOM   1387  H   LEU A  86       8.849 -10.062   9.243  1.00  0.73           H  
ATOM   1388  HA  LEU A  86       7.870  -9.675  11.896  1.00  0.73           H  
ATOM   1389 1HB  LEU A  86       6.526  -9.976   9.216  1.00  0.73           H  
ATOM   1390 2HB  LEU A  86       5.638  -9.598  10.703  1.00  0.73           H  
ATOM   1391  HG  LEU A  86       7.873  -7.924   9.515  1.00  0.73           H  
ATOM   1392 1HD1 LEU A  86       6.066  -6.402   8.895  1.00  0.73           H  
ATOM   1393 2HD1 LEU A  86       5.918  -7.998   8.123  1.00  0.73           H  
ATOM   1394 3HD1 LEU A  86       4.882  -7.582   9.478  1.00  0.73           H  
ATOM   1395 1HD2 LEU A  86       7.135  -6.306  11.250  1.00  0.73           H  
ATOM   1396 2HD2 LEU A  86       5.990  -7.487  11.861  1.00  0.73           H  
ATOM   1397 3HD2 LEU A  86       7.712  -7.820  11.978  1.00  0.73           H  
ATOM   1398  N   ALA A  87       7.150 -12.621  10.624  1.00  0.73           N  
ATOM   1399  CA  ALA A  87       6.496 -13.867  10.988  1.00  0.73           C  
ATOM   1400  C   ALA A  87       6.792 -14.312  12.444  1.00  0.73           C  
ATOM   1401  O   ALA A  87       5.824 -14.505  13.182  1.00  0.73           O  
ATOM   1402  CB  ALA A  87       6.867 -14.954   9.987  1.00  0.73           C  
ATOM   1403  H   ALA A  87       7.644 -12.560   9.730  1.00  0.73           H  
ATOM   1404  HA  ALA A  87       5.420 -13.707  10.914  1.00  0.73           H  
ATOM   1405 1HB  ALA A  87       6.330 -15.864  10.231  1.00  0.73           H  
ATOM   1406 2HB  ALA A  87       6.585 -14.621   8.987  1.00  0.73           H  
ATOM   1407 3HB  ALA A  87       7.922 -15.154   9.993  1.00  0.73           H  
ATOM   1408  N   PRO A  88       8.051 -14.402  12.951  1.00  0.74           N  
ATOM   1409  CA  PRO A  88       8.335 -14.817  14.315  1.00  0.74           C  
ATOM   1410  C   PRO A  88       7.783 -13.882  15.382  1.00  0.74           C  
ATOM   1411  O   PRO A  88       7.641 -14.288  16.529  1.00  0.74           O  
ATOM   1412  CB  PRO A  88       9.862 -14.871  14.357  1.00  0.74           C  
ATOM   1413  CG  PRO A  88      10.316 -13.986  13.238  1.00  0.74           C  
ATOM   1414  CD  PRO A  88       9.289 -14.177  12.154  1.00  0.74           C  
ATOM   1415  HA  PRO A  88       7.924 -15.828  14.455  1.00  0.74           H  
ATOM   1416 1HB  PRO A  88      10.216 -14.515  15.335  1.00  0.74           H  
ATOM   1417 2HB  PRO A  88      10.203 -15.911  14.249  1.00  0.74           H  
ATOM   1418 1HG  PRO A  88      10.365 -12.941  13.584  1.00  0.74           H  
ATOM   1419 2HG  PRO A  88      11.329 -14.257  12.911  1.00  0.74           H  
ATOM   1420 1HD  PRO A  88       9.297 -13.302  11.563  1.00  0.74           H  
ATOM   1421 2HD  PRO A  88       9.541 -15.065  11.571  1.00  0.74           H  
ATOM   1422  N   PHE A  89       7.473 -12.635  15.043  1.00  0.76           N  
ATOM   1423  CA  PHE A  89       6.920 -11.742  16.048  1.00  0.76           C  
ATOM   1424  C   PHE A  89       5.445 -12.031  16.137  1.00  0.76           C  
ATOM   1425  O   PHE A  89       4.871 -12.157  17.224  1.00  0.76           O  
ATOM   1426  CB  PHE A  89       7.159 -10.290  15.664  1.00  0.76           C  
ATOM   1427  CG  PHE A  89       8.588  -9.929  15.764  1.00  0.76           C  
ATOM   1428  CD1 PHE A  89       9.393 -10.084  14.681  1.00  0.76           C  
ATOM   1429  CD2 PHE A  89       9.131  -9.438  16.936  1.00  0.76           C  
ATOM   1430  CE1 PHE A  89      10.730  -9.771  14.732  1.00  0.76           C  
ATOM   1431  CE2 PHE A  89      10.472  -9.117  17.002  1.00  0.76           C  
ATOM   1432  CZ  PHE A  89      11.272  -9.288  15.891  1.00  0.76           C  
ATOM   1433  H   PHE A  89       7.559 -12.302  14.087  1.00  0.76           H  
ATOM   1434  HA  PHE A  89       7.383 -11.947  17.014  1.00  0.76           H  
ATOM   1435 1HB  PHE A  89       6.829 -10.120  14.638  1.00  0.76           H  
ATOM   1436 2HB  PHE A  89       6.583  -9.633  16.315  1.00  0.76           H  
ATOM   1437  HD1 PHE A  89       8.952 -10.472  13.777  1.00  0.76           H  
ATOM   1438  HD2 PHE A  89       8.493  -9.308  17.809  1.00  0.76           H  
ATOM   1439  HE1 PHE A  89      11.355  -9.908  13.850  1.00  0.76           H  
ATOM   1440  HE2 PHE A  89      10.900  -8.726  17.924  1.00  0.76           H  
ATOM   1441  HZ  PHE A  89      12.330  -9.032  15.936  1.00  0.76           H  
ATOM   1442  N   THR A  90       4.836 -12.229  14.973  1.00  0.78           N  
ATOM   1443  CA  THR A  90       3.412 -12.461  14.929  1.00  0.78           C  
ATOM   1444  C   THR A  90       3.076 -13.812  15.509  1.00  0.78           C  
ATOM   1445  O   THR A  90       2.002 -13.980  16.065  1.00  0.78           O  
ATOM   1446  CB  THR A  90       2.881 -12.390  13.508  1.00  0.78           C  
ATOM   1447  OG1 THR A  90       3.505 -13.388  12.720  1.00  0.78           O  
ATOM   1448  CG2 THR A  90       3.152 -11.045  12.948  1.00  0.78           C  
ATOM   1449  H   THR A  90       5.370 -12.163  14.106  1.00  0.78           H  
ATOM   1450  HA  THR A  90       2.919 -11.691  15.518  1.00  0.78           H  
ATOM   1451  HB  THR A  90       1.815 -12.562  13.502  1.00  0.78           H  
ATOM   1452  HG1 THR A  90       4.415 -13.544  13.035  1.00  0.78           H  
ATOM   1453 1HG2 THR A  90       2.767 -10.968  11.936  1.00  0.78           H  
ATOM   1454 2HG2 THR A  90       2.653 -10.351  13.596  1.00  0.78           H  
ATOM   1455 3HG2 THR A  90       4.211 -10.847  12.947  1.00  0.78           H  
ATOM   1456  N   HIS A  91       4.032 -14.745  15.483  1.00  0.80           N  
ATOM   1457  CA  HIS A  91       3.832 -16.092  16.012  1.00  0.80           C  
ATOM   1458  C   HIS A  91       3.917 -16.132  17.534  1.00  0.80           C  
ATOM   1459  O   HIS A  91       3.734 -17.182  18.152  1.00  0.80           O  
ATOM   1460  CB  HIS A  91       4.871 -17.051  15.445  1.00  0.80           C  
ATOM   1461  CG  HIS A  91       4.743 -17.285  13.968  1.00  0.80           C  
ATOM   1462  ND1 HIS A  91       5.641 -18.055  13.255  1.00  0.80           N  
ATOM   1463  CD2 HIS A  91       3.835 -16.839  13.070  1.00  0.80           C  
ATOM   1464  CE1 HIS A  91       5.280 -18.078  11.985  1.00  0.80           C  
ATOM   1465  NE2 HIS A  91       4.189 -17.350  11.847  1.00  0.80           N  
ATOM   1466  H   HIS A  91       4.900 -14.538  14.991  1.00  0.80           H  
ATOM   1467  HA  HIS A  91       2.842 -16.448  15.732  1.00  0.80           H  
ATOM   1468 1HB  HIS A  91       5.867 -16.650  15.642  1.00  0.80           H  
ATOM   1469 2HB  HIS A  91       4.795 -18.008  15.954  1.00  0.80           H  
ATOM   1470  HD2 HIS A  91       2.981 -16.194  13.280  1.00  0.80           H  
ATOM   1471  HE1 HIS A  91       5.797 -18.606  11.186  1.00  0.80           H  
ATOM   1472  HE2 HIS A  91       3.688 -17.185  10.987  1.00  0.80           H  
ATOM   1473  N   VAL A  92       4.239 -14.990  18.128  1.00  0.84           N  
ATOM   1474  CA  VAL A  92       4.323 -14.812  19.559  1.00  0.84           C  
ATOM   1475  C   VAL A  92       3.129 -13.951  19.986  1.00  0.84           C  
ATOM   1476  O   VAL A  92       2.359 -14.312  20.891  1.00  0.84           O  
ATOM   1477  CB  VAL A  92       5.674 -14.187  19.917  1.00  0.84           C  
ATOM   1478  CG1 VAL A  92       5.731 -13.904  21.359  1.00  0.84           C  
ATOM   1479  CG2 VAL A  92       6.766 -15.158  19.538  1.00  0.84           C  
ATOM   1480  H   VAL A  92       4.415 -14.166  17.561  1.00  0.84           H  
ATOM   1481  HA  VAL A  92       4.253 -15.785  20.048  1.00  0.84           H  
ATOM   1482  HB  VAL A  92       5.797 -13.250  19.374  1.00  0.84           H  
ATOM   1483 1HG1 VAL A  92       6.688 -13.455  21.611  1.00  0.84           H  
ATOM   1484 2HG1 VAL A  92       4.947 -13.239  21.585  1.00  0.84           H  
ATOM   1485 3HG1 VAL A  92       5.603 -14.829  21.921  1.00  0.84           H  
ATOM   1486 1HG2 VAL A  92       7.736 -14.731  19.778  1.00  0.84           H  
ATOM   1487 2HG2 VAL A  92       6.626 -16.089  20.095  1.00  0.84           H  
ATOM   1488 3HG2 VAL A  92       6.714 -15.365  18.479  1.00  0.84           H  
ATOM   1489  N   HIS A  93       2.895 -12.860  19.240  1.00  0.87           N  
ATOM   1490  CA  HIS A  93       1.757 -11.979  19.504  1.00  0.87           C  
ATOM   1491  C   HIS A  93       0.480 -12.827  19.414  1.00  0.87           C  
ATOM   1492  O   HIS A  93      -0.453 -12.667  20.213  1.00  0.87           O  
ATOM   1493  CB  HIS A  93       1.699 -10.862  18.463  1.00  0.87           C  
ATOM   1494  CG  HIS A  93       2.811  -9.876  18.545  1.00  0.87           C  
ATOM   1495  ND1 HIS A  93       3.083  -8.980  17.529  1.00  0.87           N  
ATOM   1496  CD2 HIS A  93       3.733  -9.646  19.505  1.00  0.87           C  
ATOM   1497  CE1 HIS A  93       4.121  -8.240  17.864  1.00  0.87           C  
ATOM   1498  NE2 HIS A  93       4.535  -8.621  19.059  1.00  0.87           N  
ATOM   1499  H   HIS A  93       3.547 -12.617  18.495  1.00  0.87           H  
ATOM   1500  HA  HIS A  93       1.828 -11.545  20.499  1.00  0.87           H  
ATOM   1501 1HB  HIS A  93       1.714 -11.305  17.475  1.00  0.87           H  
ATOM   1502 2HB  HIS A  93       0.754 -10.325  18.561  1.00  0.87           H  
ATOM   1503  HD2 HIS A  93       3.824 -10.172  20.451  1.00  0.87           H  
ATOM   1504  HE1 HIS A  93       4.563  -7.450  17.257  1.00  0.87           H  
ATOM   1505  HE2 HIS A  93       5.316  -8.231  19.567  1.00  0.87           H  
ATOM   1506  N   SER A  94       0.476 -13.755  18.440  1.00  0.92           N  
ATOM   1507  CA  SER A  94      -0.574 -14.733  18.208  1.00  0.92           C  
ATOM   1508  C   SER A  94      -0.015 -16.156  18.459  1.00  0.92           C  
ATOM   1509  O   SER A  94       0.664 -16.689  17.583  1.00  0.92           O  
ATOM   1510  CB  SER A  94      -1.039 -14.672  16.781  1.00  0.92           C  
ATOM   1511  OG  SER A  94      -1.978 -15.669  16.534  1.00  0.92           O  
ATOM   1512  H   SER A  94       1.258 -13.789  17.793  1.00  0.92           H  
ATOM   1513  HA  SER A  94      -1.426 -14.488  18.820  1.00  0.92           H  
ATOM   1514 1HB  SER A  94      -1.477 -13.711  16.590  1.00  0.92           H  
ATOM   1515 2HB  SER A  94      -0.212 -14.798  16.106  1.00  0.92           H  
ATOM   1516  HG  SER A  94      -1.533 -16.499  16.725  1.00  0.92           H  
ATOM   1517  N   THR A  95      -0.329 -16.829  19.587  1.00  0.95           N  
ATOM   1518  CA  THR A  95      -1.170 -16.395  20.706  1.00  0.95           C  
ATOM   1519  C   THR A  95      -0.505 -16.496  22.084  1.00  0.95           C  
ATOM   1520  O   THR A  95      -1.193 -16.777  23.075  1.00  0.95           O  
ATOM   1521  CB  THR A  95      -2.488 -17.180  20.707  1.00  0.95           C  
ATOM   1522  OG1 THR A  95      -2.216 -18.585  20.754  1.00  0.95           O  
ATOM   1523  CG2 THR A  95      -3.337 -16.841  19.482  1.00  0.95           C  
ATOM   1524  H   THR A  95       0.050 -17.764  19.662  1.00  0.95           H  
ATOM   1525  HA  THR A  95      -1.413 -15.349  20.617  1.00  0.95           H  
ATOM   1526  HB  THR A  95      -3.041 -16.919  21.585  1.00  0.95           H  
ATOM   1527  HG1 THR A  95      -1.750 -18.854  19.957  1.00  0.95           H  
ATOM   1528 1HG2 THR A  95      -4.272 -17.398  19.524  1.00  0.95           H  
ATOM   1529 2HG2 THR A  95      -3.555 -15.770  19.471  1.00  0.95           H  
ATOM   1530 3HG2 THR A  95      -2.806 -17.110  18.577  1.00  0.95           H  
ATOM   1531  N   GLU A  96       0.827 -16.328  22.175  1.00  0.97           N  
ATOM   1532  CA  GLU A  96       1.458 -16.394  23.494  1.00  0.97           C  
ATOM   1533  C   GLU A  96       1.054 -15.171  24.316  1.00  0.97           C  
ATOM   1534  O   GLU A  96       0.779 -15.280  25.511  1.00  0.97           O  
ATOM   1535  CB  GLU A  96       2.988 -16.482  23.408  1.00  0.97           C  
ATOM   1536  CG  GLU A  96       3.525 -17.785  22.810  1.00  0.97           C  
ATOM   1537  CD  GLU A  96       5.039 -17.872  22.820  1.00  0.97           C  
ATOM   1538  OE1 GLU A  96       5.663 -16.948  23.281  1.00  0.97           O  
ATOM   1539  OE2 GLU A  96       5.564 -18.873  22.388  1.00  0.97           O  
ATOM   1540  H   GLU A  96       1.390 -16.075  21.366  1.00  0.97           H  
ATOM   1541  HA  GLU A  96       1.097 -17.284  24.010  1.00  0.97           H  
ATOM   1542 1HB  GLU A  96       3.366 -15.659  22.808  1.00  0.97           H  
ATOM   1543 2HB  GLU A  96       3.411 -16.372  24.406  1.00  0.97           H  
ATOM   1544 1HG  GLU A  96       3.116 -18.627  23.367  1.00  0.97           H  
ATOM   1545 2HG  GLU A  96       3.172 -17.858  21.780  1.00  0.97           H  
ATOM   1546  N   HIS A  97       0.967 -14.013  23.651  1.00  0.97           N  
ATOM   1547  CA  HIS A  97       0.571 -12.793  24.349  1.00  0.97           C  
ATOM   1548  C   HIS A  97      -0.869 -12.373  24.046  1.00  0.97           C  
ATOM   1549  O   HIS A  97      -1.441 -11.553  24.763  1.00  0.97           O  
ATOM   1550  CB  HIS A  97       1.458 -11.610  23.977  1.00  0.97           C  
ATOM   1551  CG  HIS A  97       2.876 -11.733  24.297  1.00  0.97           C  
ATOM   1552  ND1 HIS A  97       3.347 -11.873  25.581  1.00  0.97           N  
ATOM   1553  CD2 HIS A  97       3.948 -11.648  23.509  1.00  0.97           C  
ATOM   1554  CE1 HIS A  97       4.664 -11.909  25.558  1.00  0.97           C  
ATOM   1555  NE2 HIS A  97       5.058 -11.773  24.309  1.00  0.97           N  
ATOM   1556  H   HIS A  97       1.242 -13.993  22.669  1.00  0.97           H  
ATOM   1557  HA  HIS A  97       0.647 -12.950  25.424  1.00  0.97           H  
ATOM   1558 1HB  HIS A  97       1.374 -11.432  22.907  1.00  0.97           H  
ATOM   1559 2HB  HIS A  97       1.092 -10.731  24.494  1.00  0.97           H  
ATOM   1560  HD2 HIS A  97       3.926 -11.497  22.436  1.00  0.97           H  
ATOM   1561  HE1 HIS A  97       5.314 -12.019  26.425  1.00  0.97           H  
ATOM   1562  HE2 HIS A  97       6.015 -11.752  23.989  1.00  0.97           H  
ATOM   1563  N   LYS A  98      -1.448 -12.930  22.983  1.00  0.94           N  
ATOM   1564  CA  LYS A  98      -2.801 -12.591  22.529  1.00  0.94           C  
ATOM   1565  C   LYS A  98      -2.999 -11.090  22.345  1.00  0.94           C  
ATOM   1566  O   LYS A  98      -3.962 -10.502  22.843  1.00  0.94           O  
ATOM   1567  CB  LYS A  98      -3.841 -13.190  23.474  1.00  0.94           C  
ATOM   1568  CG  LYS A  98      -3.776 -14.702  23.487  1.00  0.94           C  
ATOM   1569  CD  LYS A  98      -4.802 -15.343  24.381  1.00  0.94           C  
ATOM   1570  CE  LYS A  98      -4.827 -16.875  24.194  1.00  0.94           C  
ATOM   1571  NZ  LYS A  98      -3.525 -17.531  24.565  1.00  0.94           N  
ATOM   1572  H   LYS A  98      -0.915 -13.599  22.451  1.00  0.94           H  
ATOM   1573  HA  LYS A  98      -2.943 -13.053  21.550  1.00  0.94           H  
ATOM   1574 1HB  LYS A  98      -3.685 -12.825  24.489  1.00  0.94           H  
ATOM   1575 2HB  LYS A  98      -4.839 -12.890  23.158  1.00  0.94           H  
ATOM   1576 1HG  LYS A  98      -3.927 -15.051  22.473  1.00  0.94           H  
ATOM   1577 2HG  LYS A  98      -2.787 -15.010  23.816  1.00  0.94           H  
ATOM   1578 1HD  LYS A  98      -4.563 -15.119  25.421  1.00  0.94           H  
ATOM   1579 2HD  LYS A  98      -5.788 -14.941  24.156  1.00  0.94           H  
ATOM   1580 1HE  LYS A  98      -5.615 -17.284  24.823  1.00  0.94           H  
ATOM   1581 2HE  LYS A  98      -5.052 -17.105  23.153  1.00  0.94           H  
ATOM   1582 1HZ  LYS A  98      -3.603 -18.526  24.432  1.00  0.94           H  
ATOM   1583 2HZ  LYS A  98      -2.743 -17.178  23.964  1.00  0.94           H  
ATOM   1584 3HZ  LYS A  98      -3.308 -17.339  25.528  1.00  0.94           H  
ATOM   1585  N   ILE A  99      -2.067 -10.475  21.631  1.00  0.90           N  
ATOM   1586  CA  ILE A  99      -2.127  -9.038  21.392  1.00  0.90           C  
ATOM   1587  C   ILE A  99      -2.892  -8.679  20.130  1.00  0.90           C  
ATOM   1588  O   ILE A  99      -2.599  -9.180  19.048  1.00  0.90           O  
ATOM   1589  CB  ILE A  99      -0.720  -8.443  21.318  1.00  0.90           C  
ATOM   1590  CG1 ILE A  99      -0.034  -8.629  22.627  1.00  0.90           C  
ATOM   1591  CG2 ILE A  99      -0.763  -7.024  20.964  1.00  0.90           C  
ATOM   1592  CD1 ILE A  99       1.441  -8.291  22.595  1.00  0.90           C  
ATOM   1593  H   ILE A  99      -1.321 -11.050  21.235  1.00  0.90           H  
ATOM   1594  HA  ILE A  99      -2.640  -8.577  22.234  1.00  0.90           H  
ATOM   1595  HB  ILE A  99      -0.145  -8.982  20.566  1.00  0.90           H  
ATOM   1596 1HG1 ILE A  99      -0.519  -8.004  23.363  1.00  0.90           H  
ATOM   1597 2HG1 ILE A  99      -0.171  -9.645  22.922  1.00  0.90           H  
ATOM   1598 1HG2 ILE A  99       0.250  -6.678  20.919  1.00  0.90           H  
ATOM   1599 2HG2 ILE A  99      -1.238  -6.897  19.994  1.00  0.90           H  
ATOM   1600 3HG2 ILE A  99      -1.318  -6.465  21.714  1.00  0.90           H  
ATOM   1601 1HD1 ILE A  99       1.875  -8.450  23.584  1.00  0.90           H  
ATOM   1602 2HD1 ILE A  99       1.944  -8.930  21.872  1.00  0.90           H  
ATOM   1603 3HD1 ILE A  99       1.568  -7.246  22.309  1.00  0.90           H  
ATOM   1604  N   ASP A 100      -3.905  -7.835  20.285  1.00  0.84           N  
ATOM   1605  CA  ASP A 100      -4.728  -7.375  19.171  1.00  0.84           C  
ATOM   1606  C   ASP A 100      -3.953  -6.500  18.194  1.00  0.84           C  
ATOM   1607  O   ASP A 100      -3.105  -5.714  18.614  1.00  0.84           O  
ATOM   1608  CB  ASP A 100      -5.938  -6.591  19.683  1.00  0.84           C  
ATOM   1609  CG  ASP A 100      -6.971  -7.474  20.372  1.00  0.84           C  
ATOM   1610  OD1 ASP A 100      -6.828  -8.672  20.322  1.00  0.84           O  
ATOM   1611  OD2 ASP A 100      -7.896  -6.947  20.927  1.00  0.84           O  
ATOM   1612  H   ASP A 100      -4.102  -7.494  21.214  1.00  0.84           H  
ATOM   1613  HA  ASP A 100      -5.064  -8.252  18.633  1.00  0.84           H  
ATOM   1614 1HB  ASP A 100      -5.608  -5.820  20.382  1.00  0.84           H  
ATOM   1615 2HB  ASP A 100      -6.420  -6.085  18.846  1.00  0.84           H  
ATOM   1616  N   SER A 101      -4.315  -6.515  16.904  1.00  0.79           N  
ATOM   1617  CA  SER A 101      -3.631  -5.627  15.960  1.00  0.79           C  
ATOM   1618  C   SER A 101      -3.807  -4.118  16.284  1.00  0.79           C  
ATOM   1619  O   SER A 101      -2.997  -3.291  15.853  1.00  0.79           O  
ATOM   1620  CB  SER A 101      -4.099  -5.897  14.544  1.00  0.79           C  
ATOM   1621  OG  SER A 101      -5.409  -5.456  14.322  1.00  0.79           O  
ATOM   1622  H   SER A 101      -4.994  -7.191  16.544  1.00  0.79           H  
ATOM   1623  HA  SER A 101      -2.567  -5.860  16.006  1.00  0.79           H  
ATOM   1624 1HB  SER A 101      -3.431  -5.410  13.843  1.00  0.79           H  
ATOM   1625 2HB  SER A 101      -4.040  -6.967  14.348  1.00  0.79           H  
ATOM   1626  HG  SER A 101      -5.962  -5.933  14.953  1.00  0.79           H  
ATOM   1627  N   SER A 102      -4.824  -3.745  17.079  1.00  0.75           N  
ATOM   1628  CA  SER A 102      -5.014  -2.328  17.430  1.00  0.75           C  
ATOM   1629  C   SER A 102      -3.816  -1.788  18.229  1.00  0.75           C  
ATOM   1630  O   SER A 102      -3.551  -0.583  18.258  1.00  0.75           O  
ATOM   1631  CB  SER A 102      -6.299  -2.137  18.219  1.00  0.75           C  
ATOM   1632  OG  SER A 102      -6.223  -2.740  19.484  1.00  0.75           O  
ATOM   1633  H   SER A 102      -5.462  -4.445  17.427  1.00  0.75           H  
ATOM   1634  HA  SER A 102      -5.092  -1.754  16.506  1.00  0.75           H  
ATOM   1635 1HB  SER A 102      -6.495  -1.072  18.333  1.00  0.75           H  
ATOM   1636 2HB  SER A 102      -7.131  -2.564  17.661  1.00  0.75           H  
ATOM   1637  HG  SER A 102      -7.051  -2.531  19.927  1.00  0.75           H  
ATOM   1638  N   TYR A 103      -3.066  -2.696  18.841  1.00  0.72           N  
ATOM   1639  CA  TYR A 103      -1.873  -2.372  19.590  1.00  0.72           C  
ATOM   1640  C   TYR A 103      -0.840  -1.792  18.642  1.00  0.72           C  
ATOM   1641  O   TYR A 103      -0.082  -0.899  19.011  1.00  0.72           O  
ATOM   1642  CB  TYR A 103      -1.382  -3.609  20.314  1.00  0.72           C  
ATOM   1643  CG  TYR A 103      -0.176  -3.447  21.203  1.00  0.72           C  
ATOM   1644  CD1 TYR A 103      -0.238  -2.713  22.367  1.00  0.72           C  
ATOM   1645  CD2 TYR A 103       0.984  -4.109  20.876  1.00  0.72           C  
ATOM   1646  CE1 TYR A 103       0.873  -2.644  23.177  1.00  0.72           C  
ATOM   1647  CE2 TYR A 103       2.070  -4.052  21.703  1.00  0.72           C  
ATOM   1648  CZ  TYR A 103       2.018  -3.321  22.840  1.00  0.72           C  
ATOM   1649  OH  TYR A 103       3.104  -3.264  23.658  1.00  0.72           O  
ATOM   1650  H   TYR A 103      -3.319  -3.680  18.769  1.00  0.72           H  
ATOM   1651  HA  TYR A 103      -2.119  -1.611  20.327  1.00  0.72           H  
ATOM   1652 1HB  TYR A 103      -2.196  -4.014  20.918  1.00  0.72           H  
ATOM   1653 2HB  TYR A 103      -1.137  -4.362  19.569  1.00  0.72           H  
ATOM   1654  HD1 TYR A 103      -1.155  -2.195  22.644  1.00  0.72           H  
ATOM   1655  HD2 TYR A 103       1.028  -4.699  19.960  1.00  0.72           H  
ATOM   1656  HE1 TYR A 103       0.849  -2.081  24.080  1.00  0.72           H  
ATOM   1657  HE2 TYR A 103       2.981  -4.592  21.444  1.00  0.72           H  
ATOM   1658  HH  TYR A 103       3.821  -3.772  23.266  1.00  0.72           H  
ATOM   1659  N   LEU A 104      -0.781  -2.333  17.423  1.00  0.69           N  
ATOM   1660  CA  LEU A 104       0.202  -1.925  16.437  1.00  0.69           C  
ATOM   1661  C   LEU A 104      -0.065  -0.467  16.094  1.00  0.69           C  
ATOM   1662  O   LEU A 104       0.860   0.324  15.865  1.00  0.69           O  
ATOM   1663  CB  LEU A 104       0.021  -2.754  15.180  1.00  0.69           C  
ATOM   1664  CG  LEU A 104       0.234  -4.223  15.320  1.00  0.69           C  
ATOM   1665  CD1 LEU A 104      -0.204  -4.866  14.018  1.00  0.69           C  
ATOM   1666  CD2 LEU A 104       1.682  -4.515  15.669  1.00  0.69           C  
ATOM   1667  H   LEU A 104      -1.474  -3.021  17.145  1.00  0.69           H  
ATOM   1668  HA  LEU A 104       1.202  -2.036  16.841  1.00  0.69           H  
ATOM   1669 1HB  LEU A 104      -0.965  -2.577  14.765  1.00  0.69           H  
ATOM   1670 2HB  LEU A 104       0.753  -2.416  14.459  1.00  0.69           H  
ATOM   1671  HG  LEU A 104      -0.409  -4.606  16.113  1.00  0.69           H  
ATOM   1672 1HD1 LEU A 104      -0.113  -5.930  14.102  1.00  0.69           H  
ATOM   1673 2HD1 LEU A 104      -1.242  -4.611  13.831  1.00  0.69           H  
ATOM   1674 3HD1 LEU A 104       0.408  -4.497  13.204  1.00  0.69           H  
ATOM   1675 1HD2 LEU A 104       1.825  -5.593  15.768  1.00  0.69           H  
ATOM   1676 2HD2 LEU A 104       2.327  -4.132  14.882  1.00  0.69           H  
ATOM   1677 3HD2 LEU A 104       1.931  -4.029  16.612  1.00  0.69           H  
ATOM   1678  N   LYS A 105      -1.355  -0.103  16.071  1.00  0.67           N  
ATOM   1679  CA  LYS A 105      -1.718   1.283  15.783  1.00  0.67           C  
ATOM   1680  C   LYS A 105      -1.208   2.194  16.903  1.00  0.67           C  
ATOM   1681  O   LYS A 105      -0.655   3.273  16.642  1.00  0.67           O  
ATOM   1682  CB  LYS A 105      -3.232   1.463  15.656  1.00  0.67           C  
ATOM   1683  CG  LYS A 105      -3.885   0.837  14.447  1.00  0.67           C  
ATOM   1684  CD  LYS A 105      -5.398   1.082  14.472  1.00  0.67           C  
ATOM   1685  CE  LYS A 105      -6.101   0.477  13.262  1.00  0.67           C  
ATOM   1686  NZ  LYS A 105      -7.577   0.729  13.293  1.00  0.67           N  
ATOM   1687  H   LYS A 105      -2.067  -0.824  16.236  1.00  0.67           H  
ATOM   1688  HA  LYS A 105      -1.241   1.587  14.856  1.00  0.67           H  
ATOM   1689 1HB  LYS A 105      -3.721   1.072  16.533  1.00  0.67           H  
ATOM   1690 2HB  LYS A 105      -3.456   2.528  15.623  1.00  0.67           H  
ATOM   1691 1HG  LYS A 105      -3.474   1.281  13.547  1.00  0.67           H  
ATOM   1692 2HG  LYS A 105      -3.681  -0.235  14.437  1.00  0.67           H  
ATOM   1693 1HD  LYS A 105      -5.814   0.641  15.379  1.00  0.67           H  
ATOM   1694 2HD  LYS A 105      -5.589   2.154  14.491  1.00  0.67           H  
ATOM   1695 1HE  LYS A 105      -5.684   0.908  12.352  1.00  0.67           H  
ATOM   1696 2HE  LYS A 105      -5.929  -0.600  13.253  1.00  0.67           H  
ATOM   1697 1HZ  LYS A 105      -8.010   0.315  12.479  1.00  0.67           H  
ATOM   1698 2HZ  LYS A 105      -7.975   0.323  14.126  1.00  0.67           H  
ATOM   1699 3HZ  LYS A 105      -7.747   1.725  13.291  1.00  0.67           H  
ATOM   1700  N   LEU A 106      -1.334   1.729  18.157  1.00  0.65           N  
ATOM   1701  CA  LEU A 106      -0.870   2.528  19.292  1.00  0.65           C  
ATOM   1702  C   LEU A 106       0.636   2.719  19.220  1.00  0.65           C  
ATOM   1703  O   LEU A 106       1.155   3.815  19.475  1.00  0.65           O  
ATOM   1704  CB  LEU A 106      -1.186   1.850  20.626  1.00  0.65           C  
ATOM   1705  CG  LEU A 106      -2.629   1.727  21.017  1.00  0.65           C  
ATOM   1706  CD1 LEU A 106      -2.710   0.926  22.339  1.00  0.65           C  
ATOM   1707  CD2 LEU A 106      -3.221   3.113  21.130  1.00  0.65           C  
ATOM   1708  H   LEU A 106      -1.809   0.835  18.310  1.00  0.65           H  
ATOM   1709  HA  LEU A 106      -1.351   3.504  19.254  1.00  0.65           H  
ATOM   1710 1HB  LEU A 106      -0.757   0.854  20.626  1.00  0.65           H  
ATOM   1711 2HB  LEU A 106      -0.706   2.422  21.410  1.00  0.65           H  
ATOM   1712  HG  LEU A 106      -3.174   1.162  20.254  1.00  0.65           H  
ATOM   1713 1HD1 LEU A 106      -3.754   0.813  22.639  1.00  0.65           H  
ATOM   1714 2HD1 LEU A 106      -2.269  -0.055  22.195  1.00  0.65           H  
ATOM   1715 3HD1 LEU A 106      -2.164   1.455  23.123  1.00  0.65           H  
ATOM   1716 1HD2 LEU A 106      -4.270   3.039  21.415  1.00  0.65           H  
ATOM   1717 2HD2 LEU A 106      -2.675   3.679  21.875  1.00  0.65           H  
ATOM   1718 3HD2 LEU A 106      -3.141   3.617  20.167  1.00  0.65           H  
ATOM   1719  N   ILE A 107       1.326   1.655  18.818  1.00  0.63           N  
ATOM   1720  CA  ILE A 107       2.765   1.675  18.664  1.00  0.63           C  
ATOM   1721  C   ILE A 107       3.217   2.620  17.577  1.00  0.63           C  
ATOM   1722  O   ILE A 107       4.179   3.367  17.766  1.00  0.63           O  
ATOM   1723  CB  ILE A 107       3.329   0.300  18.371  1.00  0.63           C  
ATOM   1724  CG1 ILE A 107       3.206  -0.613  19.546  1.00  0.63           C  
ATOM   1725  CG2 ILE A 107       4.705   0.436  18.008  1.00  0.63           C  
ATOM   1726  CD1 ILE A 107       3.522  -2.017  19.182  1.00  0.63           C  
ATOM   1727  H   ILE A 107       0.820   0.784  18.644  1.00  0.63           H  
ATOM   1728  HA  ILE A 107       3.203   2.016  19.596  1.00  0.63           H  
ATOM   1729  HB  ILE A 107       2.779  -0.148  17.548  1.00  0.63           H  
ATOM   1730 1HG1 ILE A 107       3.905  -0.291  20.311  1.00  0.63           H  
ATOM   1731 2HG1 ILE A 107       2.199  -0.566  19.959  1.00  0.63           H  
ATOM   1732 1HG2 ILE A 107       5.055  -0.548  17.793  1.00  0.63           H  
ATOM   1733 2HG2 ILE A 107       4.804   1.070  17.131  1.00  0.63           H  
ATOM   1734 3HG2 ILE A 107       5.267   0.868  18.839  1.00  0.63           H  
ATOM   1735 1HD1 ILE A 107       3.459  -2.622  20.040  1.00  0.63           H  
ATOM   1736 2HD1 ILE A 107       2.822  -2.367  18.435  1.00  0.63           H  
ATOM   1737 3HD1 ILE A 107       4.533  -2.069  18.786  1.00  0.63           H  
ATOM   1738  N   SER A 108       2.538   2.588  16.430  1.00  0.62           N  
ATOM   1739  CA  SER A 108       2.901   3.463  15.331  1.00  0.62           C  
ATOM   1740  C   SER A 108       2.772   4.910  15.795  1.00  0.62           C  
ATOM   1741  O   SER A 108       3.633   5.749  15.515  1.00  0.62           O  
ATOM   1742  CB  SER A 108       1.978   3.226  14.156  1.00  0.62           C  
ATOM   1743  OG  SER A 108       2.109   1.932  13.632  1.00  0.62           O  
ATOM   1744  H   SER A 108       1.770   1.927  16.317  1.00  0.62           H  
ATOM   1745  HA  SER A 108       3.932   3.265  15.045  1.00  0.62           H  
ATOM   1746 1HB  SER A 108       0.948   3.386  14.475  1.00  0.62           H  
ATOM   1747 2HB  SER A 108       2.197   3.954  13.380  1.00  0.62           H  
ATOM   1748  HG  SER A 108       1.852   1.324  14.362  1.00  0.62           H  
ATOM   1749  N   GLY A 109       1.712   5.198  16.555  1.00  0.60           N  
ATOM   1750  CA  GLY A 109       1.500   6.528  17.103  1.00  0.60           C  
ATOM   1751  C   GLY A 109       2.691   6.921  17.966  1.00  0.60           C  
ATOM   1752  O   GLY A 109       3.280   8.001  17.796  1.00  0.60           O  
ATOM   1753  H   GLY A 109       1.018   4.471  16.747  1.00  0.60           H  
ATOM   1754 1HA  GLY A 109       1.370   7.245  16.297  1.00  0.60           H  
ATOM   1755 2HA  GLY A 109       0.590   6.529  17.702  1.00  0.60           H  
ATOM   1756  N   ALA A 110       3.040   6.044  18.908  1.00  0.60           N  
ATOM   1757  CA  ALA A 110       4.147   6.281  19.819  1.00  0.60           C  
ATOM   1758  C   ALA A 110       5.474   6.485  19.085  1.00  0.60           C  
ATOM   1759  O   ALA A 110       6.266   7.349  19.469  1.00  0.60           O  
ATOM   1760  CB  ALA A 110       4.265   5.113  20.766  1.00  0.60           C  
ATOM   1761  H   ALA A 110       2.500   5.179  19.001  1.00  0.60           H  
ATOM   1762  HA  ALA A 110       3.929   7.185  20.387  1.00  0.60           H  
ATOM   1763 1HB  ALA A 110       5.064   5.301  21.468  1.00  0.60           H  
ATOM   1764 2HB  ALA A 110       3.327   4.985  21.306  1.00  0.60           H  
ATOM   1765 3HB  ALA A 110       4.480   4.208  20.204  1.00  0.60           H  
ATOM   1766  N   LEU A 111       5.711   5.716  18.014  1.00  0.59           N  
ATOM   1767  CA  LEU A 111       6.952   5.847  17.254  1.00  0.59           C  
ATOM   1768  C   LEU A 111       7.025   7.173  16.536  1.00  0.59           C  
ATOM   1769  O   LEU A 111       8.048   7.861  16.594  1.00  0.59           O  
ATOM   1770  CB  LEU A 111       7.136   4.699  16.256  1.00  0.59           C  
ATOM   1771  CG  LEU A 111       8.410   4.803  15.379  1.00  0.59           C  
ATOM   1772  CD1 LEU A 111       9.644   4.882  16.265  1.00  0.59           C  
ATOM   1773  CD2 LEU A 111       8.500   3.581  14.499  1.00  0.59           C  
ATOM   1774  H   LEU A 111       5.031   5.005  17.747  1.00  0.59           H  
ATOM   1775  HA  LEU A 111       7.782   5.802  17.958  1.00  0.59           H  
ATOM   1776 1HB  LEU A 111       7.172   3.762  16.810  1.00  0.59           H  
ATOM   1777 2HB  LEU A 111       6.266   4.673  15.595  1.00  0.59           H  
ATOM   1778  HG  LEU A 111       8.358   5.702  14.761  1.00  0.59           H  
ATOM   1779 1HD1 LEU A 111      10.537   4.947  15.643  1.00  0.59           H  
ATOM   1780 2HD1 LEU A 111       9.582   5.763  16.906  1.00  0.59           H  
ATOM   1781 3HD1 LEU A 111       9.697   4.002  16.878  1.00  0.59           H  
ATOM   1782 1HD2 LEU A 111       9.385   3.650  13.877  1.00  0.59           H  
ATOM   1783 2HD2 LEU A 111       8.559   2.688  15.118  1.00  0.59           H  
ATOM   1784 3HD2 LEU A 111       7.623   3.526  13.876  1.00  0.59           H  
ATOM   1785  N   ARG A 112       5.944   7.556  15.861  1.00  0.59           N  
ATOM   1786  CA  ARG A 112       5.951   8.821  15.150  1.00  0.59           C  
ATOM   1787  C   ARG A 112       6.134   9.959  16.139  1.00  0.59           C  
ATOM   1788  O   ARG A 112       6.847  10.929  15.873  1.00  0.59           O  
ATOM   1789  CB  ARG A 112       4.656   9.048  14.408  1.00  0.59           C  
ATOM   1790  CG  ARG A 112       4.424   8.162  13.256  1.00  0.59           C  
ATOM   1791  CD  ARG A 112       3.366   8.667  12.458  1.00  0.59           C  
ATOM   1792  NE  ARG A 112       2.080   8.769  13.178  1.00  0.59           N  
ATOM   1793  CZ  ARG A 112       1.135   7.805  13.254  1.00  0.59           C  
ATOM   1794  NH1 ARG A 112       1.311   6.653  12.668  1.00  0.59           N  
ATOM   1795  NH2 ARG A 112       0.013   8.035  13.914  1.00  0.59           N  
ATOM   1796  H   ARG A 112       5.115   6.959  15.835  1.00  0.59           H  
ATOM   1797  HA  ARG A 112       6.779   8.823  14.444  1.00  0.59           H  
ATOM   1798 1HB  ARG A 112       3.824   8.898  15.100  1.00  0.59           H  
ATOM   1799 2HB  ARG A 112       4.611  10.079  14.058  1.00  0.59           H  
ATOM   1800 1HG  ARG A 112       5.303   8.099  12.646  1.00  0.59           H  
ATOM   1801 2HG  ARG A 112       4.153   7.176  13.600  1.00  0.59           H  
ATOM   1802 1HD  ARG A 112       3.630   9.653  12.075  1.00  0.59           H  
ATOM   1803 2HD  ARG A 112       3.244   7.982  11.639  1.00  0.59           H  
ATOM   1804  HE  ARG A 112       1.887   9.642  13.648  1.00  0.59           H  
ATOM   1805 1HH1 ARG A 112       2.170   6.475  12.173  1.00  0.59           H  
ATOM   1806 2HH1 ARG A 112       0.584   5.953  12.714  1.00  0.59           H  
ATOM   1807 1HH2 ARG A 112      -0.133   8.928  14.364  1.00  0.59           H  
ATOM   1808 2HH2 ARG A 112      -0.698   7.319  13.969  1.00  0.59           H  
ATOM   1809  N   THR A 113       5.503   9.839  17.302  1.00  0.60           N  
ATOM   1810  CA  THR A 113       5.619  10.868  18.307  1.00  0.60           C  
ATOM   1811  C   THR A 113       7.060  10.976  18.762  1.00  0.60           C  
ATOM   1812  O   THR A 113       7.618  12.074  18.800  1.00  0.60           O  
ATOM   1813  CB  THR A 113       4.677  10.564  19.470  1.00  0.60           C  
ATOM   1814  OG1 THR A 113       3.332  10.549  18.962  1.00  0.60           O  
ATOM   1815  CG2 THR A 113       4.816  11.602  20.566  1.00  0.60           C  
ATOM   1816  H   THR A 113       4.907   9.029  17.488  1.00  0.60           H  
ATOM   1817  HA  THR A 113       5.333  11.820  17.878  1.00  0.60           H  
ATOM   1818  HB  THR A 113       4.910   9.583  19.878  1.00  0.60           H  
ATOM   1819  HG1 THR A 113       3.198   9.698  18.466  1.00  0.60           H  
ATOM   1820 1HG2 THR A 113       4.134  11.364  21.380  1.00  0.60           H  
ATOM   1821 2HG2 THR A 113       5.835  11.588  20.933  1.00  0.60           H  
ATOM   1822 3HG2 THR A 113       4.583  12.589  20.172  1.00  0.60           H  
ATOM   1823  N   ALA A 114       7.690   9.841  19.059  1.00  0.61           N  
ATOM   1824  CA  ALA A 114       9.073   9.862  19.495  1.00  0.61           C  
ATOM   1825  C   ALA A 114       9.968  10.480  18.427  1.00  0.61           C  
ATOM   1826  O   ALA A 114      10.858  11.277  18.740  1.00  0.61           O  
ATOM   1827  CB  ALA A 114       9.531   8.452  19.808  1.00  0.61           C  
ATOM   1828  H   ALA A 114       7.195   8.949  19.013  1.00  0.61           H  
ATOM   1829  HA  ALA A 114       9.138  10.472  20.389  1.00  0.61           H  
ATOM   1830 1HB  ALA A 114      10.560   8.458  20.156  1.00  0.61           H  
ATOM   1831 2HB  ALA A 114       8.892   8.031  20.580  1.00  0.61           H  
ATOM   1832 3HB  ALA A 114       9.458   7.839  18.910  1.00  0.61           H  
ATOM   1833  N   ALA A 115       9.695  10.154  17.158  1.00  0.62           N  
ATOM   1834  CA  ALA A 115      10.458  10.677  16.035  1.00  0.62           C  
ATOM   1835  C   ALA A 115      10.360  12.192  15.952  1.00  0.62           C  
ATOM   1836  O   ALA A 115      11.352  12.879  15.707  1.00  0.62           O  
ATOM   1837  CB  ALA A 115       9.943  10.077  14.742  1.00  0.62           C  
ATOM   1838  H   ALA A 115       8.951   9.483  16.968  1.00  0.62           H  
ATOM   1839  HA  ALA A 115      11.501  10.399  16.181  1.00  0.62           H  
ATOM   1840 1HB  ALA A 115      10.534  10.441  13.905  1.00  0.62           H  
ATOM   1841 2HB  ALA A 115       9.988   8.998  14.787  1.00  0.62           H  
ATOM   1842 3HB  ALA A 115       8.913  10.367  14.609  1.00  0.62           H  
ATOM   1843  N   ARG A 116       9.160  12.725  16.208  1.00  0.63           N  
ATOM   1844  CA  ARG A 116       8.930  14.164  16.144  1.00  0.63           C  
ATOM   1845  C   ARG A 116       9.580  14.888  17.317  1.00  0.63           C  
ATOM   1846  O   ARG A 116      10.033  16.026  17.183  1.00  0.63           O  
ATOM   1847  CB  ARG A 116       7.432  14.447  16.098  1.00  0.63           C  
ATOM   1848  CG  ARG A 116       6.752  14.034  14.762  1.00  0.63           C  
ATOM   1849  CD  ARG A 116       5.281  14.269  14.752  1.00  0.63           C  
ATOM   1850  NE  ARG A 116       4.553  13.417  15.705  1.00  0.63           N  
ATOM   1851  CZ  ARG A 116       3.234  13.569  15.995  1.00  0.63           C  
ATOM   1852  NH1 ARG A 116       2.555  14.513  15.376  1.00  0.63           N  
ATOM   1853  NH2 ARG A 116       2.599  12.801  16.889  1.00  0.63           N  
ATOM   1854  H   ARG A 116       8.370  12.105  16.398  1.00  0.63           H  
ATOM   1855  HA  ARG A 116       9.375  14.539  15.230  1.00  0.63           H  
ATOM   1856 1HB  ARG A 116       6.939  13.899  16.904  1.00  0.63           H  
ATOM   1857 2HB  ARG A 116       7.253  15.508  16.257  1.00  0.63           H  
ATOM   1858 1HG  ARG A 116       7.159  14.656  13.974  1.00  0.63           H  
ATOM   1859 2HG  ARG A 116       6.955  12.992  14.535  1.00  0.63           H  
ATOM   1860 1HD  ARG A 116       5.083  15.308  15.004  1.00  0.63           H  
ATOM   1861 2HD  ARG A 116       4.898  14.063  13.752  1.00  0.63           H  
ATOM   1862  HE  ARG A 116       5.074  12.687  16.179  1.00  0.63           H  
ATOM   1863 1HH1 ARG A 116       3.014  15.105  14.699  1.00  0.63           H  
ATOM   1864 2HH1 ARG A 116       1.574  14.645  15.580  1.00  0.63           H  
ATOM   1865 1HH2 ARG A 116       3.069  12.058  17.423  1.00  0.63           H  
ATOM   1866 2HH2 ARG A 116       1.620  12.962  17.070  1.00  0.63           H  
ATOM   1867  N   ILE A 117       9.663  14.211  18.457  1.00  0.65           N  
ATOM   1868  CA  ILE A 117      10.316  14.756  19.638  1.00  0.65           C  
ATOM   1869  C   ILE A 117      11.825  14.822  19.450  1.00  0.65           C  
ATOM   1870  O   ILE A 117      12.459  15.827  19.774  1.00  0.65           O  
ATOM   1871  CB  ILE A 117       9.987  13.920  20.880  1.00  0.65           C  
ATOM   1872  CG1 ILE A 117       8.504  14.061  21.216  1.00  0.65           C  
ATOM   1873  CG2 ILE A 117      10.871  14.327  22.054  1.00  0.65           C  
ATOM   1874  CD1 ILE A 117       8.017  13.058  22.219  1.00  0.65           C  
ATOM   1875  H   ILE A 117       9.230  13.288  18.513  1.00  0.65           H  
ATOM   1876  HA  ILE A 117       9.947  15.768  19.797  1.00  0.65           H  
ATOM   1877  HB  ILE A 117      10.159  12.878  20.644  1.00  0.65           H  
ATOM   1878 1HG1 ILE A 117       8.335  15.057  21.618  1.00  0.65           H  
ATOM   1879 2HG1 ILE A 117       7.923  13.959  20.308  1.00  0.65           H  
ATOM   1880 1HG2 ILE A 117      10.634  13.714  22.920  1.00  0.65           H  
ATOM   1881 2HG2 ILE A 117      11.917  14.186  21.786  1.00  0.65           H  
ATOM   1882 3HG2 ILE A 117      10.695  15.375  22.294  1.00  0.65           H  
ATOM   1883 1HD1 ILE A 117       6.960  13.230  22.410  1.00  0.65           H  
ATOM   1884 2HD1 ILE A 117       8.153  12.055  21.827  1.00  0.65           H  
ATOM   1885 3HD1 ILE A 117       8.578  13.169  23.140  1.00  0.65           H  
ATOM   1886  N   LYS A 118      12.406  13.739  18.929  1.00  0.67           N  
ATOM   1887  CA  LYS A 118      13.847  13.688  18.742  1.00  0.67           C  
ATOM   1888  C   LYS A 118      14.363  14.440  17.515  1.00  0.67           C  
ATOM   1889  O   LYS A 118      15.434  15.049  17.582  1.00  0.67           O  
ATOM   1890  CB  LYS A 118      14.316  12.234  18.689  1.00  0.67           C  
ATOM   1891  CG  LYS A 118      14.186  11.475  20.008  1.00  0.67           C  
ATOM   1892  CD  LYS A 118      15.073  12.124  21.076  1.00  0.67           C  
ATOM   1893  CE  LYS A 118      15.095  11.341  22.384  1.00  0.67           C  
ATOM   1894  NZ  LYS A 118      15.912  12.044  23.426  1.00  0.67           N  
ATOM   1895  H   LYS A 118      11.835  12.929  18.690  1.00  0.67           H  
ATOM   1896  HA  LYS A 118      14.307  14.150  19.614  1.00  0.67           H  
ATOM   1897 1HB  LYS A 118      13.725  11.698  17.943  1.00  0.67           H  
ATOM   1898 2HB  LYS A 118      15.356  12.201  18.378  1.00  0.67           H  
ATOM   1899 1HG  LYS A 118      13.143  11.500  20.332  1.00  0.67           H  
ATOM   1900 2HG  LYS A 118      14.485  10.433  19.868  1.00  0.67           H  
ATOM   1901 1HD  LYS A 118      16.092  12.203  20.695  1.00  0.67           H  
ATOM   1902 2HD  LYS A 118      14.702  13.131  21.279  1.00  0.67           H  
ATOM   1903 1HE  LYS A 118      14.090  11.228  22.749  1.00  0.67           H  
ATOM   1904 2HE  LYS A 118      15.519  10.350  22.207  1.00  0.67           H  
ATOM   1905 1HZ  LYS A 118      15.908  11.508  24.281  1.00  0.67           H  
ATOM   1906 2HZ  LYS A 118      16.863  12.147  23.097  1.00  0.67           H  
ATOM   1907 3HZ  LYS A 118      15.518  12.958  23.601  1.00  0.67           H  
ATOM   1908  N   PHE A 119      13.619  14.441  16.403  1.00  0.70           N  
ATOM   1909  CA  PHE A 119      14.124  15.102  15.207  1.00  0.70           C  
ATOM   1910  C   PHE A 119      13.102  16.054  14.565  1.00  0.70           C  
ATOM   1911  O   PHE A 119      12.805  15.910  13.373  1.00  0.70           O  
ATOM   1912  CB  PHE A 119      14.500  14.028  14.196  1.00  0.70           C  
ATOM   1913  CG  PHE A 119      15.450  13.041  14.763  1.00  0.70           C  
ATOM   1914  CD1 PHE A 119      14.976  11.829  15.220  1.00  0.70           C  
ATOM   1915  CD2 PHE A 119      16.796  13.322  14.892  1.00  0.70           C  
ATOM   1916  CE1 PHE A 119      15.828  10.923  15.789  1.00  0.70           C  
ATOM   1917  CE2 PHE A 119      17.651  12.410  15.465  1.00  0.70           C  
ATOM   1918  CZ  PHE A 119      17.162  11.207  15.916  1.00  0.70           C  
ATOM   1919  H   PHE A 119      12.730  13.945  16.360  1.00  0.70           H  
ATOM   1920  HA  PHE A 119      15.025  15.655  15.461  1.00  0.70           H  
ATOM   1921 1HB  PHE A 119      13.603  13.496  13.872  1.00  0.70           H  
ATOM   1922 2HB  PHE A 119      14.957  14.487  13.323  1.00  0.70           H  
ATOM   1923  HD1 PHE A 119      13.907  11.604  15.133  1.00  0.70           H  
ATOM   1924  HD2 PHE A 119      17.175  14.281  14.542  1.00  0.70           H  
ATOM   1925  HE1 PHE A 119      15.446   9.991  16.150  1.00  0.70           H  
ATOM   1926  HE2 PHE A 119      18.712  12.638  15.564  1.00  0.70           H  
ATOM   1927  HZ  PHE A 119      17.837  10.479  16.372  1.00  0.70           H  
ATOM   1928  N   PRO A 120      12.657  17.117  15.270  1.00  0.73           N  
ATOM   1929  CA  PRO A 120      11.621  18.059  14.859  1.00  0.73           C  
ATOM   1930  C   PRO A 120      11.997  18.868  13.625  1.00  0.73           C  
ATOM   1931  O   PRO A 120      11.135  19.419  12.945  1.00  0.73           O  
ATOM   1932  CB  PRO A 120      11.492  18.973  16.085  1.00  0.73           C  
ATOM   1933  CG  PRO A 120      12.818  18.859  16.795  1.00  0.73           C  
ATOM   1934  CD  PRO A 120      13.242  17.437  16.589  1.00  0.73           C  
ATOM   1935  HA  PRO A 120      10.683  17.504  14.692  1.00  0.73           H  
ATOM   1936 1HB  PRO A 120      11.264  19.998  15.763  1.00  0.73           H  
ATOM   1937 2HB  PRO A 120      10.649  18.633  16.710  1.00  0.73           H  
ATOM   1938 1HG  PRO A 120      13.534  19.582  16.383  1.00  0.73           H  
ATOM   1939 2HG  PRO A 120      12.696  19.103  17.862  1.00  0.73           H  
ATOM   1940 1HD  PRO A 120      14.332  17.380  16.597  1.00  0.73           H  
ATOM   1941 2HD  PRO A 120      12.780  16.821  17.371  1.00  0.73           H  
ATOM   1942  N   GLU A 121      13.295  18.938  13.334  1.00  0.75           N  
ATOM   1943  CA  GLU A 121      13.793  19.683  12.186  1.00  0.75           C  
ATOM   1944  C   GLU A 121      13.552  18.935  10.872  1.00  0.75           C  
ATOM   1945  O   GLU A 121      13.551  19.539   9.798  1.00  0.75           O  
ATOM   1946  CB  GLU A 121      15.285  19.972  12.359  1.00  0.75           C  
ATOM   1947  CG  GLU A 121      15.603  20.919  13.516  1.00  0.75           C  
ATOM   1948  CD  GLU A 121      17.083  21.196  13.683  1.00  0.75           C  
ATOM   1949  OE1 GLU A 121      17.865  20.633  12.953  1.00  0.75           O  
ATOM   1950  OE2 GLU A 121      17.424  21.971  14.545  1.00  0.75           O  
ATOM   1951  H   GLU A 121      13.963  18.472  13.926  1.00  0.75           H  
ATOM   1952  HA  GLU A 121      13.260  20.633  12.136  1.00  0.75           H  
ATOM   1953 1HB  GLU A 121      15.816  19.036  12.533  1.00  0.75           H  
ATOM   1954 2HB  GLU A 121      15.681  20.409  11.443  1.00  0.75           H  
ATOM   1955 1HG  GLU A 121      15.085  21.862  13.350  1.00  0.75           H  
ATOM   1956 2HG  GLU A 121      15.215  20.482  14.436  1.00  0.75           H  
ATOM   1957  N   SER A 122      13.384  17.612  10.962  1.00  0.75           N  
ATOM   1958  CA  SER A 122      13.162  16.775   9.789  1.00  0.75           C  
ATOM   1959  C   SER A 122      11.734  16.250   9.780  1.00  0.75           C  
ATOM   1960  O   SER A 122      11.098  16.126   8.731  1.00  0.75           O  
ATOM   1961  CB  SER A 122      14.127  15.614   9.789  1.00  0.75           C  
ATOM   1962  OG  SER A 122      15.456  16.046   9.655  1.00  0.75           O  
ATOM   1963  H   SER A 122      13.369  17.172  11.878  1.00  0.75           H  
ATOM   1964  HA  SER A 122      13.319  17.373   8.892  1.00  0.75           H  
ATOM   1965 1HB  SER A 122      14.011  15.099  10.729  1.00  0.75           H  
ATOM   1966 2HB  SER A 122      13.874  14.917   8.993  1.00  0.75           H  
ATOM   1967  HG  SER A 122      15.993  15.249   9.657  1.00  0.75           H  
ATOM   1968  N   MET A 123      11.200  15.964  10.962  1.00  0.75           N  
ATOM   1969  CA  MET A 123       9.869  15.390  11.052  1.00  0.75           C  
ATOM   1970  C   MET A 123       8.764  16.399  10.958  1.00  0.75           C  
ATOM   1971  O   MET A 123       8.095  16.726  11.941  1.00  0.75           O  
ATOM   1972  CB  MET A 123       9.728  14.582  12.303  1.00  0.75           C  
ATOM   1973  CG  MET A 123      10.566  13.418  12.296  1.00  0.75           C  
ATOM   1974  SD  MET A 123      10.065  12.416  10.961  1.00  0.75           S  
ATOM   1975  CE  MET A 123       8.509  11.722  11.488  1.00  0.75           C  
ATOM   1976  H   MET A 123      11.737  16.098  11.815  1.00  0.75           H  
ATOM   1977  HA  MET A 123       9.744  14.710  10.212  1.00  0.75           H  
ATOM   1978 1HB  MET A 123      10.000  15.197  13.157  1.00  0.75           H  
ATOM   1979 2HB  MET A 123       8.707  14.257  12.411  1.00  0.75           H  
ATOM   1980 1HG  MET A 123      11.614  13.696  12.171  1.00  0.75           H  
ATOM   1981 2HG  MET A 123      10.458  12.863  13.214  1.00  0.75           H  
ATOM   1982 1HE  MET A 123       8.119  11.077  10.700  1.00  0.75           H  
ATOM   1983 2HE  MET A 123       8.655  11.141  12.383  1.00  0.75           H  
ATOM   1984 3HE  MET A 123       7.813  12.507  11.694  1.00  0.75           H  
ATOM   1985  N   ALA A 124       8.549  16.847   9.741  1.00  0.73           N  
ATOM   1986  CA  ALA A 124       7.538  17.831   9.453  1.00  0.73           C  
ATOM   1987  C   ALA A 124       6.959  17.597   8.074  1.00  0.73           C  
ATOM   1988  O   ALA A 124       7.637  17.106   7.160  1.00  0.73           O  
ATOM   1989  CB  ALA A 124       8.134  19.221   9.548  1.00  0.73           C  
ATOM   1990  H   ALA A 124       9.183  16.517   9.015  1.00  0.73           H  
ATOM   1991  HA  ALA A 124       6.736  17.727  10.182  1.00  0.73           H  
ATOM   1992 1HB  ALA A 124       7.365  19.963   9.344  1.00  0.73           H  
ATOM   1993 2HB  ALA A 124       8.535  19.377  10.553  1.00  0.73           H  
ATOM   1994 3HB  ALA A 124       8.939  19.321   8.820  1.00  0.73           H  
ATOM   1995  N   GLY A 125       5.694  17.953   7.920  1.00  0.70           N  
ATOM   1996  CA  GLY A 125       5.060  17.866   6.625  1.00  0.70           C  
ATOM   1997  C   GLY A 125       5.112  16.453   6.073  1.00  0.70           C  
ATOM   1998  O   GLY A 125       4.733  15.477   6.738  1.00  0.70           O  
ATOM   1999  H   GLY A 125       5.176  18.317   8.707  1.00  0.70           H  
ATOM   2000 1HA  GLY A 125       4.022  18.191   6.707  1.00  0.70           H  
ATOM   2001 2HA  GLY A 125       5.553  18.549   5.934  1.00  0.70           H  
ATOM   2002  N   ARG A 126       5.643  16.362   4.862  1.00  0.67           N  
ATOM   2003  CA  ARG A 126       5.770  15.125   4.118  1.00  0.67           C  
ATOM   2004  C   ARG A 126       6.544  14.041   4.871  1.00  0.67           C  
ATOM   2005  O   ARG A 126       6.269  12.858   4.695  1.00  0.67           O  
ATOM   2006  CB  ARG A 126       6.456  15.405   2.794  1.00  0.67           C  
ATOM   2007  CG  ARG A 126       6.473  14.251   1.821  1.00  0.67           C  
ATOM   2008  CD  ARG A 126       7.123  14.648   0.541  1.00  0.67           C  
ATOM   2009  NE  ARG A 126       7.098  13.586  -0.450  1.00  0.67           N  
ATOM   2010  CZ  ARG A 126       7.682  13.667  -1.662  1.00  0.67           C  
ATOM   2011  NH1 ARG A 126       8.347  14.751  -2.001  1.00  0.67           N  
ATOM   2012  NH2 ARG A 126       7.582  12.665  -2.514  1.00  0.67           N  
ATOM   2013  H   ARG A 126       5.957  17.216   4.422  1.00  0.67           H  
ATOM   2014  HA  ARG A 126       4.767  14.754   3.912  1.00  0.67           H  
ATOM   2015 1HB  ARG A 126       5.970  16.246   2.303  1.00  0.67           H  
ATOM   2016 2HB  ARG A 126       7.493  15.689   2.981  1.00  0.67           H  
ATOM   2017 1HG  ARG A 126       7.004  13.419   2.255  1.00  0.67           H  
ATOM   2018 2HG  ARG A 126       5.448  13.948   1.604  1.00  0.67           H  
ATOM   2019 1HD  ARG A 126       6.607  15.512   0.126  1.00  0.67           H  
ATOM   2020 2HD  ARG A 126       8.163  14.907   0.734  1.00  0.67           H  
ATOM   2021  HE  ARG A 126       6.591  12.740  -0.225  1.00  0.67           H  
ATOM   2022 1HH1 ARG A 126       8.423  15.521  -1.352  1.00  0.67           H  
ATOM   2023 2HH1 ARG A 126       8.782  14.809  -2.912  1.00  0.67           H  
ATOM   2024 1HH2 ARG A 126       7.061  11.839  -2.261  1.00  0.67           H  
ATOM   2025 2HH2 ARG A 126       8.019  12.731  -3.433  1.00  0.67           H  
ATOM   2026  N   ALA A 127       7.552  14.412   5.668  1.00  0.64           N  
ATOM   2027  CA  ALA A 127       8.332  13.397   6.393  1.00  0.64           C  
ATOM   2028  C   ALA A 127       7.465  12.635   7.381  1.00  0.64           C  
ATOM   2029  O   ALA A 127       7.680  11.445   7.639  1.00  0.64           O  
ATOM   2030  CB  ALA A 127       9.484  14.013   7.142  1.00  0.64           C  
ATOM   2031  H   ALA A 127       7.734  15.404   5.839  1.00  0.64           H  
ATOM   2032  HA  ALA A 127       8.721  12.689   5.663  1.00  0.64           H  
ATOM   2033 1HB  ALA A 127      10.052  13.235   7.653  1.00  0.64           H  
ATOM   2034 2HB  ALA A 127      10.137  14.542   6.450  1.00  0.64           H  
ATOM   2035 3HB  ALA A 127       9.089  14.710   7.870  1.00  0.64           H  
ATOM   2036  N   VAL A 128       6.488  13.329   7.966  1.00  0.62           N  
ATOM   2037  CA  VAL A 128       5.661  12.698   8.965  1.00  0.62           C  
ATOM   2038  C   VAL A 128       4.704  11.802   8.239  1.00  0.62           C  
ATOM   2039  O   VAL A 128       4.532  10.643   8.609  1.00  0.62           O  
ATOM   2040  CB  VAL A 128       4.863  13.719   9.783  1.00  0.62           C  
ATOM   2041  CG1 VAL A 128       3.930  12.980  10.751  1.00  0.62           C  
ATOM   2042  CG2 VAL A 128       5.809  14.650  10.490  1.00  0.62           C  
ATOM   2043  H   VAL A 128       6.283  14.284   7.681  1.00  0.62           H  
ATOM   2044  HA  VAL A 128       6.279  12.100   9.627  1.00  0.62           H  
ATOM   2045  HB  VAL A 128       4.236  14.304   9.105  1.00  0.62           H  
ATOM   2046 1HG1 VAL A 128       3.344  13.704  11.314  1.00  0.62           H  
ATOM   2047 2HG1 VAL A 128       3.260  12.335  10.182  1.00  0.62           H  
ATOM   2048 3HG1 VAL A 128       4.522  12.375  11.439  1.00  0.62           H  
ATOM   2049 1HG2 VAL A 128       5.249  15.396  11.050  1.00  0.62           H  
ATOM   2050 2HG2 VAL A 128       6.436  14.106  11.162  1.00  0.62           H  
ATOM   2051 3HG2 VAL A 128       6.414  15.134   9.741  1.00  0.62           H  
ATOM   2052  N   LYS A 129       4.112  12.336   7.169  1.00  0.60           N  
ATOM   2053  CA  LYS A 129       3.144  11.584   6.385  1.00  0.60           C  
ATOM   2054  C   LYS A 129       3.783  10.334   5.786  1.00  0.60           C  
ATOM   2055  O   LYS A 129       3.163   9.269   5.734  1.00  0.60           O  
ATOM   2056  CB  LYS A 129       2.582  12.470   5.278  1.00  0.60           C  
ATOM   2057  CG  LYS A 129       1.679  13.593   5.775  1.00  0.60           C  
ATOM   2058  CD  LYS A 129       1.178  14.452   4.623  1.00  0.60           C  
ATOM   2059  CE  LYS A 129       0.290  15.584   5.119  1.00  0.60           C  
ATOM   2060  NZ  LYS A 129      -0.191  16.446   4.001  1.00  0.60           N  
ATOM   2061  H   LYS A 129       4.332  13.304   6.917  1.00  0.60           H  
ATOM   2062  HA  LYS A 129       2.331  11.274   7.042  1.00  0.60           H  
ATOM   2063 1HB  LYS A 129       3.406  12.919   4.729  1.00  0.60           H  
ATOM   2064 2HB  LYS A 129       2.016  11.861   4.575  1.00  0.60           H  
ATOM   2065 1HG  LYS A 129       0.828  13.170   6.309  1.00  0.60           H  
ATOM   2066 2HG  LYS A 129       2.248  14.222   6.466  1.00  0.60           H  
ATOM   2067 1HD  LYS A 129       2.033  14.879   4.095  1.00  0.60           H  
ATOM   2068 2HD  LYS A 129       0.612  13.836   3.925  1.00  0.60           H  
ATOM   2069 1HE  LYS A 129      -0.570  15.163   5.637  1.00  0.60           H  
ATOM   2070 2HE  LYS A 129       0.858  16.199   5.819  1.00  0.60           H  
ATOM   2071 1HZ  LYS A 129      -0.774  17.184   4.370  1.00  0.60           H  
ATOM   2072 2HZ  LYS A 129       0.600  16.851   3.520  1.00  0.60           H  
ATOM   2073 3HZ  LYS A 129      -0.727  15.887   3.352  1.00  0.60           H  
ATOM   2074  N   ALA A 130       5.039  10.458   5.348  1.00  0.59           N  
ATOM   2075  CA  ALA A 130       5.770   9.333   4.790  1.00  0.59           C  
ATOM   2076  C   ALA A 130       5.946   8.239   5.823  1.00  0.59           C  
ATOM   2077  O   ALA A 130       5.768   7.052   5.519  1.00  0.59           O  
ATOM   2078  CB  ALA A 130       7.125   9.793   4.317  1.00  0.59           C  
ATOM   2079  H   ALA A 130       5.497  11.362   5.379  1.00  0.59           H  
ATOM   2080  HA  ALA A 130       5.202   8.933   3.952  1.00  0.59           H  
ATOM   2081 1HB  ALA A 130       7.647   8.949   3.898  1.00  0.59           H  
ATOM   2082 2HB  ALA A 130       7.002  10.566   3.563  1.00  0.59           H  
ATOM   2083 3HB  ALA A 130       7.689  10.192   5.159  1.00  0.59           H  
ATOM   2084  N   LEU A 131       6.250   8.638   7.066  1.00  0.58           N  
ATOM   2085  CA  LEU A 131       6.418   7.674   8.131  1.00  0.58           C  
ATOM   2086  C   LEU A 131       5.066   7.050   8.449  1.00  0.58           C  
ATOM   2087  O   LEU A 131       4.979   5.839   8.644  1.00  0.58           O  
ATOM   2088  CB  LEU A 131       7.065   8.301   9.375  1.00  0.58           C  
ATOM   2089  CG  LEU A 131       7.387   7.281  10.507  1.00  0.58           C  
ATOM   2090  CD1 LEU A 131       8.334   6.172   9.949  1.00  0.58           C  
ATOM   2091  CD2 LEU A 131       8.054   7.993  11.689  1.00  0.58           C  
ATOM   2092  H   LEU A 131       6.409   9.629   7.267  1.00  0.58           H  
ATOM   2093  HA  LEU A 131       7.080   6.887   7.779  1.00  0.58           H  
ATOM   2094 1HB  LEU A 131       7.994   8.794   9.077  1.00  0.58           H  
ATOM   2095 2HB  LEU A 131       6.386   9.058   9.776  1.00  0.58           H  
ATOM   2096  HG  LEU A 131       6.468   6.822  10.832  1.00  0.58           H  
ATOM   2097 1HD1 LEU A 131       8.551   5.445  10.735  1.00  0.58           H  
ATOM   2098 2HD1 LEU A 131       7.849   5.665   9.115  1.00  0.58           H  
ATOM   2099 3HD1 LEU A 131       9.270   6.622   9.605  1.00  0.58           H  
ATOM   2100 1HD2 LEU A 131       8.269   7.274  12.482  1.00  0.58           H  
ATOM   2101 2HD2 LEU A 131       8.971   8.441  11.350  1.00  0.58           H  
ATOM   2102 3HD2 LEU A 131       7.400   8.768  12.068  1.00  0.58           H  
ATOM   2103  N   VAL A 132       3.990   7.854   8.451  1.00  0.58           N  
ATOM   2104  CA  VAL A 132       2.675   7.289   8.740  1.00  0.58           C  
ATOM   2105  C   VAL A 132       2.355   6.206   7.737  1.00  0.58           C  
ATOM   2106  O   VAL A 132       2.025   5.082   8.114  1.00  0.58           O  
ATOM   2107  CB  VAL A 132       1.537   8.342   8.592  1.00  0.58           C  
ATOM   2108  CG1 VAL A 132       0.208   7.646   8.670  1.00  0.58           C  
ATOM   2109  CG2 VAL A 132       1.586   9.395   9.641  1.00  0.58           C  
ATOM   2110  H   VAL A 132       4.102   8.854   8.285  1.00  0.58           H  
ATOM   2111  HA  VAL A 132       2.676   6.860   9.738  1.00  0.58           H  
ATOM   2112  HB  VAL A 132       1.625   8.805   7.619  1.00  0.58           H  
ATOM   2113 1HG1 VAL A 132      -0.592   8.370   8.533  1.00  0.58           H  
ATOM   2114 2HG1 VAL A 132       0.157   6.901   7.885  1.00  0.58           H  
ATOM   2115 3HG1 VAL A 132       0.102   7.164   9.639  1.00  0.58           H  
ATOM   2116 1HG2 VAL A 132       0.778  10.104   9.476  1.00  0.58           H  
ATOM   2117 2HG2 VAL A 132       1.453   8.937  10.577  1.00  0.58           H  
ATOM   2118 3HG2 VAL A 132       2.523   9.911   9.609  1.00  0.58           H  
ATOM   2119  N   ALA A 133       2.506   6.518   6.454  1.00  0.58           N  
ATOM   2120  CA  ALA A 133       2.176   5.549   5.432  1.00  0.58           C  
ATOM   2121  C   ALA A 133       3.030   4.290   5.546  1.00  0.58           C  
ATOM   2122  O   ALA A 133       2.514   3.172   5.430  1.00  0.58           O  
ATOM   2123  CB  ALA A 133       2.361   6.188   4.071  1.00  0.58           C  
ATOM   2124  H   ALA A 133       2.815   7.454   6.192  1.00  0.58           H  
ATOM   2125  HA  ALA A 133       1.132   5.265   5.560  1.00  0.58           H  
ATOM   2126 1HB  ALA A 133       2.088   5.482   3.290  1.00  0.58           H  
ATOM   2127 2HB  ALA A 133       1.731   7.073   3.998  1.00  0.58           H  
ATOM   2128 3HB  ALA A 133       3.409   6.480   3.946  1.00  0.58           H  
ATOM   2129  N   ALA A 134       4.328   4.451   5.805  1.00  0.59           N  
ATOM   2130  CA  ALA A 134       5.211   3.303   5.932  1.00  0.59           C  
ATOM   2131  C   ALA A 134       4.842   2.415   7.107  1.00  0.59           C  
ATOM   2132  O   ALA A 134       4.865   1.184   7.010  1.00  0.59           O  
ATOM   2133  CB  ALA A 134       6.619   3.770   6.082  1.00  0.59           C  
ATOM   2134  H   ALA A 134       4.727   5.390   5.890  1.00  0.59           H  
ATOM   2135  HA  ALA A 134       5.127   2.711   5.024  1.00  0.59           H  
ATOM   2136 1HB  ALA A 134       7.259   2.921   6.131  1.00  0.59           H  
ATOM   2137 2HB  ALA A 134       6.878   4.378   5.216  1.00  0.59           H  
ATOM   2138 3HB  ALA A 134       6.708   4.363   6.993  1.00  0.59           H  
ATOM   2139  N   LEU A 135       4.470   3.035   8.221  1.00  0.60           N  
ATOM   2140  CA  LEU A 135       4.128   2.252   9.385  1.00  0.60           C  
ATOM   2141  C   LEU A 135       2.779   1.583   9.174  1.00  0.60           C  
ATOM   2142  O   LEU A 135       2.592   0.449   9.608  1.00  0.60           O  
ATOM   2143  CB  LEU A 135       4.145   3.121  10.636  1.00  0.60           C  
ATOM   2144  CG  LEU A 135       5.554   3.670  11.028  1.00  0.60           C  
ATOM   2145  CD1 LEU A 135       5.407   4.617  12.233  1.00  0.60           C  
ATOM   2146  CD2 LEU A 135       6.515   2.507  11.304  1.00  0.60           C  
ATOM   2147  H   LEU A 135       4.461   4.054   8.272  1.00  0.60           H  
ATOM   2148  HA  LEU A 135       4.879   1.474   9.509  1.00  0.60           H  
ATOM   2149 1HB  LEU A 135       3.492   3.980  10.461  1.00  0.60           H  
ATOM   2150 2HB  LEU A 135       3.753   2.547  11.473  1.00  0.60           H  
ATOM   2151  HG  LEU A 135       5.951   4.245  10.203  1.00  0.60           H  
ATOM   2152 1HD1 LEU A 135       6.377   5.033  12.500  1.00  0.60           H  
ATOM   2153 2HD1 LEU A 135       4.730   5.422  11.964  1.00  0.60           H  
ATOM   2154 3HD1 LEU A 135       5.006   4.075  13.078  1.00  0.60           H  
ATOM   2155 1HD2 LEU A 135       7.500   2.901  11.552  1.00  0.60           H  
ATOM   2156 2HD2 LEU A 135       6.141   1.909  12.135  1.00  0.60           H  
ATOM   2157 3HD2 LEU A 135       6.589   1.887  10.416  1.00  0.60           H  
ATOM   2158  N   GLN A 136       1.848   2.254   8.475  1.00  0.61           N  
ATOM   2159  CA  GLN A 136       0.545   1.656   8.184  1.00  0.61           C  
ATOM   2160  C   GLN A 136       0.734   0.444   7.284  1.00  0.61           C  
ATOM   2161  O   GLN A 136       0.052  -0.572   7.437  1.00  0.61           O  
ATOM   2162  CB  GLN A 136      -0.403   2.672   7.543  1.00  0.61           C  
ATOM   2163  CG  GLN A 136      -0.889   3.743   8.496  1.00  0.61           C  
ATOM   2164  CD  GLN A 136      -1.703   4.805   7.802  1.00  0.61           C  
ATOM   2165  OE1 GLN A 136      -1.560   5.059   6.600  1.00  0.61           O  
ATOM   2166  NE2 GLN A 136      -2.576   5.447   8.566  1.00  0.61           N  
ATOM   2167  H   GLN A 136       2.038   3.204   8.155  1.00  0.61           H  
ATOM   2168  HA  GLN A 136       0.101   1.323   9.117  1.00  0.61           H  
ATOM   2169 1HB  GLN A 136       0.109   3.166   6.717  1.00  0.61           H  
ATOM   2170 2HB  GLN A 136      -1.270   2.158   7.134  1.00  0.61           H  
ATOM   2171 1HG  GLN A 136      -1.523   3.267   9.243  1.00  0.61           H  
ATOM   2172 2HG  GLN A 136      -0.044   4.209   8.983  1.00  0.61           H  
ATOM   2173 1HE2 GLN A 136      -3.150   6.166   8.175  1.00  0.61           H  
ATOM   2174 2HE2 GLN A 136      -2.657   5.211   9.533  1.00  0.61           H  
ATOM   2175  N   TYR A 137       1.679   0.535   6.345  1.00  0.62           N  
ATOM   2176  CA  TYR A 137       1.992  -0.597   5.488  1.00  0.62           C  
ATOM   2177  C   TYR A 137       2.389  -1.770   6.364  1.00  0.62           C  
ATOM   2178  O   TYR A 137       1.860  -2.881   6.219  1.00  0.62           O  
ATOM   2179  CB  TYR A 137       3.133  -0.278   4.537  1.00  0.62           C  
ATOM   2180  CG  TYR A 137       3.524  -1.430   3.654  1.00  0.62           C  
ATOM   2181  CD1 TYR A 137       2.826  -1.660   2.496  1.00  0.62           C  
ATOM   2182  CD2 TYR A 137       4.581  -2.268   4.013  1.00  0.62           C  
ATOM   2183  CE1 TYR A 137       3.185  -2.692   1.678  1.00  0.62           C  
ATOM   2184  CE2 TYR A 137       4.946  -3.309   3.190  1.00  0.62           C  
ATOM   2185  CZ  TYR A 137       4.243  -3.511   2.014  1.00  0.62           C  
ATOM   2186  OH  TYR A 137       4.579  -4.518   1.156  1.00  0.62           O  
ATOM   2187  H   TYR A 137       2.180   1.415   6.217  1.00  0.62           H  
ATOM   2188  HA  TYR A 137       1.103  -0.874   4.921  1.00  0.62           H  
ATOM   2189 1HB  TYR A 137       2.851   0.559   3.923  1.00  0.62           H  
ATOM   2190 2HB  TYR A 137       4.004   0.016   5.092  1.00  0.62           H  
ATOM   2191  HD1 TYR A 137       1.994  -1.013   2.224  1.00  0.62           H  
ATOM   2192  HD2 TYR A 137       5.121  -2.087   4.940  1.00  0.62           H  
ATOM   2193  HE1 TYR A 137       2.637  -2.870   0.753  1.00  0.62           H  
ATOM   2194  HE2 TYR A 137       5.779  -3.956   3.461  1.00  0.62           H  
ATOM   2195  HH  TYR A 137       4.013  -4.462   0.373  1.00  0.62           H  
ATOM   2196  N   LEU A 138       3.321  -1.520   7.292  1.00  0.64           N  
ATOM   2197  CA  LEU A 138       3.768  -2.574   8.180  1.00  0.64           C  
ATOM   2198  C   LEU A 138       2.628  -3.079   9.071  1.00  0.64           C  
ATOM   2199  O   LEU A 138       2.501  -4.286   9.275  1.00  0.64           O  
ATOM   2200  CB  LEU A 138       4.967  -2.108   9.021  1.00  0.64           C  
ATOM   2201  CG  LEU A 138       6.267  -1.889   8.225  1.00  0.64           C  
ATOM   2202  CD1 LEU A 138       7.370  -1.373   9.175  1.00  0.64           C  
ATOM   2203  CD2 LEU A 138       6.648  -3.199   7.530  1.00  0.64           C  
ATOM   2204  H   LEU A 138       3.731  -0.585   7.359  1.00  0.64           H  
ATOM   2205  HA  LEU A 138       4.104  -3.408   7.566  1.00  0.64           H  
ATOM   2206 1HB  LEU A 138       4.704  -1.165   9.501  1.00  0.64           H  
ATOM   2207 2HB  LEU A 138       5.163  -2.850   9.795  1.00  0.64           H  
ATOM   2208  HG  LEU A 138       6.108  -1.122   7.461  1.00  0.64           H  
ATOM   2209 1HD1 LEU A 138       8.282  -1.220   8.613  1.00  0.64           H  
ATOM   2210 2HD1 LEU A 138       7.056  -0.433   9.627  1.00  0.64           H  
ATOM   2211 3HD1 LEU A 138       7.552  -2.106   9.956  1.00  0.64           H  
ATOM   2212 1HD2 LEU A 138       7.563  -3.045   6.955  1.00  0.64           H  
ATOM   2213 2HD2 LEU A 138       6.804  -3.976   8.274  1.00  0.64           H  
ATOM   2214 3HD2 LEU A 138       5.848  -3.506   6.859  1.00  0.64           H  
ATOM   2215  N   GLN A 139       1.744  -2.192   9.550  1.00  0.66           N  
ATOM   2216  CA  GLN A 139       0.630  -2.664  10.373  1.00  0.66           C  
ATOM   2217  C   GLN A 139      -0.249  -3.598   9.579  1.00  0.66           C  
ATOM   2218  O   GLN A 139      -0.736  -4.597  10.109  1.00  0.66           O  
ATOM   2219  CB  GLN A 139      -0.307  -1.545  10.807  1.00  0.66           C  
ATOM   2220  CG  GLN A 139       0.141  -0.570  11.797  1.00  0.66           C  
ATOM   2221  CD  GLN A 139      -0.912   0.501  11.886  1.00  0.66           C  
ATOM   2222  OE1 GLN A 139      -2.117   0.270  11.633  1.00  0.66           O  
ATOM   2223  NE2 GLN A 139      -0.481   1.685  12.245  1.00  0.66           N  
ATOM   2224  H   GLN A 139       1.872  -1.199   9.378  1.00  0.66           H  
ATOM   2225  HA  GLN A 139       1.023  -3.192  11.239  1.00  0.66           H  
ATOM   2226 1HB  GLN A 139      -0.604  -0.983   9.924  1.00  0.66           H  
ATOM   2227 2HB  GLN A 139      -1.202  -1.996  11.205  1.00  0.66           H  
ATOM   2228 1HG  GLN A 139       0.242  -1.033  12.760  1.00  0.66           H  
ATOM   2229 2HG  GLN A 139       1.080  -0.121  11.487  1.00  0.66           H  
ATOM   2230 1HE2 GLN A 139      -1.116   2.451  12.322  1.00  0.66           H  
ATOM   2231 2HE2 GLN A 139       0.495   1.800  12.481  1.00  0.66           H  
ATOM   2232  N   ARG A 140      -0.475  -3.268   8.301  1.00  0.67           N  
ATOM   2233  CA  ARG A 140      -1.317  -4.093   7.462  1.00  0.67           C  
ATOM   2234  C   ARG A 140      -0.676  -5.441   7.243  1.00  0.67           C  
ATOM   2235  O   ARG A 140      -1.331  -6.470   7.379  1.00  0.67           O  
ATOM   2236  CB  ARG A 140      -1.584  -3.429   6.119  1.00  0.67           C  
ATOM   2237  CG  ARG A 140      -2.417  -4.291   5.157  1.00  0.67           C  
ATOM   2238  CD  ARG A 140      -3.794  -4.553   5.672  1.00  0.67           C  
ATOM   2239  NE  ARG A 140      -4.536  -5.455   4.800  1.00  0.67           N  
ATOM   2240  CZ  ARG A 140      -5.298  -5.079   3.754  1.00  0.67           C  
ATOM   2241  NH1 ARG A 140      -5.431  -3.801   3.449  1.00  0.67           N  
ATOM   2242  NH2 ARG A 140      -5.916  -5.995   3.028  1.00  0.67           N  
ATOM   2243  H   ARG A 140      -0.065  -2.415   7.916  1.00  0.67           H  
ATOM   2244  HA  ARG A 140      -2.269  -4.241   7.964  1.00  0.67           H  
ATOM   2245 1HB  ARG A 140      -2.102  -2.485   6.273  1.00  0.67           H  
ATOM   2246 2HB  ARG A 140      -0.637  -3.202   5.629  1.00  0.67           H  
ATOM   2247 1HG  ARG A 140      -2.498  -3.788   4.196  1.00  0.67           H  
ATOM   2248 2HG  ARG A 140      -1.924  -5.260   5.020  1.00  0.67           H  
ATOM   2249 1HD  ARG A 140      -3.726  -5.021   6.655  1.00  0.67           H  
ATOM   2250 2HD  ARG A 140      -4.345  -3.619   5.748  1.00  0.67           H  
ATOM   2251  HE  ARG A 140      -4.450  -6.473   5.001  1.00  0.67           H  
ATOM   2252 1HH1 ARG A 140      -4.960  -3.099   4.001  1.00  0.67           H  
ATOM   2253 2HH1 ARG A 140      -6.004  -3.526   2.664  1.00  0.67           H  
ATOM   2254 1HH2 ARG A 140      -5.816  -6.981   3.258  1.00  0.67           H  
ATOM   2255 2HH2 ARG A 140      -6.483  -5.720   2.247  1.00  0.67           H  
ATOM   2256  N   ARG A 141       0.620  -5.462   6.954  1.00  0.68           N  
ATOM   2257  CA  ARG A 141       1.274  -6.742   6.754  1.00  0.68           C  
ATOM   2258  C   ARG A 141       1.201  -7.600   8.012  1.00  0.68           C  
ATOM   2259  O   ARG A 141       0.878  -8.791   7.948  1.00  0.68           O  
ATOM   2260  CB  ARG A 141       2.706  -6.557   6.317  1.00  0.68           C  
ATOM   2261  CG  ARG A 141       3.414  -7.849   6.038  1.00  0.68           C  
ATOM   2262  CD  ARG A 141       4.729  -7.603   5.528  1.00  0.68           C  
ATOM   2263  NE  ARG A 141       4.717  -7.101   4.164  1.00  0.68           N  
ATOM   2264  CZ  ARG A 141       4.650  -7.897   3.072  1.00  0.68           C  
ATOM   2265  NH1 ARG A 141       4.599  -9.200   3.208  1.00  0.68           N  
ATOM   2266  NH2 ARG A 141       4.633  -7.380   1.860  1.00  0.68           N  
ATOM   2267  H   ARG A 141       1.138  -4.586   6.849  1.00  0.68           H  
ATOM   2268  HA  ARG A 141       0.749  -7.267   5.955  1.00  0.68           H  
ATOM   2269 1HB  ARG A 141       2.742  -5.938   5.419  1.00  0.68           H  
ATOM   2270 2HB  ARG A 141       3.259  -6.030   7.101  1.00  0.68           H  
ATOM   2271 1HG  ARG A 141       3.507  -8.424   6.962  1.00  0.68           H  
ATOM   2272 2HG  ARG A 141       2.860  -8.434   5.302  1.00  0.68           H  
ATOM   2273 1HD  ARG A 141       5.171  -6.840   6.157  1.00  0.68           H  
ATOM   2274 2HD  ARG A 141       5.321  -8.522   5.562  1.00  0.68           H  
ATOM   2275  HE  ARG A 141       4.749  -6.100   4.022  1.00  0.68           H  
ATOM   2276 1HH1 ARG A 141       4.596  -9.646   4.138  1.00  0.68           H  
ATOM   2277 2HH1 ARG A 141       4.554  -9.799   2.398  1.00  0.68           H  
ATOM   2278 1HH2 ARG A 141       4.657  -6.377   1.727  1.00  0.68           H  
ATOM   2279 2HH2 ARG A 141       4.584  -7.996   1.056  1.00  0.68           H  
ATOM   2280  N   ILE A 142       1.442  -6.988   9.169  1.00  0.69           N  
ATOM   2281  CA  ILE A 142       1.396  -7.730  10.413  1.00  0.69           C  
ATOM   2282  C   ILE A 142      -0.010  -8.242  10.649  1.00  0.69           C  
ATOM   2283  O   ILE A 142      -0.201  -9.402  11.002  1.00  0.69           O  
ATOM   2284  CB  ILE A 142       1.810  -6.858  11.598  1.00  0.69           C  
ATOM   2285  CG1 ILE A 142       3.238  -6.501  11.490  1.00  0.69           C  
ATOM   2286  CG2 ILE A 142       1.596  -7.609  12.837  1.00  0.69           C  
ATOM   2287  CD1 ILE A 142       3.665  -5.425  12.432  1.00  0.69           C  
ATOM   2288  H   ILE A 142       1.692  -5.998   9.182  1.00  0.69           H  
ATOM   2289  HA  ILE A 142       2.072  -8.580  10.341  1.00  0.69           H  
ATOM   2290  HB  ILE A 142       1.230  -5.942  11.591  1.00  0.69           H  
ATOM   2291 1HG1 ILE A 142       3.812  -7.392  11.681  1.00  0.69           H  
ATOM   2292 2HG1 ILE A 142       3.437  -6.167  10.486  1.00  0.69           H  
ATOM   2293 1HG2 ILE A 142       1.897  -7.013  13.690  1.00  0.69           H  
ATOM   2294 2HG2 ILE A 142       0.552  -7.879  12.922  1.00  0.69           H  
ATOM   2295 3HG2 ILE A 142       2.187  -8.470  12.786  1.00  0.69           H  
ATOM   2296 1HD1 ILE A 142       4.725  -5.220  12.292  1.00  0.69           H  
ATOM   2297 2HD1 ILE A 142       3.089  -4.520  12.229  1.00  0.69           H  
ATOM   2298 3HD1 ILE A 142       3.490  -5.750  13.454  1.00  0.69           H  
ATOM   2299  N   ARG A 143      -1.001  -7.371  10.455  1.00  0.70           N  
ATOM   2300  CA  ARG A 143      -2.396  -7.723  10.645  1.00  0.70           C  
ATOM   2301  C   ARG A 143      -2.797  -8.880   9.737  1.00  0.70           C  
ATOM   2302  O   ARG A 143      -3.466  -9.811  10.191  1.00  0.70           O  
ATOM   2303  CB  ARG A 143      -3.273  -6.507  10.400  1.00  0.70           C  
ATOM   2304  CG  ARG A 143      -4.740  -6.674  10.721  1.00  0.70           C  
ATOM   2305  CD  ARG A 143      -5.500  -5.373  10.584  1.00  0.70           C  
ATOM   2306  NE  ARG A 143      -4.995  -4.334  11.512  1.00  0.70           N  
ATOM   2307  CZ  ARG A 143      -4.305  -3.211  11.131  1.00  0.70           C  
ATOM   2308  NH1 ARG A 143      -4.095  -2.987   9.854  1.00  0.70           N  
ATOM   2309  NH2 ARG A 143      -3.857  -2.340  12.031  1.00  0.70           N  
ATOM   2310  H   ARG A 143      -0.785  -6.420  10.171  1.00  0.70           H  
ATOM   2311  HA  ARG A 143      -2.534  -8.029  11.678  1.00  0.70           H  
ATOM   2312 1HB  ARG A 143      -2.901  -5.674  10.994  1.00  0.70           H  
ATOM   2313 2HB  ARG A 143      -3.195  -6.218   9.352  1.00  0.70           H  
ATOM   2314 1HG  ARG A 143      -5.173  -7.402  10.034  1.00  0.70           H  
ATOM   2315 2HG  ARG A 143      -4.851  -7.032  11.746  1.00  0.70           H  
ATOM   2316 1HD  ARG A 143      -5.394  -5.002   9.565  1.00  0.70           H  
ATOM   2317 2HD  ARG A 143      -6.553  -5.544  10.804  1.00  0.70           H  
ATOM   2318  HE  ARG A 143      -5.154  -4.504  12.511  1.00  0.70           H  
ATOM   2319 1HH1 ARG A 143      -4.440  -3.642   9.173  1.00  0.70           H  
ATOM   2320 2HH1 ARG A 143      -3.610  -2.152   9.549  1.00  0.70           H  
ATOM   2321 1HH2 ARG A 143      -4.018  -2.491  13.015  1.00  0.70           H  
ATOM   2322 2HH2 ARG A 143      -3.327  -1.500  11.736  1.00  0.70           H  
ATOM   2323  N   ASP A 144      -2.376  -8.850   8.463  1.00  0.70           N  
ATOM   2324  CA  ASP A 144      -2.712  -9.938   7.554  1.00  0.70           C  
ATOM   2325  C   ASP A 144      -2.135 -11.249   8.074  1.00  0.70           C  
ATOM   2326  O   ASP A 144      -2.822 -12.270   8.072  1.00  0.70           O  
ATOM   2327  CB  ASP A 144      -2.176  -9.689   6.133  1.00  0.70           C  
ATOM   2328  CG  ASP A 144      -2.919  -8.584   5.310  1.00  0.70           C  
ATOM   2329  OD1 ASP A 144      -3.987  -8.142   5.696  1.00  0.70           O  
ATOM   2330  OD2 ASP A 144      -2.415  -8.227   4.268  1.00  0.70           O  
ATOM   2331  H   ASP A 144      -1.832  -8.059   8.124  1.00  0.70           H  
ATOM   2332  HA  ASP A 144      -3.796 -10.030   7.509  1.00  0.70           H  
ATOM   2333 1HB  ASP A 144      -1.125  -9.394   6.210  1.00  0.70           H  
ATOM   2334 2HB  ASP A 144      -2.204 -10.622   5.570  1.00  0.70           H  
ATOM   2335  N   ILE A 145      -0.907 -11.210   8.599  1.00  0.71           N  
ATOM   2336  CA  ILE A 145      -0.291 -12.417   9.138  1.00  0.71           C  
ATOM   2337  C   ILE A 145      -1.075 -12.877  10.371  1.00  0.71           C  
ATOM   2338  O   ILE A 145      -1.368 -14.063  10.536  1.00  0.71           O  
ATOM   2339  CB  ILE A 145       1.182 -12.196   9.499  1.00  0.71           C  
ATOM   2340  CG1 ILE A 145       2.034 -11.929   8.238  1.00  0.71           C  
ATOM   2341  CG2 ILE A 145       1.698 -13.434  10.202  1.00  0.71           C  
ATOM   2342  CD1 ILE A 145       3.450 -11.401   8.557  1.00  0.71           C  
ATOM   2343  H   ILE A 145      -0.376 -10.336   8.582  1.00  0.71           H  
ATOM   2344  HA  ILE A 145      -0.343 -13.202   8.382  1.00  0.71           H  
ATOM   2345  HB  ILE A 145       1.273 -11.331  10.148  1.00  0.71           H  
ATOM   2346 1HG1 ILE A 145       2.128 -12.854   7.671  1.00  0.71           H  
ATOM   2347 2HG1 ILE A 145       1.524 -11.195   7.617  1.00  0.71           H  
ATOM   2348 1HG2 ILE A 145       2.737 -13.282  10.451  1.00  0.71           H  
ATOM   2349 2HG2 ILE A 145       1.121 -13.614  11.110  1.00  0.71           H  
ATOM   2350 3HG2 ILE A 145       1.609 -14.295   9.540  1.00  0.71           H  
ATOM   2351 1HD1 ILE A 145       3.995 -11.231   7.622  1.00  0.71           H  
ATOM   2352 2HD1 ILE A 145       3.369 -10.460   9.106  1.00  0.71           H  
ATOM   2353 3HD1 ILE A 145       3.988 -12.128   9.163  1.00  0.71           H  
ATOM   2354  N   LEU A 146      -1.433 -11.932  11.242  1.00  0.73           N  
ATOM   2355  CA  LEU A 146      -2.180 -12.266  12.446  1.00  0.73           C  
ATOM   2356  C   LEU A 146      -3.532 -12.877  12.069  1.00  0.73           C  
ATOM   2357  O   LEU A 146      -4.051 -13.718  12.812  1.00  0.73           O  
ATOM   2358  CB  LEU A 146      -2.382 -11.023  13.327  1.00  0.73           C  
ATOM   2359  CG  LEU A 146      -1.097 -10.429  13.996  1.00  0.73           C  
ATOM   2360  CD1 LEU A 146      -1.458  -9.098  14.686  1.00  0.73           C  
ATOM   2361  CD2 LEU A 146      -0.520 -11.413  14.993  1.00  0.73           C  
ATOM   2362  H   LEU A 146      -1.161 -10.965  11.069  1.00  0.73           H  
ATOM   2363  HA  LEU A 146      -1.611 -13.002  13.012  1.00  0.73           H  
ATOM   2364 1HB  LEU A 146      -2.822 -10.243  12.713  1.00  0.73           H  
ATOM   2365 2HB  LEU A 146      -3.089 -11.266  14.112  1.00  0.73           H  
ATOM   2366  HG  LEU A 146      -0.354 -10.238  13.238  1.00  0.73           H  
ATOM   2367 1HD1 LEU A 146      -0.566  -8.670  15.145  1.00  0.73           H  
ATOM   2368 2HD1 LEU A 146      -1.851  -8.405  13.949  1.00  0.73           H  
ATOM   2369 3HD1 LEU A 146      -2.213  -9.275  15.457  1.00  0.73           H  
ATOM   2370 1HD2 LEU A 146       0.378 -10.990  15.439  1.00  0.73           H  
ATOM   2371 2HD2 LEU A 146      -1.242 -11.603  15.766  1.00  0.73           H  
ATOM   2372 3HD2 LEU A 146      -0.271 -12.347  14.491  1.00  0.73           H  
ATOM   2373  N   ASN A 147      -4.125 -12.438  10.947  1.00  0.75           N  
ATOM   2374  CA  ASN A 147      -5.380 -13.014  10.472  1.00  0.75           C  
ATOM   2375  C   ASN A 147      -5.141 -14.443   9.960  1.00  0.75           C  
ATOM   2376  O   ASN A 147      -5.918 -15.350  10.265  1.00  0.75           O  
ATOM   2377  CB  ASN A 147      -5.992 -12.172   9.361  1.00  0.75           C  
ATOM   2378  CG  ASN A 147      -6.601 -10.868   9.818  1.00  0.75           C  
ATOM   2379  OD1 ASN A 147      -6.968 -10.682  10.977  1.00  0.75           O  
ATOM   2380  ND2 ASN A 147      -6.718  -9.948   8.898  1.00  0.75           N  
ATOM   2381  H   ASN A 147      -3.690 -11.688  10.411  1.00  0.75           H  
ATOM   2382  HA  ASN A 147      -6.081 -13.071  11.305  1.00  0.75           H  
ATOM   2383 1HB  ASN A 147      -5.231 -11.947   8.623  1.00  0.75           H  
ATOM   2384 2HB  ASN A 147      -6.761 -12.754   8.857  1.00  0.75           H  
ATOM   2385 1HD2 ASN A 147      -7.115  -9.061   9.121  1.00  0.75           H  
ATOM   2386 2HD2 ASN A 147      -6.409 -10.135   7.966  1.00  0.75           H  
ATOM   2387  N   GLU A 148      -4.030 -14.667   9.236  1.00  0.79           N  
ATOM   2388  CA  GLU A 148      -3.702 -15.999   8.698  1.00  0.79           C  
ATOM   2389  C   GLU A 148      -3.513 -17.013   9.819  1.00  0.79           C  
ATOM   2390  O   GLU A 148      -3.893 -18.178   9.694  1.00  0.79           O  
ATOM   2391  CB  GLU A 148      -2.444 -15.976   7.811  1.00  0.79           C  
ATOM   2392  CG  GLU A 148      -2.618 -15.279   6.452  1.00  0.79           C  
ATOM   2393  CD  GLU A 148      -1.351 -15.269   5.606  1.00  0.79           C  
ATOM   2394  OE1 GLU A 148      -0.326 -15.710   6.076  1.00  0.79           O  
ATOM   2395  OE2 GLU A 148      -1.418 -14.816   4.486  1.00  0.79           O  
ATOM   2396  H   GLU A 148      -3.422 -13.878   9.010  1.00  0.79           H  
ATOM   2397  HA  GLU A 148      -4.538 -16.331   8.083  1.00  0.79           H  
ATOM   2398 1HB  GLU A 148      -1.641 -15.467   8.341  1.00  0.79           H  
ATOM   2399 2HB  GLU A 148      -2.114 -16.996   7.626  1.00  0.79           H  
ATOM   2400 1HG  GLU A 148      -3.402 -15.793   5.899  1.00  0.79           H  
ATOM   2401 2HG  GLU A 148      -2.945 -14.262   6.617  1.00  0.79           H  
ATOM   2402  N   MET A 149      -2.974 -16.543  10.941  1.00  0.86           N  
ATOM   2403  CA  MET A 149      -2.743 -17.363  12.126  1.00  0.86           C  
ATOM   2404  C   MET A 149      -4.042 -17.672  12.896  1.00  0.86           C  
ATOM   2405  O   MET A 149      -4.015 -18.408  13.885  1.00  0.86           O  
ATOM   2406  CB  MET A 149      -1.755 -16.655  13.052  1.00  0.86           C  
ATOM   2407  CG  MET A 149      -0.312 -16.531  12.535  1.00  0.86           C  
ATOM   2408  SD  MET A 149       0.506 -18.107  12.328  1.00  0.86           S  
ATOM   2409  CE  MET A 149       0.693 -18.575  14.056  1.00  0.86           C  
ATOM   2410  H   MET A 149      -2.656 -15.573  10.943  1.00  0.86           H  
ATOM   2411  HA  MET A 149      -2.314 -18.310  11.806  1.00  0.86           H  
ATOM   2412 1HB  MET A 149      -2.115 -15.644  13.249  1.00  0.86           H  
ATOM   2413 2HB  MET A 149      -1.722 -17.174  14.009  1.00  0.86           H  
ATOM   2414 1HG  MET A 149      -0.316 -16.028  11.574  1.00  0.86           H  
ATOM   2415 2HG  MET A 149       0.272 -15.924  13.231  1.00  0.86           H  
ATOM   2416 1HE  MET A 149       1.198 -19.539  14.120  1.00  0.86           H  
ATOM   2417 2HE  MET A 149       1.282 -17.823  14.576  1.00  0.86           H  
ATOM   2418 3HE  MET A 149      -0.289 -18.646  14.523  1.00  0.86           H  
ATOM   2419  N   GLY A 150      -5.176 -17.099  12.459  1.00  0.95           N  
ATOM   2420  CA  GLY A 150      -6.468 -17.312  13.099  1.00  0.95           C  
ATOM   2421  C   GLY A 150      -6.740 -16.391  14.288  1.00  0.95           C  
ATOM   2422  O   GLY A 150      -7.650 -16.655  15.077  1.00  0.95           O  
ATOM   2423  H   GLY A 150      -5.167 -16.509  11.631  1.00  0.95           H  
ATOM   2424 1HA  GLY A 150      -7.248 -17.168  12.351  1.00  0.95           H  
ATOM   2425 2HA  GLY A 150      -6.536 -18.349  13.422  1.00  0.95           H  
ATOM   2426  N   HIS A 151      -5.932 -15.342  14.450  1.00  1.07           N  
ATOM   2427  CA  HIS A 151      -6.081 -14.418  15.568  1.00  1.07           C  
ATOM   2428  C   HIS A 151      -6.695 -13.069  15.220  1.00  1.07           C  
ATOM   2429  O   HIS A 151      -7.758 -12.709  15.732  1.00  1.07           O  
ATOM   2430  CB  HIS A 151      -4.701 -14.196  16.176  1.00  1.07           C  
ATOM   2431  CG  HIS A 151      -4.591 -13.172  17.261  1.00  1.07           C  
ATOM   2432  ND1 HIS A 151      -5.172 -13.301  18.507  1.00  1.07           N  
ATOM   2433  CD2 HIS A 151      -3.941 -11.995  17.264  1.00  1.07           C  
ATOM   2434  CE1 HIS A 151      -4.867 -12.224  19.226  1.00  1.07           C  
ATOM   2435  NE2 HIS A 151      -4.119 -11.434  18.478  1.00  1.07           N  
ATOM   2436  H   HIS A 151      -5.207 -15.140  13.764  1.00  1.07           H  
ATOM   2437  HA  HIS A 151      -6.712 -14.879  16.325  1.00  1.07           H  
ATOM   2438 1HB  HIS A 151      -4.377 -15.140  16.599  1.00  1.07           H  
ATOM   2439 2HB  HIS A 151      -3.991 -13.939  15.391  1.00  1.07           H  
ATOM   2440  HD2 HIS A 151      -3.378 -11.570  16.451  1.00  1.07           H  
ATOM   2441  HE1 HIS A 151      -5.174 -12.022  20.254  1.00  1.07           H  
ATOM   2442  HE2 HIS A 151      -3.708 -10.533  18.724  1.00  1.07           H  
ATOM   2443  N   GLY A 152      -5.997 -12.289  14.400  1.00  1.21           N  
ATOM   2444  CA  GLY A 152      -6.426 -10.934  14.008  1.00  1.21           C  
ATOM   2445  C   GLY A 152      -6.361  -9.890  15.149  1.00  1.21           C  
ATOM   2446  O   GLY A 152      -5.625  -8.895  15.086  1.00  1.21           O  
ATOM   2447  H   GLY A 152      -5.156 -12.683  13.992  1.00  1.21           H  
ATOM   2448 1HA  GLY A 152      -5.790 -10.597  13.190  1.00  1.21           H  
ATOM   2449 2HA  GLY A 152      -7.440 -10.980  13.614  1.00  1.21           H  
ATOM   2450  N   GLY A 153      -7.185 -10.118  16.166  1.00  1.38           N  
ATOM   2451  CA  GLY A 153      -7.305  -9.257  17.327  1.00  1.38           C  
ATOM   2452  C   GLY A 153      -8.755  -8.928  17.646  1.00  1.38           C  
ATOM   2453  O   GLY A 153      -9.464  -8.365  16.806  1.00  1.38           O  
ATOM   2454  H   GLY A 153      -7.740 -10.967  16.121  1.00  1.38           H  
ATOM   2455 1HA  GLY A 153      -6.849  -9.755  18.183  1.00  1.38           H  
ATOM   2456 2HA  GLY A 153      -6.764  -8.335  17.150  1.00  1.38           H  
ENDMDL

REMARK ID 639970 DOMAINID 633574 MODEL 5 104m-NEM-3
MODEL     5
ATOM      1  N   GLU A   1       0.858  -0.444  -1.146  1.00  0.65           N  
ATOM      2  CA  GLU A   1       2.237  -0.104  -0.802  1.00  0.65           C  
ATOM      3  C   GLU A   1       2.446   1.418  -0.934  1.00  0.65           C  
ATOM      4  O   GLU A   1       2.017   1.995  -1.933  1.00  0.65           O  
ATOM      5  CB  GLU A   1       3.220  -0.869  -1.704  1.00  0.65           C  
ATOM      6  CG  GLU A   1       4.726  -0.699  -1.355  1.00  0.65           C  
ATOM      7  CD  GLU A   1       5.650  -1.491  -2.277  1.00  0.65           C  
ATOM      8  OE1 GLU A   1       5.181  -2.013  -3.251  1.00  0.65           O  
ATOM      9  OE2 GLU A   1       6.834  -1.574  -1.997  1.00  0.65           O  
ATOM     10 1H   GLU A   1       0.725  -1.441  -1.053  1.00  0.65           H  
ATOM     11 2H   GLU A   1       0.223   0.040  -0.527  1.00  0.65           H  
ATOM     12 3H   GLU A   1       0.671  -0.168  -2.099  1.00  0.65           H  
ATOM     13  HA  GLU A   1       2.412  -0.441   0.205  1.00  0.65           H  
ATOM     14 1HB  GLU A   1       2.985  -1.933  -1.664  1.00  0.65           H  
ATOM     15 2HB  GLU A   1       3.089  -0.546  -2.736  1.00  0.65           H  
ATOM     16 1HG  GLU A   1       4.985   0.357  -1.440  1.00  0.65           H  
ATOM     17 2HG  GLU A   1       4.902  -0.997  -0.330  1.00  0.65           H  
ATOM     18  N   PRO A   2       3.051   2.105   0.060  1.00  0.64           N  
ATOM     19  CA  PRO A   2       3.352   3.530   0.043  1.00  0.64           C  
ATOM     20  C   PRO A   2       4.226   3.873  -1.156  1.00  0.64           C  
ATOM     21  O   PRO A   2       4.996   3.043  -1.643  1.00  0.64           O  
ATOM     22  CB  PRO A   2       4.102   3.733   1.366  1.00  0.64           C  
ATOM     23  CG  PRO A   2       3.619   2.630   2.256  1.00  0.64           C  
ATOM     24  CD  PRO A   2       3.364   1.458   1.345  1.00  0.64           C  
ATOM     25  HA  PRO A   2       2.420   4.113   0.023  1.00  0.64           H  
ATOM     26 1HB  PRO A   2       5.171   3.752   1.206  1.00  0.64           H  
ATOM     27 2HB  PRO A   2       3.843   4.726   1.772  1.00  0.64           H  
ATOM     28 1HG  PRO A   2       4.387   2.399   2.996  1.00  0.64           H  
ATOM     29 2HG  PRO A   2       2.727   2.945   2.816  1.00  0.64           H  
ATOM     30 1HD  PRO A   2       4.241   0.807   1.266  1.00  0.64           H  
ATOM     31 2HD  PRO A   2       2.487   0.956   1.761  1.00  0.64           H  
ATOM     32  N   SER A   3       4.083   5.092  -1.651  1.00  0.62           N  
ATOM     33  CA  SER A   3       4.849   5.540  -2.799  1.00  0.62           C  
ATOM     34  C   SER A   3       6.304   5.705  -2.446  1.00  0.62           C  
ATOM     35  O   SER A   3       6.656   5.762  -1.269  1.00  0.62           O  
ATOM     36  CB  SER A   3       4.306   6.859  -3.285  1.00  0.62           C  
ATOM     37  OG  SER A   3       4.501   7.852  -2.304  1.00  0.62           O  
ATOM     38  H   SER A   3       3.441   5.753  -1.201  1.00  0.62           H  
ATOM     39  HA  SER A   3       4.760   4.795  -3.590  1.00  0.62           H  
ATOM     40 1HB  SER A   3       4.808   7.146  -4.205  1.00  0.62           H  
ATOM     41 2HB  SER A   3       3.243   6.762  -3.501  1.00  0.62           H  
ATOM     42  HG  SER A   3       3.831   7.635  -1.596  1.00  0.62           H  
ATOM     43  N   GLU A   4       7.156   5.815  -3.460  1.00  0.61           N  
ATOM     44  CA  GLU A   4       8.575   5.997  -3.201  1.00  0.61           C  
ATOM     45  C   GLU A   4       8.832   7.275  -2.410  1.00  0.61           C  
ATOM     46  O   GLU A   4       9.690   7.292  -1.527  1.00  0.61           O  
ATOM     47  CB  GLU A   4       9.352   6.013  -4.517  1.00  0.61           C  
ATOM     48  CG  GLU A   4       9.413   4.659  -5.218  1.00  0.61           C  
ATOM     49  CD  GLU A   4      10.112   4.705  -6.556  1.00  0.61           C  
ATOM     50  OE1 GLU A   4      10.435   5.779  -7.005  1.00  0.61           O  
ATOM     51  OE2 GLU A   4      10.323   3.659  -7.127  1.00  0.61           O  
ATOM     52  H   GLU A   4       6.819   5.761  -4.410  1.00  0.61           H  
ATOM     53  HA  GLU A   4       8.924   5.153  -2.606  1.00  0.61           H  
ATOM     54 1HB  GLU A   4       8.895   6.730  -5.200  1.00  0.61           H  
ATOM     55 2HB  GLU A   4      10.374   6.345  -4.331  1.00  0.61           H  
ATOM     56 1HG  GLU A   4       9.945   3.962  -4.573  1.00  0.61           H  
ATOM     57 2HG  GLU A   4       8.398   4.286  -5.351  1.00  0.61           H  
ATOM     58  N   ASP A   5       8.070   8.338  -2.687  1.00  0.60           N  
ATOM     59  CA  ASP A   5       8.257   9.577  -1.944  1.00  0.60           C  
ATOM     60  C   ASP A   5       7.853   9.375  -0.488  1.00  0.60           C  
ATOM     61  O   ASP A   5       8.539   9.833   0.430  1.00  0.60           O  
ATOM     62  CB  ASP A   5       7.426  10.704  -2.551  1.00  0.60           C  
ATOM     63  CG  ASP A   5       7.949  11.174  -3.901  1.00  0.60           C  
ATOM     64  OD1 ASP A   5       9.054  10.827  -4.249  1.00  0.60           O  
ATOM     65  OD2 ASP A   5       7.236  11.875  -4.575  1.00  0.60           O  
ATOM     66  H   ASP A   5       7.371   8.277  -3.413  1.00  0.60           H  
ATOM     67  HA  ASP A   5       9.311   9.853  -1.978  1.00  0.60           H  
ATOM     68 1HB  ASP A   5       6.395  10.365  -2.671  1.00  0.60           H  
ATOM     69 2HB  ASP A   5       7.410  11.551  -1.865  1.00  0.60           H  
ATOM     70  N   GLU A   6       6.759   8.644  -0.256  1.00  0.59           N  
ATOM     71  CA  GLU A   6       6.343   8.392   1.120  1.00  0.59           C  
ATOM     72  C   GLU A   6       7.380   7.548   1.855  1.00  0.59           C  
ATOM     73  O   GLU A   6       7.691   7.814   3.018  1.00  0.59           O  
ATOM     74  CB  GLU A   6       4.967   7.741   1.141  1.00  0.59           C  
ATOM     75  CG  GLU A   6       3.828   8.694   0.764  1.00  0.59           C  
ATOM     76  CD  GLU A   6       2.519   8.002   0.485  1.00  0.59           C  
ATOM     77  OE1 GLU A   6       2.519   7.081  -0.315  1.00  0.59           O  
ATOM     78  OE2 GLU A   6       1.526   8.381   1.054  1.00  0.59           O  
ATOM     79  H   GLU A   6       6.199   8.274  -1.030  1.00  0.59           H  
ATOM     80  HA  GLU A   6       6.269   9.350   1.632  1.00  0.59           H  
ATOM     81 1HB  GLU A   6       4.955   6.901   0.450  1.00  0.59           H  
ATOM     82 2HB  GLU A   6       4.766   7.347   2.140  1.00  0.59           H  
ATOM     83 1HG  GLU A   6       3.682   9.395   1.587  1.00  0.59           H  
ATOM     84 2HG  GLU A   6       4.129   9.269  -0.109  1.00  0.59           H  
ATOM     85  N   TRP A   7       7.968   6.572   1.160  1.00  0.59           N  
ATOM     86  CA  TRP A   7       8.999   5.751   1.771  1.00  0.59           C  
ATOM     87  C   TRP A   7      10.250   6.554   2.048  1.00  0.59           C  
ATOM     88  O   TRP A   7      10.855   6.413   3.107  1.00  0.59           O  
ATOM     89  CB  TRP A   7       9.368   4.569   0.889  1.00  0.59           C  
ATOM     90  CG  TRP A   7       8.452   3.458   0.989  1.00  0.59           C  
ATOM     91  CD1 TRP A   7       7.627   2.978   0.052  1.00  0.59           C  
ATOM     92  CD2 TRP A   7       8.268   2.648   2.143  1.00  0.59           C  
ATOM     93  NE1 TRP A   7       6.949   1.892   0.534  1.00  0.59           N  
ATOM     94  CE2 TRP A   7       7.326   1.685   1.818  1.00  0.59           C  
ATOM     95  CE3 TRP A   7       8.826   2.659   3.409  1.00  0.59           C  
ATOM     96  CZ2 TRP A   7       6.924   0.740   2.713  1.00  0.59           C  
ATOM     97  CZ3 TRP A   7       8.425   1.719   4.303  1.00  0.59           C  
ATOM     98  CH2 TRP A   7       7.500   0.778   3.985  1.00  0.59           C  
ATOM     99  H   TRP A   7       7.663   6.382   0.204  1.00  0.59           H  
ATOM    100  HA  TRP A   7       8.617   5.370   2.717  1.00  0.59           H  
ATOM    101 1HB  TRP A   7       9.393   4.896  -0.151  1.00  0.59           H  
ATOM    102 2HB  TRP A   7      10.366   4.219   1.146  1.00  0.59           H  
ATOM    103  HD1 TRP A   7       7.524   3.383  -0.950  1.00  0.59           H  
ATOM    104  HE1 TRP A   7       6.274   1.343   0.004  1.00  0.59           H  
ATOM    105  HE3 TRP A   7       9.574   3.405   3.684  1.00  0.59           H  
ATOM    106  HZ2 TRP A   7       6.193  -0.005   2.446  1.00  0.59           H  
ATOM    107  HZ3 TRP A   7       8.872   1.750   5.265  1.00  0.59           H  
ATOM    108  HH2 TRP A   7       7.218   0.050   4.740  1.00  0.59           H  
ATOM    109  N   ASP A   8      10.608   7.452   1.133  1.00  0.59           N  
ATOM    110  CA  ASP A   8      11.787   8.278   1.318  1.00  0.59           C  
ATOM    111  C   ASP A   8      11.608   9.081   2.592  1.00  0.59           C  
ATOM    112  O   ASP A   8      12.498   9.111   3.443  1.00  0.59           O  
ATOM    113  CB  ASP A   8      11.989   9.199   0.100  1.00  0.59           C  
ATOM    114  CG  ASP A   8      13.281  10.040   0.117  1.00  0.59           C  
ATOM    115  OD1 ASP A   8      14.345   9.464   0.083  1.00  0.59           O  
ATOM    116  OD2 ASP A   8      13.202  11.271   0.148  1.00  0.59           O  
ATOM    117  H   ASP A   8      10.080   7.535   0.265  1.00  0.59           H  
ATOM    118  HA  ASP A   8      12.657   7.633   1.429  1.00  0.59           H  
ATOM    119 1HB  ASP A   8      11.972   8.598  -0.813  1.00  0.59           H  
ATOM    120 2HB  ASP A   8      11.143   9.883   0.036  1.00  0.59           H  
ATOM    121  N   LEU A   9      10.447   9.716   2.743  1.00  0.60           N  
ATOM    122  CA  LEU A   9      10.188  10.502   3.933  1.00  0.60           C  
ATOM    123  C   LEU A   9      10.142   9.646   5.198  1.00  0.60           C  
ATOM    124  O   LEU A   9      10.735  10.007   6.213  1.00  0.60           O  
ATOM    125  CB  LEU A   9       8.859  11.219   3.757  1.00  0.60           C  
ATOM    126  CG  LEU A   9       8.826  12.318   2.742  1.00  0.60           C  
ATOM    127  CD1 LEU A   9       7.413  12.719   2.531  1.00  0.60           C  
ATOM    128  CD2 LEU A   9       9.639  13.493   3.239  1.00  0.60           C  
ATOM    129  H   LEU A   9       9.742   9.661   2.005  1.00  0.60           H  
ATOM    130  HA  LEU A   9      10.983  11.237   4.036  1.00  0.60           H  
ATOM    131 1HB  LEU A   9       8.146  10.481   3.424  1.00  0.60           H  
ATOM    132 2HB  LEU A   9       8.534  11.617   4.717  1.00  0.60           H  
ATOM    133  HG  LEU A   9       9.232  11.958   1.793  1.00  0.60           H  
ATOM    134 1HD1 LEU A   9       7.385  13.497   1.793  1.00  0.60           H  
ATOM    135 2HD1 LEU A   9       6.845  11.859   2.174  1.00  0.60           H  
ATOM    136 3HD1 LEU A   9       6.995  13.073   3.471  1.00  0.60           H  
ATOM    137 1HD2 LEU A   9       9.606  14.293   2.499  1.00  0.60           H  
ATOM    138 2HD2 LEU A   9       9.225  13.849   4.183  1.00  0.60           H  
ATOM    139 3HD2 LEU A   9      10.674  13.178   3.389  1.00  0.60           H  
ATOM    140  N   ALA A  10       9.497   8.475   5.149  1.00  0.61           N  
ATOM    141  CA  ALA A  10       9.426   7.634   6.343  1.00  0.61           C  
ATOM    142  C   ALA A  10      10.809   7.227   6.807  1.00  0.61           C  
ATOM    143  O   ALA A  10      11.088   7.182   8.011  1.00  0.61           O  
ATOM    144  CB  ALA A  10       8.620   6.394   6.069  1.00  0.61           C  
ATOM    145  H   ALA A  10       9.017   8.182   4.298  1.00  0.61           H  
ATOM    146  HA  ALA A  10       8.949   8.211   7.136  1.00  0.61           H  
ATOM    147 1HB  ALA A  10       8.561   5.792   6.972  1.00  0.61           H  
ATOM    148 2HB  ALA A  10       7.619   6.692   5.752  1.00  0.61           H  
ATOM    149 3HB  ALA A  10       9.099   5.818   5.275  1.00  0.61           H  
ATOM    150  N   ILE A  11      11.673   6.936   5.836  1.00  0.62           N  
ATOM    151  CA  ILE A  11      13.029   6.530   6.110  1.00  0.62           C  
ATOM    152  C   ILE A  11      13.840   7.705   6.630  1.00  0.62           C  
ATOM    153  O   ILE A  11      14.550   7.578   7.616  1.00  0.62           O  
ATOM    154  CB  ILE A  11      13.667   5.876   4.890  1.00  0.62           C  
ATOM    155  CG1 ILE A  11      12.921   4.533   4.619  1.00  0.62           C  
ATOM    156  CG2 ILE A  11      15.143   5.641   5.160  1.00  0.62           C  
ATOM    157  CD1 ILE A  11      13.219   3.916   3.288  1.00  0.62           C  
ATOM    158  H   ILE A  11      11.368   6.978   4.863  1.00  0.62           H  
ATOM    159  HA  ILE A  11      12.990   5.765   6.870  1.00  0.62           H  
ATOM    160  HB  ILE A  11      13.538   6.520   4.014  1.00  0.62           H  
ATOM    161 1HG1 ILE A  11      13.198   3.816   5.395  1.00  0.62           H  
ATOM    162 2HG1 ILE A  11      11.847   4.707   4.682  1.00  0.62           H  
ATOM    163 1HG2 ILE A  11      15.601   5.165   4.298  1.00  0.62           H  
ATOM    164 2HG2 ILE A  11      15.639   6.597   5.353  1.00  0.62           H  
ATOM    165 3HG2 ILE A  11      15.262   4.996   6.036  1.00  0.62           H  
ATOM    166 1HD1 ILE A  11      12.657   2.983   3.184  1.00  0.62           H  
ATOM    167 2HD1 ILE A  11      12.923   4.608   2.498  1.00  0.62           H  
ATOM    168 3HD1 ILE A  11      14.283   3.707   3.211  1.00  0.62           H  
ATOM    169  N   LYS A  12      13.726   8.873   6.014  1.00  0.64           N  
ATOM    170  CA  LYS A  12      14.479  10.006   6.528  1.00  0.64           C  
ATOM    171  C   LYS A  12      14.084  10.316   7.972  1.00  0.64           C  
ATOM    172  O   LYS A  12      14.948  10.619   8.804  1.00  0.64           O  
ATOM    173  CB  LYS A  12      14.313  11.193   5.586  1.00  0.64           C  
ATOM    174  CG  LYS A  12      15.106  10.977   4.295  1.00  0.64           C  
ATOM    175  CD  LYS A  12      14.888  12.033   3.252  1.00  0.64           C  
ATOM    176  CE  LYS A  12      15.832  11.780   2.067  1.00  0.64           C  
ATOM    177  NZ  LYS A  12      15.511  12.617   0.894  1.00  0.64           N  
ATOM    178  H   LYS A  12      13.139   8.974   5.185  1.00  0.64           H  
ATOM    179  HA  LYS A  12      15.535   9.734   6.529  1.00  0.64           H  
ATOM    180 1HB  LYS A  12      13.256  11.310   5.327  1.00  0.64           H  
ATOM    181 2HB  LYS A  12      14.649  12.108   6.069  1.00  0.64           H  
ATOM    182 1HG  LYS A  12      16.166  10.943   4.536  1.00  0.64           H  
ATOM    183 2HG  LYS A  12      14.829  10.012   3.867  1.00  0.64           H  
ATOM    184 1HD  LYS A  12      13.853  11.981   2.892  1.00  0.64           H  
ATOM    185 2HD  LYS A  12      15.073  13.021   3.665  1.00  0.64           H  
ATOM    186 1HE  LYS A  12      16.846  11.999   2.387  1.00  0.64           H  
ATOM    187 2HE  LYS A  12      15.774  10.734   1.775  1.00  0.64           H  
ATOM    188 1HZ  LYS A  12      16.153  12.408   0.150  1.00  0.64           H  
ATOM    189 2HZ  LYS A  12      14.559  12.359   0.592  1.00  0.64           H  
ATOM    190 3HZ  LYS A  12      15.554  13.590   1.124  1.00  0.64           H  
ATOM    191  N   VAL A  13      12.803  10.164   8.303  1.00  0.66           N  
ATOM    192  CA  VAL A  13      12.399  10.391   9.674  1.00  0.66           C  
ATOM    193  C   VAL A  13      12.972   9.337  10.610  1.00  0.66           C  
ATOM    194  O   VAL A  13      13.518   9.686  11.662  1.00  0.66           O  
ATOM    195  CB  VAL A  13      10.879  10.422   9.816  1.00  0.66           C  
ATOM    196  CG1 VAL A  13      10.524  10.477  11.301  1.00  0.66           C  
ATOM    197  CG2 VAL A  13      10.316  11.615   9.042  1.00  0.66           C  
ATOM    198  H   VAL A  13      12.108   9.926   7.592  1.00  0.66           H  
ATOM    199  HA  VAL A  13      12.788  11.344   9.978  1.00  0.66           H  
ATOM    200  HB  VAL A  13      10.464   9.499   9.401  1.00  0.66           H  
ATOM    201 1HG1 VAL A  13       9.460  10.478  11.413  1.00  0.66           H  
ATOM    202 2HG1 VAL A  13      10.937   9.607  11.803  1.00  0.66           H  
ATOM    203 3HG1 VAL A  13      10.937  11.382  11.746  1.00  0.66           H  
ATOM    204 1HG2 VAL A  13       9.234  11.612   9.115  1.00  0.66           H  
ATOM    205 2HG2 VAL A  13      10.716  12.541   9.449  1.00  0.66           H  
ATOM    206 3HG2 VAL A  13      10.592  11.542   8.007  1.00  0.66           H  
ATOM    207  N   ILE A  14      12.885   8.052  10.238  1.00  0.68           N  
ATOM    208  CA  ILE A  14      13.400   7.036  11.142  1.00  0.68           C  
ATOM    209  C   ILE A  14      14.921   7.178  11.260  1.00  0.68           C  
ATOM    210  O   ILE A  14      15.486   6.895  12.318  1.00  0.68           O  
ATOM    211  CB  ILE A  14      13.000   5.612  10.711  1.00  0.68           C  
ATOM    212  CG1 ILE A  14      13.107   4.626  11.914  1.00  0.68           C  
ATOM    213  CG2 ILE A  14      13.922   5.079   9.636  1.00  0.68           C  
ATOM    214  CD1 ILE A  14      12.123   4.878  13.034  1.00  0.68           C  
ATOM    215  H   ILE A  14      12.432   7.785   9.362  1.00  0.68           H  
ATOM    216  HA  ILE A  14      12.973   7.200  12.118  1.00  0.68           H  
ATOM    217  HB  ILE A  14      11.977   5.629  10.347  1.00  0.68           H  
ATOM    218 1HG1 ILE A  14      12.943   3.625  11.555  1.00  0.68           H  
ATOM    219 2HG1 ILE A  14      14.117   4.685  12.325  1.00  0.68           H  
ATOM    220 1HG2 ILE A  14      13.619   4.080   9.345  1.00  0.68           H  
ATOM    221 2HG2 ILE A  14      13.879   5.704   8.815  1.00  0.68           H  
ATOM    222 3HG2 ILE A  14      14.944   5.045  10.006  1.00  0.68           H  
ATOM    223 1HD1 ILE A  14      12.272   4.137  13.818  1.00  0.68           H  
ATOM    224 2HD1 ILE A  14      12.284   5.861  13.438  1.00  0.68           H  
ATOM    225 3HD1 ILE A  14      11.110   4.800  12.649  1.00  0.68           H  
ATOM    226  N   ASP A  15      15.591   7.654  10.196  1.00  0.70           N  
ATOM    227  CA  ASP A  15      17.020   7.891  10.284  1.00  0.70           C  
ATOM    228  C   ASP A  15      17.324   8.971  11.317  1.00  0.70           C  
ATOM    229  O   ASP A  15      18.258   8.816  12.101  1.00  0.70           O  
ATOM    230  CB  ASP A  15      17.649   8.280   8.939  1.00  0.70           C  
ATOM    231  CG  ASP A  15      17.807   7.108   7.918  1.00  0.70           C  
ATOM    232  OD1 ASP A  15      17.661   5.963   8.291  1.00  0.70           O  
ATOM    233  OD2 ASP A  15      18.124   7.393   6.779  1.00  0.70           O  
ATOM    234  H   ASP A  15      15.103   7.840   9.323  1.00  0.70           H  
ATOM    235  HA  ASP A  15      17.494   6.965  10.606  1.00  0.70           H  
ATOM    236 1HB  ASP A  15      17.032   9.048   8.477  1.00  0.70           H  
ATOM    237 2HB  ASP A  15      18.628   8.719   9.117  1.00  0.70           H  
ATOM    238  N   MET A  16      16.494  10.030  11.401  1.00  0.72           N  
ATOM    239  CA  MET A  16      16.757  11.051  12.421  1.00  0.72           C  
ATOM    240  C   MET A  16      16.618  10.412  13.798  1.00  0.72           C  
ATOM    241  O   MET A  16      17.439  10.598  14.693  1.00  0.72           O  
ATOM    242  CB  MET A  16      15.746  12.195  12.365  1.00  0.72           C  
ATOM    243  CG  MET A  16      15.785  13.134  11.196  1.00  0.72           C  
ATOM    244  SD  MET A  16      14.683  14.548  11.511  1.00  0.72           S  
ATOM    245  CE  MET A  16      13.077  13.771  11.400  1.00  0.72           C  
ATOM    246  H   MET A  16      15.730  10.144  10.729  1.00  0.72           H  
ATOM    247  HA  MET A  16      17.774  11.428  12.309  1.00  0.72           H  
ATOM    248 1HB  MET A  16      14.738  11.790  12.428  1.00  0.72           H  
ATOM    249 2HB  MET A  16      15.890  12.806  13.224  1.00  0.72           H  
ATOM    250 1HG  MET A  16      16.799  13.497  11.039  1.00  0.72           H  
ATOM    251 2HG  MET A  16      15.451  12.618  10.296  1.00  0.72           H  
ATOM    252 1HE  MET A  16      12.302  14.480  11.617  1.00  0.72           H  
ATOM    253 2HE  MET A  16      12.944  13.408  10.399  1.00  0.72           H  
ATOM    254 3HE  MET A  16      13.016  12.947  12.117  1.00  0.72           H  
ATOM    255  N   ILE A  17      15.614   9.562  13.936  1.00  0.74           N  
ATOM    256  CA  ILE A  17      15.348   8.877  15.188  1.00  0.74           C  
ATOM    257  C   ILE A  17      16.522   7.985  15.583  1.00  0.74           C  
ATOM    258  O   ILE A  17      16.940   7.967  16.753  1.00  0.74           O  
ATOM    259  CB  ILE A  17      14.034   8.092  15.073  1.00  0.74           C  
ATOM    260  CG1 ILE A  17      12.887   9.080  14.983  1.00  0.74           C  
ATOM    261  CG2 ILE A  17      13.861   7.178  16.184  1.00  0.74           C  
ATOM    262  CD1 ILE A  17      11.591   8.488  14.599  1.00  0.74           C  
ATOM    263  H   ILE A  17      14.978   9.431  13.147  1.00  0.74           H  
ATOM    264  HA  ILE A  17      15.229   9.615  15.970  1.00  0.74           H  
ATOM    265  HB  ILE A  17      14.042   7.527  14.166  1.00  0.74           H  
ATOM    266 1HG1 ILE A  17      12.760   9.557  15.949  1.00  0.74           H  
ATOM    267 2HG1 ILE A  17      13.143   9.843  14.243  1.00  0.74           H  
ATOM    268 1HG2 ILE A  17      12.926   6.634  16.075  1.00  0.74           H  
ATOM    269 2HG2 ILE A  17      14.693   6.482  16.203  1.00  0.74           H  
ATOM    270 3HG2 ILE A  17      13.844   7.759  17.061  1.00  0.74           H  
ATOM    271 1HD1 ILE A  17      10.893   9.267  14.561  1.00  0.74           H  
ATOM    272 2HD1 ILE A  17      11.656   8.037  13.635  1.00  0.74           H  
ATOM    273 3HD1 ILE A  17      11.288   7.745  15.331  1.00  0.74           H  
ATOM    274  N   SER A  18      17.089   7.296  14.589  1.00  0.76           N  
ATOM    275  CA  SER A  18      18.194   6.375  14.782  1.00  0.76           C  
ATOM    276  C   SER A  18      19.491   7.056  15.223  1.00  0.76           C  
ATOM    277  O   SER A  18      20.433   6.364  15.618  1.00  0.76           O  
ATOM    278  CB  SER A  18      18.494   5.562  13.534  1.00  0.76           C  
ATOM    279  OG  SER A  18      19.144   6.323  12.544  1.00  0.76           O  
ATOM    280  H   SER A  18      16.684   7.373  13.655  1.00  0.76           H  
ATOM    281  HA  SER A  18      17.894   5.691  15.555  1.00  0.76           H  
ATOM    282 1HB  SER A  18      19.101   4.698  13.795  1.00  0.76           H  
ATOM    283 2HB  SER A  18      17.550   5.186  13.129  1.00  0.76           H  
ATOM    284  HG  SER A  18      18.724   7.207  12.525  1.00  0.76           H  
ATOM    285  N   GLU A  19      19.569   8.401  15.171  1.00  0.77           N  
ATOM    286  CA  GLU A  19      20.792   9.080  15.595  1.00  0.77           C  
ATOM    287  C   GLU A  19      21.101   8.734  17.048  1.00  0.77           C  
ATOM    288  O   GLU A  19      22.266   8.722  17.447  1.00  0.77           O  
ATOM    289  CB  GLU A  19      20.698  10.604  15.424  1.00  0.77           C  
ATOM    290  CG  GLU A  19      20.730  11.091  13.963  1.00  0.77           C  
ATOM    291  CD  GLU A  19      20.605  12.605  13.816  1.00  0.77           C  
ATOM    292  OE1 GLU A  19      20.326  13.264  14.790  1.00  0.77           O  
ATOM    293  OE2 GLU A  19      20.804  13.096  12.725  1.00  0.77           O  
ATOM    294  H   GLU A  19      18.779   8.966  14.854  1.00  0.77           H  
ATOM    295  HA  GLU A  19      21.615   8.720  14.978  1.00  0.77           H  
ATOM    296 1HB  GLU A  19      19.770  10.959  15.873  1.00  0.77           H  
ATOM    297 2HB  GLU A  19      21.520  11.079  15.957  1.00  0.77           H  
ATOM    298 1HG  GLU A  19      21.665  10.770  13.509  1.00  0.77           H  
ATOM    299 2HG  GLU A  19      19.915  10.609  13.423  1.00  0.77           H  
ATOM    300  N   ASP A  20      20.061   8.496  17.855  1.00  0.77           N  
ATOM    301  CA  ASP A  20      20.274   8.085  19.229  1.00  0.77           C  
ATOM    302  C   ASP A  20      19.065   7.232  19.612  1.00  0.77           C  
ATOM    303  O   ASP A  20      18.063   7.720  20.154  1.00  0.77           O  
ATOM    304  CB  ASP A  20      20.462   9.275  20.177  1.00  0.77           C  
ATOM    305  CG  ASP A  20      20.943   8.836  21.574  1.00  0.77           C  
ATOM    306  OD1 ASP A  20      21.097   7.646  21.781  1.00  0.77           O  
ATOM    307  OD2 ASP A  20      21.152   9.686  22.414  1.00  0.77           O  
ATOM    308  H   ASP A  20      19.113   8.515  17.474  1.00  0.77           H  
ATOM    309  HA  ASP A  20      21.164   7.460  19.282  1.00  0.77           H  
ATOM    310 1HB  ASP A  20      21.193   9.966  19.755  1.00  0.77           H  
ATOM    311 2HB  ASP A  20      19.517   9.810  20.279  1.00  0.77           H  
ATOM    312  N   LYS A  21      19.170   5.948  19.287  1.00  0.76           N  
ATOM    313  CA  LYS A  21      18.078   5.010  19.452  1.00  0.76           C  
ATOM    314  C   LYS A  21      17.653   4.796  20.891  1.00  0.76           C  
ATOM    315  O   LYS A  21      16.479   4.556  21.153  1.00  0.76           O  
ATOM    316  CB  LYS A  21      18.444   3.669  18.815  1.00  0.76           C  
ATOM    317  CG  LYS A  21      18.456   3.688  17.320  1.00  0.76           C  
ATOM    318  CD  LYS A  21      18.640   2.311  16.686  1.00  0.76           C  
ATOM    319  CE  LYS A  21      20.084   1.820  16.807  1.00  0.76           C  
ATOM    320  NZ  LYS A  21      20.325   0.599  15.981  1.00  0.76           N  
ATOM    321  H   LYS A  21      20.035   5.633  18.867  1.00  0.76           H  
ATOM    322  HA  LYS A  21      17.219   5.412  18.913  1.00  0.76           H  
ATOM    323 1HB  LYS A  21      19.430   3.360  19.158  1.00  0.76           H  
ATOM    324 2HB  LYS A  21      17.730   2.912  19.128  1.00  0.76           H  
ATOM    325 1HG  LYS A  21      17.494   4.075  16.994  1.00  0.76           H  
ATOM    326 2HG  LYS A  21      19.249   4.352  16.975  1.00  0.76           H  
ATOM    327 1HD  LYS A  21      17.979   1.590  17.181  1.00  0.76           H  
ATOM    328 2HD  LYS A  21      18.367   2.355  15.630  1.00  0.76           H  
ATOM    329 1HE  LYS A  21      20.765   2.608  16.487  1.00  0.76           H  
ATOM    330 2HE  LYS A  21      20.284   1.580  17.850  1.00  0.76           H  
ATOM    331 1HZ  LYS A  21      21.278   0.288  16.089  1.00  0.76           H  
ATOM    332 2HZ  LYS A  21      19.682  -0.142  16.285  1.00  0.76           H  
ATOM    333 3HZ  LYS A  21      20.150   0.808  15.012  1.00  0.76           H  
ATOM    334  N   ALA A  22      18.584   4.849  21.836  1.00  0.75           N  
ATOM    335  CA  ALA A  22      18.194   4.562  23.206  1.00  0.75           C  
ATOM    336  C   ALA A  22      17.098   5.537  23.716  1.00  0.75           C  
ATOM    337  O   ALA A  22      16.004   5.057  24.023  1.00  0.75           O  
ATOM    338  CB  ALA A  22      19.430   4.520  24.101  1.00  0.75           C  
ATOM    339  H   ALA A  22      19.542   5.086  21.604  1.00  0.75           H  
ATOM    340  HA  ALA A  22      17.752   3.565  23.226  1.00  0.75           H  
ATOM    341 1HB  ALA A  22      19.128   4.249  25.111  1.00  0.75           H  
ATOM    342 2HB  ALA A  22      20.110   3.764  23.711  1.00  0.75           H  
ATOM    343 3HB  ALA A  22      19.957   5.445  24.132  1.00  0.75           H  
ATOM    344  N   PRO A  23      17.282   6.884  23.811  1.00  0.73           N  
ATOM    345  CA  PRO A  23      16.250   7.795  24.269  1.00  0.73           C  
ATOM    346  C   PRO A  23      15.051   7.880  23.345  1.00  0.73           C  
ATOM    347  O   PRO A  23      13.939   8.156  23.800  1.00  0.73           O  
ATOM    348  CB  PRO A  23      16.974   9.138  24.310  1.00  0.73           C  
ATOM    349  CG  PRO A  23      18.105   8.986  23.365  1.00  0.73           C  
ATOM    350  CD  PRO A  23      18.525   7.551  23.477  1.00  0.73           C  
ATOM    351  HA  PRO A  23      15.942   7.498  25.281  1.00  0.73           H  
ATOM    352 1HB  PRO A  23      16.288   9.937  24.008  1.00  0.73           H  
ATOM    353 2HB  PRO A  23      17.301   9.360  25.336  1.00  0.73           H  
ATOM    354 1HG  PRO A  23      17.795   9.245  22.341  1.00  0.73           H  
ATOM    355 2HG  PRO A  23      18.922   9.677  23.629  1.00  0.73           H  
ATOM    356 1HD  PRO A  23      18.904   7.233  22.539  1.00  0.73           H  
ATOM    357 2HD  PRO A  23      19.258   7.480  24.280  1.00  0.73           H  
ATOM    358  N   SER A  24      15.225   7.580  22.055  1.00  0.70           N  
ATOM    359  CA  SER A  24      14.063   7.632  21.185  1.00  0.70           C  
ATOM    360  C   SER A  24      13.175   6.428  21.429  1.00  0.70           C  
ATOM    361  O   SER A  24      11.938   6.524  21.450  1.00  0.70           O  
ATOM    362  CB  SER A  24      14.489   7.675  19.754  1.00  0.70           C  
ATOM    363  OG  SER A  24      15.139   8.882  19.438  1.00  0.70           O  
ATOM    364  H   SER A  24      16.142   7.374  21.646  1.00  0.70           H  
ATOM    365  HA  SER A  24      13.496   8.535  21.412  1.00  0.70           H  
ATOM    366 1HB  SER A  24      15.165   6.844  19.560  1.00  0.70           H  
ATOM    367 2HB  SER A  24      13.615   7.543  19.149  1.00  0.70           H  
ATOM    368  HG  SER A  24      15.751   8.672  18.704  1.00  0.70           H  
ATOM    369  N   GLY A  25      13.822   5.282  21.601  1.00  0.68           N  
ATOM    370  CA  GLY A  25      13.156   4.029  21.847  1.00  0.68           C  
ATOM    371  C   GLY A  25      12.497   4.080  23.199  1.00  0.68           C  
ATOM    372  O   GLY A  25      11.355   3.644  23.363  1.00  0.68           O  
ATOM    373  H   GLY A  25      14.838   5.261  21.552  1.00  0.68           H  
ATOM    374 1HA  GLY A  25      12.419   3.829  21.069  1.00  0.68           H  
ATOM    375 2HA  GLY A  25      13.900   3.242  21.815  1.00  0.68           H  
ATOM    376  N   THR A  26      13.217   4.660  24.165  1.00  0.67           N  
ATOM    377  CA  THR A  26      12.728   4.773  25.517  1.00  0.67           C  
ATOM    378  C   THR A  26      11.470   5.611  25.483  1.00  0.67           C  
ATOM    379  O   THR A  26      10.441   5.178  25.980  1.00  0.67           O  
ATOM    380  CB  THR A  26      13.780   5.439  26.417  1.00  0.67           C  
ATOM    381  OG1 THR A  26      14.956   4.653  26.414  1.00  0.67           O  
ATOM    382  CG2 THR A  26      13.290   5.533  27.818  1.00  0.67           C  
ATOM    383  H   THR A  26      14.160   4.990  23.964  1.00  0.67           H  
ATOM    384  HA  THR A  26      12.487   3.781  25.901  1.00  0.67           H  
ATOM    385  HB  THR A  26      14.001   6.430  26.041  1.00  0.67           H  
ATOM    386  HG1 THR A  26      15.327   4.644  25.507  1.00  0.67           H  
ATOM    387 1HG2 THR A  26      14.048   5.998  28.447  1.00  0.67           H  
ATOM    388 2HG2 THR A  26      12.393   6.120  27.837  1.00  0.67           H  
ATOM    389 3HG2 THR A  26      13.091   4.543  28.170  1.00  0.67           H  
ATOM    390  N   LEU A  27      11.516   6.764  24.804  1.00  0.65           N  
ATOM    391  CA  LEU A  27      10.349   7.625  24.687  1.00  0.65           C  
ATOM    392  C   LEU A  27       9.175   6.893  24.065  1.00  0.65           C  
ATOM    393  O   LEU A  27       8.057   6.972  24.578  1.00  0.65           O  
ATOM    394  CB  LEU A  27      10.676   8.881  23.881  1.00  0.65           C  
ATOM    395  CG  LEU A  27       9.494   9.834  23.642  1.00  0.65           C  
ATOM    396  CD1 LEU A  27       8.947  10.320  24.970  1.00  0.65           C  
ATOM    397  CD2 LEU A  27       9.964  11.006  22.816  1.00  0.65           C  
ATOM    398  H   LEU A  27      12.394   7.082  24.393  1.00  0.65           H  
ATOM    399  HA  LEU A  27      10.059   7.938  25.681  1.00  0.65           H  
ATOM    400 1HB  LEU A  27      11.461   9.430  24.398  1.00  0.65           H  
ATOM    401 2HB  LEU A  27      11.062   8.575  22.908  1.00  0.65           H  
ATOM    402  HG  LEU A  27       8.700   9.304  23.112  1.00  0.65           H  
ATOM    403 1HD1 LEU A  27       8.116  10.991  24.791  1.00  0.65           H  
ATOM    404 2HD1 LEU A  27       8.608   9.467  25.561  1.00  0.65           H  
ATOM    405 3HD1 LEU A  27       9.729  10.848  25.512  1.00  0.65           H  
ATOM    406 1HD2 LEU A  27       9.141  11.661  22.648  1.00  0.65           H  
ATOM    407 2HD2 LEU A  27      10.736  11.530  23.354  1.00  0.65           H  
ATOM    408 3HD2 LEU A  27      10.354  10.660  21.862  1.00  0.65           H  
ATOM    409  N   THR A  28       9.408   6.160  22.978  1.00  0.65           N  
ATOM    410  CA  THR A  28       8.312   5.437  22.353  1.00  0.65           C  
ATOM    411  C   THR A  28       7.657   4.503  23.367  1.00  0.65           C  
ATOM    412  O   THR A  28       6.429   4.504  23.537  1.00  0.65           O  
ATOM    413  CB  THR A  28       8.818   4.591  21.168  1.00  0.65           C  
ATOM    414  OG1 THR A  28       9.407   5.454  20.182  1.00  0.65           O  
ATOM    415  CG2 THR A  28       7.656   3.810  20.545  1.00  0.65           C  
ATOM    416  H   THR A  28      10.342   6.126  22.568  1.00  0.65           H  
ATOM    417  HA  THR A  28       7.567   6.152  22.002  1.00  0.65           H  
ATOM    418  HB  THR A  28       9.573   3.890  21.518  1.00  0.65           H  
ATOM    419  HG1 THR A  28      10.194   5.895  20.571  1.00  0.65           H  
ATOM    420 1HG2 THR A  28       8.012   3.222  19.717  1.00  0.65           H  
ATOM    421 2HG2 THR A  28       7.214   3.150  21.293  1.00  0.65           H  
ATOM    422 3HG2 THR A  28       6.914   4.501  20.195  1.00  0.65           H  
ATOM    423  N   LEU A  29       8.478   3.731  24.077  1.00  0.66           N  
ATOM    424  CA  LEU A  29       7.931   2.784  25.024  1.00  0.66           C  
ATOM    425  C   LEU A  29       7.301   3.475  26.236  1.00  0.66           C  
ATOM    426  O   LEU A  29       6.316   2.974  26.785  1.00  0.66           O  
ATOM    427  CB  LEU A  29       8.990   1.793  25.480  1.00  0.66           C  
ATOM    428  CG  LEU A  29       9.533   0.833  24.418  1.00  0.66           C  
ATOM    429  CD1 LEU A  29      10.566  -0.058  25.054  1.00  0.66           C  
ATOM    430  CD2 LEU A  29       8.426   0.051  23.821  1.00  0.66           C  
ATOM    431  H   LEU A  29       9.488   3.785  23.926  1.00  0.66           H  
ATOM    432  HA  LEU A  29       7.152   2.223  24.519  1.00  0.66           H  
ATOM    433 1HB  LEU A  29       9.838   2.363  25.871  1.00  0.66           H  
ATOM    434 2HB  LEU A  29       8.562   1.187  26.269  1.00  0.66           H  
ATOM    435  HG  LEU A  29      10.030   1.403  23.632  1.00  0.66           H  
ATOM    436 1HD1 LEU A  29      10.954  -0.726  24.300  1.00  0.66           H  
ATOM    437 2HD1 LEU A  29      11.375   0.551  25.467  1.00  0.66           H  
ATOM    438 3HD1 LEU A  29      10.106  -0.642  25.847  1.00  0.66           H  
ATOM    439 1HD2 LEU A  29       8.826  -0.628  23.065  1.00  0.66           H  
ATOM    440 2HD2 LEU A  29       7.923  -0.513  24.598  1.00  0.66           H  
ATOM    441 3HD2 LEU A  29       7.738   0.736  23.361  1.00  0.66           H  
ATOM    442  N   LEU A  30       7.844   4.624  26.659  1.00  0.68           N  
ATOM    443  CA  LEU A  30       7.269   5.346  27.787  1.00  0.68           C  
ATOM    444  C   LEU A  30       5.882   5.824  27.423  1.00  0.68           C  
ATOM    445  O   LEU A  30       4.960   5.736  28.231  1.00  0.68           O  
ATOM    446  CB  LEU A  30       8.105   6.575  28.161  1.00  0.68           C  
ATOM    447  CG  LEU A  30       9.448   6.320  28.776  1.00  0.68           C  
ATOM    448  CD1 LEU A  30      10.193   7.607  28.885  1.00  0.68           C  
ATOM    449  CD2 LEU A  30       9.270   5.716  30.083  1.00  0.68           C  
ATOM    450  H   LEU A  30       8.672   4.990  26.200  1.00  0.68           H  
ATOM    451  HA  LEU A  30       7.206   4.675  28.640  1.00  0.68           H  
ATOM    452 1HB  LEU A  30       8.266   7.159  27.258  1.00  0.68           H  
ATOM    453 2HB  LEU A  30       7.530   7.183  28.860  1.00  0.68           H  
ATOM    454  HG  LEU A  30      10.007   5.658  28.173  1.00  0.68           H  
ATOM    455 1HD1 LEU A  30      11.155   7.403  29.321  1.00  0.68           H  
ATOM    456 2HD1 LEU A  30      10.327   8.040  27.906  1.00  0.68           H  
ATOM    457 3HD1 LEU A  30       9.641   8.298  29.511  1.00  0.68           H  
ATOM    458 1HD2 LEU A  30      10.249   5.547  30.523  1.00  0.68           H  
ATOM    459 2HD2 LEU A  30       8.717   6.366  30.690  1.00  0.68           H  
ATOM    460 3HD2 LEU A  30       8.733   4.774  29.980  1.00  0.68           H  
ATOM    461  N   ARG A  31       5.714   6.296  26.186  1.00  0.72           N  
ATOM    462  CA  ARG A  31       4.411   6.773  25.769  1.00  0.72           C  
ATOM    463  C   ARG A  31       3.423   5.614  25.750  1.00  0.72           C  
ATOM    464  O   ARG A  31       2.260   5.785  26.123  1.00  0.72           O  
ATOM    465  CB  ARG A  31       4.496   7.492  24.425  1.00  0.72           C  
ATOM    466  CG  ARG A  31       5.274   8.813  24.493  1.00  0.72           C  
ATOM    467  CD  ARG A  31       4.599   9.780  25.404  1.00  0.72           C  
ATOM    468  NE  ARG A  31       5.307  11.041  25.513  1.00  0.72           N  
ATOM    469  CZ  ARG A  31       5.024  11.991  26.429  1.00  0.72           C  
ATOM    470  NH1 ARG A  31       4.041  11.805  27.282  1.00  0.72           N  
ATOM    471  NH2 ARG A  31       5.730  13.106  26.478  1.00  0.72           N  
ATOM    472  H   ARG A  31       6.510   6.357  25.548  1.00  0.72           H  
ATOM    473  HA  ARG A  31       4.064   7.500  26.502  1.00  0.72           H  
ATOM    474 1HB  ARG A  31       5.006   6.847  23.705  1.00  0.72           H  
ATOM    475 2HB  ARG A  31       3.499   7.695  24.041  1.00  0.72           H  
ATOM    476 1HG  ARG A  31       6.266   8.628  24.885  1.00  0.72           H  
ATOM    477 2HG  ARG A  31       5.354   9.254  23.495  1.00  0.72           H  
ATOM    478 1HD  ARG A  31       3.596   9.986  25.031  1.00  0.72           H  
ATOM    479 2HD  ARG A  31       4.532   9.343  26.400  1.00  0.72           H  
ATOM    480  HE  ARG A  31       6.069  11.211  24.873  1.00  0.72           H  
ATOM    481 1HH1 ARG A  31       3.497  10.954  27.248  1.00  0.72           H  
ATOM    482 2HH1 ARG A  31       3.827  12.513  27.969  1.00  0.72           H  
ATOM    483 1HH2 ARG A  31       6.493  13.253  25.835  1.00  0.72           H  
ATOM    484 2HH2 ARG A  31       5.511  13.810  27.168  1.00  0.72           H  
ATOM    485  N   LEU A  32       3.881   4.415  25.380  1.00  0.75           N  
ATOM    486  CA  LEU A  32       2.989   3.263  25.432  1.00  0.75           C  
ATOM    487  C   LEU A  32       2.641   2.908  26.878  1.00  0.75           C  
ATOM    488  O   LEU A  32       1.481   2.682  27.216  1.00  0.75           O  
ATOM    489  CB  LEU A  32       3.651   2.052  24.767  1.00  0.75           C  
ATOM    490  CG  LEU A  32       3.811   2.148  23.321  1.00  0.75           C  
ATOM    491  CD1 LEU A  32       4.627   1.014  22.795  1.00  0.75           C  
ATOM    492  CD2 LEU A  32       2.481   2.113  22.745  1.00  0.75           C  
ATOM    493  H   LEU A  32       4.839   4.318  25.037  1.00  0.75           H  
ATOM    494  HA  LEU A  32       2.071   3.508  24.901  1.00  0.75           H  
ATOM    495 1HB  LEU A  32       4.629   1.894  25.208  1.00  0.75           H  
ATOM    496 2HB  LEU A  32       3.040   1.183  24.959  1.00  0.75           H  
ATOM    497  HG  LEU A  32       4.317   3.069  23.079  1.00  0.75           H  
ATOM    498 1HD1 LEU A  32       4.730   1.122  21.724  1.00  0.75           H  
ATOM    499 2HD1 LEU A  32       5.587   1.044  23.249  1.00  0.75           H  
ATOM    500 3HD1 LEU A  32       4.141   0.067  23.030  1.00  0.75           H  
ATOM    501 1HD2 LEU A  32       2.531   2.188  21.683  1.00  0.75           H  
ATOM    502 2HD2 LEU A  32       2.031   1.166  23.028  1.00  0.75           H  
ATOM    503 3HD2 LEU A  32       1.887   2.938  23.133  1.00  0.75           H  
ATOM    504  N   ALA A  33       3.647   2.924  27.756  1.00  0.80           N  
ATOM    505  CA  ALA A  33       3.457   2.596  29.167  1.00  0.80           C  
ATOM    506  C   ALA A  33       2.498   3.558  29.860  1.00  0.80           C  
ATOM    507  O   ALA A  33       1.772   3.158  30.769  1.00  0.80           O  
ATOM    508  CB  ALA A  33       4.796   2.596  29.880  1.00  0.80           C  
ATOM    509  H   ALA A  33       4.588   3.129  27.425  1.00  0.80           H  
ATOM    510  HA  ALA A  33       3.027   1.601  29.226  1.00  0.80           H  
ATOM    511 1HB  ALA A  33       4.675   2.322  30.910  1.00  0.80           H  
ATOM    512 2HB  ALA A  33       5.463   1.884  29.393  1.00  0.80           H  
ATOM    513 3HB  ALA A  33       5.228   3.593  29.823  1.00  0.80           H  
ATOM    514  N   LEU A  34       2.517   4.827  29.460  1.00  0.85           N  
ATOM    515  CA  LEU A  34       1.649   5.826  30.061  1.00  0.85           C  
ATOM    516  C   LEU A  34       0.267   5.846  29.409  1.00  0.85           C  
ATOM    517  O   LEU A  34      -0.756   5.851  30.096  1.00  0.85           O  
ATOM    518  CB  LEU A  34       2.274   7.219  29.898  1.00  0.85           C  
ATOM    519  CG  LEU A  34       3.618   7.490  30.608  1.00  0.85           C  
ATOM    520  CD1 LEU A  34       4.124   8.867  30.163  1.00  0.85           C  
ATOM    521  CD2 LEU A  34       3.428   7.424  32.114  1.00  0.85           C  
ATOM    522  H   LEU A  34       3.179   5.108  28.738  1.00  0.85           H  
ATOM    523  HA  LEU A  34       1.533   5.595  31.118  1.00  0.85           H  
ATOM    524 1HB  LEU A  34       2.444   7.383  28.832  1.00  0.85           H  
ATOM    525 2HB  LEU A  34       1.558   7.960  30.244  1.00  0.85           H  
ATOM    526  HG  LEU A  34       4.348   6.747  30.318  1.00  0.85           H  
ATOM    527 1HD1 LEU A  34       5.068   9.089  30.630  1.00  0.85           H  
ATOM    528 2HD1 LEU A  34       4.252   8.865  29.080  1.00  0.85           H  
ATOM    529 3HD1 LEU A  34       3.398   9.627  30.444  1.00  0.85           H  
ATOM    530 1HD2 LEU A  34       4.371   7.616  32.609  1.00  0.85           H  
ATOM    531 2HD2 LEU A  34       2.698   8.172  32.421  1.00  0.85           H  
ATOM    532 3HD2 LEU A  34       3.070   6.433  32.386  1.00  0.85           H  
ATOM    533  N   GLY A  35       0.237   5.878  28.074  1.00  0.89           N  
ATOM    534  CA  GLY A  35      -1.006   5.946  27.318  1.00  0.89           C  
ATOM    535  C   GLY A  35      -1.854   4.691  27.458  1.00  0.89           C  
ATOM    536  O   GLY A  35      -3.082   4.765  27.531  1.00  0.89           O  
ATOM    537  H   GLY A  35       1.101   5.856  27.541  1.00  0.89           H  
ATOM    538 1HA  GLY A  35      -1.578   6.812  27.648  1.00  0.89           H  
ATOM    539 2HA  GLY A  35      -0.767   6.106  26.267  1.00  0.89           H  
ATOM    540  N   LYS A  36      -1.196   3.534  27.478  1.00  0.93           N  
ATOM    541  CA  LYS A  36      -1.872   2.258  27.564  1.00  0.93           C  
ATOM    542  C   LYS A  36      -1.162   1.309  28.523  1.00  0.93           C  
ATOM    543  O   LYS A  36      -0.591   0.324  28.069  1.00  0.93           O  
ATOM    544  CB  LYS A  36      -1.927   1.610  26.189  1.00  0.93           C  
ATOM    545  CG  LYS A  36      -2.666   0.282  26.137  1.00  0.93           C  
ATOM    546  CD  LYS A  36      -4.168   0.466  26.309  1.00  0.93           C  
ATOM    547  CE  LYS A  36      -4.894  -0.852  26.086  1.00  0.93           C  
ATOM    548  NZ  LYS A  36      -6.356  -0.764  26.369  1.00  0.93           N  
ATOM    549  H   LYS A  36      -0.181   3.522  27.413  1.00  0.93           H  
ATOM    550  HA  LYS A  36      -2.892   2.421  27.909  1.00  0.93           H  
ATOM    551 1HB  LYS A  36      -2.415   2.289  25.490  1.00  0.93           H  
ATOM    552 2HB  LYS A  36      -0.907   1.451  25.837  1.00  0.93           H  
ATOM    553 1HG  LYS A  36      -2.489  -0.211  25.194  1.00  0.93           H  
ATOM    554 2HG  LYS A  36      -2.298  -0.363  26.933  1.00  0.93           H  
ATOM    555 1HD  LYS A  36      -4.380   0.819  27.320  1.00  0.93           H  
ATOM    556 2HD  LYS A  36      -4.536   1.203  25.594  1.00  0.93           H  
ATOM    557 1HE  LYS A  36      -4.755  -1.164  25.053  1.00  0.93           H  
ATOM    558 2HE  LYS A  36      -4.455  -1.587  26.725  1.00  0.93           H  
ATOM    559 1HZ  LYS A  36      -6.778  -1.675  26.215  1.00  0.93           H  
ATOM    560 2HZ  LYS A  36      -6.501  -0.489  27.333  1.00  0.93           H  
ATOM    561 3HZ  LYS A  36      -6.782  -0.086  25.761  1.00  0.93           H  
ATOM    562  N   PRO A  37      -1.309   1.459  29.848  1.00  0.96           N  
ATOM    563  CA  PRO A  37      -0.559   0.760  30.893  1.00  0.96           C  
ATOM    564  C   PRO A  37      -0.604  -0.758  30.776  1.00  0.96           C  
ATOM    565  O   PRO A  37       0.254  -1.451  31.310  1.00  0.96           O  
ATOM    566  CB  PRO A  37      -1.265   1.220  32.172  1.00  0.96           C  
ATOM    567  CG  PRO A  37      -1.860   2.562  31.810  1.00  0.96           C  
ATOM    568  CD  PRO A  37      -2.295   2.424  30.375  1.00  0.96           C  
ATOM    569  HA  PRO A  37       0.481   1.109  30.880  1.00  0.96           H  
ATOM    570 1HB  PRO A  37      -2.020   0.479  32.473  1.00  0.96           H  
ATOM    571 2HB  PRO A  37      -0.535   1.289  32.991  1.00  0.96           H  
ATOM    572 1HG  PRO A  37      -2.685   2.819  32.486  1.00  0.96           H  
ATOM    573 2HG  PRO A  37      -1.094   3.355  31.922  1.00  0.96           H  
ATOM    574 1HD  PRO A  37      -3.315   2.026  30.302  1.00  0.96           H  
ATOM    575 2HD  PRO A  37      -2.197   3.407  29.915  1.00  0.96           H  
ATOM    576  N   GLU A  38      -1.571  -1.297  30.052  1.00  0.99           N  
ATOM    577  CA  GLU A  38      -1.685  -2.737  29.877  1.00  0.99           C  
ATOM    578  C   GLU A  38      -0.447  -3.300  29.167  1.00  0.99           C  
ATOM    579  O   GLU A  38      -0.115  -4.475  29.317  1.00  0.99           O  
ATOM    580  CB  GLU A  38      -2.940  -3.080  29.072  1.00  0.99           C  
ATOM    581  CG  GLU A  38      -4.260  -2.776  29.793  1.00  0.99           C  
ATOM    582  CD  GLU A  38      -5.496  -3.092  28.965  1.00  0.99           C  
ATOM    583  OE1 GLU A  38      -5.353  -3.528  27.844  1.00  0.99           O  
ATOM    584  OE2 GLU A  38      -6.580  -2.850  29.435  1.00  0.99           O  
ATOM    585  H   GLU A  38      -2.251  -0.703  29.609  1.00  0.99           H  
ATOM    586  HA  GLU A  38      -1.758  -3.204  30.859  1.00  0.99           H  
ATOM    587 1HB  GLU A  38      -2.918  -2.526  28.143  1.00  0.99           H  
ATOM    588 2HB  GLU A  38      -2.930  -4.140  28.818  1.00  0.99           H  
ATOM    589 1HG  GLU A  38      -4.297  -3.357  30.714  1.00  0.99           H  
ATOM    590 2HG  GLU A  38      -4.269  -1.720  30.060  1.00  0.99           H  
ATOM    591  N   VAL A  39       0.284  -2.463  28.420  1.00  1.01           N  
ATOM    592  CA  VAL A  39       1.474  -2.947  27.721  1.00  1.01           C  
ATOM    593  C   VAL A  39       2.548  -3.378  28.735  1.00  1.01           C  
ATOM    594  O   VAL A  39       3.408  -4.212  28.428  1.00  1.01           O  
ATOM    595  CB  VAL A  39       2.061  -1.869  26.782  1.00  1.01           C  
ATOM    596  CG1 VAL A  39       1.019  -1.442  25.747  1.00  1.01           C  
ATOM    597  CG2 VAL A  39       2.564  -0.676  27.589  1.00  1.01           C  
ATOM    598  H   VAL A  39      -0.005  -1.487  28.334  1.00  1.01           H  
ATOM    599  HA  VAL A  39       1.203  -3.812  27.125  1.00  1.01           H  
ATOM    600  HB  VAL A  39       2.895  -2.302  26.231  1.00  1.01           H  
ATOM    601 1HG1 VAL A  39       1.458  -0.706  25.077  1.00  1.01           H  
ATOM    602 2HG1 VAL A  39       0.689  -2.296  25.177  1.00  1.01           H  
ATOM    603 3HG1 VAL A  39       0.170  -1.009  26.245  1.00  1.01           H  
ATOM    604 1HG2 VAL A  39       2.986   0.048  26.923  1.00  1.01           H  
ATOM    605 2HG2 VAL A  39       1.746  -0.227  28.139  1.00  1.01           H  
ATOM    606 3HG2 VAL A  39       3.330  -0.995  28.285  1.00  1.01           H  
ATOM    607  N   ARG A  40       2.456  -2.862  29.967  1.00  1.02           N  
ATOM    608  CA  ARG A  40       3.379  -3.162  31.050  1.00  1.02           C  
ATOM    609  C   ARG A  40       3.263  -4.633  31.443  1.00  1.02           C  
ATOM    610  O   ARG A  40       4.163  -5.189  32.069  1.00  1.02           O  
ATOM    611  CB  ARG A  40       3.074  -2.286  32.260  1.00  1.02           C  
ATOM    612  CG  ARG A  40       3.342  -0.783  32.074  1.00  1.02           C  
ATOM    613  CD  ARG A  40       2.931   0.002  33.293  1.00  1.02           C  
ATOM    614  NE  ARG A  40       3.223   1.424  33.159  1.00  1.02           N  
ATOM    615  CZ  ARG A  40       2.961   2.371  34.086  1.00  1.02           C  
ATOM    616  NH1 ARG A  40       2.388   2.043  35.223  1.00  1.02           N  
ATOM    617  NH2 ARG A  40       3.290   3.629  33.852  1.00  1.02           N  
ATOM    618  H   ARG A  40       1.691  -2.226  30.185  1.00  1.02           H  
ATOM    619  HA  ARG A  40       4.397  -2.964  30.712  1.00  1.02           H  
ATOM    620 1HB  ARG A  40       2.047  -2.429  32.568  1.00  1.02           H  
ATOM    621 2HB  ARG A  40       3.699  -2.613  33.092  1.00  1.02           H  
ATOM    622 1HG  ARG A  40       4.398  -0.620  31.883  1.00  1.02           H  
ATOM    623 2HG  ARG A  40       2.761  -0.417  31.222  1.00  1.02           H  
ATOM    624 1HD  ARG A  40       1.853  -0.109  33.430  1.00  1.02           H  
ATOM    625 2HD  ARG A  40       3.451  -0.374  34.174  1.00  1.02           H  
ATOM    626  HE  ARG A  40       3.654   1.726  32.305  1.00  1.02           H  
ATOM    627 1HH1 ARG A  40       2.142   1.081  35.404  1.00  1.02           H  
ATOM    628 2HH1 ARG A  40       2.196   2.754  35.915  1.00  1.02           H  
ATOM    629 1HH2 ARG A  40       3.750   3.872  32.985  1.00  1.02           H  
ATOM    630 2HH2 ARG A  40       3.098   4.339  34.544  1.00  1.02           H  
ATOM    631  N   ASN A  41       2.133  -5.264  31.090  1.00  1.03           N  
ATOM    632  CA  ASN A  41       1.890  -6.654  31.414  1.00  1.03           C  
ATOM    633  C   ASN A  41       2.342  -7.578  30.278  1.00  1.03           C  
ATOM    634  O   ASN A  41       2.201  -8.797  30.371  1.00  1.03           O  
ATOM    635  CB  ASN A  41       0.425  -6.858  31.742  1.00  1.03           C  
ATOM    636  CG  ASN A  41       0.042  -6.181  33.021  1.00  1.03           C  
ATOM    637  OD1 ASN A  41       0.833  -6.134  33.968  1.00  1.03           O  
ATOM    638  ND2 ASN A  41      -1.152  -5.655  33.071  1.00  1.03           N  
ATOM    639  H   ASN A  41       1.413  -4.776  30.557  1.00  1.03           H  
ATOM    640  HA  ASN A  41       2.484  -6.912  32.293  1.00  1.03           H  
ATOM    641 1HB  ASN A  41      -0.187  -6.460  30.933  1.00  1.03           H  
ATOM    642 2HB  ASN A  41       0.214  -7.921  31.825  1.00  1.03           H  
ATOM    643 1HD2 ASN A  41      -1.459  -5.187  33.900  1.00  1.03           H  
ATOM    644 2HD2 ASN A  41      -1.758  -5.717  32.278  1.00  1.03           H  
ATOM    645  N   ARG A  42       2.920  -6.995  29.218  1.00  1.03           N  
ATOM    646  CA  ARG A  42       3.490  -7.771  28.125  1.00  1.03           C  
ATOM    647  C   ARG A  42       4.988  -7.713  28.358  1.00  1.03           C  
ATOM    648  O   ARG A  42       5.693  -8.729  28.341  1.00  1.03           O  
ATOM    649  CB  ARG A  42       3.133  -7.203  26.754  1.00  1.03           C  
ATOM    650  CG  ARG A  42       1.661  -7.330  26.351  1.00  1.03           C  
ATOM    651  CD  ARG A  42       1.423  -6.784  24.982  1.00  1.03           C  
ATOM    652  NE  ARG A  42       0.036  -6.942  24.538  1.00  1.03           N  
ATOM    653  CZ  ARG A  42      -0.935  -6.030  24.746  1.00  1.03           C  
ATOM    654  NH1 ARG A  42      -0.653  -4.933  25.384  1.00  1.03           N  
ATOM    655  NH2 ARG A  42      -2.163  -6.240  24.312  1.00  1.03           N  
ATOM    656  H   ARG A  42       2.998  -5.985  29.168  1.00  1.03           H  
ATOM    657  HA  ARG A  42       3.154  -8.806  28.183  1.00  1.03           H  
ATOM    658 1HB  ARG A  42       3.389  -6.144  26.722  1.00  1.03           H  
ATOM    659 2HB  ARG A  42       3.727  -7.702  25.989  1.00  1.03           H  
ATOM    660 1HG  ARG A  42       1.364  -8.379  26.365  1.00  1.03           H  
ATOM    661 2HG  ARG A  42       1.048  -6.764  27.059  1.00  1.03           H  
ATOM    662 1HD  ARG A  42       1.645  -5.724  25.009  1.00  1.03           H  
ATOM    663 2HD  ARG A  42       2.077  -7.268  24.259  1.00  1.03           H  
ATOM    664  HE  ARG A  42      -0.207  -7.790  24.045  1.00  1.03           H  
ATOM    665 1HH1 ARG A  42       0.287  -4.808  25.725  1.00  1.03           H  
ATOM    666 2HH1 ARG A  42      -1.370  -4.239  25.546  1.00  1.03           H  
ATOM    667 1HH2 ARG A  42      -2.388  -7.091  23.821  1.00  1.03           H  
ATOM    668 2HH2 ARG A  42      -2.883  -5.549  24.480  1.00  1.03           H  
ATOM    669  N   PHE A  43       5.469  -6.529  28.730  1.00  1.02           N  
ATOM    670  CA  PHE A  43       6.879  -6.370  29.047  1.00  1.02           C  
ATOM    671  C   PHE A  43       7.066  -6.782  30.491  1.00  1.02           C  
ATOM    672  O   PHE A  43       7.336  -5.954  31.355  1.00  1.02           O  
ATOM    673  CB  PHE A  43       7.355  -4.931  28.901  1.00  1.02           C  
ATOM    674  CG  PHE A  43       7.415  -4.366  27.516  1.00  1.02           C  
ATOM    675  CD1 PHE A  43       6.376  -3.602  27.010  1.00  1.02           C  
ATOM    676  CD2 PHE A  43       8.536  -4.578  26.721  1.00  1.02           C  
ATOM    677  CE1 PHE A  43       6.446  -3.072  25.740  1.00  1.02           C  
ATOM    678  CE2 PHE A  43       8.611  -4.050  25.451  1.00  1.02           C  
ATOM    679  CZ  PHE A  43       7.565  -3.301  24.959  1.00  1.02           C  
ATOM    680  H   PHE A  43       4.849  -5.720  28.751  1.00  1.02           H  
ATOM    681  HA  PHE A  43       7.473  -7.022  28.406  1.00  1.02           H  
ATOM    682 1HB  PHE A  43       6.700  -4.289  29.494  1.00  1.02           H  
ATOM    683 2HB  PHE A  43       8.350  -4.859  29.331  1.00  1.02           H  
ATOM    684  HD1 PHE A  43       5.503  -3.420  27.625  1.00  1.02           H  
ATOM    685  HD2 PHE A  43       9.364  -5.171  27.115  1.00  1.02           H  
ATOM    686  HE1 PHE A  43       5.619  -2.476  25.350  1.00  1.02           H  
ATOM    687  HE2 PHE A  43       9.489  -4.225  24.836  1.00  1.02           H  
ATOM    688  HZ  PHE A  43       7.620  -2.887  23.955  1.00  1.02           H  
ATOM    689  N   SER A  44       6.959  -8.080  30.750  1.00  1.00           N  
ATOM    690  CA  SER A  44       6.952  -8.607  32.116  1.00  1.00           C  
ATOM    691  C   SER A  44       8.139  -8.121  32.941  1.00  1.00           C  
ATOM    692  O   SER A  44       7.997  -7.796  34.120  1.00  1.00           O  
ATOM    693  CB  SER A  44       6.958 -10.126  32.086  1.00  1.00           C  
ATOM    694  OG  SER A  44       5.771 -10.630  31.534  1.00  1.00           O  
ATOM    695  H   SER A  44       6.766  -8.690  29.955  1.00  1.00           H  
ATOM    696  HA  SER A  44       6.034  -8.269  32.601  1.00  1.00           H  
ATOM    697 1HB  SER A  44       7.809 -10.472  31.501  1.00  1.00           H  
ATOM    698 2HB  SER A  44       7.083 -10.506  33.098  1.00  1.00           H  
ATOM    699  HG  SER A  44       5.727 -10.287  30.631  1.00  1.00           H  
ATOM    700  N   GLU A  45       9.297  -8.010  32.306  1.00  0.98           N  
ATOM    701  CA  GLU A  45      10.533  -7.576  32.951  1.00  0.98           C  
ATOM    702  C   GLU A  45      10.463  -6.156  33.543  1.00  0.98           C  
ATOM    703  O   GLU A  45      11.301  -5.815  34.378  1.00  0.98           O  
ATOM    704  CB  GLU A  45      11.684  -7.695  31.953  1.00  0.98           C  
ATOM    705  CG  GLU A  45      11.617  -6.724  30.796  1.00  0.98           C  
ATOM    706  CD  GLU A  45      12.638  -7.015  29.739  1.00  0.98           C  
ATOM    707  OE1 GLU A  45      13.036  -8.154  29.611  1.00  0.98           O  
ATOM    708  OE2 GLU A  45      13.001  -6.118  29.030  1.00  0.98           O  
ATOM    709  H   GLU A  45       9.320  -8.263  31.330  1.00  0.98           H  
ATOM    710  HA  GLU A  45      10.734  -8.262  33.774  1.00  0.98           H  
ATOM    711 1HB  GLU A  45      12.631  -7.540  32.469  1.00  0.98           H  
ATOM    712 2HB  GLU A  45      11.701  -8.702  31.539  1.00  0.98           H  
ATOM    713 1HG  GLU A  45      10.617  -6.746  30.356  1.00  0.98           H  
ATOM    714 2HG  GLU A  45      11.795  -5.726  31.180  1.00  0.98           H  
ATOM    715  N   LEU A  46       9.501  -5.338  33.076  1.00  0.97           N  
ATOM    716  CA  LEU A  46       9.266  -3.965  33.520  1.00  0.97           C  
ATOM    717  C   LEU A  46       8.037  -3.823  34.433  1.00  0.97           C  
ATOM    718  O   LEU A  46       7.789  -2.743  34.968  1.00  0.97           O  
ATOM    719  CB  LEU A  46       9.006  -3.066  32.303  1.00  0.97           C  
ATOM    720  CG  LEU A  46      10.114  -2.935  31.268  1.00  0.97           C  
ATOM    721  CD1 LEU A  46       9.612  -2.104  30.117  1.00  0.97           C  
ATOM    722  CD2 LEU A  46      11.312  -2.270  31.888  1.00  0.97           C  
ATOM    723  H   LEU A  46       8.847  -5.703  32.387  1.00  0.97           H  
ATOM    724  HA  LEU A  46      10.145  -3.618  34.061  1.00  0.97           H  
ATOM    725 1HB  LEU A  46       8.140  -3.476  31.782  1.00  0.97           H  
ATOM    726 2HB  LEU A  46       8.744  -2.085  32.639  1.00  0.97           H  
ATOM    727  HG  LEU A  46      10.384  -3.916  30.893  1.00  0.97           H  
ATOM    728 1HD1 LEU A  46      10.398  -2.008  29.370  1.00  0.97           H  
ATOM    729 2HD1 LEU A  46       8.748  -2.568  29.670  1.00  0.97           H  
ATOM    730 3HD1 LEU A  46       9.335  -1.134  30.495  1.00  0.97           H  
ATOM    731 1HD2 LEU A  46      12.079  -2.178  31.134  1.00  0.97           H  
ATOM    732 2HD2 LEU A  46      11.038  -1.281  32.242  1.00  0.97           H  
ATOM    733 3HD2 LEU A  46      11.678  -2.874  32.721  1.00  0.97           H  
ATOM    734  N   LYS A  47       7.257  -4.895  34.604  1.00  0.97           N  
ATOM    735  CA  LYS A  47       5.968  -4.834  35.314  1.00  0.97           C  
ATOM    736  C   LYS A  47       6.051  -4.241  36.718  1.00  0.97           C  
ATOM    737  O   LYS A  47       5.139  -3.551  37.166  1.00  0.97           O  
ATOM    738  CB  LYS A  47       5.334  -6.223  35.365  1.00  0.97           C  
ATOM    739  CG  LYS A  47       3.968  -6.283  36.046  1.00  0.97           C  
ATOM    740  CD  LYS A  47       3.368  -7.687  35.965  1.00  0.97           C  
ATOM    741  CE  LYS A  47       2.048  -7.782  36.728  1.00  0.97           C  
ATOM    742  NZ  LYS A  47       1.433  -9.129  36.601  1.00  0.97           N  
ATOM    743  H   LYS A  47       7.543  -5.794  34.219  1.00  0.97           H  
ATOM    744  HA  LYS A  47       5.304  -4.196  34.729  1.00  0.97           H  
ATOM    745 1HB  LYS A  47       5.210  -6.589  34.343  1.00  0.97           H  
ATOM    746 2HB  LYS A  47       6.007  -6.911  35.875  1.00  0.97           H  
ATOM    747 1HG  LYS A  47       4.066  -5.990  37.091  1.00  0.97           H  
ATOM    748 2HG  LYS A  47       3.290  -5.585  35.549  1.00  0.97           H  
ATOM    749 1HD  LYS A  47       3.186  -7.936  34.915  1.00  0.97           H  
ATOM    750 2HD  LYS A  47       4.073  -8.409  36.375  1.00  0.97           H  
ATOM    751 1HE  LYS A  47       2.233  -7.578  37.781  1.00  0.97           H  
ATOM    752 2HE  LYS A  47       1.354  -7.039  36.343  1.00  0.97           H  
ATOM    753 1HZ  LYS A  47       0.567  -9.155  37.120  1.00  0.97           H  
ATOM    754 2HZ  LYS A  47       1.249  -9.318  35.625  1.00  0.97           H  
ATOM    755 3HZ  LYS A  47       2.065  -9.825  36.966  1.00  0.97           H  
ATOM    756  N   TRP A  48       7.132  -4.546  37.417  1.00  0.98           N  
ATOM    757  CA  TRP A  48       7.420  -4.088  38.774  1.00  0.98           C  
ATOM    758  C   TRP A  48       7.536  -2.563  38.933  1.00  0.98           C  
ATOM    759  O   TRP A  48       7.432  -2.050  40.049  1.00  0.98           O  
ATOM    760  CB  TRP A  48       8.702  -4.773  39.220  1.00  0.98           C  
ATOM    761  CG  TRP A  48       9.854  -4.413  38.353  1.00  0.98           C  
ATOM    762  CD1 TRP A  48      10.182  -5.052  37.217  1.00  0.98           C  
ATOM    763  CD2 TRP A  48      10.873  -3.402  38.547  1.00  0.98           C  
ATOM    764  NE1 TRP A  48      11.293  -4.507  36.667  1.00  0.98           N  
ATOM    765  CE2 TRP A  48      11.744  -3.505  37.461  1.00  0.98           C  
ATOM    766  CE3 TRP A  48      11.114  -2.444  39.534  1.00  0.98           C  
ATOM    767  CZ2 TRP A  48      12.847  -2.686  37.321  1.00  0.98           C  
ATOM    768  CZ3 TRP A  48      12.228  -1.623  39.404  1.00  0.98           C  
ATOM    769  CH2 TRP A  48      13.074  -1.742  38.323  1.00  0.98           C  
ATOM    770  H   TRP A  48       7.820  -5.128  36.962  1.00  0.98           H  
ATOM    771  HA  TRP A  48       6.607  -4.428  39.415  1.00  0.98           H  
ATOM    772 1HB  TRP A  48       8.934  -4.487  40.246  1.00  0.98           H  
ATOM    773 2HB  TRP A  48       8.570  -5.853  39.196  1.00  0.98           H  
ATOM    774  HD1 TRP A  48       9.625  -5.884  36.785  1.00  0.98           H  
ATOM    775  HE1 TRP A  48      11.689  -4.843  35.790  1.00  0.98           H  
ATOM    776  HE3 TRP A  48      10.446  -2.349  40.389  1.00  0.98           H  
ATOM    777  HZ2 TRP A  48      13.525  -2.768  36.471  1.00  0.98           H  
ATOM    778  HZ3 TRP A  48      12.413  -0.878  40.178  1.00  0.98           H  
ATOM    779  HH2 TRP A  48      13.936  -1.080  38.250  1.00  0.98           H  
ATOM    780  N   LEU A  49       7.815  -1.847  37.841  1.00  1.00           N  
ATOM    781  CA  LEU A  49       7.990  -0.398  37.884  1.00  1.00           C  
ATOM    782  C   LEU A  49       6.685   0.313  38.260  1.00  1.00           C  
ATOM    783  O   LEU A  49       5.617  -0.006  37.735  1.00  1.00           O  
ATOM    784  CB  LEU A  49       8.496   0.048  36.515  1.00  1.00           C  
ATOM    785  CG  LEU A  49       9.900  -0.396  36.178  1.00  1.00           C  
ATOM    786  CD1 LEU A  49      10.186  -0.170  34.783  1.00  1.00           C  
ATOM    787  CD2 LEU A  49      10.813   0.424  36.934  1.00  1.00           C  
ATOM    788  H   LEU A  49       7.868  -2.310  36.933  1.00  1.00           H  
ATOM    789  HA  LEU A  49       8.742  -0.161  38.637  1.00  1.00           H  
ATOM    790 1HB  LEU A  49       7.837  -0.354  35.765  1.00  1.00           H  
ATOM    791 2HB  LEU A  49       8.472   1.136  36.473  1.00  1.00           H  
ATOM    792  HG  LEU A  49      10.021  -1.452  36.402  1.00  1.00           H  
ATOM    793 1HD1 LEU A  49      11.203  -0.470  34.564  1.00  1.00           H  
ATOM    794 2HD1 LEU A  49       9.500  -0.742  34.197  1.00  1.00           H  
ATOM    795 3HD1 LEU A  49      10.060   0.865  34.583  1.00  1.00           H  
ATOM    796 1HD2 LEU A  49      11.836   0.159  36.702  1.00  1.00           H  
ATOM    797 2HD2 LEU A  49      10.630   1.439  36.640  1.00  1.00           H  
ATOM    798 3HD2 LEU A  49      10.625   0.303  37.998  1.00  1.00           H  
ATOM    799  N   ALA A  50       6.767   1.283  39.176  1.00  1.01           N  
ATOM    800  CA  ALA A  50       5.594   2.015  39.638  1.00  1.01           C  
ATOM    801  C   ALA A  50       5.333   3.306  38.873  1.00  1.01           C  
ATOM    802  O   ALA A  50       4.173   3.654  38.641  1.00  1.01           O  
ATOM    803  CB  ALA A  50       5.746   2.347  41.111  1.00  1.01           C  
ATOM    804  H   ALA A  50       7.666   1.549  39.572  1.00  1.01           H  
ATOM    805  HA  ALA A  50       4.728   1.369  39.507  1.00  1.01           H  
ATOM    806 1HB  ALA A  50       4.851   2.857  41.463  1.00  1.01           H  
ATOM    807 2HB  ALA A  50       5.890   1.428  41.677  1.00  1.01           H  
ATOM    808 3HB  ALA A  50       6.612   2.996  41.247  1.00  1.01           H  
ATOM    809  N   ASP A  51       6.392   4.020  38.476  1.00  1.02           N  
ATOM    810  CA  ASP A  51       6.160   5.330  37.859  1.00  1.02           C  
ATOM    811  C   ASP A  51       7.140   5.691  36.742  1.00  1.02           C  
ATOM    812  O   ASP A  51       8.180   5.062  36.551  1.00  1.02           O  
ATOM    813  CB  ASP A  51       6.196   6.409  38.967  1.00  1.02           C  
ATOM    814  CG  ASP A  51       5.429   7.747  38.650  1.00  1.02           C  
ATOM    815  OD1 ASP A  51       4.959   7.904  37.540  1.00  1.02           O  
ATOM    816  OD2 ASP A  51       5.351   8.581  39.522  1.00  1.02           O  
ATOM    817  H   ASP A  51       7.334   3.676  38.691  1.00  1.02           H  
ATOM    818  HA  ASP A  51       5.161   5.324  37.424  1.00  1.02           H  
ATOM    819 1HB  ASP A  51       5.767   5.989  39.879  1.00  1.02           H  
ATOM    820 2HB  ASP A  51       7.235   6.653  39.191  1.00  1.02           H  
ATOM    821  N   LEU A  52       6.820   6.780  36.058  1.00  1.00           N  
ATOM    822  CA  LEU A  52       7.570   7.285  34.918  1.00  1.00           C  
ATOM    823  C   LEU A  52       9.053   7.466  35.172  1.00  1.00           C  
ATOM    824  O   LEU A  52       9.874   7.069  34.347  1.00  1.00           O  
ATOM    825  CB  LEU A  52       6.956   8.606  34.465  1.00  1.00           C  
ATOM    826  CG  LEU A  52       7.643   9.266  33.313  1.00  1.00           C  
ATOM    827  CD1 LEU A  52       7.622   8.332  32.172  1.00  1.00           C  
ATOM    828  CD2 LEU A  52       6.921  10.552  32.961  1.00  1.00           C  
ATOM    829  H   LEU A  52       5.965   7.261  36.336  1.00  1.00           H  
ATOM    830  HA  LEU A  52       7.455   6.566  34.107  1.00  1.00           H  
ATOM    831 1HB  LEU A  52       5.921   8.436  34.192  1.00  1.00           H  
ATOM    832 2HB  LEU A  52       6.972   9.300  35.307  1.00  1.00           H  
ATOM    833  HG  LEU A  52       8.675   9.482  33.571  1.00  1.00           H  
ATOM    834 1HD1 LEU A  52       8.122   8.781  31.319  1.00  1.00           H  
ATOM    835 2HD1 LEU A  52       8.143   7.435  32.482  1.00  1.00           H  
ATOM    836 3HD1 LEU A  52       6.611   8.086  31.910  1.00  1.00           H  
ATOM    837 1HD2 LEU A  52       7.415  11.027  32.113  1.00  1.00           H  
ATOM    838 2HD2 LEU A  52       5.886  10.328  32.700  1.00  1.00           H  
ATOM    839 3HD2 LEU A  52       6.940  11.225  33.818  1.00  1.00           H  
ATOM    840  N   LYS A  53       9.420   8.044  36.306  1.00  0.98           N  
ATOM    841  CA  LYS A  53      10.835   8.259  36.587  1.00  0.98           C  
ATOM    842  C   LYS A  53      11.605   6.939  36.666  1.00  0.98           C  
ATOM    843  O   LYS A  53      12.794   6.866  36.327  1.00  0.98           O  
ATOM    844  CB  LYS A  53      11.003   9.037  37.889  1.00  0.98           C  
ATOM    845  CG  LYS A  53      10.564  10.494  37.807  1.00  0.98           C  
ATOM    846  CD  LYS A  53      10.746  11.207  39.143  1.00  0.98           C  
ATOM    847  CE  LYS A  53      10.315  12.667  39.061  1.00  0.98           C  
ATOM    848  NZ  LYS A  53      10.459  13.361  40.369  1.00  0.98           N  
ATOM    849  H   LYS A  53       8.713   8.343  36.965  1.00  0.98           H  
ATOM    850  HA  LYS A  53      11.261   8.845  35.774  1.00  0.98           H  
ATOM    851 1HB  LYS A  53      10.425   8.551  38.677  1.00  0.98           H  
ATOM    852 2HB  LYS A  53      12.050   9.015  38.192  1.00  0.98           H  
ATOM    853 1HG  LYS A  53      11.152  11.007  37.045  1.00  0.98           H  
ATOM    854 2HG  LYS A  53       9.512  10.537  37.520  1.00  0.98           H  
ATOM    855 1HD  LYS A  53      10.149  10.705  39.906  1.00  0.98           H  
ATOM    856 2HD  LYS A  53      11.794  11.164  39.439  1.00  0.98           H  
ATOM    857 1HE  LYS A  53      10.928  13.179  38.320  1.00  0.98           H  
ATOM    858 2HE  LYS A  53       9.271  12.714  38.749  1.00  0.98           H  
ATOM    859 1HZ  LYS A  53      10.164  14.323  40.275  1.00  0.98           H  
ATOM    860 2HZ  LYS A  53       9.884  12.900  41.061  1.00  0.98           H  
ATOM    861 3HZ  LYS A  53      11.425  13.333  40.661  1.00  0.98           H  
ATOM    862  N   GLU A  54      10.937   5.896  37.156  1.00  0.96           N  
ATOM    863  CA  GLU A  54      11.573   4.609  37.325  1.00  0.96           C  
ATOM    864  C   GLU A  54      11.749   3.971  35.953  1.00  0.96           C  
ATOM    865  O   GLU A  54      12.773   3.352  35.667  1.00  0.96           O  
ATOM    866  CB  GLU A  54      10.743   3.735  38.250  1.00  0.96           C  
ATOM    867  CG  GLU A  54      10.642   4.206  39.668  1.00  0.96           C  
ATOM    868  CD  GLU A  54       9.753   3.316  40.425  1.00  0.96           C  
ATOM    869  OE1 GLU A  54       8.774   2.892  39.844  1.00  0.96           O  
ATOM    870  OE2 GLU A  54      10.023   3.031  41.566  1.00  0.96           O  
ATOM    871  H   GLU A  54       9.947   5.972  37.356  1.00  0.96           H  
ATOM    872  HA  GLU A  54      12.558   4.755  37.767  1.00  0.96           H  
ATOM    873 1HB  GLU A  54       9.746   3.584  37.846  1.00  0.96           H  
ATOM    874 2HB  GLU A  54      11.220   2.777  38.326  1.00  0.96           H  
ATOM    875 1HG  GLU A  54      11.631   4.213  40.125  1.00  0.96           H  
ATOM    876 2HG  GLU A  54      10.245   5.222  39.681  1.00  0.96           H  
ATOM    877  N   PHE A  55      10.760   4.180  35.077  1.00  0.93           N  
ATOM    878  CA  PHE A  55      10.851   3.655  33.720  1.00  0.93           C  
ATOM    879  C   PHE A  55      11.941   4.373  32.931  1.00  0.93           C  
ATOM    880  O   PHE A  55      12.764   3.733  32.277  1.00  0.93           O  
ATOM    881  CB  PHE A  55       9.513   3.815  32.982  1.00  0.93           C  
ATOM    882  CG  PHE A  55       8.468   2.751  33.197  1.00  0.93           C  
ATOM    883  CD1 PHE A  55       7.525   2.854  34.186  1.00  0.93           C  
ATOM    884  CD2 PHE A  55       8.420   1.636  32.353  1.00  0.93           C  
ATOM    885  CE1 PHE A  55       6.573   1.877  34.362  1.00  0.93           C  
ATOM    886  CE2 PHE A  55       7.468   0.662  32.522  1.00  0.93           C  
ATOM    887  CZ  PHE A  55       6.552   0.778  33.530  1.00  0.93           C  
ATOM    888  H   PHE A  55       9.927   4.682  35.389  1.00  0.93           H  
ATOM    889  HA  PHE A  55      11.115   2.605  33.765  1.00  0.93           H  
ATOM    890 1HB  PHE A  55       9.075   4.773  33.254  1.00  0.93           H  
ATOM    891 2HB  PHE A  55       9.706   3.848  31.957  1.00  0.93           H  
ATOM    892  HD1 PHE A  55       7.542   3.702  34.828  1.00  0.93           H  
ATOM    893  HD2 PHE A  55       9.145   1.538  31.559  1.00  0.93           H  
ATOM    894  HE1 PHE A  55       5.840   1.968  35.167  1.00  0.93           H  
ATOM    895  HE2 PHE A  55       7.446  -0.203  31.865  1.00  0.93           H  
ATOM    896  HZ  PHE A  55       5.813   0.004  33.680  1.00  0.93           H  
ATOM    897  N   LYS A  56      12.022   5.693  33.068  1.00  0.90           N  
ATOM    898  CA  LYS A  56      13.025   6.475  32.350  1.00  0.90           C  
ATOM    899  C   LYS A  56      14.445   6.041  32.715  1.00  0.90           C  
ATOM    900  O   LYS A  56      15.340   6.017  31.857  1.00  0.90           O  
ATOM    901  CB  LYS A  56      12.848   7.967  32.651  1.00  0.90           C  
ATOM    902  CG  LYS A  56      11.653   8.626  31.977  1.00  0.90           C  
ATOM    903  CD  LYS A  56      11.405  10.027  32.499  1.00  0.90           C  
ATOM    904  CE  LYS A  56      12.518  10.977  32.080  1.00  0.90           C  
ATOM    905  NZ  LYS A  56      12.250  12.379  32.514  1.00  0.90           N  
ATOM    906  H   LYS A  56      11.336   6.177  33.646  1.00  0.90           H  
ATOM    907  HA  LYS A  56      12.885   6.311  31.281  1.00  0.90           H  
ATOM    908 1HB  LYS A  56      12.729   8.098  33.728  1.00  0.90           H  
ATOM    909 2HB  LYS A  56      13.746   8.506  32.354  1.00  0.90           H  
ATOM    910 1HG  LYS A  56      11.875   8.721  30.931  1.00  0.90           H  
ATOM    911 2HG  LYS A  56      10.761   8.013  32.103  1.00  0.90           H  
ATOM    912 1HD  LYS A  56      10.458  10.394  32.102  1.00  0.90           H  
ATOM    913 2HD  LYS A  56      11.339  10.003  33.584  1.00  0.90           H  
ATOM    914 1HE  LYS A  56      13.455  10.643  32.523  1.00  0.90           H  
ATOM    915 2HE  LYS A  56      12.612  10.956  30.994  1.00  0.90           H  
ATOM    916 1HZ  LYS A  56      13.010  12.974  32.216  1.00  0.90           H  
ATOM    917 2HZ  LYS A  56      11.388  12.702  32.099  1.00  0.90           H  
ATOM    918 3HZ  LYS A  56      12.173  12.414  33.519  1.00  0.90           H  
ATOM    919  N   GLY A  57      14.639   5.686  33.991  1.00  0.87           N  
ATOM    920  CA  GLY A  57      15.921   5.239  34.515  1.00  0.87           C  
ATOM    921  C   GLY A  57      16.169   3.725  34.411  1.00  0.87           C  
ATOM    922  O   GLY A  57      17.199   3.242  34.892  1.00  0.87           O  
ATOM    923  H   GLY A  57      13.863   5.769  34.652  1.00  0.87           H  
ATOM    924 1HA  GLY A  57      16.720   5.772  34.011  1.00  0.87           H  
ATOM    925 2HA  GLY A  57      15.977   5.529  35.564  1.00  0.87           H  
ATOM    926  N   SER A  58      15.249   2.969  33.807  1.00  0.85           N  
ATOM    927  CA  SER A  58      15.404   1.519  33.742  1.00  0.85           C  
ATOM    928  C   SER A  58      16.111   1.072  32.471  1.00  0.85           C  
ATOM    929  O   SER A  58      15.590   1.210  31.360  1.00  0.85           O  
ATOM    930  CB  SER A  58      14.055   0.831  33.857  1.00  0.85           C  
ATOM    931  OG  SER A  58      14.171  -0.563  33.675  1.00  0.85           O  
ATOM    932  H   SER A  58      14.419   3.393  33.392  1.00  0.85           H  
ATOM    933  HA  SER A  58      16.010   1.207  34.592  1.00  0.85           H  
ATOM    934 1HB  SER A  58      13.630   1.037  34.839  1.00  0.85           H  
ATOM    935 2HB  SER A  58      13.369   1.245  33.117  1.00  0.85           H  
ATOM    936  HG  SER A  58      13.303  -0.920  33.882  1.00  0.85           H  
ATOM    937  N   LYS A  59      17.271   0.440  32.641  1.00  0.82           N  
ATOM    938  CA  LYS A  59      18.074  -0.020  31.508  1.00  0.82           C  
ATOM    939  C   LYS A  59      17.311  -1.022  30.643  1.00  0.82           C  
ATOM    940  O   LYS A  59      17.520  -1.102  29.432  1.00  0.82           O  
ATOM    941  CB  LYS A  59      19.384  -0.629  32.000  1.00  0.82           C  
ATOM    942  CG  LYS A  59      20.358   0.394  32.577  1.00  0.82           C  
ATOM    943  CD  LYS A  59      21.645  -0.265  33.060  1.00  0.82           C  
ATOM    944  CE  LYS A  59      22.615   0.764  33.631  1.00  0.82           C  
ATOM    945  NZ  LYS A  59      23.863   0.129  34.137  1.00  0.82           N  
ATOM    946  H   LYS A  59      17.628   0.332  33.581  1.00  0.82           H  
ATOM    947  HA  LYS A  59      18.313   0.842  30.889  1.00  0.82           H  
ATOM    948 1HB  LYS A  59      19.174  -1.373  32.768  1.00  0.82           H  
ATOM    949 2HB  LYS A  59      19.880  -1.141  31.175  1.00  0.82           H  
ATOM    950 1HG  LYS A  59      20.601   1.133  31.813  1.00  0.82           H  
ATOM    951 2HG  LYS A  59      19.885   0.909  33.415  1.00  0.82           H  
ATOM    952 1HD  LYS A  59      21.411  -0.999  33.832  1.00  0.82           H  
ATOM    953 2HD  LYS A  59      22.125  -0.779  32.228  1.00  0.82           H  
ATOM    954 1HE  LYS A  59      22.873   1.480  32.852  1.00  0.82           H  
ATOM    955 2HE  LYS A  59      22.130   1.294  34.452  1.00  0.82           H  
ATOM    956 1HZ  LYS A  59      24.478   0.841  34.506  1.00  0.82           H  
ATOM    957 2HZ  LYS A  59      23.634  -0.529  34.868  1.00  0.82           H  
ATOM    958 3HZ  LYS A  59      24.325  -0.355  33.381  1.00  0.82           H  
ATOM    959  N   LEU A  60      16.398  -1.767  31.261  1.00  0.79           N  
ATOM    960  CA  LEU A  60      15.591  -2.739  30.542  1.00  0.79           C  
ATOM    961  C   LEU A  60      14.714  -2.045  29.508  1.00  0.79           C  
ATOM    962  O   LEU A  60      14.473  -2.571  28.420  1.00  0.79           O  
ATOM    963  CB  LEU A  60      14.674  -3.461  31.521  1.00  0.79           C  
ATOM    964  CG  LEU A  60      15.308  -4.387  32.513  1.00  0.79           C  
ATOM    965  CD1 LEU A  60      14.243  -4.812  33.511  1.00  0.79           C  
ATOM    966  CD2 LEU A  60      15.870  -5.584  31.780  1.00  0.79           C  
ATOM    967  H   LEU A  60      16.261  -1.645  32.255  1.00  0.79           H  
ATOM    968  HA  LEU A  60      16.246  -3.448  30.039  1.00  0.79           H  
ATOM    969 1HB  LEU A  60      14.153  -2.712  32.095  1.00  0.79           H  
ATOM    970 2HB  LEU A  60      13.935  -4.037  30.952  1.00  0.79           H  
ATOM    971  HG  LEU A  60      16.105  -3.873  33.050  1.00  0.79           H  
ATOM    972 1HD1 LEU A  60      14.671  -5.490  34.246  1.00  0.79           H  
ATOM    973 2HD1 LEU A  60      13.842  -3.935  34.020  1.00  0.79           H  
ATOM    974 3HD1 LEU A  60      13.441  -5.313  32.982  1.00  0.79           H  
ATOM    975 1HD2 LEU A  60      16.322  -6.271  32.493  1.00  0.79           H  
ATOM    976 2HD2 LEU A  60      15.061  -6.093  31.247  1.00  0.79           H  
ATOM    977 3HD2 LEU A  60      16.622  -5.254  31.063  1.00  0.79           H  
ATOM    978  N   LEU A  61      14.217  -0.857  29.854  1.00  0.76           N  
ATOM    979  CA  LEU A  61      13.328  -0.130  28.973  1.00  0.76           C  
ATOM    980  C   LEU A  61      14.139   0.387  27.818  1.00  0.76           C  
ATOM    981  O   LEU A  61      13.749   0.270  26.655  1.00  0.76           O  
ATOM    982  CB  LEU A  61      12.705   1.065  29.687  1.00  0.76           C  
ATOM    983  CG  LEU A  61      11.715   1.837  28.892  1.00  0.76           C  
ATOM    984  CD1 LEU A  61      10.592   0.973  28.571  1.00  0.76           C  
ATOM    985  CD2 LEU A  61      11.252   2.956  29.650  1.00  0.76           C  
ATOM    986  H   LEU A  61      14.496  -0.416  30.727  1.00  0.76           H  
ATOM    987  HA  LEU A  61      12.554  -0.801  28.604  1.00  0.76           H  
ATOM    988 1HB  LEU A  61      12.212   0.715  30.592  1.00  0.76           H  
ATOM    989 2HB  LEU A  61      13.499   1.756  29.981  1.00  0.76           H  
ATOM    990  HG  LEU A  61      12.172   2.181  27.964  1.00  0.76           H  
ATOM    991 1HD1 LEU A  61       9.878   1.535  28.022  1.00  0.76           H  
ATOM    992 2HD1 LEU A  61      10.929   0.117  27.995  1.00  0.76           H  
ATOM    993 3HD1 LEU A  61      10.149   0.647  29.488  1.00  0.76           H  
ATOM    994 1HD2 LEU A  61      10.528   3.485  29.053  1.00  0.76           H  
ATOM    995 2HD2 LEU A  61      10.807   2.587  30.543  1.00  0.76           H  
ATOM    996 3HD2 LEU A  61      12.077   3.606  29.902  1.00  0.76           H  
ATOM    997  N   ARG A  62      15.302   0.943  28.162  1.00  0.74           N  
ATOM    998  CA  ARG A  62      16.186   1.566  27.191  1.00  0.74           C  
ATOM    999  C   ARG A  62      16.648   0.536  26.159  1.00  0.74           C  
ATOM   1000  O   ARG A  62      16.700   0.818  24.956  1.00  0.74           O  
ATOM   1001  CB  ARG A  62      17.380   2.168  27.919  1.00  0.74           C  
ATOM   1002  CG  ARG A  62      17.025   3.373  28.818  1.00  0.74           C  
ATOM   1003  CD  ARG A  62      18.201   3.909  29.542  1.00  0.74           C  
ATOM   1004  NE  ARG A  62      17.837   4.980  30.472  1.00  0.74           N  
ATOM   1005  CZ  ARG A  62      18.703   5.782  31.099  1.00  0.74           C  
ATOM   1006  NH1 ARG A  62      20.003   5.684  30.895  1.00  0.74           N  
ATOM   1007  NH2 ARG A  62      18.212   6.670  31.917  1.00  0.74           N  
ATOM   1008  H   ARG A  62      15.546   0.969  29.156  1.00  0.74           H  
ATOM   1009  HA  ARG A  62      15.641   2.351  26.679  1.00  0.74           H  
ATOM   1010 1HB  ARG A  62      17.845   1.409  28.539  1.00  0.74           H  
ATOM   1011 2HB  ARG A  62      18.119   2.499  27.192  1.00  0.74           H  
ATOM   1012 1HG  ARG A  62      16.619   4.174  28.212  1.00  0.74           H  
ATOM   1013 2HG  ARG A  62      16.277   3.065  29.555  1.00  0.74           H  
ATOM   1014 1HD  ARG A  62      18.668   3.112  30.114  1.00  0.74           H  
ATOM   1015 2HD  ARG A  62      18.915   4.309  28.825  1.00  0.74           H  
ATOM   1016  HE  ARG A  62      16.841   5.127  30.713  1.00  0.74           H  
ATOM   1017 1HH1 ARG A  62      20.363   4.991  30.254  1.00  0.74           H  
ATOM   1018 2HH1 ARG A  62      20.637   6.303  31.378  1.00  0.74           H  
ATOM   1019 1HH2 ARG A  62      17.188   6.680  32.039  1.00  0.74           H  
ATOM   1020 2HH2 ARG A  62      18.813   7.304  32.417  1.00  0.74           H  
ATOM   1021  N   ASP A  63      16.894  -0.693  26.626  1.00  0.72           N  
ATOM   1022  CA  ASP A  63      17.296  -1.789  25.760  1.00  0.72           C  
ATOM   1023  C   ASP A  63      16.156  -2.195  24.840  1.00  0.72           C  
ATOM   1024  O   ASP A  63      16.341  -2.288  23.623  1.00  0.72           O  
ATOM   1025  CB  ASP A  63      17.745  -2.999  26.579  1.00  0.72           C  
ATOM   1026  CG  ASP A  63      18.235  -4.147  25.709  1.00  0.72           C  
ATOM   1027  OD1 ASP A  63      18.934  -3.908  24.738  1.00  0.72           O  
ATOM   1028  OD2 ASP A  63      17.900  -5.289  25.967  1.00  0.72           O  
ATOM   1029  H   ASP A  63      16.851  -0.861  27.631  1.00  0.72           H  
ATOM   1030  HA  ASP A  63      18.131  -1.455  25.144  1.00  0.72           H  
ATOM   1031 1HB  ASP A  63      18.540  -2.699  27.263  1.00  0.72           H  
ATOM   1032 2HB  ASP A  63      16.909  -3.348  27.193  1.00  0.72           H  
ATOM   1033  N   ARG A  64      14.963  -2.431  25.398  1.00  0.70           N  
ATOM   1034  CA  ARG A  64      13.853  -2.838  24.549  1.00  0.70           C  
ATOM   1035  C   ARG A  64      13.524  -1.750  23.538  1.00  0.70           C  
ATOM   1036  O   ARG A  64      13.171  -2.041  22.392  1.00  0.70           O  
ATOM   1037  CB  ARG A  64      12.632  -3.174  25.387  1.00  0.70           C  
ATOM   1038  CG  ARG A  64      12.809  -4.403  26.236  1.00  0.70           C  
ATOM   1039  CD  ARG A  64      12.950  -5.639  25.415  1.00  0.70           C  
ATOM   1040  NE  ARG A  64      13.149  -6.800  26.256  1.00  0.70           N  
ATOM   1041  CZ  ARG A  64      13.390  -8.056  25.826  1.00  0.70           C  
ATOM   1042  NH1 ARG A  64      13.445  -8.325  24.533  1.00  0.70           N  
ATOM   1043  NH2 ARG A  64      13.575  -9.020  26.716  1.00  0.70           N  
ATOM   1044  H   ARG A  64      14.826  -2.351  26.409  1.00  0.70           H  
ATOM   1045  HA  ARG A  64      14.151  -3.736  24.009  1.00  0.70           H  
ATOM   1046 1HB  ARG A  64      12.421  -2.341  26.064  1.00  0.70           H  
ATOM   1047 2HB  ARG A  64      11.766  -3.311  24.747  1.00  0.70           H  
ATOM   1048 1HG  ARG A  64      13.713  -4.308  26.831  1.00  0.70           H  
ATOM   1049 2HG  ARG A  64      11.954  -4.520  26.905  1.00  0.70           H  
ATOM   1050 1HD  ARG A  64      12.048  -5.793  24.825  1.00  0.70           H  
ATOM   1051 2HD  ARG A  64      13.812  -5.542  24.755  1.00  0.70           H  
ATOM   1052  HE  ARG A  64      13.136  -6.640  27.274  1.00  0.70           H  
ATOM   1053 1HH1 ARG A  64      13.301  -7.588  23.859  1.00  0.70           H  
ATOM   1054 2HH1 ARG A  64      13.625  -9.268  24.221  1.00  0.70           H  
ATOM   1055 1HH2 ARG A  64      13.524  -8.796  27.729  1.00  0.70           H  
ATOM   1056 2HH2 ARG A  64      13.755  -9.962  26.417  1.00  0.70           H  
ATOM   1057  N   GLY A  65      13.687  -0.495  23.947  1.00  0.70           N  
ATOM   1058  CA  GLY A  65      13.452   0.650  23.092  1.00  0.70           C  
ATOM   1059  C   GLY A  65      14.359   0.589  21.874  1.00  0.70           C  
ATOM   1060  O   GLY A  65      13.893   0.659  20.729  1.00  0.70           O  
ATOM   1061  H   GLY A  65      13.958  -0.317  24.913  1.00  0.70           H  
ATOM   1062 1HA  GLY A  65      12.408   0.687  22.786  1.00  0.70           H  
ATOM   1063 2HA  GLY A  65      13.665   1.550  23.667  1.00  0.70           H  
ATOM   1064  N   LYS A  66      15.660   0.465  22.129  1.00  0.69           N  
ATOM   1065  CA  LYS A  66      16.668   0.391  21.086  1.00  0.69           C  
ATOM   1066  C   LYS A  66      16.398  -0.776  20.132  1.00  0.69           C  
ATOM   1067  O   LYS A  66      16.495  -0.627  18.904  1.00  0.69           O  
ATOM   1068  CB  LYS A  66      18.041   0.265  21.744  1.00  0.69           C  
ATOM   1069  CG  LYS A  66      19.238   0.237  20.810  1.00  0.69           C  
ATOM   1070  CD  LYS A  66      20.537   0.190  21.618  1.00  0.69           C  
ATOM   1071  CE  LYS A  66      21.766   0.124  20.724  1.00  0.69           C  
ATOM   1072  NZ  LYS A  66      23.027   0.077  21.518  1.00  0.69           N  
ATOM   1073  H   LYS A  66      15.972   0.425  23.103  1.00  0.69           H  
ATOM   1074  HA  LYS A  66      16.632   1.316  20.513  1.00  0.69           H  
ATOM   1075 1HB  LYS A  66      18.178   1.097  22.437  1.00  0.69           H  
ATOM   1076 2HB  LYS A  66      18.064  -0.650  22.343  1.00  0.69           H  
ATOM   1077 1HG  LYS A  66      19.178  -0.644  20.168  1.00  0.69           H  
ATOM   1078 2HG  LYS A  66      19.236   1.121  20.189  1.00  0.69           H  
ATOM   1079 1HD  LYS A  66      20.602   1.080  22.247  1.00  0.69           H  
ATOM   1080 2HD  LYS A  66      20.522  -0.688  22.266  1.00  0.69           H  
ATOM   1081 1HE  LYS A  66      21.706  -0.768  20.101  1.00  0.69           H  
ATOM   1082 2HE  LYS A  66      21.786   1.003  20.080  1.00  0.69           H  
ATOM   1083 1HZ  LYS A  66      23.819   0.034  20.892  1.00  0.69           H  
ATOM   1084 2HZ  LYS A  66      23.097   0.906  22.091  1.00  0.69           H  
ATOM   1085 3HZ  LYS A  66      23.022  -0.741  22.110  1.00  0.69           H  
ATOM   1086  N   LYS A  67      16.039  -1.943  20.685  1.00  0.69           N  
ATOM   1087  CA  LYS A  67      15.765  -3.114  19.854  1.00  0.69           C  
ATOM   1088  C   LYS A  67      14.532  -2.887  18.973  1.00  0.69           C  
ATOM   1089  O   LYS A  67      14.523  -3.252  17.785  1.00  0.69           O  
ATOM   1090  CB  LYS A  67      15.601  -4.362  20.729  1.00  0.69           C  
ATOM   1091  CG  LYS A  67      16.925  -4.890  21.360  1.00  0.69           C  
ATOM   1092  CD  LYS A  67      16.701  -6.203  22.127  1.00  0.69           C  
ATOM   1093  CE  LYS A  67      18.040  -6.907  22.492  1.00  0.69           C  
ATOM   1094  NZ  LYS A  67      18.769  -6.282  23.649  1.00  0.69           N  
ATOM   1095  H   LYS A  67      15.982  -2.022  21.704  1.00  0.69           H  
ATOM   1096  HA  LYS A  67      16.619  -3.272  19.197  1.00  0.69           H  
ATOM   1097 1HB  LYS A  67      14.918  -4.131  21.548  1.00  0.69           H  
ATOM   1098 2HB  LYS A  67      15.155  -5.163  20.143  1.00  0.69           H  
ATOM   1099 1HG  LYS A  67      17.666  -5.051  20.579  1.00  0.69           H  
ATOM   1100 2HG  LYS A  67      17.316  -4.142  22.059  1.00  0.69           H  
ATOM   1101 1HD  LYS A  67      16.173  -5.975  23.059  1.00  0.69           H  
ATOM   1102 2HD  LYS A  67      16.089  -6.878  21.535  1.00  0.69           H  
ATOM   1103 1HE  LYS A  67      17.835  -7.948  22.732  1.00  0.69           H  
ATOM   1104 2HE  LYS A  67      18.688  -6.868  21.618  1.00  0.69           H  
ATOM   1105 1HZ  LYS A  67      19.617  -6.774  23.824  1.00  0.69           H  
ATOM   1106 2HZ  LYS A  67      18.998  -5.294  23.510  1.00  0.69           H  
ATOM   1107 3HZ  LYS A  67      18.214  -6.296  24.507  1.00  0.69           H  
ATOM   1108  N   PHE A  68      13.502  -2.242  19.530  1.00  0.69           N  
ATOM   1109  CA  PHE A  68      12.318  -1.907  18.754  1.00  0.69           C  
ATOM   1110  C   PHE A  68      12.658  -1.016  17.575  1.00  0.69           C  
ATOM   1111  O   PHE A  68      12.319  -1.326  16.427  1.00  0.69           O  
ATOM   1112  CB  PHE A  68      11.258  -1.231  19.627  1.00  0.69           C  
ATOM   1113  CG  PHE A  68      10.194  -0.590  18.815  1.00  0.69           C  
ATOM   1114  CD1 PHE A  68       9.225  -1.321  18.184  1.00  0.69           C  
ATOM   1115  CD2 PHE A  68      10.187   0.794  18.680  1.00  0.69           C  
ATOM   1116  CE1 PHE A  68       8.281  -0.689  17.424  1.00  0.69           C  
ATOM   1117  CE2 PHE A  68       9.241   1.425  17.929  1.00  0.69           C  
ATOM   1118  CZ  PHE A  68       8.288   0.694  17.300  1.00  0.69           C  
ATOM   1119  H   PHE A  68      13.531  -1.984  20.517  1.00  0.69           H  
ATOM   1120  HA  PHE A  68      11.894  -2.832  18.365  1.00  0.69           H  
ATOM   1121 1HB  PHE A  68      10.802  -1.964  20.288  1.00  0.69           H  
ATOM   1122 2HB  PHE A  68      11.720  -0.473  20.252  1.00  0.69           H  
ATOM   1123  HD1 PHE A  68       9.221  -2.406  18.279  1.00  0.69           H  
ATOM   1124  HD2 PHE A  68      10.959   1.375  19.184  1.00  0.69           H  
ATOM   1125  HE1 PHE A  68       7.523  -1.279  16.913  1.00  0.69           H  
ATOM   1126  HE2 PHE A  68       9.252   2.500  17.834  1.00  0.69           H  
ATOM   1127  HZ  PHE A  68       7.532   1.194  16.695  1.00  0.69           H  
ATOM   1128  N   LEU A  69      13.360   0.080  17.837  1.00  0.69           N  
ATOM   1129  CA  LEU A  69      13.688   0.987  16.756  1.00  0.69           C  
ATOM   1130  C   LEU A  69      14.597   0.366  15.724  1.00  0.69           C  
ATOM   1131  O   LEU A  69      14.474   0.658  14.530  1.00  0.69           O  
ATOM   1132  CB  LEU A  69      14.319   2.253  17.277  1.00  0.69           C  
ATOM   1133  CG  LEU A  69      13.422   3.157  17.997  1.00  0.69           C  
ATOM   1134  CD1 LEU A  69      14.230   4.266  18.515  1.00  0.69           C  
ATOM   1135  CD2 LEU A  69      12.337   3.652  17.052  1.00  0.69           C  
ATOM   1136  H   LEU A  69      13.641   0.284  18.798  1.00  0.69           H  
ATOM   1137  HA  LEU A  69      12.757   1.259  16.262  1.00  0.69           H  
ATOM   1138 1HB  LEU A  69      15.122   1.972  17.966  1.00  0.69           H  
ATOM   1139 2HB  LEU A  69      14.757   2.800  16.443  1.00  0.69           H  
ATOM   1140  HG  LEU A  69      12.963   2.643  18.842  1.00  0.69           H  
ATOM   1141 1HD1 LEU A  69      13.580   4.941  19.024  1.00  0.69           H  
ATOM   1142 2HD1 LEU A  69      14.987   3.879  19.193  1.00  0.69           H  
ATOM   1143 3HD1 LEU A  69      14.712   4.778  17.701  1.00  0.69           H  
ATOM   1144 1HD2 LEU A  69      11.690   4.334  17.598  1.00  0.69           H  
ATOM   1145 2HD2 LEU A  69      12.792   4.172  16.214  1.00  0.69           H  
ATOM   1146 3HD2 LEU A  69      11.754   2.808  16.682  1.00  0.69           H  
ATOM   1147  N   THR A  70      15.506  -0.503  16.154  1.00  0.69           N  
ATOM   1148  CA  THR A  70      16.392  -1.141  15.205  1.00  0.69           C  
ATOM   1149  C   THR A  70      15.556  -1.977  14.236  1.00  0.69           C  
ATOM   1150  O   THR A  70      15.738  -1.904  13.017  1.00  0.69           O  
ATOM   1151  CB  THR A  70      17.418  -2.034  15.922  1.00  0.69           C  
ATOM   1152  OG1 THR A  70      18.221  -1.227  16.823  1.00  0.69           O  
ATOM   1153  CG2 THR A  70      18.311  -2.718  14.889  1.00  0.69           C  
ATOM   1154  H   THR A  70      15.606  -0.706  17.150  1.00  0.69           H  
ATOM   1155  HA  THR A  70      16.917  -0.374  14.638  1.00  0.69           H  
ATOM   1156  HB  THR A  70      16.893  -2.792  16.506  1.00  0.69           H  
ATOM   1157  HG1 THR A  70      17.633  -0.926  17.567  1.00  0.69           H  
ATOM   1158 1HG2 THR A  70      19.032  -3.355  15.398  1.00  0.69           H  
ATOM   1159 2HG2 THR A  70      17.692  -3.326  14.227  1.00  0.69           H  
ATOM   1160 3HG2 THR A  70      18.836  -1.968  14.303  1.00  0.69           H  
ATOM   1161  N   THR A  71      14.598  -2.734  14.778  1.00  0.69           N  
ATOM   1162  CA  THR A  71      13.748  -3.580  13.956  1.00  0.69           C  
ATOM   1163  C   THR A  71      12.933  -2.733  12.983  1.00  0.69           C  
ATOM   1164  O   THR A  71      12.877  -3.035  11.786  1.00  0.69           O  
ATOM   1165  CB  THR A  71      12.808  -4.413  14.839  1.00  0.69           C  
ATOM   1166  OG1 THR A  71      13.598  -5.237  15.705  1.00  0.69           O  
ATOM   1167  CG2 THR A  71      11.895  -5.288  13.960  1.00  0.69           C  
ATOM   1168  H   THR A  71      14.481  -2.752  15.795  1.00  0.69           H  
ATOM   1169  HA  THR A  71      14.379  -4.255  13.379  1.00  0.69           H  
ATOM   1170  HB  THR A  71      12.195  -3.749  15.450  1.00  0.69           H  
ATOM   1171  HG1 THR A  71      14.036  -4.665  16.373  1.00  0.69           H  
ATOM   1172 1HG2 THR A  71      11.235  -5.879  14.594  1.00  0.69           H  
ATOM   1173 2HG2 THR A  71      11.298  -4.649  13.312  1.00  0.69           H  
ATOM   1174 3HG2 THR A  71      12.501  -5.954  13.352  1.00  0.69           H  
ATOM   1175  N   VAL A  72      12.332  -1.645  13.478  1.00  0.68           N  
ATOM   1176  CA  VAL A  72      11.528  -0.777  12.621  1.00  0.68           C  
ATOM   1177  C   VAL A  72      12.355  -0.129  11.528  1.00  0.68           C  
ATOM   1178  O   VAL A  72      11.922  -0.068  10.378  1.00  0.68           O  
ATOM   1179  CB  VAL A  72      10.825   0.332  13.414  1.00  0.68           C  
ATOM   1180  CG1 VAL A  72      10.190   1.317  12.442  1.00  0.68           C  
ATOM   1181  CG2 VAL A  72       9.780  -0.255  14.282  1.00  0.68           C  
ATOM   1182  H   VAL A  72      12.417  -1.438  14.476  1.00  0.68           H  
ATOM   1183  HA  VAL A  72      10.758  -1.390  12.154  1.00  0.68           H  
ATOM   1184  HB  VAL A  72      11.557   0.869  14.021  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  72       9.700   2.103  12.991  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  72      10.966   1.746  11.813  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  72       9.458   0.802  11.818  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  72       9.303   0.547  14.813  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  72       9.048  -0.781  13.674  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  72      10.237  -0.951  14.987  1.00  0.68           H  
ATOM   1191  N   THR A  73      13.546   0.349  11.872  1.00  0.67           N  
ATOM   1192  CA  THR A  73      14.408   0.991  10.900  1.00  0.67           C  
ATOM   1193  C   THR A  73      14.710   0.022   9.764  1.00  0.67           C  
ATOM   1194  O   THR A  73      14.601   0.378   8.580  1.00  0.67           O  
ATOM   1195  CB  THR A  73      15.723   1.438  11.567  1.00  0.67           C  
ATOM   1196  OG1 THR A  73      15.433   2.369  12.619  1.00  0.67           O  
ATOM   1197  CG2 THR A  73      16.628   2.097  10.546  1.00  0.67           C  
ATOM   1198  H   THR A  73      13.862   0.284  12.837  1.00  0.67           H  
ATOM   1199  HA  THR A  73      13.897   1.853  10.484  1.00  0.67           H  
ATOM   1200  HB  THR A  73      16.225   0.568  11.995  1.00  0.67           H  
ATOM   1201  HG1 THR A  73      14.938   1.894  13.327  1.00  0.67           H  
ATOM   1202 1HG2 THR A  73      17.552   2.409  11.029  1.00  0.67           H  
ATOM   1203 2HG2 THR A  73      16.854   1.386   9.750  1.00  0.67           H  
ATOM   1204 3HG2 THR A  73      16.133   2.965  10.125  1.00  0.67           H  
ATOM   1205  N   LEU A  74      15.063  -1.218  10.116  1.00  0.66           N  
ATOM   1206  CA  LEU A  74      15.367  -2.221   9.110  1.00  0.66           C  
ATOM   1207  C   LEU A  74      14.141  -2.552   8.264  1.00  0.66           C  
ATOM   1208  O   LEU A  74      14.226  -2.642   7.034  1.00  0.66           O  
ATOM   1209  CB  LEU A  74      15.863  -3.487   9.805  1.00  0.66           C  
ATOM   1210  CG  LEU A  74      17.215  -3.389  10.479  1.00  0.66           C  
ATOM   1211  CD1 LEU A  74      17.446  -4.647  11.297  1.00  0.66           C  
ATOM   1212  CD2 LEU A  74      18.281  -3.211   9.427  1.00  0.66           C  
ATOM   1213  H   LEU A  74      15.144  -1.460  11.108  1.00  0.66           H  
ATOM   1214  HA  LEU A  74      16.149  -1.833   8.460  1.00  0.66           H  
ATOM   1215 1HB  LEU A  74      15.137  -3.762  10.571  1.00  0.66           H  
ATOM   1216 2HB  LEU A  74      15.909  -4.288   9.075  1.00  0.66           H  
ATOM   1217  HG  LEU A  74      17.230  -2.535  11.152  1.00  0.66           H  
ATOM   1218 1HD1 LEU A  74      18.412  -4.583  11.796  1.00  0.66           H  
ATOM   1219 2HD1 LEU A  74      16.656  -4.736  12.045  1.00  0.66           H  
ATOM   1220 3HD1 LEU A  74      17.431  -5.513  10.647  1.00  0.66           H  
ATOM   1221 1HD2 LEU A  74      19.256  -3.138   9.908  1.00  0.66           H  
ATOM   1222 2HD2 LEU A  74      18.271  -4.067   8.751  1.00  0.66           H  
ATOM   1223 3HD2 LEU A  74      18.084  -2.298   8.863  1.00  0.66           H  
ATOM   1224  N   CYS A  75      12.981  -2.653   8.908  1.00  0.65           N  
ATOM   1225  CA  CYS A  75      11.762  -2.972   8.193  1.00  0.65           C  
ATOM   1226  C   CYS A  75      11.367  -1.870   7.220  1.00  0.65           C  
ATOM   1227  O   CYS A  75      10.982  -2.152   6.088  1.00  0.65           O  
ATOM   1228  CB  CYS A  75      10.634  -3.186   9.175  1.00  0.65           C  
ATOM   1229  SG  CYS A  75      10.811  -4.649  10.161  1.00  0.65           S  
ATOM   1230  H   CYS A  75      12.951  -2.561   9.924  1.00  0.65           H  
ATOM   1231  HA  CYS A  75      11.923  -3.893   7.634  1.00  0.65           H  
ATOM   1232 1HB  CYS A  75      10.556  -2.328   9.840  1.00  0.65           H  
ATOM   1233 2HB  CYS A  75       9.737  -3.268   8.639  1.00  0.65           H  
ATOM   1234  HG  CYS A  75      11.842  -4.161  10.901  1.00  0.65           H  
ATOM   1235  N   LEU A  76      11.492  -0.608   7.639  1.00  0.65           N  
ATOM   1236  CA  LEU A  76      11.155   0.506   6.762  1.00  0.65           C  
ATOM   1237  C   LEU A  76      12.128   0.584   5.589  1.00  0.65           C  
ATOM   1238  O   LEU A  76      11.736   0.886   4.462  1.00  0.65           O  
ATOM   1239  CB  LEU A  76      11.191   1.845   7.523  1.00  0.65           C  
ATOM   1240  CG  LEU A  76      10.081   2.115   8.606  1.00  0.65           C  
ATOM   1241  CD1 LEU A  76      10.419   3.371   9.368  1.00  0.65           C  
ATOM   1242  CD2 LEU A  76       8.757   2.305   7.951  1.00  0.65           C  
ATOM   1243  H   LEU A  76      11.808  -0.422   8.588  1.00  0.65           H  
ATOM   1244  HA  LEU A  76      10.155   0.337   6.377  1.00  0.65           H  
ATOM   1245 1HB  LEU A  76      12.154   1.906   8.038  1.00  0.65           H  
ATOM   1246 2HB  LEU A  76      11.147   2.655   6.795  1.00  0.65           H  
ATOM   1247  HG  LEU A  76      10.040   1.284   9.303  1.00  0.65           H  
ATOM   1248 1HD1 LEU A  76       9.657   3.560  10.124  1.00  0.65           H  
ATOM   1249 2HD1 LEU A  76      11.376   3.229   9.845  1.00  0.65           H  
ATOM   1250 3HD1 LEU A  76      10.471   4.221   8.684  1.00  0.65           H  
ATOM   1251 1HD2 LEU A  76       7.997   2.509   8.701  1.00  0.65           H  
ATOM   1252 2HD2 LEU A  76       8.842   3.149   7.279  1.00  0.65           H  
ATOM   1253 3HD2 LEU A  76       8.482   1.415   7.400  1.00  0.65           H  
ATOM   1254  N   SER A  77      13.408   0.299   5.856  1.00  0.66           N  
ATOM   1255  CA  SER A  77      14.442   0.374   4.836  1.00  0.66           C  
ATOM   1256  C   SER A  77      14.211  -0.642   3.710  1.00  0.66           C  
ATOM   1257  O   SER A  77      14.350  -0.322   2.523  1.00  0.66           O  
ATOM   1258  CB  SER A  77      15.799   0.123   5.477  1.00  0.66           C  
ATOM   1259  OG  SER A  77      16.119   1.129   6.410  1.00  0.66           O  
ATOM   1260  H   SER A  77      13.688   0.064   6.809  1.00  0.66           H  
ATOM   1261  HA  SER A  77      14.430   1.375   4.409  1.00  0.66           H  
ATOM   1262 1HB  SER A  77      15.790  -0.845   5.975  1.00  0.66           H  
ATOM   1263 2HB  SER A  77      16.561   0.085   4.704  1.00  0.66           H  
ATOM   1264  HG  SER A  77      15.459   1.032   7.137  1.00  0.66           H  
ATOM   1265  N   LYS A  78      13.803  -1.866   4.064  1.00  0.68           N  
ATOM   1266  CA  LYS A  78      13.623  -2.923   3.060  1.00  0.68           C  
ATOM   1267  C   LYS A  78      12.288  -2.853   2.312  1.00  0.68           C  
ATOM   1268  O   LYS A  78      11.468  -3.774   2.389  1.00  0.68           O  
ATOM   1269  CB  LYS A  78      13.729  -4.301   3.713  1.00  0.68           C  
ATOM   1270  CG  LYS A  78      15.051  -4.607   4.421  1.00  0.68           C  
ATOM   1271  CD  LYS A  78      16.218  -4.676   3.462  1.00  0.68           C  
ATOM   1272  CE  LYS A  78      17.497  -5.069   4.193  1.00  0.68           C  
ATOM   1273  NZ  LYS A  78      18.671  -5.117   3.276  1.00  0.68           N  
ATOM   1274  H   LYS A  78      13.684  -2.083   5.056  1.00  0.68           H  
ATOM   1275  HA  LYS A  78      14.418  -2.827   2.322  1.00  0.68           H  
ATOM   1276 1HB  LYS A  78      12.930  -4.407   4.452  1.00  0.68           H  
ATOM   1277 2HB  LYS A  78      13.572  -5.068   2.957  1.00  0.68           H  
ATOM   1278 1HG  LYS A  78      15.256  -3.829   5.148  1.00  0.68           H  
ATOM   1279 2HG  LYS A  78      14.964  -5.556   4.951  1.00  0.68           H  
ATOM   1280 1HD  LYS A  78      16.006  -5.411   2.683  1.00  0.68           H  
ATOM   1281 2HD  LYS A  78      16.359  -3.702   2.993  1.00  0.68           H  
ATOM   1282 1HE  LYS A  78      17.692  -4.343   4.983  1.00  0.68           H  
ATOM   1283 2HE  LYS A  78      17.359  -6.052   4.645  1.00  0.68           H  
ATOM   1284 1HZ  LYS A  78      19.496  -5.381   3.796  1.00  0.68           H  
ATOM   1285 2HZ  LYS A  78      18.501  -5.797   2.547  1.00  0.68           H  
ATOM   1286 3HZ  LYS A  78      18.812  -4.208   2.860  1.00  0.68           H  
ATOM   1287  N   LYS A  79      12.112  -1.793   1.529  1.00  0.70           N  
ATOM   1288  CA  LYS A  79      10.874  -1.601   0.779  1.00  0.70           C  
ATOM   1289  C   LYS A  79      10.532  -2.812  -0.075  1.00  0.70           C  
ATOM   1290  O   LYS A  79      11.370  -3.314  -0.825  1.00  0.70           O  
ATOM   1291  CB  LYS A  79      10.973  -0.389  -0.155  1.00  0.70           C  
ATOM   1292  CG  LYS A  79       9.688  -0.136  -1.002  1.00  0.70           C  
ATOM   1293  CD  LYS A  79       9.852   1.032  -1.992  1.00  0.70           C  
ATOM   1294  CE  LYS A  79       8.562   1.280  -2.834  1.00  0.70           C  
ATOM   1295  NZ  LYS A  79       8.231   0.142  -3.721  1.00  0.70           N  
ATOM   1296  H   LYS A  79      12.856  -1.095   1.525  1.00  0.70           H  
ATOM   1297  HA  LYS A  79      10.060  -1.442   1.489  1.00  0.70           H  
ATOM   1298 1HB  LYS A  79      11.165   0.509   0.439  1.00  0.70           H  
ATOM   1299 2HB  LYS A  79      11.810  -0.519  -0.838  1.00  0.70           H  
ATOM   1300 1HG  LYS A  79       9.455  -1.027  -1.583  1.00  0.70           H  
ATOM   1301 2HG  LYS A  79       8.849   0.059  -0.344  1.00  0.70           H  
ATOM   1302 1HD  LYS A  79      10.088   1.944  -1.442  1.00  0.70           H  
ATOM   1303 2HD  LYS A  79      10.673   0.815  -2.670  1.00  0.70           H  
ATOM   1304 1HE  LYS A  79       7.715   1.440  -2.192  1.00  0.70           H  
ATOM   1305 2HE  LYS A  79       8.720   2.166  -3.443  1.00  0.70           H  
ATOM   1306 1HZ  LYS A  79       7.396   0.360  -4.243  1.00  0.70           H  
ATOM   1307 2HZ  LYS A  79       8.988  -0.051  -4.356  1.00  0.70           H  
ATOM   1308 3HZ  LYS A  79       8.037  -0.680  -3.129  1.00  0.70           H  
ATOM   1309  N   GLY A  80       9.298  -3.285   0.059  1.00  0.72           N  
ATOM   1310  CA  GLY A  80       8.771  -4.389  -0.733  1.00  0.72           C  
ATOM   1311  C   GLY A  80       9.008  -5.786  -0.160  1.00  0.72           C  
ATOM   1312  O   GLY A  80       8.398  -6.751  -0.627  1.00  0.72           O  
ATOM   1313  H   GLY A  80       8.679  -2.834   0.717  1.00  0.72           H  
ATOM   1314 1HA  GLY A  80       7.700  -4.235  -0.866  1.00  0.72           H  
ATOM   1315 2HA  GLY A  80       9.206  -4.339  -1.729  1.00  0.72           H  
ATOM   1316  N   ASN A  81       9.865  -5.912   0.853  1.00  0.73           N  
ATOM   1317  CA  ASN A  81      10.153  -7.225   1.423  1.00  0.73           C  
ATOM   1318  C   ASN A  81      10.744  -7.124   2.809  1.00  0.73           C  
ATOM   1319  O   ASN A  81      11.959  -7.060   2.987  1.00  0.73           O  
ATOM   1320  CB  ASN A  81      11.098  -8.010   0.526  1.00  0.73           C  
ATOM   1321  CG  ASN A  81      11.356  -9.452   1.006  1.00  0.73           C  
ATOM   1322  OD1 ASN A  81      11.298  -9.783   2.202  1.00  0.73           O  
ATOM   1323  ND2 ASN A  81      11.647 -10.317   0.061  1.00  0.73           N  
ATOM   1324  H   ASN A  81      10.344  -5.090   1.233  1.00  0.73           H  
ATOM   1325  HA  ASN A  81       9.215  -7.775   1.514  1.00  0.73           H  
ATOM   1326 1HB  ASN A  81      10.693  -8.049  -0.485  1.00  0.73           H  
ATOM   1327 2HB  ASN A  81      12.052  -7.484   0.471  1.00  0.73           H  
ATOM   1328 1HD2 ASN A  81      11.827 -11.273   0.293  1.00  0.73           H  
ATOM   1329 2HD2 ASN A  81      11.685 -10.019  -0.892  1.00  0.73           H  
ATOM   1330  N   CYS A  82       9.887  -7.172   3.809  1.00  0.74           N  
ATOM   1331  CA  CYS A  82      10.361  -6.982   5.162  1.00  0.74           C  
ATOM   1332  C   CYS A  82      10.283  -8.306   5.895  1.00  0.74           C  
ATOM   1333  O   CYS A  82      10.582  -8.383   7.083  1.00  0.74           O  
ATOM   1334  CB  CYS A  82       9.486  -5.984   5.877  1.00  0.74           C  
ATOM   1335  SG  CYS A  82       9.309  -4.408   5.017  1.00  0.74           S  
ATOM   1336  H   CYS A  82       8.901  -7.270   3.623  1.00  0.74           H  
ATOM   1337  HA  CYS A  82      11.394  -6.628   5.145  1.00  0.74           H  
ATOM   1338 1HB  CYS A  82       8.556  -6.392   6.038  1.00  0.74           H  
ATOM   1339 2HB  CYS A  82       9.913  -5.775   6.861  1.00  0.74           H  
ATOM   1340  HG  CYS A  82      10.475  -3.840   5.395  1.00  0.74           H  
ATOM   1341  N   ASP A  83       9.874  -9.359   5.181  1.00  0.74           N  
ATOM   1342  CA  ASP A  83       9.689 -10.686   5.767  1.00  0.74           C  
ATOM   1343  C   ASP A  83      10.994 -11.210   6.342  1.00  0.74           C  
ATOM   1344  O   ASP A  83      11.026 -11.831   7.408  1.00  0.74           O  
ATOM   1345  CB  ASP A  83       9.172 -11.674   4.718  1.00  0.74           C  
ATOM   1346  CG  ASP A  83       7.735 -11.412   4.316  1.00  0.74           C  
ATOM   1347  OD1 ASP A  83       7.078 -10.641   4.985  1.00  0.74           O  
ATOM   1348  OD2 ASP A  83       7.303 -11.950   3.328  1.00  0.74           O  
ATOM   1349  H   ASP A  83       9.694  -9.229   4.194  1.00  0.74           H  
ATOM   1350  HA  ASP A  83       8.958 -10.613   6.573  1.00  0.74           H  
ATOM   1351 1HB  ASP A  83       9.801 -11.618   3.825  1.00  0.74           H  
ATOM   1352 2HB  ASP A  83       9.249 -12.689   5.108  1.00  0.74           H  
ATOM   1353  N   GLY A  84      12.096 -10.868   5.671  1.00  0.74           N  
ATOM   1354  CA  GLY A  84      13.438 -11.267   6.085  1.00  0.74           C  
ATOM   1355  C   GLY A  84      13.819 -10.696   7.456  1.00  0.74           C  
ATOM   1356  O   GLY A  84      14.769 -11.165   8.083  1.00  0.74           O  
ATOM   1357  H   GLY A  84      11.989 -10.334   4.817  1.00  0.74           H  
ATOM   1358 1HA  GLY A  84      13.498 -12.355   6.111  1.00  0.74           H  
ATOM   1359 2HA  GLY A  84      14.155 -10.927   5.339  1.00  0.74           H  
ATOM   1360  N   ILE A  85      13.093  -9.670   7.902  1.00  0.75           N  
ATOM   1361  CA  ILE A  85      13.325  -9.054   9.188  1.00  0.75           C  
ATOM   1362  C   ILE A  85      12.230  -9.491  10.151  1.00  0.75           C  
ATOM   1363  O   ILE A  85      12.506  -9.979  11.239  1.00  0.75           O  
ATOM   1364  CB  ILE A  85      13.283  -7.517   9.092  1.00  0.75           C  
ATOM   1365  CG1 ILE A  85      14.301  -6.982   8.064  1.00  0.75           C  
ATOM   1366  CG2 ILE A  85      13.570  -6.893  10.482  1.00  0.75           C  
ATOM   1367  CD1 ILE A  85      15.731  -7.330   8.369  1.00  0.75           C  
ATOM   1368  H   ILE A  85      12.315  -9.323   7.353  1.00  0.75           H  
ATOM   1369  HA  ILE A  85      14.289  -9.375   9.576  1.00  0.75           H  
ATOM   1370  HB  ILE A  85      12.292  -7.204   8.759  1.00  0.75           H  
ATOM   1371 1HG1 ILE A  85      14.044  -7.380   7.081  1.00  0.75           H  
ATOM   1372 2HG1 ILE A  85      14.213  -5.893   8.027  1.00  0.75           H  
ATOM   1373 1HG2 ILE A  85      13.527  -5.807  10.414  1.00  0.75           H  
ATOM   1374 2HG2 ILE A  85      12.823  -7.243  11.193  1.00  0.75           H  
ATOM   1375 3HG2 ILE A  85      14.562  -7.190  10.818  1.00  0.75           H  
ATOM   1376 1HD1 ILE A  85      16.379  -6.909   7.599  1.00  0.75           H  
ATOM   1377 2HD1 ILE A  85      16.003  -6.919   9.336  1.00  0.75           H  
ATOM   1378 3HD1 ILE A  85      15.847  -8.414   8.389  1.00  0.75           H  
ATOM   1379  N   LEU A  86      10.976  -9.308   9.735  1.00  0.75           N  
ATOM   1380  CA  LEU A  86       9.800  -9.560  10.559  1.00  0.75           C  
ATOM   1381  C   LEU A  86       9.479 -10.988  10.926  1.00  0.75           C  
ATOM   1382  O   LEU A  86       9.003 -11.233  12.034  1.00  0.75           O  
ATOM   1383  CB  LEU A  86       8.554  -9.032   9.860  1.00  0.75           C  
ATOM   1384  CG  LEU A  86       8.462  -7.542   9.758  1.00  0.75           C  
ATOM   1385  CD1 LEU A  86       7.271  -7.187   8.900  1.00  0.75           C  
ATOM   1386  CD2 LEU A  86       8.358  -6.973  11.165  1.00  0.75           C  
ATOM   1387  H   LEU A  86      10.831  -8.952   8.797  1.00  0.75           H  
ATOM   1388  HA  LEU A  86       9.937  -9.003  11.483  1.00  0.75           H  
ATOM   1389 1HB  LEU A  86       8.536  -9.432   8.845  1.00  0.75           H  
ATOM   1390 2HB  LEU A  86       7.672  -9.392  10.388  1.00  0.75           H  
ATOM   1391  HG  LEU A  86       9.351  -7.145   9.267  1.00  0.75           H  
ATOM   1392 1HD1 LEU A  86       7.189  -6.101   8.809  1.00  0.75           H  
ATOM   1393 2HD1 LEU A  86       7.419  -7.628   7.927  1.00  0.75           H  
ATOM   1394 3HD1 LEU A  86       6.373  -7.586   9.338  1.00  0.75           H  
ATOM   1395 1HD2 LEU A  86       8.278  -5.889  11.117  1.00  0.75           H  
ATOM   1396 2HD2 LEU A  86       7.485  -7.374  11.655  1.00  0.75           H  
ATOM   1397 3HD2 LEU A  86       9.246  -7.249  11.735  1.00  0.75           H  
ATOM   1398  N   ALA A  87       9.708 -11.952  10.036  1.00  0.76           N  
ATOM   1399  CA  ALA A  87       9.236 -13.297  10.337  1.00  0.76           C  
ATOM   1400  C   ALA A  87       9.550 -13.762  11.781  1.00  0.76           C  
ATOM   1401  O   ALA A  87       8.582 -14.029  12.499  1.00  0.76           O  
ATOM   1402  CB  ALA A  87       9.777 -14.277   9.304  1.00  0.76           C  
ATOM   1403  H   ALA A  87      10.153 -11.763   9.134  1.00  0.76           H  
ATOM   1404  HA  ALA A  87       8.150 -13.289  10.239  1.00  0.76           H  
ATOM   1405 1HB  ALA A  87       9.366 -15.262   9.496  1.00  0.76           H  
ATOM   1406 2HB  ALA A  87       9.470 -13.941   8.311  1.00  0.76           H  
ATOM   1407 3HB  ALA A  87      10.845 -14.333   9.322  1.00  0.76           H  
ATOM   1408  N   PRO A  88      10.805 -13.767  12.306  1.00  0.77           N  
ATOM   1409  CA  PRO A  88      11.101 -14.223  13.657  1.00  0.77           C  
ATOM   1410  C   PRO A  88      10.442 -13.396  14.759  1.00  0.77           C  
ATOM   1411  O   PRO A  88      10.224 -13.887  15.867  1.00  0.77           O  
ATOM   1412  CB  PRO A  88      12.631 -14.106  13.728  1.00  0.77           C  
ATOM   1413  CG  PRO A  88      13.003 -13.105  12.661  1.00  0.77           C  
ATOM   1414  CD  PRO A  88      12.022 -13.345  11.551  1.00  0.77           C  
ATOM   1415  HA  PRO A  88      10.797 -15.277  13.741  1.00  0.77           H  
ATOM   1416 1HB  PRO A  88      12.929 -13.772  14.733  1.00  0.77           H  
ATOM   1417 2HB  PRO A  88      13.089 -15.093  13.569  1.00  0.77           H  
ATOM   1418 1HG  PRO A  88      12.931 -12.078  13.059  1.00  0.77           H  
ATOM   1419 2HG  PRO A  88      14.045 -13.246  12.341  1.00  0.77           H  
ATOM   1420 1HD  PRO A  88      11.923 -12.425  11.016  1.00  0.77           H  
ATOM   1421 2HD  PRO A  88      12.388 -14.157  10.919  1.00  0.77           H  
ATOM   1422  N   PHE A  89      10.079 -12.150  14.476  1.00  0.79           N  
ATOM   1423  CA  PHE A  89       9.479 -11.337  15.517  1.00  0.79           C  
ATOM   1424  C   PHE A  89       8.048 -11.735  15.658  1.00  0.79           C  
ATOM   1425  O   PHE A  89       7.545 -11.900  16.771  1.00  0.79           O  
ATOM   1426  CB  PHE A  89       9.553  -9.858  15.162  1.00  0.79           C  
ATOM   1427  CG  PHE A  89      10.929  -9.327  15.230  1.00  0.79           C  
ATOM   1428  CD1 PHE A  89      11.716  -9.360  14.122  1.00  0.79           C  
ATOM   1429  CD2 PHE A  89      11.437  -8.785  16.395  1.00  0.79           C  
ATOM   1430  CE1 PHE A  89      13.002  -8.875  14.142  1.00  0.79           C  
ATOM   1431  CE2 PHE A  89      12.726  -8.292  16.431  1.00  0.79           C  
ATOM   1432  CZ  PHE A  89      13.510  -8.341  15.296  1.00  0.79           C  
ATOM   1433  H   PHE A  89      10.187 -11.761  13.544  1.00  0.79           H  
ATOM   1434  HA  PHE A  89       9.994 -11.518  16.461  1.00  0.79           H  
ATOM   1435 1HB  PHE A  89       9.174  -9.705  14.151  1.00  0.79           H  
ATOM   1436 2HB  PHE A  89       8.925  -9.286  15.841  1.00  0.79           H  
ATOM   1437  HD1 PHE A  89      11.303  -9.790  13.222  1.00  0.79           H  
ATOM   1438  HD2 PHE A  89      10.812  -8.749  17.287  1.00  0.79           H  
ATOM   1439  HE1 PHE A  89      13.613  -8.916  13.241  1.00  0.79           H  
ATOM   1440  HE2 PHE A  89      13.126  -7.861  17.348  1.00  0.79           H  
ATOM   1441  HZ  PHE A  89      14.526  -7.949  15.317  1.00  0.79           H  
ATOM   1442  N   THR A  90       7.416 -11.958  14.512  1.00  0.81           N  
ATOM   1443  CA  THR A  90       6.018 -12.300  14.484  1.00  0.81           C  
ATOM   1444  C   THR A  90       5.824 -13.728  14.960  1.00  0.81           C  
ATOM   1445  O   THR A  90       4.798 -14.057  15.560  1.00  0.81           O  
ATOM   1446  CB  THR A  90       5.478 -12.152  13.071  1.00  0.81           C  
ATOM   1447  OG1 THR A  90       6.146 -13.069  12.221  1.00  0.81           O  
ATOM   1448  CG2 THR A  90       5.754 -10.747  12.583  1.00  0.81           C  
ATOM   1449  H   THR A  90       7.928 -11.840  13.635  1.00  0.81           H  
ATOM   1450  HA  THR A  90       5.479 -11.622  15.141  1.00  0.81           H  
ATOM   1451  HB  THR A  90       4.412 -12.345  13.051  1.00  0.81           H  
ATOM   1452  HG1 THR A  90       7.090 -13.134  12.467  1.00  0.81           H  
ATOM   1453 1HG2 THR A  90       5.374 -10.620  11.567  1.00  0.81           H  
ATOM   1454 2HG2 THR A  90       5.278 -10.059  13.253  1.00  0.81           H  
ATOM   1455 3HG2 THR A  90       6.806 -10.556  12.598  1.00  0.81           H  
ATOM   1456  N   HIS A  91       6.849 -14.573  14.773  1.00  0.84           N  
ATOM   1457  CA  HIS A  91       6.765 -15.950  15.227  1.00  0.84           C  
ATOM   1458  C   HIS A  91       6.700 -15.952  16.741  1.00  0.84           C  
ATOM   1459  O   HIS A  91       5.934 -16.702  17.344  1.00  0.84           O  
ATOM   1460  CB  HIS A  91       7.979 -16.767  14.774  1.00  0.84           C  
ATOM   1461  CG  HIS A  91       8.034 -17.011  13.292  1.00  0.84           C  
ATOM   1462  ND1 HIS A  91       9.153 -17.522  12.662  1.00  0.84           N  
ATOM   1463  CD2 HIS A  91       7.122 -16.796  12.319  1.00  0.84           C  
ATOM   1464  CE1 HIS A  91       8.916 -17.620  11.367  1.00  0.84           C  
ATOM   1465  NE2 HIS A  91       7.692 -17.188  11.133  1.00  0.84           N  
ATOM   1466  H   HIS A  91       7.665 -14.264  14.247  1.00  0.84           H  
ATOM   1467  HA  HIS A  91       5.860 -16.417  14.842  1.00  0.84           H  
ATOM   1468 1HB  HIS A  91       8.890 -16.245  15.068  1.00  0.84           H  
ATOM   1469 2HB  HIS A  91       7.976 -17.730  15.282  1.00  0.84           H  
ATOM   1470  HD2 HIS A  91       6.122 -16.385  12.451  1.00  0.84           H  
ATOM   1471  HE1 HIS A  91       9.614 -17.991  10.619  1.00  0.84           H  
ATOM   1472  HE2 HIS A  91       7.239 -17.144  10.233  1.00  0.84           H  
ATOM   1473  N   VAL A  92       7.479 -15.072  17.365  1.00  0.88           N  
ATOM   1474  CA  VAL A  92       7.477 -14.952  18.812  1.00  0.88           C  
ATOM   1475  C   VAL A  92       6.210 -14.245  19.330  1.00  0.88           C  
ATOM   1476  O   VAL A  92       5.517 -14.762  20.227  1.00  0.88           O  
ATOM   1477  CB  VAL A  92       8.745 -14.207  19.256  1.00  0.88           C  
ATOM   1478  CG1 VAL A  92       8.693 -13.929  20.714  1.00  0.88           C  
ATOM   1479  CG2 VAL A  92       9.950 -15.067  18.946  1.00  0.88           C  
ATOM   1480  H   VAL A  92       8.127 -14.493  16.823  1.00  0.88           H  
ATOM   1481  HA  VAL A  92       7.513 -15.956  19.236  1.00  0.88           H  
ATOM   1482  HB  VAL A  92       8.811 -13.255  18.720  1.00  0.88           H  
ATOM   1483 1HG1 VAL A  92       9.590 -13.398  21.019  1.00  0.88           H  
ATOM   1484 2HG1 VAL A  92       7.839 -13.335  20.904  1.00  0.88           H  
ATOM   1485 3HG1 VAL A  92       8.624 -14.864  21.262  1.00  0.88           H  
ATOM   1486 1HG2 VAL A  92      10.856 -14.547  19.250  1.00  0.88           H  
ATOM   1487 2HG2 VAL A  92       9.870 -16.011  19.494  1.00  0.88           H  
ATOM   1488 3HG2 VAL A  92       9.990 -15.271  17.882  1.00  0.88           H  
ATOM   1489  N   HIS A  93       5.827 -13.132  18.678  1.00  0.92           N  
ATOM   1490  CA  HIS A  93       4.652 -12.356  19.088  1.00  0.92           C  
ATOM   1491  C   HIS A  93       3.413 -13.229  19.111  1.00  0.92           C  
ATOM   1492  O   HIS A  93       2.591 -13.104  20.021  1.00  0.92           O  
ATOM   1493  CB  HIS A  93       4.379 -11.206  18.120  1.00  0.92           C  
ATOM   1494  CG  HIS A  93       5.366 -10.095  18.151  1.00  0.92           C  
ATOM   1495  ND1 HIS A  93       5.439  -9.142  17.150  1.00  0.92           N  
ATOM   1496  CD2 HIS A  93       6.321  -9.770  19.051  1.00  0.92           C  
ATOM   1497  CE1 HIS A  93       6.400  -8.284  17.433  1.00  0.92           C  
ATOM   1498  NE2 HIS A  93       6.952  -8.640  18.582  1.00  0.92           N  
ATOM   1499  H   HIS A  93       6.406 -12.777  17.918  1.00  0.92           H  
ATOM   1500  HA  HIS A  93       4.805 -11.950  20.083  1.00  0.92           H  
ATOM   1501 1HB  HIS A  93       4.343 -11.600  17.113  1.00  0.92           H  
ATOM   1502 2HB  HIS A  93       3.397 -10.790  18.331  1.00  0.92           H  
ATOM   1503  HD2 HIS A  93       6.550 -10.305  19.972  1.00  0.92           H  
ATOM   1504  HE1 HIS A  93       6.689  -7.429  16.824  1.00  0.92           H  
ATOM   1505  HE2 HIS A  93       7.713  -8.164  19.045  1.00  0.92           H  
ATOM   1506  N   SER A  94       3.295 -14.109  18.109  1.00  0.97           N  
ATOM   1507  CA  SER A  94       2.219 -15.080  17.999  1.00  0.97           C  
ATOM   1508  C   SER A  94       2.304 -16.124  19.121  1.00  0.97           C  
ATOM   1509  O   SER A  94       1.829 -15.775  20.201  1.00  0.97           O  
ATOM   1510  CB  SER A  94       2.323 -15.758  16.650  1.00  0.97           C  
ATOM   1511  OG  SER A  94       1.353 -16.747  16.501  1.00  0.97           O  
ATOM   1512  H   SER A  94       3.997 -14.114  17.367  1.00  0.97           H  
ATOM   1513  HA  SER A  94       1.266 -14.557  18.073  1.00  0.97           H  
ATOM   1514 1HB  SER A  94       2.215 -15.024  15.867  1.00  0.97           H  
ATOM   1515 2HB  SER A  94       3.316 -16.199  16.543  1.00  0.97           H  
ATOM   1516  HG  SER A  94       1.537 -17.397  17.186  1.00  0.97           H  
ATOM   1517  N   THR A  95       3.497 -16.711  19.136  1.00  1.01           N  
ATOM   1518  CA  THR A  95       3.566 -18.084  19.604  1.00  1.01           C  
ATOM   1519  C   THR A  95       3.822 -18.069  21.096  1.00  1.01           C  
ATOM   1520  O   THR A  95       3.281 -18.891  21.838  1.00  1.01           O  
ATOM   1521  CB  THR A  95       4.690 -18.897  18.938  1.00  1.01           C  
ATOM   1522  OG1 THR A  95       4.515 -18.908  17.519  1.00  1.01           O  
ATOM   1523  CG2 THR A  95       4.682 -20.311  19.461  1.00  1.01           C  
ATOM   1524  H   THR A  95       4.220 -16.141  19.569  1.00  1.01           H  
ATOM   1525  HA  THR A  95       2.612 -18.575  19.420  1.00  1.01           H  
ATOM   1526  HB  THR A  95       5.654 -18.444  19.174  1.00  1.01           H  
ATOM   1527  HG1 THR A  95       4.897 -18.069  17.185  1.00  1.01           H  
ATOM   1528 1HG2 THR A  95       5.486 -20.875  18.991  1.00  1.01           H  
ATOM   1529 2HG2 THR A  95       4.831 -20.296  20.542  1.00  1.01           H  
ATOM   1530 3HG2 THR A  95       3.727 -20.780  19.231  1.00  1.01           H  
ATOM   1531  N   GLU A  96       4.710 -17.164  21.516  1.00  1.04           N  
ATOM   1532  CA  GLU A  96       5.141 -17.089  22.897  1.00  1.04           C  
ATOM   1533  C   GLU A  96       4.407 -15.996  23.679  1.00  1.04           C  
ATOM   1534  O   GLU A  96       4.185 -16.146  24.882  1.00  1.04           O  
ATOM   1535  CB  GLU A  96       6.650 -16.839  22.944  1.00  1.04           C  
ATOM   1536  CG  GLU A  96       7.484 -17.953  22.289  1.00  1.04           C  
ATOM   1537  CD  GLU A  96       8.989 -17.731  22.347  1.00  1.04           C  
ATOM   1538  OE1 GLU A  96       9.414 -16.720  22.849  1.00  1.04           O  
ATOM   1539  OE2 GLU A  96       9.705 -18.585  21.877  1.00  1.04           O  
ATOM   1540  H   GLU A  96       5.096 -16.494  20.858  1.00  1.04           H  
ATOM   1541  HA  GLU A  96       4.930 -18.045  23.376  1.00  1.04           H  
ATOM   1542 1HB  GLU A  96       6.868 -15.904  22.432  1.00  1.04           H  
ATOM   1543 2HB  GLU A  96       6.972 -16.729  23.978  1.00  1.04           H  
ATOM   1544 1HG  GLU A  96       7.248 -18.898  22.777  1.00  1.04           H  
ATOM   1545 2HG  GLU A  96       7.181 -18.034  21.244  1.00  1.04           H  
ATOM   1546  N   HIS A  97       4.007 -14.909  23.005  1.00  1.05           N  
ATOM   1547  CA  HIS A  97       3.368 -13.818  23.741  1.00  1.05           C  
ATOM   1548  C   HIS A  97       1.858 -13.642  23.509  1.00  1.05           C  
ATOM   1549  O   HIS A  97       1.199 -12.962  24.297  1.00  1.05           O  
ATOM   1550  CB  HIS A  97       4.025 -12.481  23.414  1.00  1.05           C  
ATOM   1551  CG  HIS A  97       5.445 -12.365  23.743  1.00  1.05           C  
ATOM   1552  ND1 HIS A  97       5.924 -12.437  25.029  1.00  1.05           N  
ATOM   1553  CD2 HIS A  97       6.496 -12.104  22.961  1.00  1.05           C  
ATOM   1554  CE1 HIS A  97       7.230 -12.259  25.015  1.00  1.05           C  
ATOM   1555  NE2 HIS A  97       7.605 -12.053  23.769  1.00  1.05           N  
ATOM   1556  H   HIS A  97       4.218 -14.822  22.011  1.00  1.05           H  
ATOM   1557  HA  HIS A  97       3.501 -13.991  24.806  1.00  1.05           H  
ATOM   1558 1HB  HIS A  97       3.914 -12.290  22.349  1.00  1.05           H  
ATOM   1559 2HB  HIS A  97       3.506 -11.698  23.955  1.00  1.05           H  
ATOM   1560  HD2 HIS A  97       6.459 -11.954  21.889  1.00  1.05           H  
ATOM   1561  HE1 HIS A  97       7.883 -12.270  25.887  1.00  1.05           H  
ATOM   1562  HE2 HIS A  97       8.550 -11.878  23.457  1.00  1.05           H  
ATOM   1563  N   LYS A  98       1.303 -14.234  22.446  1.00  1.04           N  
ATOM   1564  CA  LYS A  98      -0.114 -14.097  22.099  1.00  1.04           C  
ATOM   1565  C   LYS A  98      -0.555 -12.638  21.980  1.00  1.04           C  
ATOM   1566  O   LYS A  98      -1.610 -12.246  22.487  1.00  1.04           O  
ATOM   1567  CB  LYS A  98      -0.978 -14.846  23.113  1.00  1.04           C  
ATOM   1568  CG  LYS A  98      -0.694 -16.344  23.154  1.00  1.04           C  
ATOM   1569  CD  LYS A  98      -1.600 -17.066  24.137  1.00  1.04           C  
ATOM   1570  CE  LYS A  98      -1.267 -18.552  24.198  1.00  1.04           C  
ATOM   1571  NZ  LYS A  98      -2.117 -19.270  25.186  1.00  1.04           N  
ATOM   1572  H   LYS A  98       1.861 -14.789  21.806  1.00  1.04           H  
ATOM   1573  HA  LYS A  98      -0.258 -14.561  21.123  1.00  1.04           H  
ATOM   1574 1HB  LYS A  98      -0.829 -14.440  24.111  1.00  1.04           H  
ATOM   1575 2HB  LYS A  98      -2.027 -14.712  22.857  1.00  1.04           H  
ATOM   1576 1HG  LYS A  98      -0.837 -16.762  22.156  1.00  1.04           H  
ATOM   1577 2HG  LYS A  98       0.348 -16.505  23.443  1.00  1.04           H  
ATOM   1578 1HD  LYS A  98      -1.478 -16.632  25.131  1.00  1.04           H  
ATOM   1579 2HD  LYS A  98      -2.639 -16.947  23.832  1.00  1.04           H  
ATOM   1580 1HE  LYS A  98      -1.418 -18.991  23.214  1.00  1.04           H  
ATOM   1581 2HE  LYS A  98      -0.219 -18.670  24.480  1.00  1.04           H  
ATOM   1582 1HZ  LYS A  98      -1.866 -20.248  25.198  1.00  1.04           H  
ATOM   1583 2HZ  LYS A  98      -1.973 -18.875  26.105  1.00  1.04           H  
ATOM   1584 3HZ  LYS A  98      -3.088 -19.175  24.927  1.00  1.04           H  
ATOM   1585  N   ILE A  99       0.248 -11.838  21.293  1.00  1.01           N  
ATOM   1586  CA  ILE A  99      -0.053 -10.423  21.127  1.00  1.01           C  
ATOM   1587  C   ILE A  99      -0.986 -10.110  19.970  1.00  1.01           C  
ATOM   1588  O   ILE A  99      -0.716 -10.442  18.820  1.00  1.01           O  
ATOM   1589  CB  ILE A  99       1.244  -9.643  20.923  1.00  1.01           C  
ATOM   1590  CG1 ILE A  99       2.093  -9.774  22.126  1.00  1.01           C  
ATOM   1591  CG2 ILE A  99       0.982  -8.234  20.629  1.00  1.01           C  
ATOM   1592  CD1 ILE A  99       3.498  -9.250  21.939  1.00  1.01           C  
ATOM   1593  H   ILE A  99       1.096 -12.237  20.885  1.00  1.01           H  
ATOM   1594  HA  ILE A  99      -0.523 -10.073  22.043  1.00  1.01           H  
ATOM   1595  HB  ILE A  99       1.790 -10.085  20.091  1.00  1.01           H  
ATOM   1596 1HG1 ILE A  99       1.626  -9.236  22.939  1.00  1.01           H  
ATOM   1597 2HG1 ILE A  99       2.117 -10.808  22.387  1.00  1.01           H  
ATOM   1598 1HG2 ILE A  99       1.933  -7.762  20.484  1.00  1.01           H  
ATOM   1599 2HG2 ILE A  99       0.385  -8.146  19.725  1.00  1.01           H  
ATOM   1600 3HG2 ILE A  99       0.453  -7.769  21.460  1.00  1.01           H  
ATOM   1601 1HD1 ILE A  99       4.063  -9.382  22.861  1.00  1.01           H  
ATOM   1602 2HD1 ILE A  99       3.983  -9.799  21.136  1.00  1.01           H  
ATOM   1603 3HD1 ILE A  99       3.461  -8.192  21.685  1.00  1.01           H  
ATOM   1604  N   ASP A 100      -2.108  -9.479  20.293  1.00  0.96           N  
ATOM   1605  CA  ASP A 100      -3.106  -9.054  19.315  1.00  0.96           C  
ATOM   1606  C   ASP A 100      -2.516  -8.011  18.379  1.00  0.96           C  
ATOM   1607  O   ASP A 100      -1.898  -7.061  18.863  1.00  0.96           O  
ATOM   1608  CB  ASP A 100      -4.335  -8.465  20.004  1.00  0.96           C  
ATOM   1609  CG  ASP A 100      -5.503  -8.233  19.055  1.00  0.96           C  
ATOM   1610  OD1 ASP A 100      -5.562  -7.187  18.426  1.00  0.96           O  
ATOM   1611  OD2 ASP A 100      -6.346  -9.094  18.985  1.00  0.96           O  
ATOM   1612  H   ASP A 100      -2.268  -9.280  21.269  1.00  0.96           H  
ATOM   1613  HA  ASP A 100      -3.392  -9.915  18.729  1.00  0.96           H  
ATOM   1614 1HB  ASP A 100      -4.662  -9.138  20.798  1.00  0.96           H  
ATOM   1615 2HB  ASP A 100      -4.069  -7.515  20.471  1.00  0.96           H  
ATOM   1616  N   SER A 101      -2.796  -8.077  17.073  1.00  0.91           N  
ATOM   1617  CA  SER A 101      -2.246  -7.070  16.165  1.00  0.91           C  
ATOM   1618  C   SER A 101      -2.641  -5.605  16.482  1.00  0.91           C  
ATOM   1619  O   SER A 101      -1.953  -4.677  16.034  1.00  0.91           O  
ATOM   1620  CB  SER A 101      -2.660  -7.357  14.749  1.00  0.91           C  
ATOM   1621  OG  SER A 101      -4.021  -7.097  14.534  1.00  0.91           O  
ATOM   1622  H   SER A 101      -3.308  -8.867  16.672  1.00  0.91           H  
ATOM   1623  HA  SER A 101      -1.160  -7.146  16.220  1.00  0.91           H  
ATOM   1624 1HB  SER A 101      -2.070  -6.742  14.100  1.00  0.91           H  
ATOM   1625 2HB  SER A 101      -2.440  -8.397  14.509  1.00  0.91           H  
ATOM   1626  HG  SER A 101      -4.505  -7.738  15.074  1.00  0.91           H  
ATOM   1627  N   SER A 102      -3.701  -5.362  17.275  1.00  0.86           N  
ATOM   1628  CA  SER A 102      -4.067  -3.983  17.612  1.00  0.86           C  
ATOM   1629  C   SER A 102      -2.932  -3.283  18.384  1.00  0.86           C  
ATOM   1630  O   SER A 102      -2.834  -2.052  18.398  1.00  0.86           O  
ATOM   1631  CB  SER A 102      -5.373  -3.970  18.380  1.00  0.86           C  
ATOM   1632  OG  SER A 102      -5.254  -4.657  19.584  1.00  0.86           O  
ATOM   1633  H   SER A 102      -4.269  -6.129  17.657  1.00  0.86           H  
ATOM   1634  HA  SER A 102      -4.226  -3.438  16.683  1.00  0.86           H  
ATOM   1635 1HB  SER A 102      -5.668  -2.941  18.573  1.00  0.86           H  
ATOM   1636 2HB  SER A 102      -6.154  -4.431  17.777  1.00  0.86           H  
ATOM   1637  HG  SER A 102      -5.285  -5.612  19.317  1.00  0.86           H  
ATOM   1638  N   TYR A 103      -2.046  -4.083  18.970  1.00  0.81           N  
ATOM   1639  CA  TYR A 103      -0.855  -3.647  19.666  1.00  0.81           C  
ATOM   1640  C   TYR A 103       0.054  -2.914  18.685  1.00  0.81           C  
ATOM   1641  O   TYR A 103       0.699  -1.931  19.033  1.00  0.81           O  
ATOM   1642  CB  TYR A 103      -0.184  -4.854  20.308  1.00  0.81           C  
ATOM   1643  CG  TYR A 103       1.080  -4.609  21.091  1.00  0.81           C  
ATOM   1644  CD1 TYR A 103       1.058  -3.959  22.312  1.00  0.81           C  
ATOM   1645  CD2 TYR A 103       2.265  -5.112  20.607  1.00  0.81           C  
ATOM   1646  CE1 TYR A 103       2.236  -3.807  23.018  1.00  0.81           C  
ATOM   1647  CE2 TYR A 103       3.419  -4.982  21.325  1.00  0.81           C  
ATOM   1648  CZ  TYR A 103       3.409  -4.326  22.520  1.00  0.81           C  
ATOM   1649  OH  TYR A 103       4.567  -4.177  23.227  1.00  0.81           O  
ATOM   1650  H   TYR A 103      -2.193  -5.091  18.908  1.00  0.81           H  
ATOM   1651  HA  TYR A 103      -1.143  -2.947  20.451  1.00  0.81           H  
ATOM   1652 1HB  TYR A 103      -0.899  -5.351  20.964  1.00  0.81           H  
ATOM   1653 2HB  TYR A 103       0.060  -5.561  19.517  1.00  0.81           H  
ATOM   1654  HD1 TYR A 103       0.122  -3.568  22.709  1.00  0.81           H  
ATOM   1655  HD2 TYR A 103       2.277  -5.633  19.649  1.00  0.81           H  
ATOM   1656  HE1 TYR A 103       2.246  -3.298  23.967  1.00  0.81           H  
ATOM   1657  HE2 TYR A 103       4.351  -5.394  20.936  1.00  0.81           H  
ATOM   1658  HH  TYR A 103       5.291  -4.588  22.746  1.00  0.81           H  
ATOM   1659  N   LEU A 104       0.154  -3.424  17.457  1.00  0.77           N  
ATOM   1660  CA  LEU A 104       1.049  -2.857  16.461  1.00  0.77           C  
ATOM   1661  C   LEU A 104       0.579  -1.443  16.143  1.00  0.77           C  
ATOM   1662  O   LEU A 104       1.379  -0.521  15.935  1.00  0.77           O  
ATOM   1663  CB  LEU A 104       0.929  -3.663  15.187  1.00  0.77           C  
ATOM   1664  CG  LEU A 104       1.319  -5.085  15.262  1.00  0.77           C  
ATOM   1665  CD1 LEU A 104       0.910  -5.719  13.947  1.00  0.77           C  
ATOM   1666  CD2 LEU A 104       2.796  -5.217  15.562  1.00  0.77           C  
ATOM   1667  H   LEU A 104      -0.444  -4.197  17.182  1.00  0.77           H  
ATOM   1668  HA  LEU A 104       2.066  -2.841  16.840  1.00  0.77           H  
ATOM   1669 1HB  LEU A 104      -0.091  -3.604  14.816  1.00  0.77           H  
ATOM   1670 2HB  LEU A 104       1.581  -3.211  14.452  1.00  0.77           H  
ATOM   1671  HG  LEU A 104       0.749  -5.571  16.054  1.00  0.77           H  
ATOM   1672 1HD1 LEU A 104       1.116  -6.764  13.980  1.00  0.77           H  
ATOM   1673 2HD1 LEU A 104      -0.154  -5.572  13.805  1.00  0.77           H  
ATOM   1674 3HD1 LEU A 104       1.445  -5.252  13.130  1.00  0.77           H  
ATOM   1675 1HD2 LEU A 104       3.068  -6.273  15.612  1.00  0.77           H  
ATOM   1676 2HD2 LEU A 104       3.367  -4.729  14.778  1.00  0.77           H  
ATOM   1677 3HD2 LEU A 104       3.014  -4.741  16.519  1.00  0.77           H  
ATOM   1678  N   LYS A 105      -0.749  -1.284  16.101  1.00  0.73           N  
ATOM   1679  CA  LYS A 105      -1.351   0.023  15.833  1.00  0.73           C  
ATOM   1680  C   LYS A 105      -0.996   0.991  16.957  1.00  0.73           C  
ATOM   1681  O   LYS A 105      -0.565   2.127  16.716  1.00  0.73           O  
ATOM   1682  CB  LYS A 105      -2.862  -0.092  15.657  1.00  0.73           C  
ATOM   1683  CG  LYS A 105      -3.563   1.215  15.328  1.00  0.73           C  
ATOM   1684  CD  LYS A 105      -5.061   1.004  15.099  1.00  0.73           C  
ATOM   1685  CE  LYS A 105      -5.769   2.318  14.794  1.00  0.73           C  
ATOM   1686  NZ  LYS A 105      -7.231   2.124  14.577  1.00  0.73           N  
ATOM   1687  H   LYS A 105      -1.331  -2.113  16.259  1.00  0.73           H  
ATOM   1688  HA  LYS A 105      -0.930   0.418  14.917  1.00  0.73           H  
ATOM   1689 1HB  LYS A 105      -3.080  -0.803  14.863  1.00  0.73           H  
ATOM   1690 2HB  LYS A 105      -3.307  -0.475  16.567  1.00  0.73           H  
ATOM   1691 1HG  LYS A 105      -3.424   1.913  16.153  1.00  0.73           H  
ATOM   1692 2HG  LYS A 105      -3.122   1.643  14.430  1.00  0.73           H  
ATOM   1693 1HD  LYS A 105      -5.207   0.318  14.263  1.00  0.73           H  
ATOM   1694 2HD  LYS A 105      -5.503   0.561  15.992  1.00  0.73           H  
ATOM   1695 1HE  LYS A 105      -5.624   3.003  15.628  1.00  0.73           H  
ATOM   1696 2HE  LYS A 105      -5.336   2.757  13.896  1.00  0.73           H  
ATOM   1697 1HZ  LYS A 105      -7.663   3.015  14.378  1.00  0.73           H  
ATOM   1698 2HZ  LYS A 105      -7.376   1.498  13.797  1.00  0.73           H  
ATOM   1699 3HZ  LYS A 105      -7.645   1.727  15.408  1.00  0.73           H  
ATOM   1700  N   LEU A 106      -1.148   0.510  18.191  1.00  0.69           N  
ATOM   1701  CA  LEU A 106      -0.830   1.272  19.392  1.00  0.69           C  
ATOM   1702  C   LEU A 106       0.628   1.751  19.333  1.00  0.69           C  
ATOM   1703  O   LEU A 106       0.924   2.935  19.555  1.00  0.69           O  
ATOM   1704  CB  LEU A 106      -1.026   0.371  20.606  1.00  0.69           C  
ATOM   1705  CG  LEU A 106      -0.766   0.941  21.918  1.00  0.69           C  
ATOM   1706  CD1 LEU A 106      -1.773   2.017  22.246  1.00  0.69           C  
ATOM   1707  CD2 LEU A 106      -0.734  -0.183  22.919  1.00  0.69           C  
ATOM   1708  H   LEU A 106      -1.527  -0.433  18.298  1.00  0.69           H  
ATOM   1709  HA  LEU A 106      -1.491   2.134  19.451  1.00  0.69           H  
ATOM   1710 1HB  LEU A 106      -2.047  -0.008  20.594  1.00  0.69           H  
ATOM   1711 2HB  LEU A 106      -0.367  -0.464  20.521  1.00  0.69           H  
ATOM   1712  HG  LEU A 106       0.158   1.411  21.886  1.00  0.69           H  
ATOM   1713 1HD1 LEU A 106      -1.535   2.448  23.217  1.00  0.69           H  
ATOM   1714 2HD1 LEU A 106      -1.734   2.796  21.485  1.00  0.69           H  
ATOM   1715 3HD1 LEU A 106      -2.772   1.585  22.274  1.00  0.69           H  
ATOM   1716 1HD2 LEU A 106      -0.501   0.221  23.891  1.00  0.69           H  
ATOM   1717 2HD2 LEU A 106      -1.701  -0.679  22.944  1.00  0.69           H  
ATOM   1718 3HD2 LEU A 106       0.036  -0.900  22.628  1.00  0.69           H  
ATOM   1719  N   ILE A 107       1.528   0.822  18.985  1.00  0.66           N  
ATOM   1720  CA  ILE A 107       2.948   1.112  18.858  1.00  0.66           C  
ATOM   1721  C   ILE A 107       3.238   2.135  17.784  1.00  0.66           C  
ATOM   1722  O   ILE A 107       4.059   3.032  17.996  1.00  0.66           O  
ATOM   1723  CB  ILE A 107       3.773  -0.121  18.516  1.00  0.66           C  
ATOM   1724  CG1 ILE A 107       3.840  -1.102  19.636  1.00  0.66           C  
ATOM   1725  CG2 ILE A 107       5.120   0.319  18.194  1.00  0.66           C  
ATOM   1726  CD1 ILE A 107       4.419  -2.390  19.184  1.00  0.66           C  
ATOM   1727  H   ILE A 107       1.209  -0.133  18.829  1.00  0.66           H  
ATOM   1728  HA  ILE A 107       3.308   1.504  19.794  1.00  0.66           H  
ATOM   1729  HB  ILE A 107       3.337  -0.628  17.659  1.00  0.66           H  
ATOM   1730 1HG1 ILE A 107       4.479  -0.713  20.407  1.00  0.66           H  
ATOM   1731 2HG1 ILE A 107       2.851  -1.273  20.056  1.00  0.66           H  
ATOM   1732 1HG2 ILE A 107       5.670  -0.555  17.942  1.00  0.66           H  
ATOM   1733 2HG2 ILE A 107       5.102   1.006  17.351  1.00  0.66           H  
ATOM   1734 3HG2 ILE A 107       5.568   0.813  19.057  1.00  0.66           H  
ATOM   1735 1HD1 ILE A 107       4.490  -3.042  20.006  1.00  0.66           H  
ATOM   1736 2HD1 ILE A 107       3.789  -2.827  18.417  1.00  0.66           H  
ATOM   1737 3HD1 ILE A 107       5.415  -2.217  18.783  1.00  0.66           H  
ATOM   1738  N   SER A 108       2.593   2.003  16.626  1.00  0.64           N  
ATOM   1739  CA  SER A 108       2.817   2.937  15.539  1.00  0.64           C  
ATOM   1740  C   SER A 108       2.461   4.342  16.014  1.00  0.64           C  
ATOM   1741  O   SER A 108       3.176   5.309  15.740  1.00  0.64           O  
ATOM   1742  CB  SER A 108       1.950   2.568  14.356  1.00  0.64           C  
ATOM   1743  OG  SER A 108       2.284   1.312  13.826  1.00  0.64           O  
ATOM   1744  H   SER A 108       1.947   1.224  16.492  1.00  0.64           H  
ATOM   1745  HA  SER A 108       3.868   2.906  15.256  1.00  0.64           H  
ATOM   1746 1HB  SER A 108       0.907   2.565  14.663  1.00  0.64           H  
ATOM   1747 2HB  SER A 108       2.058   3.326  13.586  1.00  0.64           H  
ATOM   1748  HG  SER A 108       2.073   0.657  14.537  1.00  0.64           H  
ATOM   1749  N   GLY A 109       1.369   4.452  16.775  1.00  0.63           N  
ATOM   1750  CA  GLY A 109       0.950   5.729  17.331  1.00  0.63           C  
ATOM   1751  C   GLY A 109       2.076   6.305  18.177  1.00  0.63           C  
ATOM   1752  O   GLY A 109       2.481   7.466  18.007  1.00  0.63           O  
ATOM   1753  H   GLY A 109       0.803   3.620  16.960  1.00  0.63           H  
ATOM   1754 1HA  GLY A 109       0.696   6.418  16.532  1.00  0.63           H  
ATOM   1755 2HA  GLY A 109       0.061   5.581  17.944  1.00  0.63           H  
ATOM   1756  N   ALA A 110       2.570   5.496  19.113  1.00  0.62           N  
ATOM   1757  CA  ALA A 110       3.644   5.909  20.003  1.00  0.62           C  
ATOM   1758  C   ALA A 110       4.914   6.298  19.252  1.00  0.62           C  
ATOM   1759  O   ALA A 110       5.569   7.276  19.617  1.00  0.62           O  
ATOM   1760  CB  ALA A 110       3.949   4.798  20.965  1.00  0.62           C  
ATOM   1761  H   ALA A 110       2.173   4.556  19.204  1.00  0.62           H  
ATOM   1762  HA  ALA A 110       3.301   6.779  20.562  1.00  0.62           H  
ATOM   1763 1HB  ALA A 110       4.727   5.116  21.660  1.00  0.62           H  
ATOM   1764 2HB  ALA A 110       3.046   4.567  21.511  1.00  0.62           H  
ATOM   1765 3HB  ALA A 110       4.287   3.920  20.421  1.00  0.62           H  
ATOM   1766  N   LEU A 111       5.249   5.574  18.181  1.00  0.61           N  
ATOM   1767  CA  LEU A 111       6.444   5.906  17.414  1.00  0.61           C  
ATOM   1768  C   LEU A 111       6.293   7.252  16.743  1.00  0.61           C  
ATOM   1769  O   LEU A 111       7.198   8.088  16.801  1.00  0.61           O  
ATOM   1770  CB  LEU A 111       6.783   4.833  16.377  1.00  0.61           C  
ATOM   1771  CG  LEU A 111       8.017   5.163  15.497  1.00  0.61           C  
ATOM   1772  CD1 LEU A 111       9.232   5.399  16.380  1.00  0.61           C  
ATOM   1773  CD2 LEU A 111       8.287   4.004  14.571  1.00  0.61           C  
ATOM   1774  H   LEU A 111       4.686   4.766  17.922  1.00  0.61           H  
ATOM   1775  HA  LEU A 111       7.283   5.968  18.107  1.00  0.61           H  
ATOM   1776 1HB  LEU A 111       6.967   3.893  16.896  1.00  0.61           H  
ATOM   1777 2HB  LEU A 111       5.919   4.700  15.720  1.00  0.61           H  
ATOM   1778  HG  LEU A 111       7.821   6.066  14.913  1.00  0.61           H  
ATOM   1779 1HD1 LEU A 111      10.098   5.623  15.757  1.00  0.61           H  
ATOM   1780 2HD1 LEU A 111       9.041   6.237  17.053  1.00  0.61           H  
ATOM   1781 3HD1 LEU A 111       9.425   4.517  16.960  1.00  0.61           H  
ATOM   1782 1HD2 LEU A 111       9.146   4.234  13.950  1.00  0.61           H  
ATOM   1783 2HD2 LEU A 111       8.488   3.108  15.155  1.00  0.61           H  
ATOM   1784 3HD2 LEU A 111       7.423   3.838  13.949  1.00  0.61           H  
ATOM   1785  N   ARG A 112       5.146   7.481  16.107  1.00  0.62           N  
ATOM   1786  CA  ARG A 112       4.927   8.754  15.446  1.00  0.62           C  
ATOM   1787  C   ARG A 112       4.950   9.874  16.475  1.00  0.62           C  
ATOM   1788  O   ARG A 112       5.488  10.956  16.231  1.00  0.62           O  
ATOM   1789  CB  ARG A 112       3.591   8.787  14.742  1.00  0.62           C  
ATOM   1790  CG  ARG A 112       3.480   7.906  13.565  1.00  0.62           C  
ATOM   1791  CD  ARG A 112       2.337   8.248  12.795  1.00  0.62           C  
ATOM   1792  NE  ARG A 112       1.065   8.127  13.532  1.00  0.62           N  
ATOM   1793  CZ  ARG A 112       0.298   7.017  13.608  1.00  0.62           C  
ATOM   1794  NH1 ARG A 112       0.668   5.914  13.019  1.00  0.62           N  
ATOM   1795  NH2 ARG A 112      -0.844   7.051  14.272  1.00  0.62           N  
ATOM   1796  H   ARG A 112       4.423   6.759  16.079  1.00  0.62           H  
ATOM   1797  HA  ARG A 112       5.722   8.915  14.722  1.00  0.62           H  
ATOM   1798 1HB  ARG A 112       2.814   8.482  15.446  1.00  0.62           H  
ATOM   1799 2HB  ARG A 112       3.369   9.805  14.426  1.00  0.62           H  
ATOM   1800 1HG  ARG A 112       4.345   8.001  12.943  1.00  0.62           H  
ATOM   1801 2HG  ARG A 112       3.381   6.880  13.886  1.00  0.62           H  
ATOM   1802 1HD  ARG A 112       2.431   9.271  12.432  1.00  0.62           H  
ATOM   1803 2HD  ARG A 112       2.313   7.570  11.959  1.00  0.62           H  
ATOM   1804  HE  ARG A 112       0.728   8.954  14.004  1.00  0.62           H  
ATOM   1805 1HH1 ARG A 112       1.547   5.886  12.527  1.00  0.62           H  
ATOM   1806 2HH1 ARG A 112       0.073   5.101  13.066  1.00  0.62           H  
ATOM   1807 1HH2 ARG A 112      -1.139   7.906  14.724  1.00  0.62           H  
ATOM   1808 2HH2 ARG A 112      -1.423   6.226  14.325  1.00  0.62           H  
ATOM   1809  N   THR A 113       4.381   9.612  17.647  1.00  0.63           N  
ATOM   1810  CA  THR A 113       4.356  10.606  18.694  1.00  0.63           C  
ATOM   1811  C   THR A 113       5.773  10.934  19.118  1.00  0.63           C  
ATOM   1812  O   THR A 113       6.142  12.107  19.199  1.00  0.63           O  
ATOM   1813  CB  THR A 113       3.514  10.106  19.869  1.00  0.63           C  
ATOM   1814  OG1 THR A 113       2.172   9.890  19.396  1.00  0.63           O  
ATOM   1815  CG2 THR A 113       3.520  11.109  20.998  1.00  0.63           C  
ATOM   1816  H   THR A 113       3.929   8.711  17.808  1.00  0.63           H  
ATOM   1817  HA  THR A 113       3.905  11.514  18.315  1.00  0.63           H  
ATOM   1818  HB  THR A 113       3.917   9.167  20.229  1.00  0.63           H  
ATOM   1819  HG1 THR A 113       2.165   9.064  18.843  1.00  0.63           H  
ATOM   1820 1HG2 THR A 113       2.914  10.734  21.821  1.00  0.63           H  
ATOM   1821 2HG2 THR A 113       4.540  11.251  21.335  1.00  0.63           H  
ATOM   1822 3HG2 THR A 113       3.115  12.058  20.650  1.00  0.63           H  
ATOM   1823  N   ALA A 114       6.589   9.907  19.344  1.00  0.64           N  
ATOM   1824  CA  ALA A 114       7.965  10.125  19.745  1.00  0.64           C  
ATOM   1825  C   ALA A 114       8.713  10.922  18.684  1.00  0.64           C  
ATOM   1826  O   ALA A 114       9.477  11.835  19.010  1.00  0.64           O  
ATOM   1827  CB  ALA A 114       8.648   8.792  19.981  1.00  0.64           C  
ATOM   1828  H   ALA A 114       6.240   8.953  19.261  1.00  0.64           H  
ATOM   1829  HA  ALA A 114       7.963  10.701  20.665  1.00  0.64           H  
ATOM   1830 1HB  ALA A 114       9.673   8.944  20.301  1.00  0.64           H  
ATOM   1831 2HB  ALA A 114       8.108   8.242  20.750  1.00  0.64           H  
ATOM   1832 3HB  ALA A 114       8.641   8.212  19.058  1.00  0.64           H  
ATOM   1833  N   ALA A 115       8.449  10.612  17.407  1.00  0.65           N  
ATOM   1834  CA  ALA A 115       9.081  11.300  16.291  1.00  0.65           C  
ATOM   1835  C   ALA A 115       8.739  12.782  16.291  1.00  0.65           C  
ATOM   1836  O   ALA A 115       9.598  13.632  16.051  1.00  0.65           O  
ATOM   1837  CB  ALA A 115       8.624  10.684  14.982  1.00  0.65           C  
ATOM   1838  H   ALA A 115       7.816   9.838  17.206  1.00  0.65           H  
ATOM   1839  HA  ALA A 115      10.159  11.184  16.395  1.00  0.65           H  
ATOM   1840 1HB  ALA A 115       9.123  11.175  14.150  1.00  0.65           H  
ATOM   1841 2HB  ALA A 115       8.837   9.628  14.974  1.00  0.65           H  
ATOM   1842 3HB  ALA A 115       7.557  10.814  14.885  1.00  0.65           H  
ATOM   1843  N   ARG A 116       7.481  13.102  16.613  1.00  0.67           N  
ATOM   1844  CA  ARG A 116       7.020  14.486  16.636  1.00  0.67           C  
ATOM   1845  C   ARG A 116       7.580  15.244  17.834  1.00  0.67           C  
ATOM   1846  O   ARG A 116       7.848  16.443  17.752  1.00  0.67           O  
ATOM   1847  CB  ARG A 116       5.494  14.525  16.640  1.00  0.67           C  
ATOM   1848  CG  ARG A 116       4.844  14.075  15.302  1.00  0.67           C  
ATOM   1849  CD  ARG A 116       3.352  14.077  15.347  1.00  0.67           C  
ATOM   1850  NE  ARG A 116       2.801  13.079  16.277  1.00  0.67           N  
ATOM   1851  CZ  ARG A 116       1.490  13.020  16.628  1.00  0.67           C  
ATOM   1852  NH1 ARG A 116       0.653  13.884  16.094  1.00  0.67           N  
ATOM   1853  NH2 ARG A 116       1.017  12.120  17.500  1.00  0.67           N  
ATOM   1854  H   ARG A 116       6.809  12.353  16.794  1.00  0.67           H  
ATOM   1855  HA  ARG A 116       7.371  14.976  15.734  1.00  0.67           H  
ATOM   1856 1HB  ARG A 116       5.121  13.867  17.427  1.00  0.67           H  
ATOM   1857 2HB  ARG A 116       5.154  15.534  16.861  1.00  0.67           H  
ATOM   1858 1HG  ARG A 116       5.125  14.788  14.534  1.00  0.67           H  
ATOM   1859 2HG  ARG A 116       5.195  13.088  15.019  1.00  0.67           H  
ATOM   1860 1HD  ARG A 116       3.006  15.060  15.658  1.00  0.67           H  
ATOM   1861 2HD  ARG A 116       2.969  13.860  14.350  1.00  0.67           H  
ATOM   1862  HE  ARG A 116       3.444  12.410  16.686  1.00  0.67           H  
ATOM   1863 1HH1 ARG A 116       0.989  14.573  15.435  1.00  0.67           H  
ATOM   1864 2HH1 ARG A 116      -0.326  13.859  16.343  1.00  0.67           H  
ATOM   1865 1HH2 ARG A 116       1.615  11.426  17.968  1.00  0.67           H  
ATOM   1866 2HH2 ARG A 116       0.035  12.124  17.729  1.00  0.67           H  
ATOM   1867  N   ILE A 117       7.797  14.533  18.938  1.00  0.69           N  
ATOM   1868  CA  ILE A 117       8.392  15.123  20.130  1.00  0.69           C  
ATOM   1869  C   ILE A 117       9.861  15.450  19.900  1.00  0.69           C  
ATOM   1870  O   ILE A 117      10.331  16.532  20.260  1.00  0.69           O  
ATOM   1871  CB  ILE A 117       8.260  14.183  21.338  1.00  0.69           C  
ATOM   1872  CG1 ILE A 117       6.784  14.051  21.743  1.00  0.69           C  
ATOM   1873  CG2 ILE A 117       9.115  14.680  22.501  1.00  0.69           C  
ATOM   1874  CD1 ILE A 117       6.519  12.925  22.721  1.00  0.69           C  
ATOM   1875  H   ILE A 117       7.513  13.554  18.957  1.00  0.69           H  
ATOM   1876  HA  ILE A 117       7.866  16.048  20.356  1.00  0.69           H  
ATOM   1877  HB  ILE A 117       8.595  13.199  21.041  1.00  0.69           H  
ATOM   1878 1HG1 ILE A 117       6.469  14.984  22.203  1.00  0.69           H  
ATOM   1879 2HG1 ILE A 117       6.185  13.891  20.854  1.00  0.69           H  
ATOM   1880 1HG2 ILE A 117       9.025  13.994  23.339  1.00  0.69           H  
ATOM   1881 2HG2 ILE A 117      10.157  14.732  22.187  1.00  0.69           H  
ATOM   1882 3HG2 ILE A 117       8.776  15.669  22.803  1.00  0.69           H  
ATOM   1883 1HD1 ILE A 117       5.459  12.903  22.967  1.00  0.69           H  
ATOM   1884 2HD1 ILE A 117       6.803  11.979  22.272  1.00  0.69           H  
ATOM   1885 3HD1 ILE A 117       7.098  13.089  23.623  1.00  0.69           H  
ATOM   1886  N   LYS A 118      10.593  14.509  19.302  1.00  0.71           N  
ATOM   1887  CA  LYS A 118      12.014  14.708  19.062  1.00  0.71           C  
ATOM   1888  C   LYS A 118      12.345  15.596  17.861  1.00  0.71           C  
ATOM   1889  O   LYS A 118      13.302  16.372  17.927  1.00  0.71           O  
ATOM   1890  CB  LYS A 118      12.712  13.356  18.908  1.00  0.71           C  
ATOM   1891  CG  LYS A 118      12.772  12.516  20.181  1.00  0.71           C  
ATOM   1892  CD  LYS A 118      13.602  13.235  21.247  1.00  0.71           C  
ATOM   1893  CE  LYS A 118      13.818  12.391  22.497  1.00  0.71           C  
ATOM   1894  NZ  LYS A 118      14.571  13.153  23.544  1.00  0.71           N  
ATOM   1895  H   LYS A 118      10.155  13.626  19.036  1.00  0.71           H  
ATOM   1896  HA  LYS A 118      12.429  15.195  19.943  1.00  0.71           H  
ATOM   1897 1HB  LYS A 118      12.181  12.768  18.157  1.00  0.71           H  
ATOM   1898 2HB  LYS A 118      13.726  13.514  18.556  1.00  0.71           H  
ATOM   1899 1HG  LYS A 118      11.757  12.360  20.552  1.00  0.71           H  
ATOM   1900 2HG  LYS A 118      13.220  11.543  19.965  1.00  0.71           H  
ATOM   1901 1HD  LYS A 118      14.575  13.497  20.826  1.00  0.71           H  
ATOM   1902 2HD  LYS A 118      13.091  14.157  21.531  1.00  0.71           H  
ATOM   1903 1HE  LYS A 118      12.865  12.097  22.898  1.00  0.71           H  
ATOM   1904 2HE  LYS A 118      14.383  11.492  22.235  1.00  0.71           H  
ATOM   1905 1HZ  LYS A 118      14.698  12.573  24.360  1.00  0.71           H  
ATOM   1906 2HZ  LYS A 118      15.474  13.425  23.180  1.00  0.71           H  
ATOM   1907 3HZ  LYS A 118      14.049  13.980  23.798  1.00  0.71           H  
ATOM   1908  N   PHE A 119      11.566  15.524  16.776  1.00  0.74           N  
ATOM   1909  CA  PHE A 119      11.903  16.314  15.599  1.00  0.74           C  
ATOM   1910  C   PHE A 119      10.705  17.103  15.046  1.00  0.74           C  
ATOM   1911  O   PHE A 119      10.384  16.968  13.859  1.00  0.74           O  
ATOM   1912  CB  PHE A 119      12.403  15.364  14.521  1.00  0.74           C  
ATOM   1913  CG  PHE A 119      13.514  14.511  15.005  1.00  0.74           C  
ATOM   1914  CD1 PHE A 119      13.240  13.220  15.406  1.00  0.74           C  
ATOM   1915  CD2 PHE A 119      14.806  14.984  15.113  1.00  0.74           C  
ATOM   1916  CE1 PHE A 119      14.232  12.422  15.901  1.00  0.74           C  
ATOM   1917  CE2 PHE A 119      15.806  14.179  15.613  1.00  0.74           C  
ATOM   1918  CZ  PHE A 119      15.513  12.894  16.010  1.00  0.74           C  
ATOM   1919  H   PHE A 119      10.771  14.889  16.735  1.00  0.74           H  
ATOM   1920  HA  PHE A 119      12.708  17.001  15.849  1.00  0.74           H  
ATOM   1921 1HB  PHE A 119      11.588  14.716  14.196  1.00  0.74           H  
ATOM   1922 2HB  PHE A 119      12.750  15.933  13.662  1.00  0.74           H  
ATOM   1923  HD1 PHE A 119      12.213  12.844  15.334  1.00  0.74           H  
ATOM   1924  HD2 PHE A 119      15.027  16.006  14.807  1.00  0.74           H  
ATOM   1925  HE1 PHE A 119      14.000  11.426  16.218  1.00  0.74           H  
ATOM   1926  HE2 PHE A 119      16.826  14.557  15.698  1.00  0.74           H  
ATOM   1927  HZ  PHE A 119      16.303  12.253  16.408  1.00  0.74           H  
ATOM   1928  N   PRO A 120      10.117  18.039  15.822  1.00  0.76           N  
ATOM   1929  CA  PRO A 120       8.913  18.798  15.500  1.00  0.76           C  
ATOM   1930  C   PRO A 120       9.074  19.710  14.292  1.00  0.76           C  
ATOM   1931  O   PRO A 120       8.093  20.121  13.679  1.00  0.76           O  
ATOM   1932  CB  PRO A 120       8.690  19.626  16.771  1.00  0.76           C  
ATOM   1933  CG  PRO A 120      10.050  19.722  17.418  1.00  0.76           C  
ATOM   1934  CD  PRO A 120      10.705  18.405  17.127  1.00  0.76           C  
ATOM   1935  HA  PRO A 120       8.081  18.091  15.349  1.00  0.76           H  
ATOM   1936 1HB  PRO A 120       8.271  20.607  16.508  1.00  0.76           H  
ATOM   1937 2HB  PRO A 120       7.953  19.121  17.417  1.00  0.76           H  
ATOM   1938 1HG  PRO A 120      10.609  20.573  17.008  1.00  0.76           H  
ATOM   1939 2HG  PRO A 120       9.943  19.900  18.499  1.00  0.76           H  
ATOM   1940 1HD  PRO A 120      11.787  18.541  17.085  1.00  0.76           H  
ATOM   1941 2HD  PRO A 120      10.398  17.687  17.899  1.00  0.76           H  
ATOM   1942  N   GLU A 121      10.321  20.028  13.947  1.00  0.78           N  
ATOM   1943  CA  GLU A 121      10.608  20.901  12.817  1.00  0.78           C  
ATOM   1944  C   GLU A 121      10.469  20.175  11.476  1.00  0.78           C  
ATOM   1945  O   GLU A 121      10.306  20.814  10.435  1.00  0.78           O  
ATOM   1946  CB  GLU A 121      12.013  21.489  12.957  1.00  0.78           C  
ATOM   1947  CG  GLU A 121      12.168  22.441  14.144  1.00  0.78           C  
ATOM   1948  CD  GLU A 121      13.559  23.020  14.277  1.00  0.78           C  
ATOM   1949  OE1 GLU A 121      14.413  22.666  13.499  1.00  0.78           O  
ATOM   1950  OE2 GLU A 121      13.762  23.819  15.162  1.00  0.78           O  
ATOM   1951  H   GLU A 121      11.094  19.666  14.483  1.00  0.78           H  
ATOM   1952  HA  GLU A 121       9.891  21.721  12.831  1.00  0.78           H  
ATOM   1953 1HB  GLU A 121      12.733  20.679  13.078  1.00  0.78           H  
ATOM   1954 2HB  GLU A 121      12.275  22.030  12.049  1.00  0.78           H  
ATOM   1955 1HG  GLU A 121      11.455  23.257  14.033  1.00  0.78           H  
ATOM   1956 2HG  GLU A 121      11.916  21.900  15.056  1.00  0.78           H  
ATOM   1957  N   SER A 122      10.567  18.843  11.502  1.00  0.78           N  
ATOM   1958  CA  SER A 122      10.464  18.038  10.290  1.00  0.78           C  
ATOM   1959  C   SER A 122       9.162  17.248  10.285  1.00  0.78           C  
ATOM   1960  O   SER A 122       8.535  17.045   9.242  1.00  0.78           O  
ATOM   1961  CB  SER A 122      11.644  17.096  10.179  1.00  0.78           C  
ATOM   1962  OG  SER A 122      12.848  17.801  10.010  1.00  0.78           O  
ATOM   1963  H   SER A 122      10.674  18.365  12.393  1.00  0.78           H  
ATOM   1964  HA  SER A 122      10.464  18.703   9.426  1.00  0.78           H  
ATOM   1965 1HB  SER A 122      11.694  16.519  11.088  1.00  0.78           H  
ATOM   1966 2HB  SER A 122      11.493  16.404   9.352  1.00  0.78           H  
ATOM   1967  HG  SER A 122      13.527  17.140   9.850  1.00  0.78           H  
ATOM   1968  N   MET A 123       8.718  16.822  11.462  1.00  0.78           N  
ATOM   1969  CA  MET A 123       7.521  16.002  11.532  1.00  0.78           C  
ATOM   1970  C   MET A 123       6.242  16.786  11.497  1.00  0.78           C  
ATOM   1971  O   MET A 123       5.549  16.943  12.504  1.00  0.78           O  
ATOM   1972  CB  MET A 123       7.546  15.125  12.744  1.00  0.78           C  
ATOM   1973  CG  MET A 123       8.609  14.165  12.700  1.00  0.78           C  
ATOM   1974  SD  MET A 123       8.375  13.175  11.294  1.00  0.78           S  
ATOM   1975  CE  MET A 123       6.966  12.156  11.692  1.00  0.78           C  
ATOM   1976  H   MET A 123       9.237  17.020  12.314  1.00  0.78           H  
ATOM   1977  HA  MET A 123       7.514  15.350  10.661  1.00  0.78           H  
ATOM   1978 1HB  MET A 123       7.678  15.744  13.627  1.00  0.78           H  
ATOM   1979 2HB  MET A 123       6.612  14.588  12.825  1.00  0.78           H  
ATOM   1980 1HG  MET A 123       9.577  14.663  12.637  1.00  0.78           H  
ATOM   1981 2HG  MET A 123       8.592  13.541  13.578  1.00  0.78           H  
ATOM   1982 1HE  MET A 123       6.743  11.500  10.846  1.00  0.78           H  
ATOM   1983 2HE  MET A 123       7.185  11.557  12.564  1.00  0.78           H  
ATOM   1984 3HE  MET A 123       6.121  12.777  11.898  1.00  0.78           H  
ATOM   1985  N   ALA A 124       5.913  17.234  10.305  1.00  0.76           N  
ATOM   1986  CA  ALA A 124       4.723  18.018  10.091  1.00  0.76           C  
ATOM   1987  C   ALA A 124       4.140  17.739   8.721  1.00  0.76           C  
ATOM   1988  O   ALA A 124       4.860  17.435   7.759  1.00  0.76           O  
ATOM   1989  CB  ALA A 124       5.048  19.492  10.233  1.00  0.76           C  
ATOM   1990  H   ALA A 124       6.576  17.061   9.551  1.00  0.76           H  
ATOM   1991  HA  ALA A 124       3.983  17.735  10.839  1.00  0.76           H  
ATOM   1992 1HB  ALA A 124       4.144  20.080  10.088  1.00  0.76           H  
ATOM   1993 2HB  ALA A 124       5.451  19.680  11.231  1.00  0.76           H  
ATOM   1994 3HB  ALA A 124       5.789  19.773   9.486  1.00  0.76           H  
ATOM   1995  N   GLY A 125       2.822  17.842   8.633  1.00  0.73           N  
ATOM   1996  CA  GLY A 125       2.157  17.693   7.358  1.00  0.73           C  
ATOM   1997  C   GLY A 125       2.473  16.348   6.733  1.00  0.73           C  
ATOM   1998  O   GLY A 125       2.319  15.287   7.353  1.00  0.73           O  
ATOM   1999  H   GLY A 125       2.279  18.059   9.457  1.00  0.73           H  
ATOM   2000 1HA  GLY A 125       1.080  17.794   7.495  1.00  0.73           H  
ATOM   2001 2HA  GLY A 125       2.470  18.494   6.689  1.00  0.73           H  
ATOM   2002  N   ARG A 126       2.962  16.426   5.505  1.00  0.69           N  
ATOM   2003  CA  ARG A 126       3.324  15.287   4.686  1.00  0.69           C  
ATOM   2004  C   ARG A 126       4.279  14.312   5.381  1.00  0.69           C  
ATOM   2005  O   ARG A 126       4.177  13.105   5.178  1.00  0.69           O  
ATOM   2006  CB  ARG A 126       3.953  15.784   3.396  1.00  0.69           C  
ATOM   2007  CG  ARG A 126       4.299  14.715   2.403  1.00  0.69           C  
ATOM   2008  CD  ARG A 126       4.973  15.278   1.191  1.00  0.69           C  
ATOM   2009  NE  ARG A 126       6.260  15.886   1.518  1.00  0.69           N  
ATOM   2010  CZ  ARG A 126       7.048  16.541   0.644  1.00  0.69           C  
ATOM   2011  NH1 ARG A 126       6.677  16.666  -0.611  1.00  0.69           N  
ATOM   2012  NH2 ARG A 126       8.198  17.055   1.048  1.00  0.69           N  
ATOM   2013  H   ARG A 126       3.076  17.348   5.107  1.00  0.69           H  
ATOM   2014  HA  ARG A 126       2.410  14.752   4.434  1.00  0.69           H  
ATOM   2015 1HB  ARG A 126       3.279  16.484   2.907  1.00  0.69           H  
ATOM   2016 2HB  ARG A 126       4.872  16.322   3.629  1.00  0.69           H  
ATOM   2017 1HG  ARG A 126       4.946  13.996   2.874  1.00  0.69           H  
ATOM   2018 2HG  ARG A 126       3.386  14.215   2.081  1.00  0.69           H  
ATOM   2019 1HD  ARG A 126       5.146  14.482   0.469  1.00  0.69           H  
ATOM   2020 2HD  ARG A 126       4.338  16.043   0.744  1.00  0.69           H  
ATOM   2021  HE  ARG A 126       6.582  15.811   2.474  1.00  0.69           H  
ATOM   2022 1HH1 ARG A 126       5.800  16.272  -0.920  1.00  0.69           H  
ATOM   2023 2HH1 ARG A 126       7.269  17.156  -1.267  1.00  0.69           H  
ATOM   2024 1HH2 ARG A 126       8.484  16.960   2.012  1.00  0.69           H  
ATOM   2025 2HH2 ARG A 126       8.790  17.544   0.392  1.00  0.69           H  
ATOM   2026  N   ALA A 127       5.249  14.813   6.158  1.00  0.66           N  
ATOM   2027  CA  ALA A 127       6.210  13.915   6.816  1.00  0.66           C  
ATOM   2028  C   ALA A 127       5.522  12.975   7.792  1.00  0.66           C  
ATOM   2029  O   ALA A 127       5.949  11.831   7.988  1.00  0.66           O  
ATOM   2030  CB  ALA A 127       7.268  14.688   7.563  1.00  0.66           C  
ATOM   2031  H   ALA A 127       5.274  15.816   6.358  1.00  0.66           H  
ATOM   2032  HA  ALA A 127       6.689  13.314   6.043  1.00  0.66           H  
ATOM   2033 1HB  ALA A 127       7.976  13.999   8.021  1.00  0.66           H  
ATOM   2034 2HB  ALA A 127       7.797  15.349   6.879  1.00  0.66           H  
ATOM   2035 3HB  ALA A 127       6.786  15.278   8.334  1.00  0.66           H  
ATOM   2036  N   VAL A 128       4.463  13.464   8.436  1.00  0.63           N  
ATOM   2037  CA  VAL A 128       3.789  12.657   9.424  1.00  0.63           C  
ATOM   2038  C   VAL A 128       2.979  11.638   8.681  1.00  0.63           C  
ATOM   2039  O   VAL A 128       3.022  10.454   9.003  1.00  0.63           O  
ATOM   2040  CB  VAL A 128       2.853  13.489  10.308  1.00  0.63           C  
ATOM   2041  CG1 VAL A 128       2.088  12.559  11.260  1.00  0.63           C  
ATOM   2042  CG2 VAL A 128       3.646  14.534  11.042  1.00  0.63           C  
ATOM   2043  H   VAL A 128       4.087  14.380   8.201  1.00  0.63           H  
ATOM   2044  HA  VAL A 128       4.523  12.149  10.044  1.00  0.63           H  
ATOM   2045  HB  VAL A 128       2.117  13.987   9.673  1.00  0.63           H  
ATOM   2046 1HG1 VAL A 128       1.405  13.147  11.871  1.00  0.63           H  
ATOM   2047 2HG1 VAL A 128       1.521  11.834  10.677  1.00  0.63           H  
ATOM   2048 3HG1 VAL A 128       2.796  12.036  11.905  1.00  0.63           H  
ATOM   2049 1HG2 VAL A 128       2.983  15.147  11.650  1.00  0.63           H  
ATOM   2050 2HG2 VAL A 128       4.374  14.072  11.676  1.00  0.63           H  
ATOM   2051 3HG2 VAL A 128       4.140  15.148  10.308  1.00  0.63           H  
ATOM   2052  N   LYS A 129       2.273  12.102   7.647  1.00  0.61           N  
ATOM   2053  CA  LYS A 129       1.424  11.225   6.856  1.00  0.61           C  
ATOM   2054  C   LYS A 129       2.249  10.126   6.191  1.00  0.61           C  
ATOM   2055  O   LYS A 129       1.817   8.973   6.109  1.00  0.61           O  
ATOM   2056  CB  LYS A 129       0.690  12.042   5.794  1.00  0.61           C  
ATOM   2057  CG  LYS A 129      -0.379  12.974   6.355  1.00  0.61           C  
ATOM   2058  CD  LYS A 129      -1.054  13.773   5.247  1.00  0.61           C  
ATOM   2059  CE  LYS A 129      -2.115  14.714   5.805  1.00  0.61           C  
ATOM   2060  NZ  LYS A 129      -2.773  15.512   4.729  1.00  0.61           N  
ATOM   2061  H   LYS A 129       2.316  13.102   7.433  1.00  0.61           H  
ATOM   2062  HA  LYS A 129       0.695  10.758   7.515  1.00  0.61           H  
ATOM   2063 1HB  LYS A 129       1.411  12.647   5.248  1.00  0.61           H  
ATOM   2064 2HB  LYS A 129       0.218  11.371   5.079  1.00  0.61           H  
ATOM   2065 1HG  LYS A 129      -1.129  12.392   6.891  1.00  0.61           H  
ATOM   2066 2HG  LYS A 129       0.092  13.668   7.058  1.00  0.61           H  
ATOM   2067 1HD  LYS A 129      -0.301  14.363   4.721  1.00  0.61           H  
ATOM   2068 2HD  LYS A 129      -1.520  13.093   4.536  1.00  0.61           H  
ATOM   2069 1HE  LYS A 129      -2.872  14.129   6.326  1.00  0.61           H  
ATOM   2070 2HE  LYS A 129      -1.645  15.397   6.515  1.00  0.61           H  
ATOM   2071 1HZ  LYS A 129      -3.467  16.122   5.139  1.00  0.61           H  
ATOM   2072 2HZ  LYS A 129      -2.081  16.067   4.246  1.00  0.61           H  
ATOM   2073 3HZ  LYS A 129      -3.220  14.888   4.073  1.00  0.61           H  
ATOM   2074  N   ALA A 130       3.451  10.474   5.730  1.00  0.59           N  
ATOM   2075  CA  ALA A 130       4.345   9.510   5.114  1.00  0.59           C  
ATOM   2076  C   ALA A 130       4.731   8.426   6.101  1.00  0.59           C  
ATOM   2077  O   ALA A 130       4.739   7.236   5.761  1.00  0.59           O  
ATOM   2078  CB  ALA A 130       5.585  10.207   4.628  1.00  0.59           C  
ATOM   2079  H   ALA A 130       3.751  11.444   5.788  1.00  0.59           H  
ATOM   2080  HA  ALA A 130       3.827   9.046   4.274  1.00  0.59           H  
ATOM   2081 1HB  ALA A 130       6.230   9.480   4.165  1.00  0.59           H  
ATOM   2082 2HB  ALA A 130       5.309  10.973   3.909  1.00  0.59           H  
ATOM   2083 3HB  ALA A 130       6.099  10.669   5.471  1.00  0.59           H  
ATOM   2084  N   LEU A 131       5.002   8.830   7.348  1.00  0.58           N  
ATOM   2085  CA  LEU A 131       5.358   7.878   8.376  1.00  0.58           C  
ATOM   2086  C   LEU A 131       4.142   7.018   8.696  1.00  0.58           C  
ATOM   2087  O   LEU A 131       4.268   5.806   8.854  1.00  0.58           O  
ATOM   2088  CB  LEU A 131       5.928   8.563   9.623  1.00  0.58           C  
ATOM   2089  CG  LEU A 131       6.448   7.580  10.711  1.00  0.58           C  
ATOM   2090  CD1 LEU A 131       7.546   6.658  10.093  1.00  0.58           C  
ATOM   2091  CD2 LEU A 131       7.028   8.361  11.895  1.00  0.58           C  
ATOM   2092  H   LEU A 131       5.000   9.828   7.582  1.00  0.58           H  
ATOM   2093  HA  LEU A 131       6.135   7.225   7.978  1.00  0.58           H  
ATOM   2094 1HB  LEU A 131       6.752   9.215   9.321  1.00  0.58           H  
ATOM   2095 2HB  LEU A 131       5.144   9.184  10.066  1.00  0.58           H  
ATOM   2096  HG  LEU A 131       5.627   6.968  11.046  1.00  0.58           H  
ATOM   2097 1HD1 LEU A 131       7.904   5.956  10.848  1.00  0.58           H  
ATOM   2098 2HD1 LEU A 131       7.125   6.101   9.255  1.00  0.58           H  
ATOM   2099 3HD1 LEU A 131       8.384   7.266   9.737  1.00  0.58           H  
ATOM   2100 1HD2 LEU A 131       7.385   7.666  12.659  1.00  0.58           H  
ATOM   2101 2HD2 LEU A 131       7.848   8.961  11.544  1.00  0.58           H  
ATOM   2102 3HD2 LEU A 131       6.271   9.010  12.318  1.00  0.58           H  
ATOM   2103  N   VAL A 132       2.946   7.628   8.752  1.00  0.57           N  
ATOM   2104  CA  VAL A 132       1.752   6.840   9.047  1.00  0.57           C  
ATOM   2105  C   VAL A 132       1.590   5.751   8.012  1.00  0.57           C  
ATOM   2106  O   VAL A 132       1.459   4.576   8.356  1.00  0.57           O  
ATOM   2107  CB  VAL A 132       0.451   7.691   8.963  1.00  0.57           C  
ATOM   2108  CG1 VAL A 132      -0.743   6.779   9.041  1.00  0.57           C  
ATOM   2109  CG2 VAL A 132       0.357   8.699  10.050  1.00  0.57           C  
ATOM   2110  H   VAL A 132       2.883   8.636   8.618  1.00  0.57           H  
ATOM   2111  HA  VAL A 132       1.851   6.387  10.029  1.00  0.57           H  
ATOM   2112  HB  VAL A 132       0.433   8.196   8.007  1.00  0.57           H  
ATOM   2113 1HG1 VAL A 132      -1.655   7.365   8.949  1.00  0.57           H  
ATOM   2114 2HG1 VAL A 132      -0.693   6.064   8.228  1.00  0.57           H  
ATOM   2115 3HG1 VAL A 132      -0.742   6.254   9.992  1.00  0.57           H  
ATOM   2116 1HG2 VAL A 132      -0.562   9.269   9.934  1.00  0.57           H  
ATOM   2117 2HG2 VAL A 132       0.330   8.189  10.969  1.00  0.57           H  
ATOM   2118 3HG2 VAL A 132       1.194   9.362  10.017  1.00  0.57           H  
ATOM   2119  N   ALA A 133       1.654   6.122   6.738  1.00  0.57           N  
ATOM   2120  CA  ALA A 133       1.469   5.146   5.687  1.00  0.57           C  
ATOM   2121  C   ALA A 133       2.521   4.044   5.742  1.00  0.57           C  
ATOM   2122  O   ALA A 133       2.199   2.860   5.592  1.00  0.57           O  
ATOM   2123  CB  ALA A 133       1.513   5.847   4.346  1.00  0.57           C  
ATOM   2124  H   ALA A 133       1.797   7.106   6.503  1.00  0.57           H  
ATOM   2125  HA  ALA A 133       0.489   4.686   5.823  1.00  0.57           H  
ATOM   2126 1HB  ALA A 133       1.345   5.129   3.546  1.00  0.57           H  
ATOM   2127 2HB  ALA A 133       0.742   6.617   4.313  1.00  0.57           H  
ATOM   2128 3HB  ALA A 133       2.494   6.314   4.214  1.00  0.57           H  
ATOM   2129  N   ALA A 134       3.779   4.416   5.986  1.00  0.58           N  
ATOM   2130  CA  ALA A 134       4.845   3.428   6.059  1.00  0.58           C  
ATOM   2131  C   ALA A 134       4.656   2.463   7.218  1.00  0.58           C  
ATOM   2132  O   ALA A 134       4.876   1.254   7.084  1.00  0.58           O  
ATOM   2133  CB  ALA A 134       6.156   4.126   6.187  1.00  0.58           C  
ATOM   2134  H   ALA A 134       4.015   5.404   6.095  1.00  0.58           H  
ATOM   2135  HA  ALA A 134       4.837   2.854   5.140  1.00  0.58           H  
ATOM   2136 1HB  ALA A 134       6.928   3.399   6.194  1.00  0.58           H  
ATOM   2137 2HB  ALA A 134       6.282   4.788   5.330  1.00  0.58           H  
ATOM   2138 3HB  ALA A 134       6.172   4.705   7.110  1.00  0.58           H  
ATOM   2139  N   LEU A 135       4.212   2.978   8.357  1.00  0.59           N  
ATOM   2140  CA  LEU A 135       4.027   2.114   9.498  1.00  0.59           C  
ATOM   2141  C   LEU A 135       2.805   1.232   9.282  1.00  0.59           C  
ATOM   2142  O   LEU A 135       2.816   0.071   9.687  1.00  0.59           O  
ATOM   2143  CB  LEU A 135       3.924   2.935  10.776  1.00  0.59           C  
ATOM   2144  CG  LEU A 135       5.232   3.693  11.171  1.00  0.59           C  
ATOM   2145  CD1 LEU A 135       4.954   4.573  12.401  1.00  0.59           C  
ATOM   2146  CD2 LEU A 135       6.366   2.691  11.412  1.00  0.59           C  
ATOM   2147  H   LEU A 135       4.039   3.981   8.442  1.00  0.59           H  
ATOM   2148  HA  LEU A 135       4.900   1.470   9.586  1.00  0.59           H  
ATOM   2149 1HB  LEU A 135       3.135   3.679  10.640  1.00  0.59           H  
ATOM   2150 2HB  LEU A 135       3.647   2.278  11.598  1.00  0.59           H  
ATOM   2151  HG  LEU A 135       5.522   4.343  10.355  1.00  0.59           H  
ATOM   2152 1HD1 LEU A 135       5.850   5.130  12.669  1.00  0.59           H  
ATOM   2153 2HD1 LEU A 135       4.155   5.267  12.161  1.00  0.59           H  
ATOM   2154 3HD1 LEU A 135       4.656   3.953  13.234  1.00  0.59           H  
ATOM   2155 1HD2 LEU A 135       7.281   3.227  11.660  1.00  0.59           H  
ATOM   2156 2HD2 LEU A 135       6.099   2.023  12.232  1.00  0.59           H  
ATOM   2157 3HD2 LEU A 135       6.524   2.110  10.511  1.00  0.59           H  
ATOM   2158  N   GLN A 136       1.761   1.755   8.617  1.00  0.60           N  
ATOM   2159  CA  GLN A 136       0.572   0.954   8.325  1.00  0.60           C  
ATOM   2160  C   GLN A 136       0.943  -0.184   7.383  1.00  0.60           C  
ATOM   2161  O   GLN A 136       0.444  -1.303   7.515  1.00  0.60           O  
ATOM   2162  CB  GLN A 136      -0.550   1.813   7.745  1.00  0.60           C  
ATOM   2163  CG  GLN A 136      -1.184   2.747   8.757  1.00  0.60           C  
ATOM   2164  CD  GLN A 136      -2.191   3.683   8.136  1.00  0.60           C  
ATOM   2165  OE1 GLN A 136      -2.139   4.007   6.944  1.00  0.60           O  
ATOM   2166  NE2 GLN A 136      -3.130   4.135   8.956  1.00  0.60           N  
ATOM   2167  H   GLN A 136       1.784   2.732   8.322  1.00  0.60           H  
ATOM   2168  HA  GLN A 136       0.213   0.519   9.254  1.00  0.60           H  
ATOM   2169 1HB  GLN A 136      -0.152   2.420   6.933  1.00  0.60           H  
ATOM   2170 2HB  GLN A 136      -1.326   1.173   7.331  1.00  0.60           H  
ATOM   2171 1HG  GLN A 136      -1.702   2.139   9.499  1.00  0.60           H  
ATOM   2172 2HG  GLN A 136      -0.414   3.332   9.242  1.00  0.60           H  
ATOM   2173 1HE2 GLN A 136      -3.831   4.762   8.617  1.00  0.60           H  
ATOM   2174 2HE2 GLN A 136      -3.133   3.848   9.913  1.00  0.60           H  
ATOM   2175  N   TYR A 137       1.845   0.091   6.436  1.00  0.61           N  
ATOM   2176  CA  TYR A 137       2.337  -0.950   5.547  1.00  0.61           C  
ATOM   2177  C   TYR A 137       2.942  -2.058   6.384  1.00  0.61           C  
ATOM   2178  O   TYR A 137       2.610  -3.238   6.209  1.00  0.61           O  
ATOM   2179  CB  TYR A 137       3.396  -0.405   4.598  1.00  0.61           C  
ATOM   2180  CG  TYR A 137       4.042  -1.442   3.713  1.00  0.61           C  
ATOM   2181  CD1 TYR A 137       3.422  -1.852   2.560  1.00  0.61           C  
ATOM   2182  CD2 TYR A 137       5.277  -1.978   4.067  1.00  0.61           C  
ATOM   2183  CE1 TYR A 137       4.037  -2.766   1.737  1.00  0.61           C  
ATOM   2184  CE2 TYR A 137       5.898  -2.895   3.249  1.00  0.61           C  
ATOM   2185  CZ  TYR A 137       5.282  -3.279   2.077  1.00  0.61           C  
ATOM   2186  OH  TYR A 137       5.892  -4.164   1.231  1.00  0.61           O  
ATOM   2187  H   TYR A 137       2.184   1.046   6.326  1.00  0.61           H  
ATOM   2188  HA  TYR A 137       1.507  -1.358   4.976  1.00  0.61           H  
ATOM   2189 1HB  TYR A 137       2.947   0.350   3.981  1.00  0.61           H  
ATOM   2190 2HB  TYR A 137       4.177   0.070   5.155  1.00  0.61           H  
ATOM   2191  HD1 TYR A 137       2.454  -1.443   2.295  1.00  0.61           H  
ATOM   2192  HD2 TYR A 137       5.759  -1.657   4.988  1.00  0.61           H  
ATOM   2193  HE1 TYR A 137       3.551  -3.079   0.813  1.00  0.61           H  
ATOM   2194  HE2 TYR A 137       6.874  -3.300   3.520  1.00  0.61           H  
ATOM   2195  HH  TYR A 137       5.382  -4.221   0.410  1.00  0.61           H  
ATOM   2196  N   LEU A 138       3.822  -1.675   7.314  1.00  0.63           N  
ATOM   2197  CA  LEU A 138       4.456  -2.661   8.162  1.00  0.63           C  
ATOM   2198  C   LEU A 138       3.444  -3.386   9.049  1.00  0.63           C  
ATOM   2199  O   LEU A 138       3.541  -4.602   9.225  1.00  0.63           O  
ATOM   2200  CB  LEU A 138       5.551  -2.016   9.018  1.00  0.63           C  
ATOM   2201  CG  LEU A 138       6.769  -1.540   8.235  1.00  0.63           C  
ATOM   2202  CD1 LEU A 138       7.778  -0.892   9.200  1.00  0.63           C  
ATOM   2203  CD2 LEU A 138       7.337  -2.714   7.473  1.00  0.63           C  
ATOM   2204  H   LEU A 138       4.064  -0.685   7.405  1.00  0.63           H  
ATOM   2205  HA  LEU A 138       4.928  -3.401   7.519  1.00  0.63           H  
ATOM   2206 1HB  LEU A 138       5.126  -1.155   9.531  1.00  0.63           H  
ATOM   2207 2HB  LEU A 138       5.885  -2.735   9.764  1.00  0.63           H  
ATOM   2208  HG  LEU A 138       6.472  -0.770   7.518  1.00  0.63           H  
ATOM   2209 1HD1 LEU A 138       8.639  -0.559   8.641  1.00  0.63           H  
ATOM   2210 2HD1 LEU A 138       7.317  -0.047   9.704  1.00  0.63           H  
ATOM   2211 3HD1 LEU A 138       8.095  -1.623   9.940  1.00  0.63           H  
ATOM   2212 1HD2 LEU A 138       8.203  -2.377   6.902  1.00  0.63           H  
ATOM   2213 2HD2 LEU A 138       7.625  -3.496   8.165  1.00  0.63           H  
ATOM   2214 3HD2 LEU A 138       6.585  -3.108   6.792  1.00  0.63           H  
ATOM   2215  N   GLN A 139       2.427  -2.680   9.562  1.00  0.65           N  
ATOM   2216  CA  GLN A 139       1.434  -3.358  10.388  1.00  0.65           C  
ATOM   2217  C   GLN A 139       0.716  -4.404   9.563  1.00  0.65           C  
ATOM   2218  O   GLN A 139       0.477  -5.515  10.033  1.00  0.65           O  
ATOM   2219  CB  GLN A 139       0.332  -2.424  10.874  1.00  0.65           C  
ATOM   2220  CG  GLN A 139       0.630  -1.390  11.878  1.00  0.65           C  
ATOM   2221  CD  GLN A 139      -0.586  -0.442  12.011  1.00  0.65           C  
ATOM   2222  OE1 GLN A 139      -1.784  -0.774  11.767  1.00  0.65           O  
ATOM   2223  NE2 GLN A 139      -0.268   0.772  12.392  1.00  0.65           N  
ATOM   2224  H   GLN A 139       2.376  -1.675   9.412  1.00  0.65           H  
ATOM   2225  HA  GLN A 139       1.932  -3.841  11.227  1.00  0.65           H  
ATOM   2226 1HB  GLN A 139      -0.126  -1.933  10.017  1.00  0.65           H  
ATOM   2227 2HB  GLN A 139      -0.415  -3.037  11.333  1.00  0.65           H  
ATOM   2228 1HG  GLN A 139       0.805  -1.849  12.834  1.00  0.65           H  
ATOM   2229 2HG  GLN A 139       1.495  -0.812  11.573  1.00  0.65           H  
ATOM   2230 1HE2 GLN A 139      -0.972   1.472  12.492  1.00  0.65           H  
ATOM   2231 2HE2 GLN A 139       0.697   0.979  12.620  1.00  0.65           H  
ATOM   2232  N   ARG A 140       0.384  -4.060   8.311  1.00  0.66           N  
ATOM   2233  CA  ARG A 140      -0.323  -4.991   7.451  1.00  0.66           C  
ATOM   2234  C   ARG A 140       0.526  -6.204   7.173  1.00  0.66           C  
ATOM   2235  O   ARG A 140       0.046  -7.330   7.273  1.00  0.66           O  
ATOM   2236  CB  ARG A 140      -0.723  -4.342   6.134  1.00  0.66           C  
ATOM   2237  CG  ARG A 140      -1.387  -5.310   5.137  1.00  0.66           C  
ATOM   2238  CD  ARG A 140      -2.676  -5.869   5.641  1.00  0.66           C  
ATOM   2239  NE  ARG A 140      -3.239  -6.850   4.716  1.00  0.66           N  
ATOM   2240  CZ  ARG A 140      -4.081  -6.569   3.701  1.00  0.66           C  
ATOM   2241  NH1 ARG A 140      -4.471  -5.326   3.484  1.00  0.66           N  
ATOM   2242  NH2 ARG A 140      -4.518  -7.541   2.918  1.00  0.66           N  
ATOM   2243  H   ARG A 140       0.602  -3.125   7.965  1.00  0.66           H  
ATOM   2244  HA  ARG A 140      -1.229  -5.311   7.961  1.00  0.66           H  
ATOM   2245 1HB  ARG A 140      -1.409  -3.520   6.327  1.00  0.66           H  
ATOM   2246 2HB  ARG A 140       0.161  -3.920   5.655  1.00  0.66           H  
ATOM   2247 1HG  ARG A 140      -1.581  -4.789   4.202  1.00  0.66           H  
ATOM   2248 2HG  ARG A 140      -0.713  -6.154   4.947  1.00  0.66           H  
ATOM   2249 1HD  ARG A 140      -2.500  -6.371   6.593  1.00  0.66           H  
ATOM   2250 2HD  ARG A 140      -3.400  -5.069   5.776  1.00  0.66           H  
ATOM   2251  HE  ARG A 140      -2.947  -7.841   4.847  1.00  0.66           H  
ATOM   2252 1HH1 ARG A 140      -4.138  -4.582   4.080  1.00  0.66           H  
ATOM   2253 2HH1 ARG A 140      -5.102  -5.120   2.723  1.00  0.66           H  
ATOM   2254 1HH2 ARG A 140      -4.220  -8.499   3.080  1.00  0.66           H  
ATOM   2255 2HH2 ARG A 140      -5.144  -7.333   2.161  1.00  0.66           H  
ATOM   2256  N   ARG A 141       1.801  -5.993   6.866  1.00  0.68           N  
ATOM   2257  CA  ARG A 141       2.658  -7.132   6.609  1.00  0.68           C  
ATOM   2258  C   ARG A 141       2.725  -8.039   7.830  1.00  0.68           C  
ATOM   2259  O   ARG A 141       2.622  -9.265   7.714  1.00  0.68           O  
ATOM   2260  CB  ARG A 141       4.034  -6.695   6.184  1.00  0.68           C  
ATOM   2261  CG  ARG A 141       4.928  -7.839   5.847  1.00  0.68           C  
ATOM   2262  CD  ARG A 141       6.176  -7.368   5.362  1.00  0.68           C  
ATOM   2263  NE  ARG A 141       6.102  -6.822   4.027  1.00  0.68           N  
ATOM   2264  CZ  ARG A 141       6.138  -7.579   2.912  1.00  0.68           C  
ATOM   2265  NH1 ARG A 141       6.239  -8.883   3.008  1.00  0.68           N  
ATOM   2266  NH2 ARG A 141       6.077  -7.023   1.721  1.00  0.68           N  
ATOM   2267  H   ARG A 141       2.163  -5.040   6.791  1.00  0.68           H  
ATOM   2268  HA  ARG A 141       2.224  -7.702   5.786  1.00  0.68           H  
ATOM   2269 1HB  ARG A 141       3.964  -6.036   5.317  1.00  0.68           H  
ATOM   2270 2HB  ARG A 141       4.500  -6.126   6.994  1.00  0.68           H  
ATOM   2271 1HG  ARG A 141       5.112  -8.439   6.741  1.00  0.68           H  
ATOM   2272 2HG  ARG A 141       4.469  -8.464   5.079  1.00  0.68           H  
ATOM   2273 1HD  ARG A 141       6.444  -6.560   6.023  1.00  0.68           H  
ATOM   2274 2HD  ARG A 141       6.927  -8.159   5.388  1.00  0.68           H  
ATOM   2275  HE  ARG A 141       6.013  -5.817   3.922  1.00  0.68           H  
ATOM   2276 1HH1 ARG A 141       6.290  -9.358   3.927  1.00  0.68           H  
ATOM   2277 2HH1 ARG A 141       6.270  -9.458   2.179  1.00  0.68           H  
ATOM   2278 1HH2 ARG A 141       6.001  -6.018   1.629  1.00  0.68           H  
ATOM   2279 2HH2 ARG A 141       6.103  -7.606   0.892  1.00  0.68           H  
ATOM   2280  N   ILE A 142       2.839  -7.442   9.015  1.00  0.69           N  
ATOM   2281  CA  ILE A 142       2.871  -8.243  10.218  1.00  0.69           C  
ATOM   2282  C   ILE A 142       1.569  -8.995  10.392  1.00  0.69           C  
ATOM   2283  O   ILE A 142       1.587 -10.180  10.712  1.00  0.69           O  
ATOM   2284  CB  ILE A 142       3.153  -7.414  11.465  1.00  0.69           C  
ATOM   2285  CG1 ILE A 142       4.552  -6.905  11.422  1.00  0.69           C  
ATOM   2286  CG2 ILE A 142       2.903  -8.266  12.653  1.00  0.69           C  
ATOM   2287  CD1 ILE A 142       4.841  -5.867  12.446  1.00  0.69           C  
ATOM   2288  H   ILE A 142       2.922  -6.426   9.078  1.00  0.69           H  
ATOM   2289  HA  ILE A 142       3.672  -8.974  10.120  1.00  0.69           H  
ATOM   2290  HB  ILE A 142       2.504  -6.545  11.482  1.00  0.69           H  
ATOM   2291 1HG1 ILE A 142       5.227  -7.740  11.559  1.00  0.69           H  
ATOM   2292 2HG1 ILE A 142       4.727  -6.467  10.447  1.00  0.69           H  
ATOM   2293 1HG2 ILE A 142       3.109  -7.712  13.560  1.00  0.69           H  
ATOM   2294 2HG2 ILE A 142       1.871  -8.583  12.639  1.00  0.69           H  
ATOM   2295 3HG2 ILE A 142       3.517  -9.111  12.611  1.00  0.69           H  
ATOM   2296 1HD1 ILE A 142       5.872  -5.535  12.349  1.00  0.69           H  
ATOM   2297 2HD1 ILE A 142       4.170  -5.019  12.294  1.00  0.69           H  
ATOM   2298 3HD1 ILE A 142       4.686  -6.288  13.434  1.00  0.69           H  
ATOM   2299  N   ARG A 143       0.431  -8.328  10.185  1.00  0.70           N  
ATOM   2300  CA  ARG A 143      -0.847  -9.009  10.318  1.00  0.70           C  
ATOM   2301  C   ARG A 143      -0.970 -10.169   9.352  1.00  0.70           C  
ATOM   2302  O   ARG A 143      -1.462 -11.233   9.729  1.00  0.70           O  
ATOM   2303  CB  ARG A 143      -2.007  -8.061  10.080  1.00  0.70           C  
ATOM   2304  CG  ARG A 143      -2.231  -7.081  11.170  1.00  0.70           C  
ATOM   2305  CD  ARG A 143      -3.469  -6.282  10.986  1.00  0.70           C  
ATOM   2306  NE  ARG A 143      -3.601  -5.296  12.038  1.00  0.70           N  
ATOM   2307  CZ  ARG A 143      -3.299  -3.979  11.896  1.00  0.70           C  
ATOM   2308  NH1 ARG A 143      -2.911  -3.491  10.756  1.00  0.70           N  
ATOM   2309  NH2 ARG A 143      -3.376  -3.131  12.882  1.00  0.70           N  
ATOM   2310  H   ARG A 143       0.457  -7.342   9.937  1.00  0.70           H  
ATOM   2311  HA  ARG A 143      -0.926  -9.390  11.333  1.00  0.70           H  
ATOM   2312 1HB  ARG A 143      -1.830  -7.502   9.164  1.00  0.70           H  
ATOM   2313 2HB  ARG A 143      -2.924  -8.633   9.944  1.00  0.70           H  
ATOM   2314 1HG  ARG A 143      -2.349  -7.662  12.060  1.00  0.70           H  
ATOM   2315 2HG  ARG A 143      -1.385  -6.418  11.283  1.00  0.70           H  
ATOM   2316 1HD  ARG A 143      -3.430  -5.762  10.030  1.00  0.70           H  
ATOM   2317 2HD  ARG A 143      -4.338  -6.935  11.018  1.00  0.70           H  
ATOM   2318  HE  ARG A 143      -3.888  -5.654  12.960  1.00  0.70           H  
ATOM   2319 1HH1 ARG A 143      -2.826  -4.081   9.945  1.00  0.70           H  
ATOM   2320 2HH1 ARG A 143      -2.703  -2.479  10.723  1.00  0.70           H  
ATOM   2321 1HH2 ARG A 143      -3.676  -3.426  13.799  1.00  0.70           H  
ATOM   2322 2HH2 ARG A 143      -3.092  -2.163  12.682  1.00  0.70           H  
ATOM   2323  N   ASP A 144      -0.499  -9.998   8.115  1.00  0.72           N  
ATOM   2324  CA  ASP A 144      -0.599 -11.091   7.166  1.00  0.72           C  
ATOM   2325  C   ASP A 144       0.202 -12.286   7.671  1.00  0.72           C  
ATOM   2326  O   ASP A 144      -0.288 -13.417   7.645  1.00  0.72           O  
ATOM   2327  CB  ASP A 144      -0.087 -10.674   5.778  1.00  0.72           C  
ATOM   2328  CG  ASP A 144      -1.015  -9.678   4.999  1.00  0.72           C  
ATOM   2329  OD1 ASP A 144      -2.154  -9.469   5.384  1.00  0.72           O  
ATOM   2330  OD2 ASP A 144      -0.569  -9.161   3.999  1.00  0.72           O  
ATOM   2331  H   ASP A 144      -0.102  -9.102   7.835  1.00  0.72           H  
ATOM   2332  HA  ASP A 144      -1.644 -11.384   7.080  1.00  0.72           H  
ATOM   2333 1HB  ASP A 144       0.888 -10.197   5.900  1.00  0.72           H  
ATOM   2334 2HB  ASP A 144       0.064 -11.564   5.169  1.00  0.72           H  
ATOM   2335  N   ILE A 145       1.386 -12.027   8.233  1.00  0.73           N  
ATOM   2336  CA  ILE A 145       2.220 -13.105   8.752  1.00  0.73           C  
ATOM   2337  C   ILE A 145       1.543 -13.743   9.970  1.00  0.73           C  
ATOM   2338  O   ILE A 145       1.486 -14.969  10.101  1.00  0.73           O  
ATOM   2339  CB  ILE A 145       3.617 -12.605   9.148  1.00  0.73           C  
ATOM   2340  CG1 ILE A 145       4.418 -12.127   7.915  1.00  0.73           C  
ATOM   2341  CG2 ILE A 145       4.362 -13.751   9.799  1.00  0.73           C  
ATOM   2342  CD1 ILE A 145       5.693 -11.338   8.291  1.00  0.73           C  
ATOM   2343  H   ILE A 145       1.736 -11.065   8.244  1.00  0.73           H  
ATOM   2344  HA  ILE A 145       2.330 -13.865   7.979  1.00  0.73           H  
ATOM   2345  HB  ILE A 145       3.536 -11.766   9.841  1.00  0.73           H  
ATOM   2346 1HG1 ILE A 145       4.708 -12.993   7.321  1.00  0.73           H  
ATOM   2347 2HG1 ILE A 145       3.782 -11.487   7.304  1.00  0.73           H  
ATOM   2348 1HG2 ILE A 145       5.345 -13.415  10.059  1.00  0.73           H  
ATOM   2349 2HG2 ILE A 145       3.831 -14.082  10.693  1.00  0.73           H  
ATOM   2350 3HG2 ILE A 145       4.442 -14.579   9.096  1.00  0.73           H  
ATOM   2351 1HD1 ILE A 145       6.211 -11.028   7.378  1.00  0.73           H  
ATOM   2352 2HD1 ILE A 145       5.414 -10.453   8.867  1.00  0.73           H  
ATOM   2353 3HD1 ILE A 145       6.353 -11.964   8.888  1.00  0.73           H  
ATOM   2354  N   LEU A 146       1.018 -12.914  10.870  1.00  0.76           N  
ATOM   2355  CA  LEU A 146       0.366 -13.425  12.065  1.00  0.76           C  
ATOM   2356  C   LEU A 146      -0.851 -14.261  11.687  1.00  0.76           C  
ATOM   2357  O   LEU A 146      -1.198 -15.192  12.419  1.00  0.76           O  
ATOM   2358  CB  LEU A 146      -0.047 -12.287  13.008  1.00  0.76           C  
ATOM   2359  CG  LEU A 146       1.107 -11.499  13.703  1.00  0.76           C  
ATOM   2360  CD1 LEU A 146       0.498 -10.312  14.475  1.00  0.76           C  
ATOM   2361  CD2 LEU A 146       1.894 -12.420  14.633  1.00  0.76           C  
ATOM   2362  H   LEU A 146       1.087 -11.910  10.725  1.00  0.76           H  
ATOM   2363  HA  LEU A 146       1.072 -14.063  12.593  1.00  0.76           H  
ATOM   2364 1HB  LEU A 146      -0.628 -11.570  12.430  1.00  0.76           H  
ATOM   2365 2HB  LEU A 146      -0.687 -12.692  13.778  1.00  0.76           H  
ATOM   2366  HG  LEU A 146       1.782 -11.112  12.953  1.00  0.76           H  
ATOM   2367 1HD1 LEU A 146       1.292  -9.740  14.955  1.00  0.76           H  
ATOM   2368 2HD1 LEU A 146      -0.045  -9.668  13.782  1.00  0.76           H  
ATOM   2369 3HD1 LEU A 146      -0.191 -10.681  15.234  1.00  0.76           H  
ATOM   2370 1HD2 LEU A 146       2.702 -11.860  15.108  1.00  0.76           H  
ATOM   2371 2HD2 LEU A 146       1.240 -12.816  15.399  1.00  0.76           H  
ATOM   2372 3HD2 LEU A 146       2.319 -13.244  14.057  1.00  0.76           H  
ATOM   2373  N   ASN A 147      -1.530 -13.916  10.584  1.00  0.79           N  
ATOM   2374  CA  ASN A 147      -2.664 -14.703  10.115  1.00  0.79           C  
ATOM   2375  C   ASN A 147      -2.170 -16.044   9.560  1.00  0.79           C  
ATOM   2376  O   ASN A 147      -2.756 -17.087   9.850  1.00  0.79           O  
ATOM   2377  CB  ASN A 147      -3.444 -13.955   9.051  1.00  0.79           C  
ATOM   2378  CG  ASN A 147      -4.260 -12.808   9.586  1.00  0.79           C  
ATOM   2379  OD1 ASN A 147      -4.623 -12.757  10.761  1.00  0.79           O  
ATOM   2380  ND2 ASN A 147      -4.555 -11.872   8.725  1.00  0.79           N  
ATOM   2381  H   ASN A 147      -1.252 -13.089  10.055  1.00  0.79           H  
ATOM   2382  HA  ASN A 147      -3.322 -14.912  10.959  1.00  0.79           H  
ATOM   2383 1HB  ASN A 147      -2.751 -13.563   8.309  1.00  0.79           H  
ATOM   2384 2HB  ASN A 147      -4.107 -14.648   8.537  1.00  0.79           H  
ATOM   2385 1HD2 ASN A 147      -5.089 -11.078   9.010  1.00  0.79           H  
ATOM   2386 2HD2 ASN A 147      -4.239 -11.947   7.781  1.00  0.79           H  
ATOM   2387  N   GLU A 148      -1.047 -16.036   8.819  1.00  0.84           N  
ATOM   2388  CA  GLU A 148      -0.483 -17.270   8.249  1.00  0.84           C  
ATOM   2389  C   GLU A 148      -0.092 -18.252   9.347  1.00  0.84           C  
ATOM   2390  O   GLU A 148      -0.248 -19.465   9.199  1.00  0.84           O  
ATOM   2391  CB  GLU A 148       0.736 -16.990   7.352  1.00  0.84           C  
ATOM   2392  CG  GLU A 148       0.412 -16.315   6.011  1.00  0.84           C  
ATOM   2393  CD  GLU A 148       1.642 -16.025   5.161  1.00  0.84           C  
ATOM   2394  OE1 GLU A 148       2.739 -16.254   5.619  1.00  0.84           O  
ATOM   2395  OE2 GLU A 148       1.474 -15.574   4.051  1.00  0.84           O  
ATOM   2396  H   GLU A 148      -0.602 -15.142   8.604  1.00  0.84           H  
ATOM   2397  HA  GLU A 148      -1.249 -17.741   7.634  1.00  0.84           H  
ATOM   2398 1HB  GLU A 148       1.434 -16.346   7.886  1.00  0.84           H  
ATOM   2399 2HB  GLU A 148       1.252 -17.924   7.143  1.00  0.84           H  
ATOM   2400 1HG  GLU A 148      -0.251 -16.968   5.449  1.00  0.84           H  
ATOM   2401 2HG  GLU A 148      -0.119 -15.393   6.197  1.00  0.84           H  
ATOM   2402  N   MET A 149       0.363 -17.713  10.475  1.00  0.94           N  
ATOM   2403  CA  MET A 149       0.759 -18.504  11.634  1.00  0.94           C  
ATOM   2404  C   MET A 149      -0.452 -19.022  12.438  1.00  0.94           C  
ATOM   2405  O   MET A 149      -0.280 -19.738  13.427  1.00  0.94           O  
ATOM   2406  CB  MET A 149       1.667 -17.669  12.538  1.00  0.94           C  
ATOM   2407  CG  MET A 149       3.044 -17.302  11.951  1.00  0.94           C  
ATOM   2408  SD  MET A 149       4.089 -18.722  11.612  1.00  0.94           S  
ATOM   2409  CE  MET A 149       4.473 -19.252  13.286  1.00  0.94           C  
ATOM   2410  H   MET A 149       0.493 -16.700  10.498  1.00  0.94           H  
ATOM   2411  HA  MET A 149       1.315 -19.371  11.279  1.00  0.94           H  
ATOM   2412 1HB  MET A 149       1.159 -16.733  12.777  1.00  0.94           H  
ATOM   2413 2HB  MET A 149       1.828 -18.196  13.479  1.00  0.94           H  
ATOM   2414 1HG  MET A 149       2.902 -16.763  11.019  1.00  0.94           H  
ATOM   2415 2HG  MET A 149       3.566 -16.640  12.643  1.00  0.94           H  
ATOM   2416 1HE  MET A 149       5.122 -20.128  13.251  1.00  0.94           H  
ATOM   2417 2HE  MET A 149       4.980 -18.451  13.817  1.00  0.94           H  
ATOM   2418 3HE  MET A 149       3.551 -19.503  13.811  1.00  0.94           H  
ATOM   2419  N   GLY A 150      -1.677 -18.653  12.024  1.00  1.08           N  
ATOM   2420  CA  GLY A 150      -2.905 -19.079  12.686  1.00  1.08           C  
ATOM   2421  C   GLY A 150      -3.315 -18.232  13.893  1.00  1.08           C  
ATOM   2422  O   GLY A 150      -4.156 -18.661  14.686  1.00  1.08           O  
ATOM   2423  H   GLY A 150      -1.783 -18.074  11.196  1.00  1.08           H  
ATOM   2424 1HA  GLY A 150      -3.711 -19.061  11.951  1.00  1.08           H  
ATOM   2425 2HA  GLY A 150      -2.796 -20.116  12.996  1.00  1.08           H  
ATOM   2426  N   HIS A 151      -2.698 -17.061  14.066  1.00  1.30           N  
ATOM   2427  CA  HIS A 151      -2.991 -16.198  15.205  1.00  1.30           C  
ATOM   2428  C   HIS A 151      -3.860 -14.981  14.911  1.00  1.30           C  
ATOM   2429  O   HIS A 151      -4.966 -14.852  15.439  1.00  1.30           O  
ATOM   2430  CB  HIS A 151      -1.663 -15.716  15.788  1.00  1.30           C  
ATOM   2431  CG  HIS A 151      -1.748 -14.711  16.896  1.00  1.30           C  
ATOM   2432  ND1 HIS A 151      -2.250 -14.993  18.149  1.00  1.30           N  
ATOM   2433  CD2 HIS A 151      -1.375 -13.418  16.921  1.00  1.30           C  
ATOM   2434  CE1 HIS A 151      -2.177 -13.896  18.890  1.00  1.30           C  
ATOM   2435  NE2 HIS A 151      -1.644 -12.940  18.155  1.00  1.30           N  
ATOM   2436  H   HIS A 151      -2.028 -16.727  13.377  1.00  1.30           H  
ATOM   2437  HA  HIS A 151      -3.501 -16.783  15.968  1.00  1.30           H  
ATOM   2438 1HB  HIS A 151      -1.133 -16.579  16.174  1.00  1.30           H  
ATOM   2439 2HB  HIS A 151      -1.044 -15.294  14.997  1.00  1.30           H  
ATOM   2440  HD2 HIS A 151      -0.940 -12.858  16.111  1.00  1.30           H  
ATOM   2441  HE1 HIS A 151      -2.494 -13.798  19.928  1.00  1.30           H  
ATOM   2442  HE2 HIS A 151      -1.440 -11.981  18.425  1.00  1.30           H  
ATOM   2443  N   GLY A 152      -3.334 -14.052  14.121  1.00  1.59           N  
ATOM   2444  CA  GLY A 152      -4.018 -12.785  13.803  1.00  1.59           C  
ATOM   2445  C   GLY A 152      -4.130 -11.801  15.000  1.00  1.59           C  
ATOM   2446  O   GLY A 152      -3.596 -10.683  14.987  1.00  1.59           O  
ATOM   2447  H   GLY A 152      -2.444 -14.269  13.686  1.00  1.59           H  
ATOM   2448 1HA  GLY A 152      -3.476 -12.296  12.993  1.00  1.59           H  
ATOM   2449 2HA  GLY A 152      -5.013 -13.004  13.419  1.00  1.59           H  
ATOM   2450  N   GLY A 153      -4.885 -12.226  16.010  1.00  1.94           N  
ATOM   2451  CA  GLY A 153      -5.151 -11.450  17.213  1.00  1.94           C  
ATOM   2452  C   GLY A 153      -6.605 -11.578  17.659  1.00  1.94           C  
ATOM   2453  O   GLY A 153      -7.048 -12.654  18.069  1.00  1.94           O  
ATOM   2454  H   GLY A 153      -5.273 -13.160  15.925  1.00  1.94           H  
ATOM   2455 1HA  GLY A 153      -4.497 -11.794  18.012  1.00  1.94           H  
ATOM   2456 2HA  GLY A 153      -4.928 -10.403  17.028  1.00  1.94           H  
ENDMDL

