REMARK ID 651805 DOMAINID 645218 MODEL 1 2025-01-04_00000104_1_19
MODEL     1
ATOM      1  N   MET A   1       1.745   0.281   1.736  1.00  3.55           N  
ATOM      2  CA  MET A   1       1.582  -0.024   0.319  1.00  3.55           C  
ATOM      3  C   MET A   1       2.261   1.034  -0.541  1.00  3.55           C  
ATOM      4  O   MET A   1       2.865   1.971  -0.024  1.00  3.55           O  
ATOM      5  CB  MET A   1       0.097  -0.132  -0.033  1.00  3.55           C  
ATOM      6  CG  MET A   1      -0.661  -1.199   0.753  1.00  3.55           C  
ATOM      7  SD  MET A   1      -0.063  -2.877   0.425  1.00  3.55           S  
ATOM      8  CE  MET A   1      -0.680  -3.161  -1.234  1.00  3.55           C  
ATOM      9 1H   MET A   1       1.101  -0.277   2.279  1.00  3.55           H  
ATOM     10 2H   MET A   1       2.692   0.073   2.018  1.00  3.55           H  
ATOM     11 3H   MET A   1       1.556   1.261   1.891  1.00  3.55           H  
ATOM     12  HA  MET A   1       2.065  -0.979   0.112  1.00  3.55           H  
ATOM     13 1HB  MET A   1      -0.390   0.825   0.148  1.00  3.55           H  
ATOM     14 2HB  MET A   1      -0.018  -0.363  -1.089  1.00  3.55           H  
ATOM     15 1HG  MET A   1      -0.562  -1.001   1.820  1.00  3.55           H  
ATOM     16 2HG  MET A   1      -1.719  -1.155   0.497  1.00  3.55           H  
ATOM     17 1HE  MET A   1      -0.385  -4.158  -1.566  1.00  3.55           H  
ATOM     18 2HE  MET A   1      -1.769  -3.085  -1.236  1.00  3.55           H  
ATOM     19 3HE  MET A   1      -0.262  -2.416  -1.910  1.00  3.55           H  
ATOM     20  N   GLY A   2       2.146   0.895  -1.860  1.00  2.78           N  
ATOM     21  CA  GLY A   2       2.773   1.828  -2.808  1.00  2.78           C  
ATOM     22  C   GLY A   2       1.901   3.030  -3.183  1.00  2.78           C  
ATOM     23  O   GLY A   2       2.233   3.791  -4.075  1.00  2.78           O  
ATOM     24  H   GLY A   2       1.640   0.109  -2.242  1.00  2.78           H  
ATOM     25 1HA  GLY A   2       3.713   2.190  -2.390  1.00  2.78           H  
ATOM     26 2HA  GLY A   2       3.040   1.287  -3.718  1.00  2.78           H  
ATOM     27  N   LYS A   3       0.743   3.185  -2.566  1.00  2.18           N  
ATOM     28  CA  LYS A   3      -0.090   4.321  -2.943  1.00  2.18           C  
ATOM     29  C   LYS A   3       0.663   5.625  -2.694  1.00  2.18           C  
ATOM     30  O   LYS A   3       1.162   5.847  -1.588  1.00  2.18           O  
ATOM     31  CB  LYS A   3      -1.394   4.305  -2.141  1.00  2.18           C  
ATOM     32  CG  LYS A   3      -2.397   5.412  -2.489  1.00  2.18           C  
ATOM     33  CD  LYS A   3      -3.683   5.253  -1.665  1.00  2.18           C  
ATOM     34  CE  LYS A   3      -4.700   6.349  -1.960  1.00  2.18           C  
ATOM     35  NZ  LYS A   3      -5.937   6.181  -1.135  1.00  2.18           N  
ATOM     36  H   LYS A   3       0.463   2.553  -1.837  1.00  2.18           H  
ATOM     37  HA  LYS A   3      -0.319   4.262  -4.010  1.00  2.18           H  
ATOM     38 1HB  LYS A   3      -1.895   3.350  -2.290  1.00  2.18           H  
ATOM     39 2HB  LYS A   3      -1.162   4.389  -1.079  1.00  2.18           H  
ATOM     40 1HG  LYS A   3      -1.956   6.392  -2.280  1.00  2.18           H  
ATOM     41 2HG  LYS A   3      -2.639   5.373  -3.555  1.00  2.18           H  
ATOM     42 1HD  LYS A   3      -4.134   4.287  -1.885  1.00  2.18           H  
ATOM     43 2HD  LYS A   3      -3.437   5.285  -0.605  1.00  2.18           H  
ATOM     44 1HE  LYS A   3      -4.255   7.320  -1.738  1.00  2.18           H  
ATOM     45 2HE  LYS A   3      -4.968   6.320  -3.016  1.00  2.18           H  
ATOM     46 1HZ  LYS A   3      -6.593   6.920  -1.344  1.00  2.18           H  
ATOM     47 2HZ  LYS A   3      -6.369   5.293  -1.333  1.00  2.18           H  
ATOM     48 3HZ  LYS A   3      -5.695   6.219  -0.157  1.00  2.18           H  
ATOM     49  N   TYR A   4       0.727   6.495  -3.700  1.00  1.74           N  
ATOM     50  CA  TYR A   4       1.404   7.776  -3.533  1.00  1.74           C  
ATOM     51  C   TYR A   4       0.403   8.894  -3.707  1.00  1.74           C  
ATOM     52  O   TYR A   4       0.429   9.896  -2.981  1.00  1.74           O  
ATOM     53  CB  TYR A   4       2.568   7.934  -4.527  1.00  1.74           C  
ATOM     54  CG  TYR A   4       3.638   6.892  -4.367  1.00  1.74           C  
ATOM     55  CD1 TYR A   4       3.847   5.929  -5.337  1.00  1.74           C  
ATOM     56  CD2 TYR A   4       4.378   6.869  -3.209  1.00  1.74           C  
ATOM     57  CE1 TYR A   4       4.795   4.957  -5.141  1.00  1.74           C  
ATOM     58  CE2 TYR A   4       5.320   5.895  -3.014  1.00  1.74           C  
ATOM     59  CZ  TYR A   4       5.531   4.943  -3.966  1.00  1.74           C  
ATOM     60  OH  TYR A   4       6.471   3.966  -3.747  1.00  1.74           O  
ATOM     61  H   TYR A   4       0.296   6.264  -4.597  1.00  1.74           H  
ATOM     62  HA  TYR A   4       1.801   7.840  -2.521  1.00  1.74           H  
ATOM     63 1HB  TYR A   4       2.184   7.878  -5.544  1.00  1.74           H  
ATOM     64 2HB  TYR A   4       3.024   8.905  -4.408  1.00  1.74           H  
ATOM     65  HD1 TYR A   4       3.270   5.924  -6.242  1.00  1.74           H  
ATOM     66  HD2 TYR A   4       4.203   7.620  -2.438  1.00  1.74           H  
ATOM     67  HE1 TYR A   4       4.957   4.192  -5.901  1.00  1.74           H  
ATOM     68  HE2 TYR A   4       5.895   5.872  -2.091  1.00  1.74           H  
ATOM     69  HH  TYR A   4       6.364   3.251  -4.423  1.00  1.74           H  
ATOM     70  N   PHE A   5      -0.511   8.689  -4.651  1.00  1.45           N  
ATOM     71  CA  PHE A   5      -1.491   9.701  -5.006  1.00  1.45           C  
ATOM     72  C   PHE A   5      -2.849   9.469  -4.352  1.00  1.45           C  
ATOM     73  O   PHE A   5      -3.325   8.335  -4.237  1.00  1.45           O  
ATOM     74  CB  PHE A   5      -1.720   9.696  -6.520  1.00  1.45           C  
ATOM     75  CG  PHE A   5      -0.603  10.201  -7.439  1.00  1.45           C  
ATOM     76  CD1 PHE A   5       0.439   9.387  -7.785  1.00  1.45           C  
ATOM     77  CD2 PHE A   5      -0.676  11.449  -8.042  1.00  1.45           C  
ATOM     78  CE1 PHE A   5       1.406   9.780  -8.695  1.00  1.45           C  
ATOM     79  CE2 PHE A   5       0.281  11.862  -8.965  1.00  1.45           C  
ATOM     80  CZ  PHE A   5       1.320  11.023  -9.291  1.00  1.45           C  
ATOM     81  H   PHE A   5      -0.498   7.814  -5.181  1.00  1.45           H  
ATOM     82  HA  PHE A   5      -1.122  10.668  -4.698  1.00  1.45           H  
ATOM     83 1HB  PHE A   5      -1.964   8.679  -6.830  1.00  1.45           H  
ATOM     84 2HB  PHE A   5      -2.608  10.303  -6.721  1.00  1.45           H  
ATOM     85  HD1 PHE A   5       0.482   8.424  -7.325  1.00  1.45           H  
ATOM     86  HD2 PHE A   5      -1.516  12.086  -7.804  1.00  1.45           H  
ATOM     87  HE1 PHE A   5       2.220   9.101  -8.947  1.00  1.45           H  
ATOM     88  HE2 PHE A   5       0.198  12.835  -9.436  1.00  1.45           H  
ATOM     89  HZ  PHE A   5       2.058  11.340 -10.018  1.00  1.45           H  
ATOM     90  N   GLY A   6      -3.483  10.568  -3.962  1.00  1.25           N  
ATOM     91  CA  GLY A   6      -4.861  10.573  -3.490  1.00  1.25           C  
ATOM     92  C   GLY A   6      -5.687  11.087  -4.658  1.00  1.25           C  
ATOM     93  O   GLY A   6      -5.243  10.998  -5.796  1.00  1.25           O  
ATOM     94  H   GLY A   6      -2.979  11.451  -4.027  1.00  1.25           H  
ATOM     95 1HA  GLY A   6      -5.174   9.569  -3.208  1.00  1.25           H  
ATOM     96 2HA  GLY A   6      -4.965  11.227  -2.626  1.00  1.25           H  
ATOM     97  N   THR A   7      -6.845  11.689  -4.397  1.00  1.13           N  
ATOM     98  CA  THR A   7      -7.651  12.204  -5.507  1.00  1.13           C  
ATOM     99  C   THR A   7      -7.183  13.602  -5.923  1.00  1.13           C  
ATOM    100  O   THR A   7      -7.590  14.126  -6.960  1.00  1.13           O  
ATOM    101  CB  THR A   7      -9.145  12.231  -5.145  1.00  1.13           C  
ATOM    102  OG1 THR A   7      -9.346  13.061  -3.993  1.00  1.13           O  
ATOM    103  CG2 THR A   7      -9.651  10.830  -4.862  1.00  1.13           C  
ATOM    104  H   THR A   7      -7.186  11.757  -3.449  1.00  1.13           H  
ATOM    105  HA  THR A   7      -7.527  11.541  -6.365  1.00  1.13           H  
ATOM    106  HB  THR A   7      -9.710  12.649  -5.982  1.00  1.13           H  
ATOM    107  HG1 THR A   7      -9.195  13.981  -4.234  1.00  1.13           H  
ATOM    108 1HG2 THR A   7     -10.715  10.868  -4.615  1.00  1.13           H  
ATOM    109 2HG2 THR A   7      -9.508  10.209  -5.747  1.00  1.13           H  
ATOM    110 3HG2 THR A   7      -9.100  10.405  -4.027  1.00  1.13           H  
ATOM    111  N   ASP A   8      -6.344  14.205  -5.080  1.00  1.03           N  
ATOM    112  CA  ASP A   8      -5.786  15.534  -5.312  1.00  1.03           C  
ATOM    113  C   ASP A   8      -4.392  15.440  -5.980  1.00  1.03           C  
ATOM    114  O   ASP A   8      -4.130  16.106  -6.984  1.00  1.03           O  
ATOM    115  CB  ASP A   8      -5.744  16.310  -3.985  1.00  1.03           C  
ATOM    116  CG  ASP A   8      -5.563  17.829  -4.129  1.00  1.03           C  
ATOM    117  OD1 ASP A   8      -6.004  18.369  -5.133  1.00  1.03           O  
ATOM    118  OD2 ASP A   8      -5.034  18.455  -3.226  1.00  1.03           O  
ATOM    119  H   ASP A   8      -6.083  13.699  -4.251  1.00  1.03           H  
ATOM    120  HA  ASP A   8      -6.450  16.068  -5.991  1.00  1.03           H  
ATOM    121 1HB  ASP A   8      -6.667  16.125  -3.435  1.00  1.03           H  
ATOM    122 2HB  ASP A   8      -4.925  15.929  -3.374  1.00  1.03           H  
ATOM    123  N   GLY A   9      -3.503  14.616  -5.399  1.00  0.95           N  
ATOM    124  CA  GLY A   9      -2.115  14.452  -5.875  1.00  0.95           C  
ATOM    125  C   GLY A   9      -1.261  13.644  -4.890  1.00  0.95           C  
ATOM    126  O   GLY A   9      -1.800  12.960  -4.013  1.00  0.95           O  
ATOM    127  H   GLY A   9      -3.799  14.099  -4.592  1.00  0.95           H  
ATOM    128 1HA  GLY A   9      -2.125  13.963  -6.845  1.00  0.95           H  
ATOM    129 2HA  GLY A   9      -1.656  15.420  -6.027  1.00  0.95           H  
ATOM    130  N   VAL A  10       0.068  13.681  -5.050  1.00  0.86           N  
ATOM    131  CA  VAL A  10       0.951  12.919  -4.159  1.00  0.86           C  
ATOM    132  C   VAL A  10       1.193  13.677  -2.896  1.00  0.86           C  
ATOM    133  O   VAL A  10       1.554  14.837  -2.969  1.00  0.86           O  
ATOM    134  CB  VAL A  10       2.328  12.632  -4.784  1.00  0.86           C  
ATOM    135  CG1 VAL A  10       3.246  11.932  -3.776  1.00  0.86           C  
ATOM    136  CG2 VAL A  10       2.156  11.801  -5.935  1.00  0.86           C  
ATOM    137  H   VAL A  10       0.477  14.266  -5.778  1.00  0.86           H  
ATOM    138  HA  VAL A  10       0.474  11.991  -3.914  1.00  0.86           H  
ATOM    139  HB  VAL A  10       2.799  13.570  -5.076  1.00  0.86           H  
ATOM    140 1HG1 VAL A  10       4.215  11.733  -4.236  1.00  0.86           H  
ATOM    141 2HG1 VAL A  10       3.388  12.566  -2.906  1.00  0.86           H  
ATOM    142 3HG1 VAL A  10       2.795  10.996  -3.464  1.00  0.86           H  
ATOM    143 1HG2 VAL A  10       3.110  11.591  -6.394  1.00  0.86           H  
ATOM    144 2HG2 VAL A  10       1.686  10.872  -5.634  1.00  0.86           H  
ATOM    145 3HG2 VAL A  10       1.535  12.335  -6.616  1.00  0.86           H  
ATOM    146  N   ARG A  11       0.991  13.054  -1.745  1.00  0.80           N  
ATOM    147  CA  ARG A  11       1.234  13.790  -0.492  1.00  0.80           C  
ATOM    148  C   ARG A  11       2.050  13.007   0.519  1.00  0.80           C  
ATOM    149  O   ARG A  11       2.113  11.778   0.464  1.00  0.80           O  
ATOM    150  CB  ARG A  11      -0.052  14.250   0.196  1.00  0.80           C  
ATOM    151  CG  ARG A  11      -0.930  15.238  -0.569  1.00  0.80           C  
ATOM    152  CD  ARG A  11      -2.015  15.741   0.315  1.00  0.80           C  
ATOM    153  NE  ARG A  11      -2.954  16.625  -0.364  1.00  0.80           N  
ATOM    154  CZ  ARG A  11      -3.978  17.238   0.258  1.00  0.80           C  
ATOM    155  NH1 ARG A  11      -4.148  17.069   1.550  1.00  0.80           N  
ATOM    156  NH2 ARG A  11      -4.822  17.993  -0.417  1.00  0.80           N  
ATOM    157  H   ARG A  11       0.693  12.074  -1.774  1.00  0.80           H  
ATOM    158  HA  ARG A  11       1.800  14.685  -0.729  1.00  0.80           H  
ATOM    159 1HB  ARG A  11      -0.661  13.383   0.436  1.00  0.80           H  
ATOM    160 2HB  ARG A  11       0.211  14.736   1.144  1.00  0.80           H  
ATOM    161 1HG  ARG A  11      -0.326  16.086  -0.888  1.00  0.80           H  
ATOM    162 2HG  ARG A  11      -1.375  14.752  -1.441  1.00  0.80           H  
ATOM    163 1HD  ARG A  11      -2.572  14.896   0.714  1.00  0.80           H  
ATOM    164 2HD  ARG A  11      -1.563  16.297   1.143  1.00  0.80           H  
ATOM    165  HE  ARG A  11      -2.847  16.771  -1.362  1.00  0.80           H  
ATOM    166 1HH1 ARG A  11      -3.506  16.483   2.071  1.00  0.80           H  
ATOM    167 2HH1 ARG A  11      -4.922  17.523   2.020  1.00  0.80           H  
ATOM    168 1HH2 ARG A  11      -4.720  18.123  -1.439  1.00  0.80           H  
ATOM    169 2HH2 ARG A  11      -5.599  18.419   0.055  1.00  0.80           H  
ATOM    170  N   GLY A  12       2.659  13.736   1.455  1.00  0.77           N  
ATOM    171  CA  GLY A  12       3.379  13.111   2.568  1.00  0.77           C  
ATOM    172  C   GLY A  12       4.407  14.033   3.212  1.00  0.77           C  
ATOM    173  O   GLY A  12       4.779  15.067   2.646  1.00  0.77           O  
ATOM    174  H   GLY A  12       2.574  14.758   1.400  1.00  0.77           H  
ATOM    175 1HA  GLY A  12       2.658  12.796   3.324  1.00  0.77           H  
ATOM    176 2HA  GLY A  12       3.874  12.205   2.217  1.00  0.77           H  
ATOM    177  N   GLU A  13       4.874  13.655   4.404  1.00  0.76           N  
ATOM    178  CA  GLU A  13       5.873  14.469   5.092  1.00  0.76           C  
ATOM    179  C   GLU A  13       7.157  14.558   4.280  1.00  0.76           C  
ATOM    180  O   GLU A  13       7.751  13.537   3.906  1.00  0.76           O  
ATOM    181  CB  GLU A  13       6.130  13.959   6.508  1.00  0.76           C  
ATOM    182  CG  GLU A  13       7.142  14.801   7.287  1.00  0.76           C  
ATOM    183  CD  GLU A  13       7.302  14.397   8.728  1.00  0.76           C  
ATOM    184  OE1 GLU A  13       6.534  13.594   9.192  1.00  0.76           O  
ATOM    185  OE2 GLU A  13       8.216  14.878   9.358  1.00  0.76           O  
ATOM    186  H   GLU A  13       4.533  12.796   4.823  1.00  0.76           H  
ATOM    187  HA  GLU A  13       5.480  15.475   5.190  1.00  0.76           H  
ATOM    188 1HB  GLU A  13       5.195  13.961   7.068  1.00  0.76           H  
ATOM    189 2HB  GLU A  13       6.483  12.939   6.467  1.00  0.76           H  
ATOM    190 1HG  GLU A  13       8.109  14.718   6.801  1.00  0.76           H  
ATOM    191 2HG  GLU A  13       6.829  15.831   7.236  1.00  0.76           H  
ATOM    192  N   ALA A  14       7.617  15.785   4.075  1.00  0.78           N  
ATOM    193  CA  ALA A  14       8.765  16.133   3.246  1.00  0.78           C  
ATOM    194  C   ALA A  14      10.071  15.474   3.634  1.00  0.78           C  
ATOM    195  O   ALA A  14      10.939  15.274   2.793  1.00  0.78           O  
ATOM    196  CB  ALA A  14       8.964  17.622   3.283  1.00  0.78           C  
ATOM    197  H   ALA A  14       7.080  16.553   4.468  1.00  0.78           H  
ATOM    198  HA  ALA A  14       8.526  15.836   2.227  1.00  0.78           H  
ATOM    199 1HB  ALA A  14       9.778  17.886   2.622  1.00  0.78           H  
ATOM    200 2HB  ALA A  14       8.050  18.116   2.957  1.00  0.78           H  
ATOM    201 3HB  ALA A  14       9.202  17.936   4.299  1.00  0.78           H  
ATOM    202  N   ASN A  15      10.268  15.235   4.921  1.00  0.79           N  
ATOM    203  CA  ASN A  15      11.525  14.659   5.361  1.00  0.79           C  
ATOM    204  C   ASN A  15      11.419  13.172   5.695  1.00  0.79           C  
ATOM    205  O   ASN A  15      12.367  12.596   6.233  1.00  0.79           O  
ATOM    206  CB  ASN A  15      12.037  15.439   6.549  1.00  0.79           C  
ATOM    207  CG  ASN A  15      12.406  16.869   6.186  1.00  0.79           C  
ATOM    208  OD1 ASN A  15      12.988  17.139   5.129  1.00  0.79           O  
ATOM    209  ND2 ASN A  15      12.071  17.788   7.061  1.00  0.79           N  
ATOM    210  H   ASN A  15       9.534  15.430   5.588  1.00  0.79           H  
ATOM    211  HA  ASN A  15      12.250  14.751   4.552  1.00  0.79           H  
ATOM    212 1HB  ASN A  15      11.268  15.455   7.326  1.00  0.79           H  
ATOM    213 2HB  ASN A  15      12.913  14.940   6.963  1.00  0.79           H  
ATOM    214 1HD2 ASN A  15      12.286  18.751   6.886  1.00  0.79           H  
ATOM    215 2HD2 ASN A  15      11.605  17.526   7.908  1.00  0.79           H  
ATOM    216  N   VAL A  16      10.266  12.556   5.419  1.00  0.79           N  
ATOM    217  CA  VAL A  16      10.078  11.145   5.751  1.00  0.79           C  
ATOM    218  C   VAL A  16       9.593  10.319   4.569  1.00  0.79           C  
ATOM    219  O   VAL A  16      10.169   9.276   4.251  1.00  0.79           O  
ATOM    220  CB  VAL A  16       9.077  10.978   6.908  1.00  0.79           C  
ATOM    221  CG1 VAL A  16       8.866   9.502   7.198  1.00  0.79           C  
ATOM    222  CG2 VAL A  16       9.580  11.707   8.144  1.00  0.79           C  
ATOM    223  H   VAL A  16       9.512  13.057   4.952  1.00  0.79           H  
ATOM    224  HA  VAL A  16      11.036  10.740   6.073  1.00  0.79           H  
ATOM    225  HB  VAL A  16       8.121  11.388   6.609  1.00  0.79           H  
ATOM    226 1HG1 VAL A  16       8.139   9.391   8.001  1.00  0.79           H  
ATOM    227 2HG1 VAL A  16       8.498   9.001   6.306  1.00  0.79           H  
ATOM    228 3HG1 VAL A  16       9.812   9.054   7.497  1.00  0.79           H  
ATOM    229 1HG2 VAL A  16       8.857  11.592   8.952  1.00  0.79           H  
ATOM    230 2HG2 VAL A  16      10.539  11.290   8.448  1.00  0.79           H  
ATOM    231 3HG2 VAL A  16       9.700  12.765   7.929  1.00  0.79           H  
ATOM    232  N   GLU A  17       8.480  10.753   3.973  1.00  0.78           N  
ATOM    233  CA  GLU A  17       7.831  10.014   2.905  1.00  0.78           C  
ATOM    234  C   GLU A  17       8.079  10.724   1.589  1.00  0.78           C  
ATOM    235  O   GLU A  17       8.688  10.182   0.669  1.00  0.78           O  
ATOM    236  CB  GLU A  17       6.322   9.934   3.183  1.00  0.78           C  
ATOM    237  CG  GLU A  17       5.943   9.151   4.441  1.00  0.78           C  
ATOM    238  CD  GLU A  17       4.461   9.180   4.748  1.00  0.78           C  
ATOM    239  OE1 GLU A  17       3.746   9.873   4.065  1.00  0.78           O  
ATOM    240  OE2 GLU A  17       4.051   8.513   5.667  1.00  0.78           O  
ATOM    241  H   GLU A  17       8.085  11.648   4.242  1.00  0.78           H  
ATOM    242  HA  GLU A  17       8.252   9.010   2.851  1.00  0.78           H  
ATOM    243 1HB  GLU A  17       5.926  10.944   3.295  1.00  0.78           H  
ATOM    244 2HB  GLU A  17       5.818   9.479   2.331  1.00  0.78           H  
ATOM    245 1HG  GLU A  17       6.269   8.117   4.333  1.00  0.78           H  
ATOM    246 2HG  GLU A  17       6.473   9.586   5.280  1.00  0.78           H  
ATOM    247  N   LEU A  18       7.681  11.987   1.516  1.00  0.75           N  
ATOM    248  CA  LEU A  18       7.829  12.755   0.289  1.00  0.75           C  
ATOM    249  C   LEU A  18       9.169  13.429   0.251  1.00  0.75           C  
ATOM    250  O   LEU A  18       9.269  14.649   0.252  1.00  0.75           O  
ATOM    251  CB  LEU A  18       6.726  13.798   0.174  1.00  0.75           C  
ATOM    252  CG  LEU A  18       6.713  14.606  -1.120  1.00  0.75           C  
ATOM    253  CD1 LEU A  18       6.582  13.687  -2.334  1.00  0.75           C  
ATOM    254  CD2 LEU A  18       5.569  15.554  -1.048  1.00  0.75           C  
ATOM    255  H   LEU A  18       7.281  12.433   2.334  1.00  0.75           H  
ATOM    256  HA  LEU A  18       7.763  12.078  -0.557  1.00  0.75           H  
ATOM    257 1HB  LEU A  18       5.761  13.300   0.264  1.00  0.75           H  
ATOM    258 2HB  LEU A  18       6.824  14.500   1.004  1.00  0.75           H  
ATOM    259  HG  LEU A  18       7.641  15.158  -1.214  1.00  0.75           H  
ATOM    260 1HD1 LEU A  18       6.570  14.283  -3.246  1.00  0.75           H  
ATOM    261 2HD1 LEU A  18       7.431  13.004  -2.361  1.00  0.75           H  
ATOM    262 3HD1 LEU A  18       5.661  13.118  -2.259  1.00  0.75           H  
ATOM    263 1HD2 LEU A  18       5.539  16.158  -1.954  1.00  0.75           H  
ATOM    264 2HD2 LEU A  18       4.643  14.986  -0.948  1.00  0.75           H  
ATOM    265 3HD2 LEU A  18       5.690  16.201  -0.179  1.00  0.75           H  
ATOM    266  N   THR A  19      10.192  12.614   0.181  1.00  0.72           N  
ATOM    267  CA  THR A  19      11.555  13.085   0.243  1.00  0.72           C  
ATOM    268  C   THR A  19      11.954  13.652  -1.104  1.00  0.72           C  
ATOM    269  O   THR A  19      11.295  13.344  -2.096  1.00  0.72           O  
ATOM    270  CB  THR A  19      12.460  11.907   0.637  1.00  0.72           C  
ATOM    271  OG1 THR A  19      12.393  10.878  -0.395  1.00  0.72           O  
ATOM    272  CG2 THR A  19      11.971  11.338   1.966  1.00  0.72           C  
ATOM    273  H   THR A  19       9.974  11.617   0.157  1.00  0.72           H  
ATOM    274  HA  THR A  19      11.608  13.850   1.005  1.00  0.72           H  
ATOM    275  HB  THR A  19      13.478  12.218   0.754  1.00  0.72           H  
ATOM    276  HG1 THR A  19      12.820  10.072  -0.064  1.00  0.72           H  
ATOM    277 1HG2 THR A  19      12.593  10.495   2.260  1.00  0.72           H  
ATOM    278 2HG2 THR A  19      12.021  12.113   2.734  1.00  0.72           H  
ATOM    279 3HG2 THR A  19      10.945  11.005   1.865  1.00  0.72           H  
ATOM    280  N   PRO A  20      13.036  14.449  -1.200  1.00  0.69           N  
ATOM    281  CA  PRO A  20      13.619  14.916  -2.443  1.00  0.69           C  
ATOM    282  C   PRO A  20      13.831  13.762  -3.414  1.00  0.69           C  
ATOM    283  O   PRO A  20      13.694  13.921  -4.626  1.00  0.69           O  
ATOM    284  CB  PRO A  20      14.935  15.522  -1.962  1.00  0.69           C  
ATOM    285  CG  PRO A  20      14.625  16.004  -0.580  1.00  0.69           C  
ATOM    286  CD  PRO A  20      13.713  14.971   0.012  1.00  0.69           C  
ATOM    287  HA  PRO A  20      12.968  15.689  -2.884  1.00  0.69           H  
ATOM    288 1HB  PRO A  20      15.731  14.761  -1.986  1.00  0.69           H  
ATOM    289 2HB  PRO A  20      15.249  16.329  -2.634  1.00  0.69           H  
ATOM    290 1HG  PRO A  20      15.546  16.168   0.000  1.00  0.69           H  
ATOM    291 2HG  PRO A  20      14.133  16.951  -0.665  1.00  0.69           H  
ATOM    292 1HD  PRO A  20      14.313  14.218   0.514  1.00  0.69           H  
ATOM    293 2HD  PRO A  20      13.004  15.474   0.691  1.00  0.69           H  
ATOM    294  N   GLU A  21      14.154  12.575  -2.885  1.00  0.66           N  
ATOM    295  CA  GLU A  21      14.328  11.418  -3.743  1.00  0.66           C  
ATOM    296  C   GLU A  21      12.987  11.048  -4.360  1.00  0.66           C  
ATOM    297  O   GLU A  21      12.887  10.861  -5.576  1.00  0.66           O  
ATOM    298  CB  GLU A  21      14.909  10.232  -2.975  1.00  0.66           C  
ATOM    299  CG  GLU A  21      15.114   8.990  -3.841  1.00  0.66           C  
ATOM    300  CD  GLU A  21      15.734   7.814  -3.113  1.00  0.66           C  
ATOM    301  OE1 GLU A  21      16.072   7.946  -1.962  1.00  0.66           O  
ATOM    302  OE2 GLU A  21      15.841   6.766  -3.722  1.00  0.66           O  
ATOM    303  H   GLU A  21      14.271  12.470  -1.890  1.00  0.66           H  
ATOM    304  HA  GLU A  21      15.014  11.679  -4.549  1.00  0.66           H  
ATOM    305 1HB  GLU A  21      15.869  10.511  -2.543  1.00  0.66           H  
ATOM    306 2HB  GLU A  21      14.243   9.967  -2.156  1.00  0.66           H  
ATOM    307 1HG  GLU A  21      14.141   8.686  -4.228  1.00  0.66           H  
ATOM    308 2HG  GLU A  21      15.741   9.257  -4.691  1.00  0.66           H  
ATOM    309  N   MET A  22      11.930  10.966  -3.534  1.00  0.64           N  
ATOM    310  CA  MET A  22      10.629  10.635  -4.109  1.00  0.64           C  
ATOM    311  C   MET A  22      10.202  11.674  -5.126  1.00  0.64           C  
ATOM    312  O   MET A  22       9.705  11.324  -6.194  1.00  0.64           O  
ATOM    313  CB  MET A  22       9.529  10.507  -3.060  1.00  0.64           C  
ATOM    314  CG  MET A  22       8.152  10.101  -3.679  1.00  0.64           C  
ATOM    315  SD  MET A  22       6.818   9.916  -2.471  1.00  0.64           S  
ATOM    316  CE  MET A  22       7.386   8.458  -1.639  1.00  0.64           C  
ATOM    317  H   MET A  22      12.036  11.122  -2.524  1.00  0.64           H  
ATOM    318  HA  MET A  22      10.719   9.684  -4.631  1.00  0.64           H  
ATOM    319 1HB  MET A  22       9.811   9.771  -2.308  1.00  0.64           H  
ATOM    320 2HB  MET A  22       9.407  11.463  -2.547  1.00  0.64           H  
ATOM    321 1HG  MET A  22       7.855  10.865  -4.399  1.00  0.64           H  
ATOM    322 2HG  MET A  22       8.262   9.158  -4.214  1.00  0.64           H  
ATOM    323 1HE  MET A  22       6.685   8.188  -0.850  1.00  0.64           H  
ATOM    324 2HE  MET A  22       7.472   7.646  -2.354  1.00  0.64           H  
ATOM    325 3HE  MET A  22       8.364   8.646  -1.206  1.00  0.64           H  
ATOM    326  N   ALA A  23      10.381  12.955  -4.793  1.00  0.63           N  
ATOM    327  CA  ALA A  23       9.990  14.039  -5.688  1.00  0.63           C  
ATOM    328  C   ALA A  23      10.758  13.981  -7.012  1.00  0.63           C  
ATOM    329  O   ALA A  23      10.180  14.183  -8.083  1.00  0.63           O  
ATOM    330  CB  ALA A  23      10.220  15.359  -5.001  1.00  0.63           C  
ATOM    331  H   ALA A  23      10.799  13.171  -3.887  1.00  0.63           H  
ATOM    332  HA  ALA A  23       8.929  13.933  -5.907  1.00  0.63           H  
ATOM    333 1HB  ALA A  23       9.908  16.180  -5.651  1.00  0.63           H  
ATOM    334 2HB  ALA A  23       9.646  15.383  -4.079  1.00  0.63           H  
ATOM    335 3HB  ALA A  23      11.275  15.459  -4.773  1.00  0.63           H  
ATOM    336  N   PHE A  24      12.052  13.658  -6.950  1.00  0.62           N  
ATOM    337  CA  PHE A  24      12.877  13.523  -8.142  1.00  0.62           C  
ATOM    338  C   PHE A  24      12.341  12.404  -9.013  1.00  0.62           C  
ATOM    339  O   PHE A  24      12.147  12.576 -10.222  1.00  0.62           O  
ATOM    340  CB  PHE A  24      14.335  13.262  -7.766  1.00  0.62           C  
ATOM    341  CG  PHE A  24      15.260  13.107  -8.920  1.00  0.62           C  
ATOM    342  CD1 PHE A  24      15.676  14.221  -9.628  1.00  0.62           C  
ATOM    343  CD2 PHE A  24      15.745  11.866  -9.284  1.00  0.62           C  
ATOM    344  CE1 PHE A  24      16.551  14.099 -10.688  1.00  0.62           C  
ATOM    345  CE2 PHE A  24      16.626  11.741 -10.337  1.00  0.62           C  
ATOM    346  CZ  PHE A  24      17.026  12.863 -11.043  1.00  0.62           C  
ATOM    347  H   PHE A  24      12.500  13.523  -6.045  1.00  0.62           H  
ATOM    348  HA  PHE A  24      12.824  14.449  -8.708  1.00  0.62           H  
ATOM    349 1HB  PHE A  24      14.694  14.087  -7.151  1.00  0.62           H  
ATOM    350 2HB  PHE A  24      14.393  12.361  -7.158  1.00  0.62           H  
ATOM    351  HD1 PHE A  24      15.296  15.202  -9.336  1.00  0.62           H  
ATOM    352  HD2 PHE A  24      15.427  10.985  -8.722  1.00  0.62           H  
ATOM    353  HE1 PHE A  24      16.866  14.982 -11.241  1.00  0.62           H  
ATOM    354  HE2 PHE A  24      17.007  10.758 -10.614  1.00  0.62           H  
ATOM    355  HZ  PHE A  24      17.719  12.766 -11.878  1.00  0.62           H  
ATOM    356  N   LYS A  25      12.097  11.242  -8.399  1.00  0.61           N  
ATOM    357  CA  LYS A  25      11.584  10.112  -9.147  1.00  0.61           C  
ATOM    358  C   LYS A  25      10.212  10.426  -9.721  1.00  0.61           C  
ATOM    359  O   LYS A  25       9.963  10.150 -10.891  1.00  0.61           O  
ATOM    360  CB  LYS A  25      11.522   8.876  -8.253  1.00  0.61           C  
ATOM    361  CG  LYS A  25      12.885   8.291  -7.912  1.00  0.61           C  
ATOM    362  CD  LYS A  25      12.762   7.092  -6.987  1.00  0.61           C  
ATOM    363  CE  LYS A  25      14.134   6.506  -6.660  1.00  0.61           C  
ATOM    364  NZ  LYS A  25      14.044   5.368  -5.702  1.00  0.61           N  
ATOM    365  H   LYS A  25      12.275  11.148  -7.397  1.00  0.61           H  
ATOM    366  HA  LYS A  25      12.261   9.909  -9.976  1.00  0.61           H  
ATOM    367 1HB  LYS A  25      11.047   9.153  -7.309  1.00  0.61           H  
ATOM    368 2HB  LYS A  25      10.910   8.120  -8.706  1.00  0.61           H  
ATOM    369 1HG  LYS A  25      13.393   7.990  -8.828  1.00  0.61           H  
ATOM    370 2HG  LYS A  25      13.487   9.057  -7.416  1.00  0.61           H  
ATOM    371 1HD  LYS A  25      12.288   7.410  -6.055  1.00  0.61           H  
ATOM    372 2HD  LYS A  25      12.142   6.326  -7.451  1.00  0.61           H  
ATOM    373 1HE  LYS A  25      14.600   6.157  -7.579  1.00  0.61           H  
ATOM    374 2HE  LYS A  25      14.757   7.283  -6.225  1.00  0.61           H  
ATOM    375 1HZ  LYS A  25      14.978   5.016  -5.509  1.00  0.61           H  
ATOM    376 2HZ  LYS A  25      13.623   5.687  -4.835  1.00  0.61           H  
ATOM    377 3HZ  LYS A  25      13.480   4.632  -6.098  1.00  0.61           H  
ATOM    378  N   LEU A  26       9.362  11.090  -8.940  1.00  0.61           N  
ATOM    379  CA  LEU A  26       8.030  11.478  -9.376  1.00  0.61           C  
ATOM    380  C   LEU A  26       8.150  12.361 -10.607  1.00  0.61           C  
ATOM    381  O   LEU A  26       7.399  12.202 -11.566  1.00  0.61           O  
ATOM    382  CB  LEU A  26       7.296  12.184  -8.234  1.00  0.61           C  
ATOM    383  CG  LEU A  26       5.890  12.662  -8.493  1.00  0.61           C  
ATOM    384  CD1 LEU A  26       5.012  11.519  -8.843  1.00  0.61           C  
ATOM    385  CD2 LEU A  26       5.379  13.332  -7.257  1.00  0.61           C  
ATOM    386  H   LEU A  26       9.632  11.306  -7.986  1.00  0.61           H  
ATOM    387  HA  LEU A  26       7.475  10.580  -9.643  1.00  0.61           H  
ATOM    388 1HB  LEU A  26       7.269  11.511  -7.377  1.00  0.61           H  
ATOM    389 2HB  LEU A  26       7.877  13.054  -7.954  1.00  0.61           H  
ATOM    390  HG  LEU A  26       5.898  13.357  -9.314  1.00  0.61           H  
ATOM    391 1HD1 LEU A  26       4.017  11.886  -9.022  1.00  0.61           H  
ATOM    392 2HD1 LEU A  26       5.393  11.035  -9.737  1.00  0.61           H  
ATOM    393 3HD1 LEU A  26       4.995  10.816  -8.016  1.00  0.61           H  
ATOM    394 1HD2 LEU A  26       4.366  13.685  -7.424  1.00  0.61           H  
ATOM    395 2HD2 LEU A  26       5.385  12.626  -6.429  1.00  0.61           H  
ATOM    396 3HD2 LEU A  26       6.023  14.159  -7.032  1.00  0.61           H  
ATOM    397  N   GLY A  27       9.103  13.294 -10.586  1.00  0.60           N  
ATOM    398  CA  GLY A  27       9.382  14.157 -11.725  1.00  0.60           C  
ATOM    399  C   GLY A  27       9.770  13.330 -12.939  1.00  0.60           C  
ATOM    400  O   GLY A  27       9.209  13.495 -14.019  1.00  0.60           O  
ATOM    401  H   GLY A  27       9.661  13.412  -9.741  1.00  0.60           H  
ATOM    402 1HA  GLY A  27       8.501  14.751 -11.959  1.00  0.60           H  
ATOM    403 2HA  GLY A  27      10.188  14.847 -11.469  1.00  0.60           H  
ATOM    404  N   ARG A  28      10.726  12.417 -12.775  1.00  0.60           N  
ATOM    405  CA  ARG A  28      11.153  11.586 -13.894  1.00  0.60           C  
ATOM    406  C   ARG A  28      10.037  10.715 -14.473  1.00  0.60           C  
ATOM    407  O   ARG A  28       9.884  10.610 -15.697  1.00  0.60           O  
ATOM    408  CB  ARG A  28      12.303  10.686 -13.466  1.00  0.60           C  
ATOM    409  CG  ARG A  28      13.581  11.375 -13.331  1.00  0.60           C  
ATOM    410  CD  ARG A  28      14.682  10.523 -12.864  1.00  0.60           C  
ATOM    411  NE  ARG A  28      14.897   9.318 -13.672  1.00  0.60           N  
ATOM    412  CZ  ARG A  28      15.493   9.256 -14.882  1.00  0.60           C  
ATOM    413  NH1 ARG A  28      15.885  10.341 -15.525  1.00  0.60           N  
ATOM    414  NH2 ARG A  28      15.677   8.074 -15.434  1.00  0.60           N  
ATOM    415  H   ARG A  28      11.164  12.312 -11.858  1.00  0.60           H  
ATOM    416  HA  ARG A  28      11.515  12.249 -14.680  1.00  0.60           H  
ATOM    417 1HB  ARG A  28      12.067  10.204 -12.521  1.00  0.60           H  
ATOM    418 2HB  ARG A  28      12.446   9.928 -14.195  1.00  0.60           H  
ATOM    419 1HG  ARG A  28      13.840  11.811 -14.270  1.00  0.60           H  
ATOM    420 2HG  ARG A  28      13.455  12.153 -12.592  1.00  0.60           H  
ATOM    421 1HD  ARG A  28      15.590  11.110 -12.910  1.00  0.60           H  
ATOM    422 2HD  ARG A  28      14.489  10.219 -11.836  1.00  0.60           H  
ATOM    423  HE  ARG A  28      14.631   8.428 -13.256  1.00  0.60           H  
ATOM    424 1HH1 ARG A  28      15.734  11.277 -15.147  1.00  0.60           H  
ATOM    425 2HH1 ARG A  28      16.315  10.260 -16.431  1.00  0.60           H  
ATOM    426 1HH2 ARG A  28      15.407   7.211 -14.918  1.00  0.60           H  
ATOM    427 2HH2 ARG A  28      16.098   8.001 -16.342  1.00  0.60           H  
ATOM    428  N   PHE A  29       9.221  10.127 -13.602  1.00  0.60           N  
ATOM    429  CA  PHE A  29       8.155   9.249 -14.052  1.00  0.60           C  
ATOM    430  C   PHE A  29       7.002  10.061 -14.624  1.00  0.60           C  
ATOM    431  O   PHE A  29       6.428   9.701 -15.651  1.00  0.60           O  
ATOM    432  CB  PHE A  29       7.704   8.354 -12.904  1.00  0.60           C  
ATOM    433  CG  PHE A  29       8.764   7.326 -12.522  1.00  0.60           C  
ATOM    434  CD1 PHE A  29       9.360   7.296 -11.291  1.00  0.60           C  
ATOM    435  CD2 PHE A  29       9.176   6.428 -13.426  1.00  0.60           C  
ATOM    436  CE1 PHE A  29      10.344   6.364 -10.994  1.00  0.60           C  
ATOM    437  CE2 PHE A  29      10.144   5.482 -13.146  1.00  0.60           C  
ATOM    438  CZ  PHE A  29      10.728   5.455 -11.928  1.00  0.60           C  
ATOM    439  H   PHE A  29       9.379  10.261 -12.606  1.00  0.60           H  
ATOM    440  HA  PHE A  29       8.546   8.610 -14.844  1.00  0.60           H  
ATOM    441 1HB  PHE A  29       7.489   8.969 -12.025  1.00  0.60           H  
ATOM    442 2HB  PHE A  29       6.787   7.827 -13.175  1.00  0.60           H  
ATOM    443  HD1 PHE A  29       9.051   8.010 -10.548  1.00  0.60           H  
ATOM    444  HD2 PHE A  29       8.717   6.456 -14.397  1.00  0.60           H  
ATOM    445  HE1 PHE A  29      10.804   6.343 -10.015  1.00  0.60           H  
ATOM    446  HE2 PHE A  29      10.441   4.762 -13.903  1.00  0.60           H  
ATOM    447  HZ  PHE A  29      11.495   4.711 -11.701  1.00  0.60           H  
ATOM    448  N   GLY A  30       6.697  11.191 -13.992  1.00  0.60           N  
ATOM    449  CA  GLY A  30       5.658  12.101 -14.440  1.00  0.60           C  
ATOM    450  C   GLY A  30       6.021  12.586 -15.826  1.00  0.60           C  
ATOM    451  O   GLY A  30       5.225  12.494 -16.759  1.00  0.60           O  
ATOM    452  H   GLY A  30       7.194  11.442 -13.148  1.00  0.60           H  
ATOM    453 1HA  GLY A  30       4.697  11.602 -14.458  1.00  0.60           H  
ATOM    454 2HA  GLY A  30       5.591  12.941 -13.749  1.00  0.60           H  
ATOM    455  N   GLY A  31       7.249  13.082 -15.960  1.00  0.61           N  
ATOM    456  CA  GLY A  31       7.774  13.590 -17.211  1.00  0.61           C  
ATOM    457  C   GLY A  31       7.633  12.544 -18.301  1.00  0.61           C  
ATOM    458  O   GLY A  31       7.127  12.841 -19.384  1.00  0.61           O  
ATOM    459  H   GLY A  31       7.858  13.121 -15.149  1.00  0.61           H  
ATOM    460 1HA  GLY A  31       7.232  14.491 -17.486  1.00  0.61           H  
ATOM    461 2HA  GLY A  31       8.817  13.864 -17.078  1.00  0.61           H  
ATOM    462  N   TYR A  32       8.071  11.318 -18.030  1.00  0.63           N  
ATOM    463  CA  TYR A  32       7.934  10.230 -18.986  1.00  0.63           C  
ATOM    464  C   TYR A  32       6.487  10.025 -19.426  1.00  0.63           C  
ATOM    465  O   TYR A  32       6.186   9.954 -20.622  1.00  0.63           O  
ATOM    466  CB  TYR A  32       8.494   8.965 -18.394  1.00  0.63           C  
ATOM    467  CG  TYR A  32       8.267   7.739 -19.221  1.00  0.63           C  
ATOM    468  CD1 TYR A  32       9.047   7.481 -20.321  1.00  0.63           C  
ATOM    469  CD2 TYR A  32       7.295   6.852 -18.837  1.00  0.63           C  
ATOM    470  CE1 TYR A  32       8.852   6.327 -21.043  1.00  0.63           C  
ATOM    471  CE2 TYR A  32       7.094   5.697 -19.545  1.00  0.63           C  
ATOM    472  CZ  TYR A  32       7.873   5.430 -20.650  1.00  0.63           C  
ATOM    473  OH  TYR A  32       7.677   4.279 -21.374  1.00  0.63           O  
ATOM    474  H   TYR A  32       8.516  11.118 -17.130  1.00  0.63           H  
ATOM    475  HA  TYR A  32       8.519  10.487 -19.871  1.00  0.63           H  
ATOM    476 1HB  TYR A  32       9.565   9.098 -18.251  1.00  0.63           H  
ATOM    477 2HB  TYR A  32       8.059   8.797 -17.413  1.00  0.63           H  
ATOM    478  HD1 TYR A  32       9.817   8.190 -20.616  1.00  0.63           H  
ATOM    479  HD2 TYR A  32       6.691   7.076 -17.966  1.00  0.63           H  
ATOM    480  HE1 TYR A  32       9.467   6.119 -21.917  1.00  0.63           H  
ATOM    481  HE2 TYR A  32       6.318   4.993 -19.236  1.00  0.63           H  
ATOM    482  HH  TYR A  32       6.833   3.884 -21.127  1.00  0.63           H  
ATOM    483  N   VAL A  33       5.573   9.928 -18.468  1.00  0.66           N  
ATOM    484  CA  VAL A  33       4.177   9.704 -18.807  1.00  0.66           C  
ATOM    485  C   VAL A  33       3.651  10.831 -19.683  1.00  0.66           C  
ATOM    486  O   VAL A  33       2.933  10.600 -20.660  1.00  0.66           O  
ATOM    487  CB  VAL A  33       3.339   9.548 -17.529  1.00  0.66           C  
ATOM    488  CG1 VAL A  33       1.831   9.538 -17.849  1.00  0.66           C  
ATOM    489  CG2 VAL A  33       3.736   8.224 -16.865  1.00  0.66           C  
ATOM    490  H   VAL A  33       5.852   9.997 -17.486  1.00  0.66           H  
ATOM    491  HA  VAL A  33       4.109   8.772 -19.360  1.00  0.66           H  
ATOM    492  HB  VAL A  33       3.540  10.385 -16.853  1.00  0.66           H  
ATOM    493 1HG1 VAL A  33       1.268   9.416 -16.919  1.00  0.66           H  
ATOM    494 2HG1 VAL A  33       1.551  10.479 -18.323  1.00  0.66           H  
ATOM    495 3HG1 VAL A  33       1.606   8.705 -18.521  1.00  0.66           H  
ATOM    496 1HG2 VAL A  33       3.170   8.068 -15.961  1.00  0.66           H  
ATOM    497 2HG2 VAL A  33       3.534   7.418 -17.551  1.00  0.66           H  
ATOM    498 3HG2 VAL A  33       4.788   8.234 -16.632  1.00  0.66           H  
ATOM    499  N   LEU A  34       4.004  12.061 -19.342  1.00  0.72           N  
ATOM    500  CA  LEU A  34       3.583  13.206 -20.124  1.00  0.72           C  
ATOM    501  C   LEU A  34       4.213  13.199 -21.526  1.00  0.72           C  
ATOM    502  O   LEU A  34       3.541  13.448 -22.529  1.00  0.72           O  
ATOM    503  CB  LEU A  34       4.018  14.469 -19.378  1.00  0.72           C  
ATOM    504  CG  LEU A  34       3.301  14.712 -18.030  1.00  0.72           C  
ATOM    505  CD1 LEU A  34       3.998  15.882 -17.320  1.00  0.72           C  
ATOM    506  CD2 LEU A  34       1.828  14.940 -18.289  1.00  0.72           C  
ATOM    507  H   LEU A  34       4.582  12.205 -18.514  1.00  0.72           H  
ATOM    508  HA  LEU A  34       2.500  13.183 -20.221  1.00  0.72           H  
ATOM    509 1HB  LEU A  34       5.083  14.401 -19.176  1.00  0.72           H  
ATOM    510 2HB  LEU A  34       3.841  15.334 -20.016  1.00  0.72           H  
ATOM    511  HG  LEU A  34       3.389  13.847 -17.393  1.00  0.72           H  
ATOM    512 1HD1 LEU A  34       3.517  16.075 -16.361  1.00  0.72           H  
ATOM    513 2HD1 LEU A  34       5.045  15.627 -17.156  1.00  0.72           H  
ATOM    514 3HD1 LEU A  34       3.944  16.752 -17.939  1.00  0.72           H  
ATOM    515 1HD2 LEU A  34       1.313  15.117 -17.346  1.00  0.72           H  
ATOM    516 2HD2 LEU A  34       1.708  15.783 -18.934  1.00  0.72           H  
ATOM    517 3HD2 LEU A  34       1.408  14.060 -18.774  1.00  0.72           H  
ATOM    518  N   SER A  35       5.490  12.826 -21.607  1.00  0.81           N  
ATOM    519  CA  SER A  35       6.250  12.814 -22.855  1.00  0.81           C  
ATOM    520  C   SER A  35       5.664  11.837 -23.867  1.00  0.81           C  
ATOM    521  O   SER A  35       5.594  12.128 -25.063  1.00  0.81           O  
ATOM    522  CB  SER A  35       7.696  12.464 -22.571  1.00  0.81           C  
ATOM    523  OG  SER A  35       8.296  13.448 -21.785  1.00  0.81           O  
ATOM    524  H   SER A  35       5.986  12.597 -20.752  1.00  0.81           H  
ATOM    525  HA  SER A  35       6.211  13.814 -23.285  1.00  0.81           H  
ATOM    526 1HB  SER A  35       7.747  11.505 -22.060  1.00  0.81           H  
ATOM    527 2HB  SER A  35       8.236  12.365 -23.509  1.00  0.81           H  
ATOM    528  HG  SER A  35       7.859  13.372 -20.906  1.00  0.81           H  
ATOM    529  N   GLN A  36       5.188  10.691 -23.384  1.00  0.92           N  
ATOM    530  CA  GLN A  36       4.606   9.664 -24.248  1.00  0.92           C  
ATOM    531  C   GLN A  36       3.330  10.129 -24.945  1.00  0.92           C  
ATOM    532  O   GLN A  36       2.881   9.493 -25.901  1.00  0.92           O  
ATOM    533  CB  GLN A  36       4.263   8.388 -23.475  1.00  0.92           C  
ATOM    534  CG  GLN A  36       5.423   7.560 -22.965  1.00  0.92           C  
ATOM    535  CD  GLN A  36       4.902   6.322 -22.261  1.00  0.92           C  
ATOM    536  OE1 GLN A  36       4.950   5.206 -22.791  1.00  0.92           O  
ATOM    537  NE2 GLN A  36       4.365   6.529 -21.077  1.00  0.92           N  
ATOM    538  H   GLN A  36       5.286  10.507 -22.382  1.00  0.92           H  
ATOM    539  HA  GLN A  36       5.336   9.419 -25.018  1.00  0.92           H  
ATOM    540 1HB  GLN A  36       3.666   8.665 -22.598  1.00  0.92           H  
ATOM    541 2HB  GLN A  36       3.638   7.750 -24.096  1.00  0.92           H  
ATOM    542 1HG  GLN A  36       6.046   7.250 -23.801  1.00  0.92           H  
ATOM    543 2HG  GLN A  36       6.007   8.139 -22.257  1.00  0.92           H  
ATOM    544 1HE2 GLN A  36       3.962   5.763 -20.523  1.00  0.92           H  
ATOM    545 2HE2 GLN A  36       4.343   7.453 -20.713  1.00  0.92           H  
ATOM    546  N   HIS A  37       2.711  11.194 -24.441  1.00  1.04           N  
ATOM    547  CA  HIS A  37       1.477  11.702 -24.996  1.00  1.04           C  
ATOM    548  C   HIS A  37       1.675  13.046 -25.705  1.00  1.04           C  
ATOM    549  O   HIS A  37       0.707  13.779 -25.926  1.00  1.04           O  
ATOM    550  CB  HIS A  37       0.424  11.811 -23.892  1.00  1.04           C  
ATOM    551  CG  HIS A  37       0.055  10.463 -23.294  1.00  1.04           C  
ATOM    552  ND1 HIS A  37       0.768   9.868 -22.261  1.00  1.04           N  
ATOM    553  CD2 HIS A  37      -0.941   9.602 -23.607  1.00  1.04           C  
ATOM    554  CE1 HIS A  37       0.218   8.703 -21.965  1.00  1.04           C  
ATOM    555  NE2 HIS A  37      -0.825   8.519 -22.766  1.00  1.04           N  
ATOM    556  H   HIS A  37       3.119  11.714 -23.664  1.00  1.04           H  
ATOM    557  HA  HIS A  37       1.101  11.001 -25.739  1.00  1.04           H  
ATOM    558 1HB  HIS A  37       0.812  12.447 -23.089  1.00  1.04           H  
ATOM    559 2HB  HIS A  37      -0.476  12.280 -24.284  1.00  1.04           H  
ATOM    560  HD1 HIS A  37       1.587  10.227 -21.770  1.00  1.04           H  
ATOM    561  HD2 HIS A  37      -1.739   9.634 -24.349  1.00  1.04           H  
ATOM    562  HE1 HIS A  37       0.637   8.079 -21.169  1.00  1.04           H  
ATOM    563  N   GLU A  38       2.922  13.341 -26.101  1.00  1.12           N  
ATOM    564  CA  GLU A  38       3.266  14.596 -26.773  1.00  1.12           C  
ATOM    565  C   GLU A  38       4.080  14.328 -28.049  1.00  1.12           C  
ATOM    566  O   GLU A  38       4.677  13.263 -28.204  1.00  1.12           O  
ATOM    567  CB  GLU A  38       4.023  15.498 -25.783  1.00  1.12           C  
ATOM    568  CG  GLU A  38       4.451  16.887 -26.289  1.00  1.12           C  
ATOM    569  CD  GLU A  38       3.312  17.770 -26.727  1.00  1.12           C  
ATOM    570  OE1 GLU A  38       2.930  17.651 -27.882  1.00  1.12           O  
ATOM    571  OE2 GLU A  38       2.820  18.555 -25.925  1.00  1.12           O  
ATOM    572  H   GLU A  38       3.684  12.698 -25.878  1.00  1.12           H  
ATOM    573  HA  GLU A  38       2.344  15.098 -27.062  1.00  1.12           H  
ATOM    574 1HB  GLU A  38       3.409  15.646 -24.893  1.00  1.12           H  
ATOM    575 2HB  GLU A  38       4.928  14.981 -25.458  1.00  1.12           H  
ATOM    576 1HG  GLU A  38       4.944  17.371 -25.470  1.00  1.12           H  
ATOM    577 2HG  GLU A  38       5.183  16.788 -27.082  1.00  1.12           H  
ATOM    578  N   LEU A  39       4.031  15.270 -28.997  1.00  1.14           N  
ATOM    579  CA  LEU A  39       4.732  15.108 -30.273  1.00  1.14           C  
ATOM    580  C   LEU A  39       6.054  15.877 -30.395  1.00  1.14           C  
ATOM    581  O   LEU A  39       6.992  15.401 -31.038  1.00  1.14           O  
ATOM    582  CB  LEU A  39       3.798  15.527 -31.404  1.00  1.14           C  
ATOM    583  CG  LEU A  39       2.509  14.707 -31.504  1.00  1.14           C  
ATOM    584  CD1 LEU A  39       1.644  15.264 -32.618  1.00  1.14           C  
ATOM    585  CD2 LEU A  39       2.863  13.250 -31.744  1.00  1.14           C  
ATOM    586  H   LEU A  39       3.520  16.132 -28.788  1.00  1.14           H  
ATOM    587  HA  LEU A  39       4.957  14.050 -30.393  1.00  1.14           H  
ATOM    588 1HB  LEU A  39       3.522  16.571 -31.257  1.00  1.14           H  
ATOM    589 2HB  LEU A  39       4.331  15.439 -32.349  1.00  1.14           H  
ATOM    590  HG  LEU A  39       1.950  14.792 -30.570  1.00  1.14           H  
ATOM    591 1HD1 LEU A  39       0.720  14.689 -32.684  1.00  1.14           H  
ATOM    592 2HD1 LEU A  39       1.407  16.308 -32.406  1.00  1.14           H  
ATOM    593 3HD1 LEU A  39       2.181  15.198 -33.564  1.00  1.14           H  
ATOM    594 1HD2 LEU A  39       1.950  12.659 -31.808  1.00  1.14           H  
ATOM    595 2HD2 LEU A  39       3.420  13.159 -32.676  1.00  1.14           H  
ATOM    596 3HD2 LEU A  39       3.476  12.882 -30.917  1.00  1.14           H  
ATOM    597  N   GLY A  40       6.114  17.078 -29.831  1.00  1.09           N  
ATOM    598  CA  GLY A  40       7.316  17.909 -29.918  1.00  1.09           C  
ATOM    599  C   GLY A  40       8.030  17.858 -28.583  1.00  1.09           C  
ATOM    600  O   GLY A  40       7.830  16.915 -27.822  1.00  1.09           O  
ATOM    601  H   GLY A  40       5.315  17.420 -29.312  1.00  1.09           H  
ATOM    602 1HA  GLY A  40       7.971  17.549 -30.711  1.00  1.09           H  
ATOM    603 2HA  GLY A  40       7.039  18.936 -30.153  1.00  1.09           H  
ATOM    604  N   THR A  41       8.855  18.858 -28.279  1.00  0.98           N  
ATOM    605  CA  THR A  41       9.499  18.856 -26.971  1.00  0.98           C  
ATOM    606  C   THR A  41       8.396  19.243 -25.989  1.00  0.98           C  
ATOM    607  O   THR A  41       7.713  20.235 -26.243  1.00  0.98           O  
ATOM    608  CB  THR A  41      10.654  19.875 -26.872  1.00  0.98           C  
ATOM    609  OG1 THR A  41      11.650  19.570 -27.861  1.00  0.98           O  
ATOM    610  CG2 THR A  41      11.292  19.835 -25.473  1.00  0.98           C  
ATOM    611  H   THR A  41       9.015  19.612 -28.932  1.00  0.98           H  
ATOM    612  HA  THR A  41       9.905  17.873 -26.771  1.00  0.98           H  
ATOM    613  HB  THR A  41      10.268  20.877 -27.056  1.00  0.98           H  
ATOM    614  HG1 THR A  41      12.377  20.199 -27.783  1.00  0.98           H  
ATOM    615 1HG2 THR A  41      12.101  20.565 -25.417  1.00  0.98           H  
ATOM    616 2HG2 THR A  41      10.549  20.076 -24.722  1.00  0.98           H  
ATOM    617 3HG2 THR A  41      11.687  18.840 -25.277  1.00  0.98           H  
ATOM    618  N   PRO A  42       8.124  18.475 -24.929  1.00  0.84           N  
ATOM    619  CA  PRO A  42       7.136  18.797 -23.933  1.00  0.84           C  
ATOM    620  C   PRO A  42       7.487  20.091 -23.246  1.00  0.84           C  
ATOM    621  O   PRO A  42       8.649  20.474 -23.214  1.00  0.84           O  
ATOM    622  CB  PRO A  42       7.215  17.626 -22.962  1.00  0.84           C  
ATOM    623  CG  PRO A  42       7.819  16.494 -23.762  1.00  0.84           C  
ATOM    624  CD  PRO A  42       8.771  17.156 -24.724  1.00  0.84           C  
ATOM    625  HA  PRO A  42       6.156  18.876 -24.412  1.00  0.84           H  
ATOM    626 1HB  PRO A  42       7.802  17.938 -22.106  1.00  0.84           H  
ATOM    627 2HB  PRO A  42       6.207  17.389 -22.586  1.00  0.84           H  
ATOM    628 1HG  PRO A  42       8.323  15.775 -23.097  1.00  0.84           H  
ATOM    629 2HG  PRO A  42       7.025  15.942 -24.283  1.00  0.84           H  
ATOM    630 1HD  PRO A  42       9.770  17.269 -24.288  1.00  0.84           H  
ATOM    631 2HD  PRO A  42       8.765  16.539 -25.622  1.00  0.84           H  
ATOM    632  N   LYS A  43       6.471  20.770 -22.740  1.00  0.73           N  
ATOM    633  CA  LYS A  43       6.689  21.966 -21.916  1.00  0.73           C  
ATOM    634  C   LYS A  43       5.816  21.901 -20.673  1.00  0.73           C  
ATOM    635  O   LYS A  43       4.601  21.672 -20.778  1.00  0.73           O  
ATOM    636  CB  LYS A  43       6.404  23.248 -22.692  1.00  0.73           C  
ATOM    637  CG  LYS A  43       7.392  23.550 -23.817  1.00  0.73           C  
ATOM    638  CD  LYS A  43       7.063  24.874 -24.487  1.00  0.73           C  
ATOM    639  CE  LYS A  43       8.062  25.208 -25.575  1.00  0.73           C  
ATOM    640  NZ  LYS A  43       9.418  25.387 -25.017  1.00  0.73           N  
ATOM    641  H   LYS A  43       5.542  20.394 -22.900  1.00  0.73           H  
ATOM    642  HA  LYS A  43       7.732  21.983 -21.588  1.00  0.73           H  
ATOM    643 1HB  LYS A  43       5.410  23.194 -23.132  1.00  0.73           H  
ATOM    644 2HB  LYS A  43       6.413  24.091 -22.002  1.00  0.73           H  
ATOM    645 1HG  LYS A  43       8.410  23.590 -23.408  1.00  0.73           H  
ATOM    646 2HG  LYS A  43       7.360  22.754 -24.564  1.00  0.73           H  
ATOM    647 1HD  LYS A  43       6.065  24.825 -24.924  1.00  0.73           H  
ATOM    648 2HD  LYS A  43       7.079  25.673 -23.748  1.00  0.73           H  
ATOM    649 1HE  LYS A  43       8.083  24.411 -26.317  1.00  0.73           H  
ATOM    650 2HE  LYS A  43       7.758  26.136 -26.057  1.00  0.73           H  
ATOM    651 1HZ  LYS A  43      10.077  25.621 -25.741  1.00  0.73           H  
ATOM    652 2HZ  LYS A  43       9.408  26.136 -24.314  1.00  0.73           H  
ATOM    653 3HZ  LYS A  43       9.740  24.515 -24.567  1.00  0.73           H  
ATOM    654  N   VAL A  44       6.432  22.090 -19.505  1.00  0.64           N  
ATOM    655  CA  VAL A  44       5.684  21.987 -18.245  1.00  0.64           C  
ATOM    656  C   VAL A  44       5.832  23.157 -17.292  1.00  0.64           C  
ATOM    657  O   VAL A  44       6.942  23.587 -17.003  1.00  0.64           O  
ATOM    658  CB  VAL A  44       6.059  20.676 -17.514  1.00  0.64           C  
ATOM    659  CG1 VAL A  44       5.387  20.561 -16.161  1.00  0.64           C  
ATOM    660  CG2 VAL A  44       5.591  19.498 -18.379  1.00  0.64           C  
ATOM    661  H   VAL A  44       7.437  22.300 -19.515  1.00  0.64           H  
ATOM    662  HA  VAL A  44       4.643  21.912 -18.510  1.00  0.64           H  
ATOM    663  HB  VAL A  44       7.122  20.653 -17.356  1.00  0.64           H  
ATOM    664 1HG1 VAL A  44       5.673  19.621 -15.694  1.00  0.64           H  
ATOM    665 2HG1 VAL A  44       5.688  21.385 -15.519  1.00  0.64           H  
ATOM    666 3HG1 VAL A  44       4.324  20.577 -16.296  1.00  0.64           H  
ATOM    667 1HG2 VAL A  44       5.841  18.558 -17.890  1.00  0.64           H  
ATOM    668 2HG2 VAL A  44       4.529  19.576 -18.502  1.00  0.64           H  
ATOM    669 3HG2 VAL A  44       6.051  19.529 -19.352  1.00  0.64           H  
ATOM    670  N   TYR A  45       4.711  23.660 -16.788  1.00  0.59           N  
ATOM    671  CA  TYR A  45       4.783  24.734 -15.793  1.00  0.59           C  
ATOM    672  C   TYR A  45       4.831  24.188 -14.381  1.00  0.59           C  
ATOM    673  O   TYR A  45       4.081  23.271 -14.075  1.00  0.59           O  
ATOM    674  CB  TYR A  45       3.603  25.695 -15.861  1.00  0.59           C  
ATOM    675  CG  TYR A  45       3.611  26.677 -16.980  1.00  0.59           C  
ATOM    676  CD1 TYR A  45       2.738  26.602 -18.028  1.00  0.59           C  
ATOM    677  CD2 TYR A  45       4.541  27.668 -16.941  1.00  0.59           C  
ATOM    678  CE1 TYR A  45       2.794  27.551 -19.025  1.00  0.59           C  
ATOM    679  CE2 TYR A  45       4.617  28.598 -17.927  1.00  0.59           C  
ATOM    680  CZ  TYR A  45       3.752  28.562 -18.961  1.00  0.59           C  
ATOM    681  OH  TYR A  45       3.852  29.525 -19.938  1.00  0.59           O  
ATOM    682  H   TYR A  45       3.819  23.253 -17.083  1.00  0.59           H  
ATOM    683  HA  TYR A  45       5.699  25.298 -15.954  1.00  0.59           H  
ATOM    684 1HB  TYR A  45       2.679  25.121 -15.922  1.00  0.59           H  
ATOM    685 2HB  TYR A  45       3.582  26.227 -14.947  1.00  0.59           H  
ATOM    686  HD1 TYR A  45       2.005  25.820 -18.071  1.00  0.59           H  
ATOM    687  HD2 TYR A  45       5.242  27.708 -16.103  1.00  0.59           H  
ATOM    688  HE1 TYR A  45       2.099  27.499 -19.843  1.00  0.59           H  
ATOM    689  HE2 TYR A  45       5.372  29.373 -17.881  1.00  0.59           H  
ATOM    690  HH  TYR A  45       2.958  29.816 -20.232  1.00  0.59           H  
ATOM    691  N   VAL A  46       5.661  24.766 -13.515  1.00  0.57           N  
ATOM    692  CA  VAL A  46       5.703  24.321 -12.123  1.00  0.57           C  
ATOM    693  C   VAL A  46       5.435  25.436 -11.098  1.00  0.57           C  
ATOM    694  O   VAL A  46       6.143  26.442 -11.045  1.00  0.57           O  
ATOM    695  CB  VAL A  46       7.053  23.621 -11.821  1.00  0.57           C  
ATOM    696  CG1 VAL A  46       7.097  23.230 -10.384  1.00  0.57           C  
ATOM    697  CG2 VAL A  46       7.162  22.344 -12.684  1.00  0.57           C  
ATOM    698  H   VAL A  46       6.276  25.510 -13.840  1.00  0.57           H  
ATOM    699  HA  VAL A  46       4.939  23.571 -12.008  1.00  0.57           H  
ATOM    700  HB  VAL A  46       7.881  24.300 -12.033  1.00  0.57           H  
ATOM    701 1HG1 VAL A  46       8.029  22.722 -10.162  1.00  0.57           H  
ATOM    702 2HG1 VAL A  46       7.008  24.117  -9.754  1.00  0.57           H  
ATOM    703 3HG1 VAL A  46       6.258  22.563 -10.202  1.00  0.57           H  
ATOM    704 1HG2 VAL A  46       8.096  21.832 -12.477  1.00  0.57           H  
ATOM    705 2HG2 VAL A  46       6.335  21.688 -12.449  1.00  0.57           H  
ATOM    706 3HG2 VAL A  46       7.114  22.599 -13.727  1.00  0.57           H  
ATOM    707  N   GLY A  47       4.377  25.265 -10.299  1.00  0.57           N  
ATOM    708  CA  GLY A  47       3.997  26.267  -9.295  1.00  0.57           C  
ATOM    709  C   GLY A  47       4.374  25.842  -7.893  1.00  0.57           C  
ATOM    710  O   GLY A  47       4.288  24.662  -7.560  1.00  0.57           O  
ATOM    711  H   GLY A  47       3.848  24.399 -10.385  1.00  0.57           H  
ATOM    712 1HA  GLY A  47       4.479  27.217  -9.520  1.00  0.57           H  
ATOM    713 2HA  GLY A  47       2.928  26.432  -9.335  1.00  0.57           H  
ATOM    714  N   ARG A  48       4.731  26.793  -7.039  1.00  0.59           N  
ATOM    715  CA  ARG A  48       5.128  26.406  -5.695  1.00  0.59           C  
ATOM    716  C   ARG A  48       4.272  27.014  -4.593  1.00  0.59           C  
ATOM    717  O   ARG A  48       3.734  28.112  -4.727  1.00  0.59           O  
ATOM    718  CB  ARG A  48       6.577  26.816  -5.484  1.00  0.59           C  
ATOM    719  CG  ARG A  48       7.540  26.114  -6.430  1.00  0.59           C  
ATOM    720  CD  ARG A  48       8.985  26.441  -6.192  1.00  0.59           C  
ATOM    721  NE  ARG A  48       9.391  27.796  -6.553  1.00  0.59           N  
ATOM    722  CZ  ARG A  48       9.656  28.762  -5.641  1.00  0.59           C  
ATOM    723  NH1 ARG A  48       9.463  28.516  -4.367  1.00  0.59           N  
ATOM    724  NH2 ARG A  48      10.125  29.941  -6.012  1.00  0.59           N  
ATOM    725  H   ARG A  48       4.814  27.766  -7.338  1.00  0.59           H  
ATOM    726  HA  ARG A  48       5.063  25.321  -5.607  1.00  0.59           H  
ATOM    727 1HB  ARG A  48       6.680  27.891  -5.634  1.00  0.59           H  
ATOM    728 2HB  ARG A  48       6.877  26.594  -4.456  1.00  0.59           H  
ATOM    729 1HG  ARG A  48       7.390  25.047  -6.345  1.00  0.59           H  
ATOM    730 2HG  ARG A  48       7.314  26.426  -7.456  1.00  0.59           H  
ATOM    731 1HD  ARG A  48       9.222  26.283  -5.140  1.00  0.59           H  
ATOM    732 2HD  ARG A  48       9.588  25.781  -6.793  1.00  0.59           H  
ATOM    733  HE  ARG A  48       9.540  28.000  -7.571  1.00  0.59           H  
ATOM    734 1HH1 ARG A  48       9.095  27.623  -4.081  1.00  0.59           H  
ATOM    735 2HH1 ARG A  48       9.674  29.219  -3.676  1.00  0.59           H  
ATOM    736 1HH2 ARG A  48      10.319  30.122  -6.989  1.00  0.59           H  
ATOM    737 2HH2 ARG A  48      10.334  30.638  -5.314  1.00  0.59           H  
ATOM    738  N   ASP A  49       4.134  26.285  -3.497  1.00  0.62           N  
ATOM    739  CA  ASP A  49       3.545  26.817  -2.273  1.00  0.62           C  
ATOM    740  C   ASP A  49       4.615  27.558  -1.466  1.00  0.62           C  
ATOM    741  O   ASP A  49       5.797  27.520  -1.812  1.00  0.62           O  
ATOM    742  CB  ASP A  49       2.857  25.701  -1.486  1.00  0.62           C  
ATOM    743  CG  ASP A  49       1.821  26.144  -0.442  1.00  0.62           C  
ATOM    744  OD1 ASP A  49       1.702  27.313  -0.201  1.00  0.62           O  
ATOM    745  OD2 ASP A  49       1.148  25.278   0.092  1.00  0.62           O  
ATOM    746  H   ASP A  49       4.455  25.316  -3.499  1.00  0.62           H  
ATOM    747  HA  ASP A  49       2.785  27.537  -2.549  1.00  0.62           H  
ATOM    748 1HB  ASP A  49       2.339  25.084  -2.188  1.00  0.62           H  
ATOM    749 2HB  ASP A  49       3.609  25.075  -1.004  1.00  0.62           H  
ATOM    750  N   THR A  50       4.188  28.216  -0.389  1.00  0.64           N  
ATOM    751  CA  THR A  50       5.080  28.983   0.487  1.00  0.64           C  
ATOM    752  C   THR A  50       5.702  28.086   1.554  1.00  0.64           C  
ATOM    753  O   THR A  50       6.601  28.494   2.282  1.00  0.64           O  
ATOM    754  CB  THR A  50       4.324  30.057   1.277  1.00  0.64           C  
ATOM    755  OG1 THR A  50       3.470  29.418   2.238  1.00  0.64           O  
ATOM    756  CG2 THR A  50       3.464  30.885   0.351  1.00  0.64           C  
ATOM    757  H   THR A  50       3.189  28.185  -0.191  1.00  0.64           H  
ATOM    758  HA  THR A  50       5.874  29.431  -0.111  1.00  0.64           H  
ATOM    759  HB  THR A  50       5.038  30.694   1.803  1.00  0.64           H  
ATOM    760  HG1 THR A  50       2.539  29.436   1.940  1.00  0.64           H  
ATOM    761 1HG2 THR A  50       2.913  31.625   0.924  1.00  0.64           H  
ATOM    762 2HG2 THR A  50       4.093  31.377  -0.371  1.00  0.64           H  
ATOM    763 3HG2 THR A  50       2.754  30.228  -0.156  1.00  0.64           H  
ATOM    764  N   ARG A  51       5.196  26.865   1.648  1.00  0.66           N  
ATOM    765  CA  ARG A  51       5.587  25.903   2.670  1.00  0.66           C  
ATOM    766  C   ARG A  51       7.087  25.719   2.706  1.00  0.66           C  
ATOM    767  O   ARG A  51       7.747  25.612   1.671  1.00  0.66           O  
ATOM    768  CB  ARG A  51       4.882  24.585   2.399  1.00  0.66           C  
ATOM    769  CG  ARG A  51       3.402  24.670   2.636  1.00  0.66           C  
ATOM    770  CD  ARG A  51       2.670  23.465   2.198  1.00  0.66           C  
ATOM    771  NE  ARG A  51       1.270  23.647   2.390  1.00  0.66           N  
ATOM    772  CZ  ARG A  51       0.631  23.220   3.479  1.00  0.66           C  
ATOM    773  NH1 ARG A  51       1.278  22.542   4.355  1.00  0.66           N  
ATOM    774  NH2 ARG A  51      -0.630  23.447   3.722  1.00  0.66           N  
ATOM    775  H   ARG A  51       4.465  26.618   0.997  1.00  0.66           H  
ATOM    776  HA  ARG A  51       5.257  26.270   3.640  1.00  0.66           H  
ATOM    777 1HB  ARG A  51       5.042  24.282   1.365  1.00  0.66           H  
ATOM    778 2HB  ARG A  51       5.285  23.801   3.049  1.00  0.66           H  
ATOM    779 1HG  ARG A  51       3.225  24.795   3.705  1.00  0.66           H  
ATOM    780 2HG  ARG A  51       3.001  25.533   2.105  1.00  0.66           H  
ATOM    781 1HD  ARG A  51       2.847  23.283   1.138  1.00  0.66           H  
ATOM    782 2HD  ARG A  51       2.986  22.597   2.788  1.00  0.66           H  
ATOM    783  HE  ARG A  51       0.781  24.217   1.686  1.00  0.66           H  
ATOM    784 1HH1 ARG A  51       2.251  22.306   4.213  1.00  0.66           H  
ATOM    785 2HH1 ARG A  51       0.768  22.236   5.185  1.00  0.66           H  
ATOM    786 1HH2 ARG A  51      -1.241  23.972   3.090  1.00  0.66           H  
ATOM    787 2HH2 ARG A  51      -1.008  23.067   4.599  1.00  0.66           H  
ATOM    788  N   ILE A  52       7.613  25.581   3.915  1.00  0.67           N  
ATOM    789  CA  ILE A  52       9.057  25.444   4.174  1.00  0.67           C  
ATOM    790  C   ILE A  52       9.839  24.350   3.414  1.00  0.67           C  
ATOM    791  O   ILE A  52      11.070  24.388   3.380  1.00  0.67           O  
ATOM    792  CB  ILE A  52       9.246  25.241   5.687  1.00  0.67           C  
ATOM    793  CG1 ILE A  52       8.499  23.964   6.134  1.00  0.67           C  
ATOM    794  CG2 ILE A  52       8.773  26.454   6.452  1.00  0.67           C  
ATOM    795  CD1 ILE A  52       8.733  23.579   7.569  1.00  0.67           C  
ATOM    796  H   ILE A  52       6.971  25.690   4.706  1.00  0.67           H  
ATOM    797  HA  ILE A  52       9.511  26.400   3.914  1.00  0.67           H  
ATOM    798  HB  ILE A  52      10.303  25.083   5.891  1.00  0.67           H  
ATOM    799 1HG1 ILE A  52       7.440  24.122   5.982  1.00  0.67           H  
ATOM    800 2HG1 ILE A  52       8.811  23.125   5.513  1.00  0.67           H  
ATOM    801 1HG2 ILE A  52       8.930  26.297   7.509  1.00  0.67           H  
ATOM    802 2HG2 ILE A  52       9.328  27.334   6.131  1.00  0.67           H  
ATOM    803 3HG2 ILE A  52       7.740  26.602   6.263  1.00  0.67           H  
ATOM    804 1HD1 ILE A  52       8.161  22.692   7.796  1.00  0.67           H  
ATOM    805 2HD1 ILE A  52       9.793  23.388   7.730  1.00  0.67           H  
ATOM    806 3HD1 ILE A  52       8.408  24.385   8.214  1.00  0.67           H  
ATOM    807  N   SER A  53       9.149  23.400   2.799  1.00  0.68           N  
ATOM    808  CA  SER A  53       9.799  22.348   2.026  1.00  0.68           C  
ATOM    809  C   SER A  53       9.483  22.446   0.536  1.00  0.68           C  
ATOM    810  O   SER A  53      10.000  21.657  -0.259  1.00  0.68           O  
ATOM    811  CB  SER A  53       9.388  20.995   2.533  1.00  0.68           C  
ATOM    812  OG  SER A  53       9.831  20.792   3.846  1.00  0.68           O  
ATOM    813  H   SER A  53       8.143  23.421   2.865  1.00  0.68           H  
ATOM    814  HA  SER A  53      10.878  22.446   2.146  1.00  0.68           H  
ATOM    815 1HB  SER A  53       8.323  20.927   2.500  1.00  0.68           H  
ATOM    816 2HB  SER A  53       9.775  20.230   1.882  1.00  0.68           H  
ATOM    817  HG  SER A  53      10.784  20.938   3.829  1.00  0.68           H  
ATOM    818  N   GLY A  54       8.635  23.406   0.156  1.00  0.67           N  
ATOM    819  CA  GLY A  54       8.186  23.553  -1.223  1.00  0.67           C  
ATOM    820  C   GLY A  54       9.329  23.826  -2.193  1.00  0.67           C  
ATOM    821  O   GLY A  54       9.345  23.294  -3.297  1.00  0.67           O  
ATOM    822  H   GLY A  54       8.288  24.073   0.840  1.00  0.67           H  
ATOM    823 1HA  GLY A  54       7.657  22.649  -1.525  1.00  0.67           H  
ATOM    824 2HA  GLY A  54       7.463  24.370  -1.272  1.00  0.67           H  
ATOM    825  N   GLN A  55      10.313  24.633  -1.783  1.00  0.65           N  
ATOM    826  CA  GLN A  55      11.446  24.935  -2.662  1.00  0.65           C  
ATOM    827  C   GLN A  55      12.289  23.688  -2.912  1.00  0.65           C  
ATOM    828  O   GLN A  55      12.756  23.437  -4.028  1.00  0.65           O  
ATOM    829  CB  GLN A  55      12.323  26.021  -2.023  1.00  0.65           C  
ATOM    830  CG  GLN A  55      13.515  26.504  -2.864  1.00  0.65           C  
ATOM    831  CD  GLN A  55      13.137  27.216  -4.151  1.00  0.65           C  
ATOM    832  OE1 GLN A  55      12.393  28.201  -4.133  1.00  0.65           O  
ATOM    833  NE2 GLN A  55      13.661  26.737  -5.276  1.00  0.65           N  
ATOM    834  H   GLN A  55      10.257  25.047  -0.863  1.00  0.65           H  
ATOM    835  HA  GLN A  55      11.066  25.289  -3.619  1.00  0.65           H  
ATOM    836 1HB  GLN A  55      11.707  26.890  -1.797  1.00  0.65           H  
ATOM    837 2HB  GLN A  55      12.718  25.651  -1.076  1.00  0.65           H  
ATOM    838 1HG  GLN A  55      14.105  27.192  -2.261  1.00  0.65           H  
ATOM    839 2HG  GLN A  55      14.120  25.635  -3.128  1.00  0.65           H  
ATOM    840 1HE2 GLN A  55      13.456  27.173  -6.156  1.00  0.65           H  
ATOM    841 2HE2 GLN A  55      14.270  25.938  -5.249  1.00  0.65           H  
ATOM    842  N   MET A  56      12.464  22.892  -1.862  1.00  0.62           N  
ATOM    843  CA  MET A  56      13.249  21.669  -1.933  1.00  0.62           C  
ATOM    844  C   MET A  56      12.585  20.656  -2.848  1.00  0.62           C  
ATOM    845  O   MET A  56      13.206  20.101  -3.771  1.00  0.62           O  
ATOM    846  CB  MET A  56      13.403  21.096  -0.527  1.00  0.62           C  
ATOM    847  CG  MET A  56      14.149  19.812  -0.429  1.00  0.62           C  
ATOM    848  SD  MET A  56      14.118  19.143   1.262  1.00  0.62           S  
ATOM    849  CE  MET A  56      12.412  18.599   1.377  1.00  0.62           C  
ATOM    850  H   MET A  56      12.028  23.140  -0.985  1.00  0.62           H  
ATOM    851  HA  MET A  56      14.230  21.905  -2.343  1.00  0.62           H  
ATOM    852 1HB  MET A  56      13.911  21.824   0.102  1.00  0.62           H  
ATOM    853 2HB  MET A  56      12.417  20.931  -0.095  1.00  0.62           H  
ATOM    854 1HG  MET A  56      13.680  19.099  -1.099  1.00  0.62           H  
ATOM    855 2HG  MET A  56      15.185  19.950  -0.735  1.00  0.62           H  
ATOM    856 1HE  MET A  56      12.228  18.165   2.365  1.00  0.62           H  
ATOM    857 2HE  MET A  56      11.762  19.449   1.221  1.00  0.62           H  
ATOM    858 3HE  MET A  56      12.211  17.853   0.615  1.00  0.62           H  
ATOM    859  N   LEU A  57      11.306  20.415  -2.583  1.00  0.60           N  
ATOM    860  CA  LEU A  57      10.561  19.428  -3.327  1.00  0.60           C  
ATOM    861  C   LEU A  57      10.381  19.848  -4.772  1.00  0.60           C  
ATOM    862  O   LEU A  57      10.500  19.019  -5.678  1.00  0.60           O  
ATOM    863  CB  LEU A  57       9.231  19.203  -2.632  1.00  0.60           C  
ATOM    864  CG  LEU A  57       9.382  18.538  -1.264  1.00  0.60           C  
ATOM    865  CD1 LEU A  57       8.039  18.470  -0.594  1.00  0.60           C  
ATOM    866  CD2 LEU A  57      10.023  17.168  -1.424  1.00  0.60           C  
ATOM    867  H   LEU A  57      10.842  20.918  -1.826  1.00  0.60           H  
ATOM    868  HA  LEU A  57      11.121  18.494  -3.309  1.00  0.60           H  
ATOM    869 1HB  LEU A  57       8.753  20.172  -2.480  1.00  0.60           H  
ATOM    870 2HB  LEU A  57       8.591  18.585  -3.257  1.00  0.60           H  
ATOM    871  HG  LEU A  57      10.030  19.148  -0.641  1.00  0.60           H  
ATOM    872 1HD1 LEU A  57       8.144  18.013   0.388  1.00  0.60           H  
ATOM    873 2HD1 LEU A  57       7.647  19.481  -0.489  1.00  0.60           H  
ATOM    874 3HD1 LEU A  57       7.365  17.877  -1.200  1.00  0.60           H  
ATOM    875 1HD2 LEU A  57      10.148  16.728  -0.442  1.00  0.60           H  
ATOM    876 2HD2 LEU A  57       9.393  16.530  -2.032  1.00  0.60           H  
ATOM    877 3HD2 LEU A  57      11.000  17.267  -1.894  1.00  0.60           H  
ATOM    878  N   ALA A  58      10.140  21.142  -5.003  1.00  0.58           N  
ATOM    879  CA  ALA A  58      10.007  21.650  -6.353  1.00  0.58           C  
ATOM    880  C   ALA A  58      11.303  21.519  -7.115  1.00  0.58           C  
ATOM    881  O   ALA A  58      11.303  21.081  -8.255  1.00  0.58           O  
ATOM    882  CB  ALA A  58       9.615  23.097  -6.336  1.00  0.58           C  
ATOM    883  H   ALA A  58      10.025  21.799  -4.233  1.00  0.58           H  
ATOM    884  HA  ALA A  58       9.242  21.068  -6.863  1.00  0.58           H  
ATOM    885 1HB  ALA A  58       9.502  23.452  -7.361  1.00  0.58           H  
ATOM    886 2HB  ALA A  58       8.676  23.195  -5.800  1.00  0.58           H  
ATOM    887 3HB  ALA A  58      10.389  23.668  -5.825  1.00  0.58           H  
ATOM    888  N   SER A  59      12.434  21.830  -6.477  1.00  0.57           N  
ATOM    889  CA  SER A  59      13.709  21.749  -7.170  1.00  0.57           C  
ATOM    890  C   SER A  59      13.961  20.313  -7.599  1.00  0.57           C  
ATOM    891  O   SER A  59      14.461  20.046  -8.703  1.00  0.57           O  
ATOM    892  CB  SER A  59      14.824  22.225  -6.258  1.00  0.57           C  
ATOM    893  OG  SER A  59      14.667  23.585  -5.941  1.00  0.57           O  
ATOM    894  H   SER A  59      12.421  22.185  -5.519  1.00  0.57           H  
ATOM    895  HA  SER A  59      13.670  22.382  -8.056  1.00  0.57           H  
ATOM    896 1HB  SER A  59      14.818  21.635  -5.339  1.00  0.57           H  
ATOM    897 2HB  SER A  59      15.783  22.066  -6.744  1.00  0.57           H  
ATOM    898  HG  SER A  59      13.871  23.620  -5.360  1.00  0.57           H  
ATOM    899  N   SER A  60      13.612  19.378  -6.715  1.00  0.56           N  
ATOM    900  CA  SER A  60      13.794  17.966  -6.977  1.00  0.56           C  
ATOM    901  C   SER A  60      12.873  17.500  -8.113  1.00  0.56           C  
ATOM    902  O   SER A  60      13.321  16.832  -9.051  1.00  0.56           O  
ATOM    903  CB  SER A  60      13.523  17.231  -5.700  1.00  0.56           C  
ATOM    904  OG  SER A  60      14.455  17.603  -4.715  1.00  0.56           O  
ATOM    905  H   SER A  60      13.230  19.665  -5.810  1.00  0.56           H  
ATOM    906  HA  SER A  60      14.829  17.797  -7.275  1.00  0.56           H  
ATOM    907 1HB  SER A  60      12.520  17.454  -5.355  1.00  0.56           H  
ATOM    908 2HB  SER A  60      13.579  16.161  -5.879  1.00  0.56           H  
ATOM    909  HG  SER A  60      14.203  18.515  -4.444  1.00  0.56           H  
ATOM    910  N   LEU A  61      11.606  17.940  -8.077  1.00  0.56           N  
ATOM    911  CA  LEU A  61      10.624  17.625  -9.112  1.00  0.56           C  
ATOM    912  C   LEU A  61      11.092  18.107 -10.468  1.00  0.56           C  
ATOM    913  O   LEU A  61      11.078  17.371 -11.459  1.00  0.56           O  
ATOM    914  CB  LEU A  61       9.320  18.380  -8.879  1.00  0.56           C  
ATOM    915  CG  LEU A  61       8.315  18.185  -9.970  1.00  0.56           C  
ATOM    916  CD1 LEU A  61       7.810  16.762  -9.947  1.00  0.56           C  
ATOM    917  CD2 LEU A  61       7.274  19.195  -9.865  1.00  0.56           C  
ATOM    918  H   LEU A  61      11.298  18.489  -7.277  1.00  0.56           H  
ATOM    919  HA  LEU A  61      10.458  16.552  -9.138  1.00  0.56           H  
ATOM    920 1HB  LEU A  61       8.885  18.051  -7.938  1.00  0.56           H  
ATOM    921 2HB  LEU A  61       9.527  19.438  -8.807  1.00  0.56           H  
ATOM    922  HG  LEU A  61       8.820  18.324 -10.921  1.00  0.56           H  
ATOM    923 1HD1 LEU A  61       7.114  16.601 -10.771  1.00  0.56           H  
ATOM    924 2HD1 LEU A  61       8.650  16.105 -10.036  1.00  0.56           H  
ATOM    925 3HD1 LEU A  61       7.313  16.565  -9.014  1.00  0.56           H  
ATOM    926 1HD2 LEU A  61       6.614  19.070 -10.694  1.00  0.56           H  
ATOM    927 2HD2 LEU A  61       6.741  19.082  -8.921  1.00  0.56           H  
ATOM    928 3HD2 LEU A  61       7.735  20.179  -9.919  1.00  0.56           H  
ATOM    929  N   ILE A  62      11.505  19.368 -10.495  1.00  0.57           N  
ATOM    930  CA  ILE A  62      11.940  20.038 -11.696  1.00  0.57           C  
ATOM    931  C   ILE A  62      13.155  19.349 -12.272  1.00  0.57           C  
ATOM    932  O   ILE A  62      13.199  19.080 -13.471  1.00  0.57           O  
ATOM    933  CB  ILE A  62      12.247  21.510 -11.393  1.00  0.57           C  
ATOM    934  CG1 ILE A  62      10.935  22.258 -11.060  1.00  0.57           C  
ATOM    935  CG2 ILE A  62      12.964  22.127 -12.515  1.00  0.57           C  
ATOM    936  CD1 ILE A  62      11.145  23.641 -10.483  1.00  0.57           C  
ATOM    937  H   ILE A  62      11.496  19.902  -9.630  1.00  0.57           H  
ATOM    938  HA  ILE A  62      11.138  19.996 -12.428  1.00  0.57           H  
ATOM    939  HB  ILE A  62      12.873  21.562 -10.501  1.00  0.57           H  
ATOM    940 1HG1 ILE A  62      10.357  22.343 -11.925  1.00  0.57           H  
ATOM    941 2HG1 ILE A  62      10.369  21.668 -10.352  1.00  0.57           H  
ATOM    942 1HG2 ILE A  62      13.182  23.156 -12.252  1.00  0.57           H  
ATOM    943 2HG2 ILE A  62      13.885  21.590 -12.678  1.00  0.57           H  
ATOM    944 3HG2 ILE A  62      12.358  22.088 -13.410  1.00  0.57           H  
ATOM    945 1HD1 ILE A  62      10.183  24.105 -10.269  1.00  0.57           H  
ATOM    946 2HD1 ILE A  62      11.719  23.566  -9.558  1.00  0.57           H  
ATOM    947 3HD1 ILE A  62      11.688  24.260 -11.196  1.00  0.57           H  
ATOM    948  N   SER A  63      14.127  19.005 -11.424  1.00  0.59           N  
ATOM    949  CA  SER A  63      15.313  18.318 -11.900  1.00  0.59           C  
ATOM    950  C   SER A  63      14.901  16.999 -12.558  1.00  0.59           C  
ATOM    951  O   SER A  63      15.408  16.634 -13.627  1.00  0.59           O  
ATOM    952  CB  SER A  63      16.247  18.059 -10.729  1.00  0.59           C  
ATOM    953  OG  SER A  63      16.707  19.271 -10.183  1.00  0.59           O  
ATOM    954  H   SER A  63      14.063  19.252 -10.435  1.00  0.59           H  
ATOM    955  HA  SER A  63      15.813  18.943 -12.639  1.00  0.59           H  
ATOM    956 1HB  SER A  63      15.721  17.494  -9.964  1.00  0.59           H  
ATOM    957 2HB  SER A  63      17.091  17.461 -11.060  1.00  0.59           H  
ATOM    958  HG  SER A  63      15.917  19.682  -9.750  1.00  0.59           H  
ATOM    959  N   GLY A  64      13.941  16.310 -11.934  1.00  0.62           N  
ATOM    960  CA  GLY A  64      13.416  15.056 -12.445  1.00  0.62           C  
ATOM    961  C   GLY A  64      12.803  15.234 -13.834  1.00  0.62           C  
ATOM    962  O   GLY A  64      13.185  14.554 -14.788  1.00  0.62           O  
ATOM    963  H   GLY A  64      13.578  16.660 -11.046  1.00  0.62           H  
ATOM    964 1HA  GLY A  64      14.220  14.325 -12.489  1.00  0.62           H  
ATOM    965 2HA  GLY A  64      12.668  14.672 -11.751  1.00  0.62           H  
ATOM    966  N   LEU A  65      11.888  16.195 -13.966  1.00  0.65           N  
ATOM    967  CA  LEU A  65      11.215  16.462 -15.236  1.00  0.65           C  
ATOM    968  C   LEU A  65      12.210  16.874 -16.343  1.00  0.65           C  
ATOM    969  O   LEU A  65      12.122  16.424 -17.494  1.00  0.65           O  
ATOM    970  CB  LEU A  65      10.211  17.613 -15.010  1.00  0.65           C  
ATOM    971  CG  LEU A  65       8.938  17.338 -14.151  1.00  0.65           C  
ATOM    972  CD1 LEU A  65       8.238  18.664 -13.827  1.00  0.65           C  
ATOM    973  CD2 LEU A  65       7.984  16.456 -14.927  1.00  0.65           C  
ATOM    974  H   LEU A  65      11.635  16.736 -13.139  1.00  0.65           H  
ATOM    975  HA  LEU A  65      10.687  15.562 -15.547  1.00  0.65           H  
ATOM    976 1HB  LEU A  65      10.754  18.403 -14.502  1.00  0.65           H  
ATOM    977 2HB  LEU A  65       9.891  17.988 -15.956  1.00  0.65           H  
ATOM    978  HG  LEU A  65       9.227  16.852 -13.222  1.00  0.65           H  
ATOM    979 1HD1 LEU A  65       7.351  18.471 -13.226  1.00  0.65           H  
ATOM    980 2HD1 LEU A  65       8.917  19.308 -13.269  1.00  0.65           H  
ATOM    981 3HD1 LEU A  65       7.950  19.158 -14.751  1.00  0.65           H  
ATOM    982 1HD2 LEU A  65       7.098  16.256 -14.327  1.00  0.65           H  
ATOM    983 2HD2 LEU A  65       7.692  16.954 -15.849  1.00  0.65           H  
ATOM    984 3HD2 LEU A  65       8.481  15.530 -15.157  1.00  0.65           H  
ATOM    985  N   LEU A  66      13.199  17.685 -15.996  1.00  0.68           N  
ATOM    986  CA  LEU A  66      14.182  18.131 -16.972  1.00  0.68           C  
ATOM    987  C   LEU A  66      15.057  16.987 -17.492  1.00  0.68           C  
ATOM    988  O   LEU A  66      15.403  16.953 -18.690  1.00  0.68           O  
ATOM    989  CB  LEU A  66      15.035  19.223 -16.350  1.00  0.68           C  
ATOM    990  CG  LEU A  66      14.283  20.527 -16.083  1.00  0.68           C  
ATOM    991  CD1 LEU A  66      15.133  21.427 -15.294  1.00  0.68           C  
ATOM    992  CD2 LEU A  66      13.921  21.177 -17.379  1.00  0.68           C  
ATOM    993  H   LEU A  66      13.257  18.032 -15.037  1.00  0.68           H  
ATOM    994  HA  LEU A  66      13.645  18.561 -17.814  1.00  0.68           H  
ATOM    995 1HB  LEU A  66      15.417  18.859 -15.394  1.00  0.68           H  
ATOM    996 2HB  LEU A  66      15.876  19.440 -17.007  1.00  0.68           H  
ATOM    997  HG  LEU A  66      13.382  20.323 -15.519  1.00  0.68           H  
ATOM    998 1HD1 LEU A  66      14.570  22.318 -15.106  1.00  0.68           H  
ATOM    999 2HD1 LEU A  66      15.391  20.947 -14.353  1.00  0.68           H  
ATOM   1000 3HD1 LEU A  66      16.041  21.660 -15.848  1.00  0.68           H  
ATOM   1001 1HD2 LEU A  66      13.415  22.107 -17.175  1.00  0.68           H  
ATOM   1002 2HD2 LEU A  66      14.831  21.381 -17.926  1.00  0.68           H  
ATOM   1003 3HD2 LEU A  66      13.283  20.517 -17.956  1.00  0.68           H  
ATOM   1004  N   SER A  67      15.321  15.980 -16.636  1.00  0.71           N  
ATOM   1005  CA  SER A  67      16.205  14.862 -16.981  1.00  0.71           C  
ATOM   1006  C   SER A  67      15.647  14.010 -18.135  1.00  0.71           C  
ATOM   1007  O   SER A  67      16.368  14.029 -19.123  1.00  0.71           O  
ATOM   1008  CB  SER A  67      16.540  14.008 -15.755  1.00  0.71           C  
ATOM   1009  OG  SER A  67      15.465  13.259 -15.296  1.00  0.71           O  
ATOM   1010  H   SER A  67      14.979  16.041 -15.673  1.00  0.71           H  
ATOM   1011  HA  SER A  67      17.147  15.288 -17.325  1.00  0.71           H  
ATOM   1012 1HB  SER A  67      17.368  13.347 -15.994  1.00  0.71           H  
ATOM   1013 2HB  SER A  67      16.874  14.669 -14.955  1.00  0.71           H  
ATOM   1014  HG  SER A  67      14.716  13.882 -15.162  1.00  0.71           H  
ATOM   1015  N   VAL A  68      14.337  14.185 -18.327  1.00  0.73           N  
ATOM   1016  CA  VAL A  68      13.627  13.207 -19.128  1.00  0.73           C  
ATOM   1017  C   VAL A  68      13.082  13.979 -20.340  1.00  0.73           C  
ATOM   1018  O   VAL A  68      12.231  13.478 -21.078  1.00  0.73           O  
ATOM   1019  CB  VAL A  68      12.525  12.416 -18.370  1.00  0.73           C  
ATOM   1020  CG1 VAL A  68      13.138  11.554 -17.289  1.00  0.73           C  
ATOM   1021  CG2 VAL A  68      11.562  13.336 -17.742  1.00  0.73           C  
ATOM   1022  H   VAL A  68      14.132  15.104 -18.700  1.00  0.73           H  
ATOM   1023  HA  VAL A  68      14.341  12.469 -19.491  1.00  0.73           H  
ATOM   1024  HB  VAL A  68      12.011  11.762 -19.075  1.00  0.73           H  
ATOM   1025 1HG1 VAL A  68      12.351  10.994 -16.782  1.00  0.73           H  
ATOM   1026 2HG1 VAL A  68      13.848  10.854 -17.736  1.00  0.73           H  
ATOM   1027 3HG1 VAL A  68      13.641  12.185 -16.582  1.00  0.73           H  
ATOM   1028 1HG2 VAL A  68      10.809  12.752 -17.221  1.00  0.73           H  
ATOM   1029 2HG2 VAL A  68      12.085  13.966 -17.036  1.00  0.73           H  
ATOM   1030 3HG2 VAL A  68      11.104  13.935 -18.504  1.00  0.73           H  
ATOM   1031  N   GLY A  69      13.638  15.198 -20.551  1.00  0.73           N  
ATOM   1032  CA  GLY A  69      13.319  16.049 -21.716  1.00  0.73           C  
ATOM   1033  C   GLY A  69      12.101  16.999 -21.633  1.00  0.73           C  
ATOM   1034  O   GLY A  69      11.625  17.474 -22.660  1.00  0.73           O  
ATOM   1035  H   GLY A  69      14.325  15.544 -19.878  1.00  0.73           H  
ATOM   1036 1HA  GLY A  69      14.201  16.639 -21.953  1.00  0.73           H  
ATOM   1037 2HA  GLY A  69      13.184  15.395 -22.576  1.00  0.73           H  
ATOM   1038  N   ILE A  70      11.614  17.300 -20.434  1.00  0.71           N  
ATOM   1039  CA  ILE A  70      10.418  18.138 -20.248  1.00  0.71           C  
ATOM   1040  C   ILE A  70      10.395  19.653 -20.500  1.00  0.71           C  
ATOM   1041  O   ILE A  70       9.311  20.195 -20.652  1.00  0.71           O  
ATOM   1042  CB  ILE A  70       9.854  17.925 -18.887  1.00  0.71           C  
ATOM   1043  CG1 ILE A  70       9.356  16.525 -18.755  1.00  0.71           C  
ATOM   1044  CG2 ILE A  70       8.793  18.855 -18.655  1.00  0.71           C  
ATOM   1045  CD1 ILE A  70       8.291  16.200 -19.741  1.00  0.71           C  
ATOM   1046  H   ILE A  70      12.038  16.909 -19.592  1.00  0.71           H  
ATOM   1047  HA  ILE A  70       9.687  17.726 -20.933  1.00  0.71           H  
ATOM   1048  HB  ILE A  70      10.603  18.102 -18.162  1.00  0.71           H  
ATOM   1049 1HG1 ILE A  70      10.171  15.853 -18.922  1.00  0.71           H  
ATOM   1050 2HG1 ILE A  70       8.980  16.373 -17.757  1.00  0.71           H  
ATOM   1051 1HG2 ILE A  70       8.388  18.691 -17.663  1.00  0.71           H  
ATOM   1052 2HG2 ILE A  70       9.155  19.876 -18.737  1.00  0.71           H  
ATOM   1053 3HG2 ILE A  70       8.049  18.671 -19.404  1.00  0.71           H  
ATOM   1054 1HD1 ILE A  70       7.976  15.185 -19.624  1.00  0.71           H  
ATOM   1055 2HD1 ILE A  70       7.438  16.862 -19.596  1.00  0.71           H  
ATOM   1056 3HD1 ILE A  70       8.692  16.326 -20.735  1.00  0.71           H  
ATOM   1057  N   GLU A  71      11.506  20.357 -20.320  1.00  0.68           N  
ATOM   1058  CA  GLU A  71      11.563  21.830 -20.488  1.00  0.68           C  
ATOM   1059  C   GLU A  71      10.580  22.590 -19.591  1.00  0.68           C  
ATOM   1060  O   GLU A  71       9.526  23.082 -20.013  1.00  0.68           O  
ATOM   1061  CB  GLU A  71      11.405  22.261 -21.945  1.00  0.68           C  
ATOM   1062  CG  GLU A  71      11.930  23.672 -22.197  1.00  0.68           C  
ATOM   1063  CD  GLU A  71      11.897  24.101 -23.627  1.00  0.68           C  
ATOM   1064  OE1 GLU A  71      11.451  23.353 -24.456  1.00  0.68           O  
ATOM   1065  OE2 GLU A  71      12.278  25.216 -23.894  1.00  0.68           O  
ATOM   1066  H   GLU A  71      12.347  19.845 -20.132  1.00  0.68           H  
ATOM   1067  HA  GLU A  71      12.551  22.150 -20.178  1.00  0.68           H  
ATOM   1068 1HB  GLU A  71      11.939  21.568 -22.596  1.00  0.68           H  
ATOM   1069 2HB  GLU A  71      10.352  22.235 -22.224  1.00  0.68           H  
ATOM   1070 1HG  GLU A  71      11.323  24.364 -21.613  1.00  0.68           H  
ATOM   1071 2HG  GLU A  71      12.947  23.741 -21.828  1.00  0.68           H  
ATOM   1072  N   VAL A  72      10.925  22.605 -18.325  1.00  0.65           N  
ATOM   1073  CA  VAL A  72      10.154  23.197 -17.259  1.00  0.65           C  
ATOM   1074  C   VAL A  72      10.251  24.721 -17.099  1.00  0.65           C  
ATOM   1075  O   VAL A  72      11.337  25.298 -17.179  1.00  0.65           O  
ATOM   1076  CB  VAL A  72      10.572  22.563 -15.942  1.00  0.65           C  
ATOM   1077  CG1 VAL A  72       9.878  23.246 -14.825  1.00  0.65           C  
ATOM   1078  CG2 VAL A  72      10.234  21.090 -15.960  1.00  0.65           C  
ATOM   1079  H   VAL A  72      11.807  22.182 -18.087  1.00  0.65           H  
ATOM   1080  HA  VAL A  72       9.121  22.934 -17.446  1.00  0.65           H  
ATOM   1081  HB  VAL A  72      11.639  22.686 -15.793  1.00  0.65           H  
ATOM   1082 1HG1 VAL A  72      10.161  22.792 -13.932  1.00  0.65           H  
ATOM   1083 2HG1 VAL A  72      10.146  24.295 -14.785  1.00  0.65           H  
ATOM   1084 3HG1 VAL A  72       8.815  23.147 -14.972  1.00  0.65           H  
ATOM   1085 1HG2 VAL A  72      10.539  20.652 -15.014  1.00  0.65           H  
ATOM   1086 2HG2 VAL A  72       9.162  20.968 -16.094  1.00  0.65           H  
ATOM   1087 3HG2 VAL A  72      10.763  20.598 -16.777  1.00  0.65           H  
ATOM   1088  N   TYR A  73       9.095  25.345 -16.883  1.00  0.62           N  
ATOM   1089  CA  TYR A  73       8.955  26.766 -16.595  1.00  0.62           C  
ATOM   1090  C   TYR A  73       8.570  26.962 -15.116  1.00  0.62           C  
ATOM   1091  O   TYR A  73       7.465  26.614 -14.697  1.00  0.62           O  
ATOM   1092  CB  TYR A  73       7.896  27.358 -17.508  1.00  0.62           C  
ATOM   1093  CG  TYR A  73       8.277  27.407 -18.955  1.00  0.62           C  
ATOM   1094  CD1 TYR A  73       8.163  26.268 -19.749  1.00  0.62           C  
ATOM   1095  CD2 TYR A  73       8.703  28.598 -19.505  1.00  0.62           C  
ATOM   1096  CE1 TYR A  73       8.501  26.327 -21.091  1.00  0.62           C  
ATOM   1097  CE2 TYR A  73       9.034  28.665 -20.841  1.00  0.62           C  
ATOM   1098  CZ  TYR A  73       8.938  27.539 -21.642  1.00  0.62           C  
ATOM   1099  OH  TYR A  73       9.276  27.639 -22.991  1.00  0.62           O  
ATOM   1100  H   TYR A  73       8.260  24.771 -16.884  1.00  0.62           H  
ATOM   1101  HA  TYR A  73       9.906  27.259 -16.771  1.00  0.62           H  
ATOM   1102 1HB  TYR A  73       7.023  26.735 -17.436  1.00  0.62           H  
ATOM   1103 2HB  TYR A  73       7.634  28.359 -17.176  1.00  0.62           H  
ATOM   1104  HD1 TYR A  73       7.817  25.325 -19.313  1.00  0.62           H  
ATOM   1105  HD2 TYR A  73       8.780  29.487 -18.882  1.00  0.62           H  
ATOM   1106  HE1 TYR A  73       8.425  25.435 -21.703  1.00  0.62           H  
ATOM   1107  HE2 TYR A  73       9.373  29.609 -21.268  1.00  0.62           H  
ATOM   1108  HH  TYR A  73       9.642  28.519 -23.157  1.00  0.62           H  
ATOM   1109  N   ASP A  74       9.489  27.493 -14.317  1.00  0.61           N  
ATOM   1110  CA  ASP A  74       9.258  27.673 -12.881  1.00  0.61           C  
ATOM   1111  C   ASP A  74       8.468  28.955 -12.672  1.00  0.61           C  
ATOM   1112  O   ASP A  74       8.890  30.036 -13.080  1.00  0.61           O  
ATOM   1113  CB  ASP A  74      10.576  27.651 -12.074  1.00  0.61           C  
ATOM   1114  CG  ASP A  74      10.435  27.706 -10.447  1.00  0.61           C  
ATOM   1115  OD1 ASP A  74       9.453  28.188  -9.872  1.00  0.61           O  
ATOM   1116  OD2 ASP A  74      11.346  27.209  -9.823  1.00  0.61           O  
ATOM   1117  H   ASP A  74      10.371  27.791 -14.723  1.00  0.61           H  
ATOM   1118  HA  ASP A  74       8.645  26.845 -12.519  1.00  0.61           H  
ATOM   1119 1HB  ASP A  74      11.112  26.742 -12.320  1.00  0.61           H  
ATOM   1120 2HB  ASP A  74      11.209  28.486 -12.394  1.00  0.61           H  
ATOM   1121  N   LEU A  75       7.261  28.818 -12.157  1.00  0.61           N  
ATOM   1122  CA  LEU A  75       6.346  29.938 -11.974  1.00  0.61           C  
ATOM   1123  C   LEU A  75       6.515  30.680 -10.660  1.00  0.61           C  
ATOM   1124  O   LEU A  75       5.818  31.667 -10.420  1.00  0.61           O  
ATOM   1125  CB  LEU A  75       4.914  29.430 -12.008  1.00  0.61           C  
ATOM   1126  CG  LEU A  75       4.441  28.869 -13.273  1.00  0.61           C  
ATOM   1127  CD1 LEU A  75       3.072  28.275 -13.070  1.00  0.61           C  
ATOM   1128  CD2 LEU A  75       4.398  29.971 -14.212  1.00  0.61           C  
ATOM   1129  H   LEU A  75       6.963  27.895 -11.842  1.00  0.61           H  
ATOM   1130  HA  LEU A  75       6.505  30.643 -12.790  1.00  0.61           H  
ATOM   1131 1HB  LEU A  75       4.815  28.667 -11.254  1.00  0.61           H  
ATOM   1132 2HB  LEU A  75       4.252  30.255 -11.741  1.00  0.61           H  
ATOM   1133  HG  LEU A  75       5.117  28.089 -13.636  1.00  0.61           H  
ATOM   1134 1HD1 LEU A  75       2.682  27.899 -13.996  1.00  0.61           H  
ATOM   1135 2HD1 LEU A  75       3.156  27.471 -12.352  1.00  0.61           H  
ATOM   1136 3HD1 LEU A  75       2.407  29.029 -12.700  1.00  0.61           H  
ATOM   1137 1HD2 LEU A  75       4.045  29.630 -15.158  1.00  0.61           H  
ATOM   1138 2HD2 LEU A  75       3.730  30.721 -13.819  1.00  0.61           H  
ATOM   1139 3HD2 LEU A  75       5.386  30.382 -14.311  1.00  0.61           H  
ATOM   1140  N   GLY A  76       7.406  30.213  -9.794  1.00  0.62           N  
ATOM   1141  CA  GLY A  76       7.529  30.830  -8.488  1.00  0.62           C  
ATOM   1142  C   GLY A  76       6.328  30.438  -7.642  1.00  0.62           C  
ATOM   1143  O   GLY A  76       5.716  29.388  -7.875  1.00  0.62           O  
ATOM   1144  H   GLY A  76       8.012  29.415 -10.027  1.00  0.62           H  
ATOM   1145 1HA  GLY A  76       8.447  30.494  -8.021  1.00  0.62           H  
ATOM   1146 2HA  GLY A  76       7.581  31.913  -8.589  1.00  0.62           H  
ATOM   1147  N   VAL A  77       6.013  31.239  -6.631  1.00  0.63           N  
ATOM   1148  CA  VAL A  77       4.894  30.880  -5.780  1.00  0.63           C  
ATOM   1149  C   VAL A  77       3.588  31.292  -6.433  1.00  0.63           C  
ATOM   1150  O   VAL A  77       3.402  32.447  -6.815  1.00  0.63           O  
ATOM   1151  CB  VAL A  77       5.037  31.500  -4.381  1.00  0.63           C  
ATOM   1152  CG1 VAL A  77       3.824  31.216  -3.555  1.00  0.63           C  
ATOM   1153  CG2 VAL A  77       6.265  30.891  -3.701  1.00  0.63           C  
ATOM   1154  H   VAL A  77       6.529  32.090  -6.467  1.00  0.63           H  
ATOM   1155  HA  VAL A  77       4.907  29.810  -5.669  1.00  0.63           H  
ATOM   1156  HB  VAL A  77       5.140  32.579  -4.472  1.00  0.63           H  
ATOM   1157 1HG1 VAL A  77       3.943  31.667  -2.587  1.00  0.63           H  
ATOM   1158 2HG1 VAL A  77       2.949  31.643  -4.048  1.00  0.63           H  
ATOM   1159 3HG1 VAL A  77       3.691  30.149  -3.440  1.00  0.63           H  
ATOM   1160 1HG2 VAL A  77       6.382  31.320  -2.705  1.00  0.63           H  
ATOM   1161 2HG2 VAL A  77       6.128  29.806  -3.617  1.00  0.63           H  
ATOM   1162 3HG2 VAL A  77       7.155  31.100  -4.292  1.00  0.63           H  
ATOM   1163  N   ILE A  78       2.703  30.327  -6.619  1.00  0.64           N  
ATOM   1164  CA  ILE A  78       1.455  30.613  -7.325  1.00  0.64           C  
ATOM   1165  C   ILE A  78       0.338  29.664  -6.920  1.00  0.64           C  
ATOM   1166  O   ILE A  78       0.574  28.510  -6.604  1.00  0.64           O  
ATOM   1167  CB  ILE A  78       1.682  30.542  -8.852  1.00  0.64           C  
ATOM   1168  CG1 ILE A  78       0.489  31.109  -9.634  1.00  0.64           C  
ATOM   1169  CG2 ILE A  78       1.936  29.132  -9.232  1.00  0.64           C  
ATOM   1170  CD1 ILE A  78       0.787  31.360 -11.128  1.00  0.64           C  
ATOM   1171  H   ILE A  78       2.922  29.406  -6.238  1.00  0.64           H  
ATOM   1172  HA  ILE A  78       1.142  31.625  -7.069  1.00  0.64           H  
ATOM   1173  HB  ILE A  78       2.558  31.136  -9.118  1.00  0.64           H  
ATOM   1174 1HG1 ILE A  78      -0.334  30.413  -9.559  1.00  0.64           H  
ATOM   1175 2HG1 ILE A  78       0.194  32.058  -9.184  1.00  0.64           H  
ATOM   1176 1HG2 ILE A  78       2.123  29.065 -10.296  1.00  0.64           H  
ATOM   1177 2HG2 ILE A  78       2.803  28.789  -8.682  1.00  0.64           H  
ATOM   1178 3HG2 ILE A  78       1.067  28.526  -8.971  1.00  0.64           H  
ATOM   1179 1HD1 ILE A  78      -0.095  31.768 -11.622  1.00  0.64           H  
ATOM   1180 2HD1 ILE A  78       1.610  32.063 -11.228  1.00  0.64           H  
ATOM   1181 3HD1 ILE A  78       1.055  30.428 -11.597  1.00  0.64           H  
ATOM   1182  N   ALA A  79      -0.887  30.144  -6.945  1.00  0.64           N  
ATOM   1183  CA  ALA A  79      -2.048  29.319  -6.628  1.00  0.64           C  
ATOM   1184  C   ALA A  79      -2.207  28.150  -7.599  1.00  0.64           C  
ATOM   1185  O   ALA A  79      -1.897  28.284  -8.790  1.00  0.64           O  
ATOM   1186  CB  ALA A  79      -3.283  30.170  -6.669  1.00  0.64           C  
ATOM   1187  H   ALA A  79      -1.021  31.112  -7.197  1.00  0.64           H  
ATOM   1188  HA  ALA A  79      -1.919  28.910  -5.625  1.00  0.64           H  
ATOM   1189 1HB  ALA A  79      -4.131  29.570  -6.408  1.00  0.64           H  
ATOM   1190 2HB  ALA A  79      -3.176  30.978  -5.959  1.00  0.64           H  
ATOM   1191 3HB  ALA A  79      -3.419  30.575  -7.669  1.00  0.64           H  
ATOM   1192  N   THR A  80      -2.765  27.034  -7.109  1.00  0.64           N  
ATOM   1193  CA  THR A  80      -3.061  25.884  -7.972  1.00  0.64           C  
ATOM   1194  C   THR A  80      -3.674  26.280  -9.323  1.00  0.64           C  
ATOM   1195  O   THR A  80      -3.136  25.885 -10.362  1.00  0.64           O  
ATOM   1196  CB  THR A  80      -3.992  24.831  -7.328  1.00  0.64           C  
ATOM   1197  OG1 THR A  80      -3.401  24.280  -6.146  1.00  0.64           O  
ATOM   1198  CG2 THR A  80      -4.250  23.758  -8.335  1.00  0.64           C  
ATOM   1199  H   THR A  80      -3.045  27.008  -6.125  1.00  0.64           H  
ATOM   1200  HA  THR A  80      -2.116  25.384  -8.185  1.00  0.64           H  
ATOM   1201  HB  THR A  80      -4.903  25.266  -7.034  1.00  0.64           H  
ATOM   1202  HG1 THR A  80      -4.157  23.984  -5.546  1.00  0.64           H  
ATOM   1203 1HG2 THR A  80      -4.907  23.006  -7.899  1.00  0.64           H  
ATOM   1204 2HG2 THR A  80      -4.724  24.180  -9.222  1.00  0.64           H  
ATOM   1205 3HG2 THR A  80      -3.296  23.324  -8.598  1.00  0.64           H  
ATOM   1206  N   PRO A  81      -4.800  27.035  -9.379  1.00  0.63           N  
ATOM   1207  CA  PRO A  81      -5.427  27.462 -10.601  1.00  0.63           C  
ATOM   1208  C   PRO A  81      -4.536  28.341 -11.459  1.00  0.63           C  
ATOM   1209  O   PRO A  81      -4.783  28.477 -12.654  1.00  0.63           O  
ATOM   1210  CB  PRO A  81      -6.633  28.236 -10.099  1.00  0.63           C  
ATOM   1211  CG  PRO A  81      -6.296  28.611  -8.680  1.00  0.63           C  
ATOM   1212  CD  PRO A  81      -5.592  27.448  -8.172  1.00  0.63           C  
ATOM   1213  HA  PRO A  81      -5.754  26.573 -11.157  1.00  0.63           H  
ATOM   1214 1HB  PRO A  81      -6.815  29.119 -10.724  1.00  0.63           H  
ATOM   1215 2HB  PRO A  81      -7.516  27.593 -10.170  1.00  0.63           H  
ATOM   1216 1HG  PRO A  81      -5.679  29.516  -8.667  1.00  0.63           H  
ATOM   1217 2HG  PRO A  81      -7.183  28.836  -8.097  1.00  0.63           H  
ATOM   1218 1HD  PRO A  81      -5.064  27.733  -7.309  1.00  0.63           H  
ATOM   1219 2HD  PRO A  81      -6.356  26.680  -7.938  1.00  0.63           H  
ATOM   1220  N   GLY A  82      -3.523  28.980 -10.874  1.00  0.62           N  
ATOM   1221  CA  GLY A  82      -2.632  29.803 -11.662  1.00  0.62           C  
ATOM   1222  C   GLY A  82      -1.812  28.899 -12.550  1.00  0.62           C  
ATOM   1223  O   GLY A  82      -1.554  29.197 -13.719  1.00  0.62           O  
ATOM   1224  H   GLY A  82      -3.300  28.854  -9.895  1.00  0.62           H  
ATOM   1225 1HA  GLY A  82      -3.209  30.470 -12.281  1.00  0.62           H  
ATOM   1226 2HA  GLY A  82      -2.005  30.398 -11.013  1.00  0.62           H  
ATOM   1227  N   VAL A  83      -1.457  27.737 -12.011  1.00  0.62           N  
ATOM   1228  CA  VAL A  83      -0.695  26.791 -12.800  1.00  0.62           C  
ATOM   1229  C   VAL A  83      -1.605  26.261 -13.897  1.00  0.62           C  
ATOM   1230  O   VAL A  83      -1.269  26.298 -15.078  1.00  0.62           O  
ATOM   1231  CB  VAL A  83      -0.238  25.587 -11.955  1.00  0.62           C  
ATOM   1232  CG1 VAL A  83       0.471  24.544 -12.851  1.00  0.62           C  
ATOM   1233  CG2 VAL A  83       0.633  26.051 -10.825  1.00  0.62           C  
ATOM   1234  H   VAL A  83      -1.700  27.553 -11.031  1.00  0.62           H  
ATOM   1235  HA  VAL A  83       0.165  27.294 -13.245  1.00  0.62           H  
ATOM   1236  HB  VAL A  83      -1.112  25.093 -11.540  1.00  0.62           H  
ATOM   1237 1HG1 VAL A  83       0.762  23.682 -12.245  1.00  0.62           H  
ATOM   1238 2HG1 VAL A  83      -0.212  24.219 -13.637  1.00  0.62           H  
ATOM   1239 3HG1 VAL A  83       1.363  24.984 -13.301  1.00  0.62           H  
ATOM   1240 1HG2 VAL A  83       0.932  25.194 -10.227  1.00  0.62           H  
ATOM   1241 2HG2 VAL A  83       1.500  26.534 -11.219  1.00  0.62           H  
ATOM   1242 3HG2 VAL A  83       0.068  26.753 -10.206  1.00  0.62           H  
ATOM   1243  N   ALA A  84      -2.808  25.820 -13.503  1.00  0.62           N  
ATOM   1244  CA  ALA A  84      -3.739  25.243 -14.474  1.00  0.62           C  
ATOM   1245  C   ALA A  84      -4.093  26.230 -15.590  1.00  0.62           C  
ATOM   1246  O   ALA A  84      -4.144  25.852 -16.769  1.00  0.62           O  
ATOM   1247  CB  ALA A  84      -5.004  24.809 -13.767  1.00  0.62           C  
ATOM   1248  H   ALA A  84      -3.043  25.855 -12.508  1.00  0.62           H  
ATOM   1249  HA  ALA A  84      -3.264  24.374 -14.923  1.00  0.62           H  
ATOM   1250 1HB  ALA A  84      -5.684  24.355 -14.480  1.00  0.62           H  
ATOM   1251 2HB  ALA A  84      -4.756  24.085 -12.989  1.00  0.62           H  
ATOM   1252 3HB  ALA A  84      -5.484  25.671 -13.318  1.00  0.62           H  
ATOM   1253  N   TYR A  85      -4.281  27.502 -15.224  1.00  0.62           N  
ATOM   1254  CA  TYR A  85      -4.574  28.570 -16.165  1.00  0.62           C  
ATOM   1255  C   TYR A  85      -3.480  28.749 -17.189  1.00  0.62           C  
ATOM   1256  O   TYR A  85      -3.753  28.730 -18.396  1.00  0.62           O  
ATOM   1257  CB  TYR A  85      -4.818  29.890 -15.417  1.00  0.62           C  
ATOM   1258  CG  TYR A  85      -4.790  31.081 -16.301  1.00  0.62           C  
ATOM   1259  CD1 TYR A  85      -5.834  31.392 -17.131  1.00  0.62           C  
ATOM   1260  CD2 TYR A  85      -3.664  31.882 -16.262  1.00  0.62           C  
ATOM   1261  CE1 TYR A  85      -5.727  32.491 -17.945  1.00  0.62           C  
ATOM   1262  CE2 TYR A  85      -3.561  32.972 -17.059  1.00  0.62           C  
ATOM   1263  CZ  TYR A  85      -4.574  33.279 -17.915  1.00  0.62           C  
ATOM   1264  OH  TYR A  85      -4.464  34.385 -18.741  1.00  0.62           O  
ATOM   1265  H   TYR A  85      -4.241  27.749 -14.240  1.00  0.62           H  
ATOM   1266  HA  TYR A  85      -5.485  28.310 -16.700  1.00  0.62           H  
ATOM   1267 1HB  TYR A  85      -5.781  29.857 -14.917  1.00  0.62           H  
ATOM   1268 2HB  TYR A  85      -4.054  30.019 -14.653  1.00  0.62           H  
ATOM   1269  HD1 TYR A  85      -6.731  30.769 -17.157  1.00  0.62           H  
ATOM   1270  HD2 TYR A  85      -2.851  31.628 -15.587  1.00  0.62           H  
ATOM   1271  HE1 TYR A  85      -6.540  32.740 -18.615  1.00  0.62           H  
ATOM   1272  HE2 TYR A  85      -2.671  33.583 -17.016  1.00  0.62           H  
ATOM   1273  HH  TYR A  85      -3.902  35.044 -18.318  1.00  0.62           H  
ATOM   1274  N   LEU A  86      -2.239  28.879 -16.727  1.00  0.64           N  
ATOM   1275  CA  LEU A  86      -1.135  29.088 -17.638  1.00  0.64           C  
ATOM   1276  C   LEU A  86      -0.953  27.896 -18.548  1.00  0.64           C  
ATOM   1277  O   LEU A  86      -0.679  28.056 -19.737  1.00  0.64           O  
ATOM   1278  CB  LEU A  86       0.134  29.357 -16.848  1.00  0.64           C  
ATOM   1279  CG  LEU A  86       0.122  30.681 -16.109  1.00  0.64           C  
ATOM   1280  CD1 LEU A  86       1.296  30.767 -15.277  1.00  0.64           C  
ATOM   1281  CD2 LEU A  86       0.090  31.806 -17.085  1.00  0.64           C  
ATOM   1282  H   LEU A  86      -2.061  28.864 -15.718  1.00  0.64           H  
ATOM   1283  HA  LEU A  86      -1.356  29.959 -18.252  1.00  0.64           H  
ATOM   1284 1HB  LEU A  86       0.263  28.559 -16.110  1.00  0.64           H  
ATOM   1285 2HB  LEU A  86       0.983  29.352 -17.525  1.00  0.64           H  
ATOM   1286  HG  LEU A  86      -0.748  30.730 -15.469  1.00  0.64           H  
ATOM   1287 1HD1 LEU A  86       1.282  31.702 -14.732  1.00  0.64           H  
ATOM   1288 2HD1 LEU A  86       1.283  29.941 -14.580  1.00  0.64           H  
ATOM   1289 3HD1 LEU A  86       2.172  30.717 -15.911  1.00  0.64           H  
ATOM   1290 1HD2 LEU A  86       0.083  32.751 -16.537  1.00  0.64           H  
ATOM   1291 2HD2 LEU A  86       0.972  31.749 -17.721  1.00  0.64           H  
ATOM   1292 3HD2 LEU A  86      -0.806  31.731 -17.698  1.00  0.64           H  
ATOM   1293  N   VAL A  87      -1.163  26.695 -18.023  1.00  0.66           N  
ATOM   1294  CA  VAL A  87      -1.020  25.512 -18.845  1.00  0.66           C  
ATOM   1295  C   VAL A  87      -2.024  25.506 -19.983  1.00  0.66           C  
ATOM   1296  O   VAL A  87      -1.649  25.339 -21.153  1.00  0.66           O  
ATOM   1297  CB  VAL A  87      -1.209  24.263 -17.967  1.00  0.66           C  
ATOM   1298  CG1 VAL A  87      -1.307  23.029 -18.777  1.00  0.66           C  
ATOM   1299  CG2 VAL A  87      -0.050  24.112 -17.081  1.00  0.66           C  
ATOM   1300  H   VAL A  87      -1.391  26.602 -17.031  1.00  0.66           H  
ATOM   1301  HA  VAL A  87      -0.023  25.515 -19.260  1.00  0.66           H  
ATOM   1302  HB  VAL A  87      -2.117  24.378 -17.381  1.00  0.66           H  
ATOM   1303 1HG1 VAL A  87      -1.422  22.207 -18.097  1.00  0.66           H  
ATOM   1304 2HG1 VAL A  87      -2.166  23.098 -19.433  1.00  0.66           H  
ATOM   1305 3HG1 VAL A  87      -0.419  22.875 -19.365  1.00  0.66           H  
ATOM   1306 1HG2 VAL A  87      -0.243  23.251 -16.483  1.00  0.66           H  
ATOM   1307 2HG2 VAL A  87       0.844  23.965 -17.674  1.00  0.66           H  
ATOM   1308 3HG2 VAL A  87       0.076  24.976 -16.458  1.00  0.66           H  
ATOM   1309  N   LYS A  88      -3.296  25.761 -19.654  1.00  0.68           N  
ATOM   1310  CA  LYS A  88      -4.353  25.787 -20.655  1.00  0.68           C  
ATOM   1311  C   LYS A  88      -4.134  26.866 -21.717  1.00  0.68           C  
ATOM   1312  O   LYS A  88      -4.305  26.619 -22.913  1.00  0.68           O  
ATOM   1313  CB  LYS A  88      -5.719  25.999 -19.991  1.00  0.68           C  
ATOM   1314  CG  LYS A  88      -6.908  25.975 -20.969  1.00  0.68           C  
ATOM   1315  CD  LYS A  88      -8.263  26.105 -20.249  1.00  0.68           C  
ATOM   1316  CE  LYS A  88      -9.420  26.116 -21.262  1.00  0.68           C  
ATOM   1317  NZ  LYS A  88     -10.758  26.262 -20.610  1.00  0.68           N  
ATOM   1318  H   LYS A  88      -3.541  25.911 -18.673  1.00  0.68           H  
ATOM   1319  HA  LYS A  88      -4.365  24.820 -21.158  1.00  0.68           H  
ATOM   1320 1HB  LYS A  88      -5.879  25.222 -19.245  1.00  0.68           H  
ATOM   1321 2HB  LYS A  88      -5.719  26.958 -19.466  1.00  0.68           H  
ATOM   1322 1HG  LYS A  88      -6.800  26.795 -21.681  1.00  0.68           H  
ATOM   1323 2HG  LYS A  88      -6.893  25.032 -21.518  1.00  0.68           H  
ATOM   1324 1HD  LYS A  88      -8.392  25.256 -19.569  1.00  0.68           H  
ATOM   1325 2HD  LYS A  88      -8.281  27.026 -19.666  1.00  0.68           H  
ATOM   1326 1HE  LYS A  88      -9.273  26.945 -21.952  1.00  0.68           H  
ATOM   1327 2HE  LYS A  88      -9.403  25.182 -21.823  1.00  0.68           H  
ATOM   1328 1HZ  LYS A  88     -11.484  26.262 -21.313  1.00  0.68           H  
ATOM   1329 2HZ  LYS A  88     -10.913  25.489 -19.976  1.00  0.68           H  
ATOM   1330 3HZ  LYS A  88     -10.805  27.128 -20.091  1.00  0.68           H  
ATOM   1331  N   LYS A  89      -3.748  28.072 -21.290  1.00  0.69           N  
ATOM   1332  CA  LYS A  89      -3.605  29.182 -22.228  1.00  0.69           C  
ATOM   1333  C   LYS A  89      -2.344  29.176 -23.080  1.00  0.69           C  
ATOM   1334  O   LYS A  89      -2.389  29.576 -24.245  1.00  0.69           O  
ATOM   1335  CB  LYS A  89      -3.661  30.510 -21.485  1.00  0.69           C  
ATOM   1336  CG  LYS A  89      -5.000  30.846 -20.889  1.00  0.69           C  
ATOM   1337  CD  LYS A  89      -6.086  30.979 -21.955  1.00  0.69           C  
ATOM   1338  CE  LYS A  89      -7.416  31.428 -21.347  1.00  0.69           C  
ATOM   1339  NZ  LYS A  89      -8.492  31.546 -22.382  1.00  0.69           N  
ATOM   1340  H   LYS A  89      -3.598  28.233 -20.292  1.00  0.69           H  
ATOM   1341  HA  LYS A  89      -4.452  29.141 -22.911  1.00  0.69           H  
ATOM   1342 1HB  LYS A  89      -2.935  30.485 -20.662  1.00  0.69           H  
ATOM   1343 2HB  LYS A  89      -3.364  31.316 -22.153  1.00  0.69           H  
ATOM   1344 1HG  LYS A  89      -5.282  30.095 -20.145  1.00  0.69           H  
ATOM   1345 2HG  LYS A  89      -4.901  31.799 -20.408  1.00  0.69           H  
ATOM   1346 1HD  LYS A  89      -5.773  31.707 -22.704  1.00  0.69           H  
ATOM   1347 2HD  LYS A  89      -6.228  30.014 -22.446  1.00  0.69           H  
ATOM   1348 1HE  LYS A  89      -7.724  30.703 -20.591  1.00  0.69           H  
ATOM   1349 2HE  LYS A  89      -7.280  32.397 -20.871  1.00  0.69           H  
ATOM   1350 1HZ  LYS A  89      -9.355  31.845 -21.944  1.00  0.69           H  
ATOM   1351 2HZ  LYS A  89      -8.216  32.225 -23.078  1.00  0.69           H  
ATOM   1352 3HZ  LYS A  89      -8.634  30.652 -22.826  1.00  0.69           H  
ATOM   1353  N   ASP A  90      -1.225  28.718 -22.531  1.00  0.70           N  
ATOM   1354  CA  ASP A  90       0.021  28.744 -23.282  1.00  0.70           C  
ATOM   1355  C   ASP A  90       0.284  27.467 -24.067  1.00  0.70           C  
ATOM   1356  O   ASP A  90       1.296  27.361 -24.760  1.00  0.70           O  
ATOM   1357  CB  ASP A  90       1.183  29.061 -22.350  1.00  0.70           C  
ATOM   1358  CG  ASP A  90       1.078  30.488 -21.831  1.00  0.70           C  
ATOM   1359  OD1 ASP A  90       0.438  31.303 -22.478  1.00  0.70           O  
ATOM   1360  OD2 ASP A  90       1.647  30.814 -20.811  1.00  0.70           O  
ATOM   1361  H   ASP A  90      -1.214  28.384 -21.566  1.00  0.70           H  
ATOM   1362  HA  ASP A  90      -0.043  29.558 -24.002  1.00  0.70           H  
ATOM   1363 1HB  ASP A  90       1.150  28.379 -21.522  1.00  0.70           H  
ATOM   1364 2HB  ASP A  90       2.132  28.921 -22.867  1.00  0.70           H  
ATOM   1365  N   GLY A  91      -0.616  26.493 -23.969  1.00  0.69           N  
ATOM   1366  CA  GLY A  91      -0.438  25.248 -24.698  1.00  0.69           C  
ATOM   1367  C   GLY A  91       0.652  24.371 -24.093  1.00  0.69           C  
ATOM   1368  O   GLY A  91       1.356  23.664 -24.817  1.00  0.69           O  
ATOM   1369  H   GLY A  91      -1.436  26.615 -23.384  1.00  0.69           H  
ATOM   1370 1HA  GLY A  91      -1.382  24.700 -24.694  1.00  0.69           H  
ATOM   1371 2HA  GLY A  91      -0.201  25.467 -25.736  1.00  0.69           H  
ATOM   1372  N   ALA A  92       0.862  24.482 -22.783  1.00  0.68           N  
ATOM   1373  CA  ALA A  92       1.899  23.683 -22.150  1.00  0.68           C  
ATOM   1374  C   ALA A  92       1.435  22.253 -22.220  1.00  0.68           C  
ATOM   1375  O   ALA A  92       0.240  21.994 -22.328  1.00  0.68           O  
ATOM   1376  CB  ALA A  92       2.185  24.109 -20.721  1.00  0.68           C  
ATOM   1377  H   ALA A  92       0.229  25.053 -22.222  1.00  0.68           H  
ATOM   1378  HA  ALA A  92       2.817  23.775 -22.729  1.00  0.68           H  
ATOM   1379 1HB  ALA A  92       2.958  23.481 -20.289  1.00  0.68           H  
ATOM   1380 2HB  ALA A  92       2.514  25.140 -20.716  1.00  0.68           H  
ATOM   1381 3HB  ALA A  92       1.303  24.010 -20.147  1.00  0.68           H  
ATOM   1382  N   SER A  93       2.362  21.320 -22.201  1.00  0.66           N  
ATOM   1383  CA  SER A  93       1.993  19.921 -22.226  1.00  0.66           C  
ATOM   1384  C   SER A  93       1.259  19.590 -20.942  1.00  0.66           C  
ATOM   1385  O   SER A  93       0.328  18.781 -20.926  1.00  0.66           O  
ATOM   1386  CB  SER A  93       3.225  19.065 -22.294  1.00  0.66           C  
ATOM   1387  OG  SER A  93       3.941  19.314 -23.468  1.00  0.66           O  
ATOM   1388  H   SER A  93       3.336  21.576 -22.100  1.00  0.66           H  
ATOM   1389  HA  SER A  93       1.343  19.731 -23.081  1.00  0.66           H  
ATOM   1390 1HB  SER A  93       3.855  19.263 -21.428  1.00  0.66           H  
ATOM   1391 2HB  SER A  93       2.941  18.014 -22.255  1.00  0.66           H  
ATOM   1392  HG  SER A  93       3.383  18.996 -24.229  1.00  0.66           H  
ATOM   1393  N   ALA A  94       1.743  20.197 -19.857  1.00  0.64           N  
ATOM   1394  CA  ALA A  94       1.228  19.950 -18.514  1.00  0.64           C  
ATOM   1395  C   ALA A  94       1.711  20.978 -17.506  1.00  0.64           C  
ATOM   1396  O   ALA A  94       2.459  21.904 -17.835  1.00  0.64           O  
ATOM   1397  CB  ALA A  94       1.638  18.573 -18.069  1.00  0.64           C  
ATOM   1398  H   ALA A  94       2.530  20.832 -19.995  1.00  0.64           H  
ATOM   1399  HA  ALA A  94       0.142  20.012 -18.545  1.00  0.64           H  
ATOM   1400 1HB  ALA A  94       1.274  18.341 -17.094  1.00  0.64           H  
ATOM   1401 2HB  ALA A  94       1.247  17.868 -18.770  1.00  0.64           H  
ATOM   1402 3HB  ALA A  94       2.690  18.524 -18.049  1.00  0.64           H  
ATOM   1403  N   GLY A  95       1.243  20.829 -16.277  1.00  0.62           N  
ATOM   1404  CA  GLY A  95       1.756  21.648 -15.187  1.00  0.62           C  
ATOM   1405  C   GLY A  95       1.736  20.893 -13.877  1.00  0.62           C  
ATOM   1406  O   GLY A  95       0.962  19.950 -13.701  1.00  0.62           O  
ATOM   1407  H   GLY A  95       0.561  20.089 -16.103  1.00  0.62           H  
ATOM   1408 1HA  GLY A  95       2.767  21.939 -15.424  1.00  0.62           H  
ATOM   1409 2HA  GLY A  95       1.188  22.558 -15.073  1.00  0.62           H  
ATOM   1410  N   VAL A  96       2.600  21.290 -12.952  1.00  0.63           N  
ATOM   1411  CA  VAL A  96       2.640  20.626 -11.671  1.00  0.63           C  
ATOM   1412  C   VAL A  96       2.656  21.650 -10.539  1.00  0.63           C  
ATOM   1413  O   VAL A  96       3.375  22.640 -10.621  1.00  0.63           O  
ATOM   1414  CB  VAL A  96       3.886  19.733 -11.554  1.00  0.63           C  
ATOM   1415  CG1 VAL A  96       3.814  18.986 -10.278  1.00  0.63           C  
ATOM   1416  CG2 VAL A  96       3.998  18.822 -12.737  1.00  0.63           C  
ATOM   1417  H   VAL A  96       3.223  22.058 -13.157  1.00  0.63           H  
ATOM   1418  HA  VAL A  96       1.758  20.010 -11.580  1.00  0.63           H  
ATOM   1419  HB  VAL A  96       4.768  20.349 -11.504  1.00  0.63           H  
ATOM   1420 1HG1 VAL A  96       4.665  18.353 -10.177  1.00  0.63           H  
ATOM   1421 2HG1 VAL A  96       3.771  19.672  -9.442  1.00  0.63           H  
ATOM   1422 3HG1 VAL A  96       2.925  18.360 -10.285  1.00  0.63           H  
ATOM   1423 1HG2 VAL A  96       4.878  18.193 -12.631  1.00  0.63           H  
ATOM   1424 2HG2 VAL A  96       3.110  18.220 -12.776  1.00  0.63           H  
ATOM   1425 3HG2 VAL A  96       4.082  19.400 -13.648  1.00  0.63           H  
ATOM   1426  N   MET A  97       1.833  21.441  -9.530  1.00  0.66           N  
ATOM   1427  CA  MET A  97       1.820  22.304  -8.353  1.00  0.66           C  
ATOM   1428  C   MET A  97       2.454  21.583  -7.164  1.00  0.66           C  
ATOM   1429  O   MET A  97       2.178  20.401  -6.954  1.00  0.66           O  
ATOM   1430  CB  MET A  97       0.390  22.728  -8.032  1.00  0.66           C  
ATOM   1431  CG  MET A  97       0.231  23.646  -6.838  1.00  0.66           C  
ATOM   1432  SD  MET A  97       0.919  25.270  -7.096  1.00  0.66           S  
ATOM   1433  CE  MET A  97       1.154  25.749  -5.400  1.00  0.66           C  
ATOM   1434  H   MET A  97       1.243  20.611  -9.566  1.00  0.66           H  
ATOM   1435  HA  MET A  97       2.415  23.192  -8.557  1.00  0.66           H  
ATOM   1436 1HB  MET A  97      -0.040  23.235  -8.896  1.00  0.66           H  
ATOM   1437 2HB  MET A  97      -0.209  21.847  -7.844  1.00  0.66           H  
ATOM   1438 1HG  MET A  97      -0.825  23.760  -6.610  1.00  0.66           H  
ATOM   1439 2HG  MET A  97       0.707  23.207  -5.962  1.00  0.66           H  
ATOM   1440 1HE  MET A  97       1.575  26.738  -5.356  1.00  0.66           H  
ATOM   1441 2HE  MET A  97       0.196  25.741  -4.878  1.00  0.66           H  
ATOM   1442 3HE  MET A  97       1.836  25.052  -4.924  1.00  0.66           H  
ATOM   1443  N   ILE A  98       3.261  22.282  -6.361  1.00  0.70           N  
ATOM   1444  CA  ILE A  98       3.793  21.660  -5.144  1.00  0.70           C  
ATOM   1445  C   ILE A  98       3.176  22.321  -3.915  1.00  0.70           C  
ATOM   1446  O   ILE A  98       3.489  23.469  -3.582  1.00  0.70           O  
ATOM   1447  CB  ILE A  98       5.327  21.757  -5.082  1.00  0.70           C  
ATOM   1448  CG1 ILE A  98       5.930  21.051  -6.296  1.00  0.70           C  
ATOM   1449  CG2 ILE A  98       5.882  21.134  -3.794  1.00  0.70           C  
ATOM   1450  CD1 ILE A  98       6.137  21.929  -7.462  1.00  0.70           C  
ATOM   1451  H   ILE A  98       3.513  23.237  -6.614  1.00  0.70           H  
ATOM   1452  HA  ILE A  98       3.527  20.618  -5.156  1.00  0.70           H  
ATOM   1453  HB  ILE A  98       5.619  22.804  -5.131  1.00  0.70           H  
ATOM   1454 1HG1 ILE A  98       6.887  20.618  -6.007  1.00  0.70           H  
ATOM   1455 2HG1 ILE A  98       5.264  20.257  -6.611  1.00  0.70           H  
ATOM   1456 1HG2 ILE A  98       6.970  21.227  -3.790  1.00  0.70           H  
ATOM   1457 2HG2 ILE A  98       5.468  21.651  -2.931  1.00  0.70           H  
ATOM   1458 3HG2 ILE A  98       5.605  20.078  -3.749  1.00  0.70           H  
ATOM   1459 1HD1 ILE A  98       6.559  21.350  -8.250  1.00  0.70           H  
ATOM   1460 2HD1 ILE A  98       5.190  22.346  -7.789  1.00  0.70           H  
ATOM   1461 3HD1 ILE A  98       6.807  22.736  -7.207  1.00  0.70           H  
ATOM   1462  N   SER A  99       2.272  21.579  -3.261  1.00  0.77           N  
ATOM   1463  CA  SER A  99       1.439  22.099  -2.167  1.00  0.77           C  
ATOM   1464  C   SER A  99       0.696  21.026  -1.370  1.00  0.77           C  
ATOM   1465  O   SER A  99       0.676  19.859  -1.754  1.00  0.77           O  
ATOM   1466  CB  SER A  99       0.375  23.003  -2.704  1.00  0.77           C  
ATOM   1467  OG  SER A  99      -0.596  22.284  -3.403  1.00  0.77           O  
ATOM   1468  H   SER A  99       2.175  20.613  -3.556  1.00  0.77           H  
ATOM   1469  HA  SER A  99       2.079  22.655  -1.480  1.00  0.77           H  
ATOM   1470 1HB  SER A  99      -0.075  23.501  -1.861  1.00  0.77           H  
ATOM   1471 2HB  SER A  99       0.789  23.761  -3.331  1.00  0.77           H  
ATOM   1472  HG  SER A  99      -1.447  22.630  -3.055  1.00  0.77           H  
ATOM   1473  N   ALA A 100       0.042  21.428  -0.271  1.00  0.85           N  
ATOM   1474  CA  ALA A 100      -0.837  20.490   0.434  1.00  0.85           C  
ATOM   1475  C   ALA A 100      -2.028  21.157   1.138  1.00  0.85           C  
ATOM   1476  O   ALA A 100      -2.371  20.763   2.258  1.00  0.85           O  
ATOM   1477  CB  ALA A 100      -0.056  19.698   1.450  1.00  0.85           C  
ATOM   1478  H   ALA A 100       0.112  22.393   0.031  1.00  0.85           H  
ATOM   1479  HA  ALA A 100      -1.243  19.800  -0.307  1.00  0.85           H  
ATOM   1480 1HB  ALA A 100      -0.707  18.971   1.931  1.00  0.85           H  
ATOM   1481 2HB  ALA A 100       0.727  19.179   0.953  1.00  0.85           H  
ATOM   1482 3HB  ALA A 100       0.355  20.368   2.201  1.00  0.85           H  
ATOM   1483  N   SER A 101      -2.673  22.130   0.496  1.00  0.93           N  
ATOM   1484  CA  SER A 101      -3.880  22.756   1.040  1.00  0.93           C  
ATOM   1485  C   SER A 101      -3.829  23.157   2.530  1.00  0.93           C  
ATOM   1486  O   SER A 101      -3.060  24.035   2.932  1.00  0.93           O  
ATOM   1487  CB  SER A 101      -5.051  21.836   0.763  1.00  0.93           C  
ATOM   1488  OG  SER A 101      -6.272  22.486   1.015  1.00  0.93           O  
ATOM   1489  H   SER A 101      -2.379  22.447  -0.437  1.00  0.93           H  
ATOM   1490  HA  SER A 101      -4.052  23.671   0.466  1.00  0.93           H  
ATOM   1491 1HB  SER A 101      -5.013  21.551  -0.292  1.00  0.93           H  
ATOM   1492 2HB  SER A 101      -4.973  20.917   1.341  1.00  0.93           H  
ATOM   1493  HG  SER A 101      -6.217  23.365   0.532  1.00  0.93           H  
ATOM   1494  N   HIS A 102      -4.658  22.477   3.339  1.00  0.99           N  
ATOM   1495  CA  HIS A 102      -4.857  22.714   4.778  1.00  0.99           C  
ATOM   1496  C   HIS A 102      -3.929  21.935   5.714  1.00  0.99           C  
ATOM   1497  O   HIS A 102      -4.062  22.024   6.938  1.00  0.99           O  
ATOM   1498  CB  HIS A 102      -6.259  22.243   5.174  1.00  0.99           C  
ATOM   1499  CG  HIS A 102      -7.401  22.989   4.626  1.00  0.99           C  
ATOM   1500  ND1 HIS A 102      -7.810  22.858   3.327  1.00  0.99           N  
ATOM   1501  CD2 HIS A 102      -8.256  23.852   5.210  1.00  0.99           C  
ATOM   1502  CE1 HIS A 102      -8.866  23.611   3.126  1.00  0.99           C  
ATOM   1503  NE2 HIS A 102      -9.162  24.239   4.250  1.00  0.99           N  
ATOM   1504  H   HIS A 102      -5.232  21.769   2.906  1.00  0.99           H  
ATOM   1505  HA  HIS A 102      -4.745  23.777   4.990  1.00  0.99           H  
ATOM   1506 1HB  HIS A 102      -6.371  21.200   4.871  1.00  0.99           H  
ATOM   1507 2HB  HIS A 102      -6.343  22.266   6.260  1.00  0.99           H  
ATOM   1508  HD1 HIS A 102      -7.343  22.337   2.592  1.00  0.99           H  
ATOM   1509  HD2 HIS A 102      -8.328  24.245   6.229  1.00  0.99           H  
ATOM   1510  HE1 HIS A 102      -9.330  23.646   2.155  1.00  0.99           H  
ATOM   1511  N   ASN A 103      -3.027  21.148   5.164  1.00  1.01           N  
ATOM   1512  CA  ASN A 103      -2.171  20.302   5.985  1.00  1.01           C  
ATOM   1513  C   ASN A 103      -1.012  21.083   6.654  1.00  1.01           C  
ATOM   1514  O   ASN A 103      -0.692  22.191   6.220  1.00  1.01           O  
ATOM   1515  CB  ASN A 103      -1.710  19.141   5.141  1.00  1.01           C  
ATOM   1516  CG  ASN A 103      -2.857  18.228   4.824  1.00  1.01           C  
ATOM   1517  OD1 ASN A 103      -3.981  18.690   4.566  1.00  1.01           O  
ATOM   1518  ND2 ASN A 103      -2.615  16.945   4.850  1.00  1.01           N  
ATOM   1519  H   ASN A 103      -2.934  21.114   4.145  1.00  1.01           H  
ATOM   1520  HA  ASN A 103      -2.808  19.898   6.762  1.00  1.01           H  
ATOM   1521 1HB  ASN A 103      -1.285  19.516   4.217  1.00  1.01           H  
ATOM   1522 2HB  ASN A 103      -0.947  18.575   5.627  1.00  1.01           H  
ATOM   1523 1HD2 ASN A 103      -3.342  16.292   4.659  1.00  1.01           H  
ATOM   1524 2HD2 ASN A 103      -1.676  16.603   5.069  1.00  1.01           H  
ATOM   1525  N   PRO A 104      -0.363  20.551   7.724  1.00  1.00           N  
ATOM   1526  CA  PRO A 104       0.784  21.143   8.423  1.00  1.00           C  
ATOM   1527  C   PRO A 104       1.942  21.395   7.465  1.00  1.00           C  
ATOM   1528  O   PRO A 104       2.084  20.711   6.463  1.00  1.00           O  
ATOM   1529  CB  PRO A 104       1.137  20.085   9.472  1.00  1.00           C  
ATOM   1530  CG  PRO A 104      -0.148  19.326   9.704  1.00  1.00           C  
ATOM   1531  CD  PRO A 104      -0.833  19.283   8.357  1.00  1.00           C  
ATOM   1532  HA  PRO A 104       0.467  22.082   8.901  1.00  1.00           H  
ATOM   1533 1HB  PRO A 104       1.947  19.442   9.098  1.00  1.00           H  
ATOM   1534 2HB  PRO A 104       1.512  20.573  10.383  1.00  1.00           H  
ATOM   1535 1HG  PRO A 104       0.073  18.321  10.095  1.00  1.00           H  
ATOM   1536 2HG  PRO A 104      -0.754  19.837  10.467  1.00  1.00           H  
ATOM   1537 1HD  PRO A 104      -0.493  18.399   7.797  1.00  1.00           H  
ATOM   1538 2HD  PRO A 104      -1.907  19.276   8.546  1.00  1.00           H  
ATOM   1539  N   ALA A 105       2.795  22.362   7.790  1.00  0.95           N  
ATOM   1540  CA  ALA A 105       3.871  22.837   6.899  1.00  0.95           C  
ATOM   1541  C   ALA A 105       4.818  21.775   6.325  1.00  0.95           C  
ATOM   1542  O   ALA A 105       5.293  21.941   5.197  1.00  0.95           O  
ATOM   1543  CB  ALA A 105       4.695  23.843   7.652  1.00  0.95           C  
ATOM   1544  H   ALA A 105       2.652  22.855   8.661  1.00  0.95           H  
ATOM   1545  HA  ALA A 105       3.393  23.339   6.060  1.00  0.95           H  
ATOM   1546 1HB  ALA A 105       5.440  24.266   7.002  1.00  0.95           H  
ATOM   1547 2HB  ALA A 105       4.031  24.618   8.001  1.00  0.95           H  
ATOM   1548 3HB  ALA A 105       5.183  23.367   8.498  1.00  0.95           H  
ATOM   1549  N   LEU A 106       5.115  20.718   7.081  1.00  0.88           N  
ATOM   1550  CA  LEU A 106       6.006  19.662   6.588  1.00  0.88           C  
ATOM   1551  C   LEU A 106       5.313  18.667   5.661  1.00  0.88           C  
ATOM   1552  O   LEU A 106       5.971  17.874   4.988  1.00  0.88           O  
ATOM   1553  CB  LEU A 106       6.634  18.902   7.749  1.00  0.88           C  
ATOM   1554  CG  LEU A 106       7.617  19.672   8.573  1.00  0.88           C  
ATOM   1555  CD1 LEU A 106       8.012  18.851   9.788  1.00  0.88           C  
ATOM   1556  CD2 LEU A 106       8.843  19.943   7.691  1.00  0.88           C  
ATOM   1557  H   LEU A 106       4.703  20.636   7.998  1.00  0.88           H  
ATOM   1558  HA  LEU A 106       6.808  20.138   6.025  1.00  0.88           H  
ATOM   1559 1HB  LEU A 106       5.843  18.536   8.403  1.00  0.88           H  
ATOM   1560 2HB  LEU A 106       7.166  18.052   7.344  1.00  0.88           H  
ATOM   1561  HG  LEU A 106       7.178  20.611   8.910  1.00  0.88           H  
ATOM   1562 1HD1 LEU A 106       8.741  19.403  10.380  1.00  0.88           H  
ATOM   1563 2HD1 LEU A 106       7.129  18.651  10.395  1.00  0.88           H  
ATOM   1564 3HD1 LEU A 106       8.449  17.902   9.463  1.00  0.88           H  
ATOM   1565 1HD2 LEU A 106       9.589  20.498   8.260  1.00  0.88           H  
ATOM   1566 2HD2 LEU A 106       9.269  18.993   7.363  1.00  0.88           H  
ATOM   1567 3HD2 LEU A 106       8.547  20.524   6.813  1.00  0.88           H  
ATOM   1568  N   ASP A 107       3.988  18.672   5.652  1.00  0.82           N  
ATOM   1569  CA  ASP A 107       3.210  17.760   4.822  1.00  0.82           C  
ATOM   1570  C   ASP A 107       2.987  18.461   3.503  1.00  0.82           C  
ATOM   1571  O   ASP A 107       2.315  19.488   3.453  1.00  0.82           O  
ATOM   1572  CB  ASP A 107       1.896  17.396   5.507  1.00  0.82           C  
ATOM   1573  CG  ASP A 107       0.997  16.332   4.791  1.00  0.82           C  
ATOM   1574  OD1 ASP A 107       1.248  15.958   3.678  1.00  0.82           O  
ATOM   1575  OD2 ASP A 107       0.036  15.918   5.409  1.00  0.82           O  
ATOM   1576  H   ASP A 107       3.476  19.370   6.189  1.00  0.82           H  
ATOM   1577  HA  ASP A 107       3.776  16.852   4.636  1.00  0.82           H  
ATOM   1578 1HB  ASP A 107       2.115  17.031   6.509  1.00  0.82           H  
ATOM   1579 2HB  ASP A 107       1.321  18.311   5.630  1.00  0.82           H  
ATOM   1580  N   ASN A 108       3.633  17.992   2.454  1.00  0.76           N  
ATOM   1581  CA  ASN A 108       3.561  18.719   1.203  1.00  0.76           C  
ATOM   1582  C   ASN A 108       2.991  17.801   0.161  1.00  0.76           C  
ATOM   1583  O   ASN A 108       2.384  16.780   0.504  1.00  0.76           O  
ATOM   1584  CB  ASN A 108       4.946  19.248   0.874  1.00  0.76           C  
ATOM   1585  CG  ASN A 108       5.229  20.452   1.676  1.00  0.76           C  
ATOM   1586  OD1 ASN A 108       4.832  21.552   1.308  1.00  0.76           O  
ATOM   1587  ND2 ASN A 108       5.827  20.258   2.816  1.00  0.76           N  
ATOM   1588  H   ASN A 108       4.154  17.115   2.529  1.00  0.76           H  
ATOM   1589  HA  ASN A 108       2.894  19.569   1.308  1.00  0.76           H  
ATOM   1590 1HB  ASN A 108       5.684  18.482   1.113  1.00  0.76           H  
ATOM   1591 2HB  ASN A 108       5.040  19.492  -0.178  1.00  0.76           H  
ATOM   1592 1HD2 ASN A 108       5.963  21.024   3.470  1.00  0.76           H  
ATOM   1593 2HD2 ASN A 108       6.094  19.329   3.090  1.00  0.76           H  
ATOM   1594  N   GLY A 109       3.197  18.111  -1.094  1.00  0.71           N  
ATOM   1595  CA  GLY A 109       2.622  17.254  -2.088  1.00  0.71           C  
ATOM   1596  C   GLY A 109       2.777  17.789  -3.469  1.00  0.71           C  
ATOM   1597  O   GLY A 109       3.088  18.960  -3.650  1.00  0.71           O  
ATOM   1598  H   GLY A 109       3.697  18.942  -1.360  1.00  0.71           H  
ATOM   1599 1HA  GLY A 109       3.094  16.284  -2.027  1.00  0.71           H  
ATOM   1600 2HA  GLY A 109       1.564  17.120  -1.874  1.00  0.71           H  
ATOM   1601  N   ILE A 110       2.594  16.915  -4.442  1.00  0.68           N  
ATOM   1602  CA  ILE A 110       2.761  17.281  -5.832  1.00  0.68           C  
ATOM   1603  C   ILE A 110       1.544  16.888  -6.695  1.00  0.68           C  
ATOM   1604  O   ILE A 110       1.169  15.709  -6.781  1.00  0.68           O  
ATOM   1605  CB  ILE A 110       4.088  16.688  -6.333  1.00  0.68           C  
ATOM   1606  CG1 ILE A 110       5.309  17.254  -5.438  1.00  0.68           C  
ATOM   1607  CG2 ILE A 110       4.291  17.045  -7.728  1.00  0.68           C  
ATOM   1608  CD1 ILE A 110       6.691  16.704  -5.714  1.00  0.68           C  
ATOM   1609  H   ILE A 110       2.303  15.980  -4.174  1.00  0.68           H  
ATOM   1610  HA  ILE A 110       2.860  18.360  -5.884  1.00  0.68           H  
ATOM   1611  HB  ILE A 110       4.057  15.620  -6.217  1.00  0.68           H  
ATOM   1612 1HG1 ILE A 110       5.339  18.313  -5.563  1.00  0.68           H  
ATOM   1613 2HG1 ILE A 110       5.121  17.033  -4.403  1.00  0.68           H  
ATOM   1614 1HG2 ILE A 110       5.219  16.629  -8.086  1.00  0.68           H  
ATOM   1615 2HG2 ILE A 110       3.467  16.669  -8.330  1.00  0.68           H  
ATOM   1616 3HG2 ILE A 110       4.325  18.124  -7.772  1.00  0.68           H  
ATOM   1617 1HD1 ILE A 110       7.408  17.178  -5.042  1.00  0.68           H  
ATOM   1618 2HD1 ILE A 110       6.706  15.637  -5.544  1.00  0.68           H  
ATOM   1619 3HD1 ILE A 110       6.969  16.916  -6.739  1.00  0.68           H  
ATOM   1620  N   LYS A 111       0.913  17.894  -7.319  1.00  0.67           N  
ATOM   1621  CA  LYS A 111      -0.307  17.682  -8.106  1.00  0.67           C  
ATOM   1622  C   LYS A 111      -0.045  17.914  -9.587  1.00  0.67           C  
ATOM   1623  O   LYS A 111       0.492  18.950  -9.967  1.00  0.67           O  
ATOM   1624  CB  LYS A 111      -1.407  18.645  -7.631  1.00  0.67           C  
ATOM   1625  CG  LYS A 111      -1.683  18.569  -6.140  1.00  0.67           C  
ATOM   1626  CD  LYS A 111      -2.877  19.373  -5.724  1.00  0.67           C  
ATOM   1627  CE  LYS A 111      -2.655  20.859  -5.820  1.00  0.67           C  
ATOM   1628  NZ  LYS A 111      -3.756  21.622  -5.125  1.00  0.67           N  
ATOM   1629  H   LYS A 111       1.290  18.834  -7.220  1.00  0.67           H  
ATOM   1630  HA  LYS A 111      -0.644  16.654  -7.978  1.00  0.67           H  
ATOM   1631 1HB  LYS A 111      -1.130  19.664  -7.873  1.00  0.67           H  
ATOM   1632 2HB  LYS A 111      -2.339  18.419  -8.155  1.00  0.67           H  
ATOM   1633 1HG  LYS A 111      -1.865  17.558  -5.851  1.00  0.67           H  
ATOM   1634 2HG  LYS A 111      -0.810  18.933  -5.592  1.00  0.67           H  
ATOM   1635 1HD  LYS A 111      -3.741  19.091  -6.331  1.00  0.67           H  
ATOM   1636 2HD  LYS A 111      -3.100  19.144  -4.685  1.00  0.67           H  
ATOM   1637 1HE  LYS A 111      -1.703  21.112  -5.367  1.00  0.67           H  
ATOM   1638 2HE  LYS A 111      -2.635  21.154  -6.868  1.00  0.67           H  
ATOM   1639 1HZ  LYS A 111      -3.577  22.628  -5.216  1.00  0.67           H  
ATOM   1640 2HZ  LYS A 111      -4.649  21.408  -5.536  1.00  0.67           H  
ATOM   1641 3HZ  LYS A 111      -3.792  21.372  -4.139  1.00  0.67           H  
ATOM   1642  N   PHE A 112      -0.469  16.978 -10.429  1.00  0.67           N  
ATOM   1643  CA  PHE A 112      -0.250  17.088 -11.874  1.00  0.67           C  
ATOM   1644  C   PHE A 112      -1.518  17.424 -12.663  1.00  0.67           C  
ATOM   1645  O   PHE A 112      -2.578  16.820 -12.447  1.00  0.67           O  
ATOM   1646  CB  PHE A 112       0.322  15.771 -12.392  1.00  0.67           C  
ATOM   1647  CG  PHE A 112       1.746  15.447 -12.013  1.00  0.67           C  
ATOM   1648  CD1 PHE A 112       2.071  14.926 -10.774  1.00  0.67           C  
ATOM   1649  CD2 PHE A 112       2.761  15.596 -12.951  1.00  0.67           C  
ATOM   1650  CE1 PHE A 112       3.373  14.605 -10.473  1.00  0.67           C  
ATOM   1651  CE2 PHE A 112       4.069  15.272 -12.651  1.00  0.67           C  
ATOM   1652  CZ  PHE A 112       4.378  14.781 -11.411  1.00  0.67           C  
ATOM   1653  H   PHE A 112      -0.929  16.157 -10.059  1.00  0.67           H  
ATOM   1654  HA  PHE A 112       0.476  17.881 -12.054  1.00  0.67           H  
ATOM   1655 1HB  PHE A 112      -0.313  14.951 -12.066  1.00  0.67           H  
ATOM   1656 2HB  PHE A 112       0.282  15.808 -13.472  1.00  0.67           H  
ATOM   1657  HD1 PHE A 112       1.292  14.781 -10.029  1.00  0.67           H  
ATOM   1658  HD2 PHE A 112       2.507  15.984 -13.941  1.00  0.67           H  
ATOM   1659  HE1 PHE A 112       3.604  14.214  -9.497  1.00  0.67           H  
ATOM   1660  HE2 PHE A 112       4.853  15.405 -13.397  1.00  0.67           H  
ATOM   1661  HZ  PHE A 112       5.409  14.527 -11.176  1.00  0.67           H  
ATOM   1662  N   PHE A 113      -1.361  18.350 -13.614  1.00  0.67           N  
ATOM   1663  CA  PHE A 113      -2.412  18.831 -14.506  1.00  0.67           C  
ATOM   1664  C   PHE A 113      -2.010  18.551 -15.942  1.00  0.67           C  
ATOM   1665  O   PHE A 113      -0.831  18.632 -16.267  1.00  0.67           O  
ATOM   1666  CB  PHE A 113      -2.572  20.346 -14.304  1.00  0.67           C  
ATOM   1667  CG  PHE A 113      -2.930  20.646 -12.915  1.00  0.67           C  
ATOM   1668  CD1 PHE A 113      -1.923  20.767 -11.961  1.00  0.67           C  
ATOM   1669  CD2 PHE A 113      -4.231  20.782 -12.526  1.00  0.67           C  
ATOM   1670  CE1 PHE A 113      -2.220  20.989 -10.658  1.00  0.67           C  
ATOM   1671  CE2 PHE A 113      -4.528  21.016 -11.212  1.00  0.67           C  
ATOM   1672  CZ  PHE A 113      -3.525  21.102 -10.282  1.00  0.67           C  
ATOM   1673  H   PHE A 113      -0.449  18.792 -13.698  1.00  0.67           H  
ATOM   1674  HA  PHE A 113      -3.335  18.311 -14.289  1.00  0.67           H  
ATOM   1675 1HB  PHE A 113      -1.642  20.859 -14.547  1.00  0.67           H  
ATOM   1676 2HB  PHE A 113      -3.357  20.730 -14.963  1.00  0.67           H  
ATOM   1677  HD1 PHE A 113      -0.882  20.660 -12.262  1.00  0.67           H  
ATOM   1678  HD2 PHE A 113      -5.027  20.694 -13.270  1.00  0.67           H  
ATOM   1679  HE1 PHE A 113      -1.421  21.062  -9.924  1.00  0.67           H  
ATOM   1680  HE2 PHE A 113      -5.560  21.118 -10.898  1.00  0.67           H  
ATOM   1681  HZ  PHE A 113      -3.770  21.259  -9.248  1.00  0.67           H  
ATOM   1682  N   GLY A 114      -2.970  18.266 -16.815  1.00  0.69           N  
ATOM   1683  CA  GLY A 114      -2.657  18.036 -18.222  1.00  0.69           C  
ATOM   1684  C   GLY A 114      -2.612  19.346 -18.988  1.00  0.69           C  
ATOM   1685  O   GLY A 114      -2.860  20.403 -18.414  1.00  0.69           O  
ATOM   1686  H   GLY A 114      -3.933  18.221 -16.495  1.00  0.69           H  
ATOM   1687 1HA  GLY A 114      -1.698  17.525 -18.309  1.00  0.69           H  
ATOM   1688 2HA  GLY A 114      -3.413  17.384 -18.656  1.00  0.69           H  
ATOM   1689  N   GLY A 115      -2.369  19.270 -20.295  1.00  0.71           N  
ATOM   1690  CA  GLY A 115      -2.258  20.444 -21.170  1.00  0.71           C  
ATOM   1691  C   GLY A 115      -3.516  21.300 -21.260  1.00  0.71           C  
ATOM   1692  O   GLY A 115      -3.458  22.472 -21.622  1.00  0.71           O  
ATOM   1693  H   GLY A 115      -2.178  18.364 -20.698  1.00  0.71           H  
ATOM   1694 1HA  GLY A 115      -1.436  21.057 -20.813  1.00  0.71           H  
ATOM   1695 2HA  GLY A 115      -1.970  20.116 -22.169  1.00  0.71           H  
ATOM   1696  N   ASP A 116      -4.664  20.714 -20.948  1.00  0.73           N  
ATOM   1697  CA  ASP A 116      -5.919  21.450 -20.983  1.00  0.73           C  
ATOM   1698  C   ASP A 116      -6.254  22.091 -19.628  1.00  0.73           C  
ATOM   1699  O   ASP A 116      -7.336  22.653 -19.443  1.00  0.73           O  
ATOM   1700  CB  ASP A 116      -7.034  20.524 -21.487  1.00  0.73           C  
ATOM   1701  CG  ASP A 116      -7.309  19.303 -20.593  1.00  0.73           C  
ATOM   1702  OD1 ASP A 116      -6.635  19.160 -19.582  1.00  0.73           O  
ATOM   1703  OD2 ASP A 116      -8.217  18.518 -20.926  1.00  0.73           O  
ATOM   1704  H   ASP A 116      -4.654  19.745 -20.672  1.00  0.73           H  
ATOM   1705  HA  ASP A 116      -5.817  22.258 -21.709  1.00  0.73           H  
ATOM   1706 1HB  ASP A 116      -7.957  21.097 -21.572  1.00  0.73           H  
ATOM   1707 2HB  ASP A 116      -6.781  20.171 -22.489  1.00  0.73           H  
ATOM   1708  N   GLY A 117      -5.312  22.009 -18.683  1.00  0.75           N  
ATOM   1709  CA  GLY A 117      -5.447  22.577 -17.350  1.00  0.75           C  
ATOM   1710  C   GLY A 117      -6.187  21.672 -16.356  1.00  0.75           C  
ATOM   1711  O   GLY A 117      -6.297  22.014 -15.184  1.00  0.75           O  
ATOM   1712  H   GLY A 117      -4.445  21.513 -18.881  1.00  0.75           H  
ATOM   1713 1HA  GLY A 117      -4.451  22.795 -16.963  1.00  0.75           H  
ATOM   1714 2HA  GLY A 117      -5.963  23.533 -17.420  1.00  0.75           H  
ATOM   1715  N   TYR A 118      -6.661  20.506 -16.788  1.00  0.79           N  
ATOM   1716  CA  TYR A 118      -7.409  19.631 -15.886  1.00  0.79           C  
ATOM   1717  C   TYR A 118      -6.493  18.713 -15.094  1.00  0.79           C  
ATOM   1718  O   TYR A 118      -5.419  18.337 -15.552  1.00  0.79           O  
ATOM   1719  CB  TYR A 118      -8.383  18.775 -16.685  1.00  0.79           C  
ATOM   1720  CG  TYR A 118      -9.613  19.485 -17.267  1.00  0.79           C  
ATOM   1721  CD1 TYR A 118      -9.501  20.310 -18.341  1.00  0.79           C  
ATOM   1722  CD2 TYR A 118     -10.844  19.222 -16.760  1.00  0.79           C  
ATOM   1723  CE1 TYR A 118     -10.601  20.882 -18.914  1.00  0.79           C  
ATOM   1724  CE2 TYR A 118     -11.984  19.805 -17.310  1.00  0.79           C  
ATOM   1725  CZ  TYR A 118     -11.856  20.633 -18.396  1.00  0.79           C  
ATOM   1726  OH  TYR A 118     -12.957  21.218 -18.972  1.00  0.79           O  
ATOM   1727  H   TYR A 118      -6.545  20.215 -17.773  1.00  0.79           H  
ATOM   1728  HA  TYR A 118      -7.965  20.250 -15.181  1.00  0.79           H  
ATOM   1729 1HB  TYR A 118      -7.844  18.314 -17.515  1.00  0.79           H  
ATOM   1730 2HB  TYR A 118      -8.736  17.962 -16.050  1.00  0.79           H  
ATOM   1731  HD1 TYR A 118      -8.535  20.515 -18.738  1.00  0.79           H  
ATOM   1732  HD2 TYR A 118     -10.910  18.546 -15.928  1.00  0.79           H  
ATOM   1733  HE1 TYR A 118     -10.477  21.538 -19.774  1.00  0.79           H  
ATOM   1734  HE2 TYR A 118     -12.968  19.593 -16.895  1.00  0.79           H  
ATOM   1735  HH  TYR A 118     -13.743  20.983 -18.471  1.00  0.79           H  
ATOM   1736  N   LYS A 119      -6.912  18.306 -13.904  1.00  0.83           N  
ATOM   1737  CA  LYS A 119      -6.085  17.349 -13.168  1.00  0.83           C  
ATOM   1738  C   LYS A 119      -5.941  16.080 -13.995  1.00  0.83           C  
ATOM   1739  O   LYS A 119      -6.899  15.662 -14.653  1.00  0.83           O  
ATOM   1740  CB  LYS A 119      -6.649  17.062 -11.776  1.00  0.83           C  
ATOM   1741  CG  LYS A 119      -6.512  18.237 -10.845  1.00  0.83           C  
ATOM   1742  CD  LYS A 119      -7.000  17.962  -9.429  1.00  0.83           C  
ATOM   1743  CE  LYS A 119      -6.796  19.202  -8.557  1.00  0.83           C  
ATOM   1744  NZ  LYS A 119      -7.207  18.991  -7.146  1.00  0.83           N  
ATOM   1745  H   LYS A 119      -7.789  18.635 -13.525  1.00  0.83           H  
ATOM   1746  HA  LYS A 119      -5.093  17.773 -13.029  1.00  0.83           H  
ATOM   1747 1HB  LYS A 119      -7.702  16.795 -11.851  1.00  0.83           H  
ATOM   1748 2HB  LYS A 119      -6.120  16.212 -11.337  1.00  0.83           H  
ATOM   1749 1HG  LYS A 119      -5.451  18.463 -10.782  1.00  0.83           H  
ATOM   1750 2HG  LYS A 119      -7.033  19.100 -11.256  1.00  0.83           H  
ATOM   1751 1HD  LYS A 119      -8.059  17.695  -9.427  1.00  0.83           H  
ATOM   1752 2HD  LYS A 119      -6.432  17.135  -8.989  1.00  0.83           H  
ATOM   1753 1HE  LYS A 119      -5.742  19.470  -8.574  1.00  0.83           H  
ATOM   1754 2HE  LYS A 119      -7.379  20.026  -8.971  1.00  0.83           H  
ATOM   1755 1HZ  LYS A 119      -7.057  19.810  -6.601  1.00  0.83           H  
ATOM   1756 2HZ  LYS A 119      -8.183  18.762  -7.063  1.00  0.83           H  
ATOM   1757 3HZ  LYS A 119      -6.664  18.243  -6.707  1.00  0.83           H  
ATOM   1758  N   LEU A 120      -4.761  15.459 -13.965  1.00  0.86           N  
ATOM   1759  CA  LEU A 120      -4.567  14.257 -14.777  1.00  0.86           C  
ATOM   1760  C   LEU A 120      -5.535  13.144 -14.412  1.00  0.86           C  
ATOM   1761  O   LEU A 120      -5.843  12.921 -13.241  1.00  0.86           O  
ATOM   1762  CB  LEU A 120      -3.153  13.656 -14.657  1.00  0.86           C  
ATOM   1763  CG  LEU A 120      -1.957  14.453 -15.227  1.00  0.86           C  
ATOM   1764  CD1 LEU A 120      -0.661  13.639 -14.975  1.00  0.86           C  
ATOM   1765  CD2 LEU A 120      -2.154  14.726 -16.700  1.00  0.86           C  
ATOM   1766  H   LEU A 120      -3.998  15.854 -13.410  1.00  0.86           H  
ATOM   1767  HA  LEU A 120      -4.739  14.524 -15.819  1.00  0.86           H  
ATOM   1768 1HB  LEU A 120      -2.949  13.492 -13.599  1.00  0.86           H  
ATOM   1769 2HB  LEU A 120      -3.161  12.681 -15.146  1.00  0.86           H  
ATOM   1770  HG  LEU A 120      -1.876  15.399 -14.702  1.00  0.86           H  
ATOM   1771 1HD1 LEU A 120       0.199  14.192 -15.349  1.00  0.86           H  
ATOM   1772 2HD1 LEU A 120      -0.539  13.457 -13.912  1.00  0.86           H  
ATOM   1773 3HD1 LEU A 120      -0.730  12.683 -15.494  1.00  0.86           H  
ATOM   1774 1HD2 LEU A 120      -1.302  15.293 -17.078  1.00  0.86           H  
ATOM   1775 2HD2 LEU A 120      -2.230  13.788 -17.235  1.00  0.86           H  
ATOM   1776 3HD2 LEU A 120      -3.067  15.301 -16.839  1.00  0.86           H  
ATOM   1777  N   GLU A 121      -5.981  12.431 -15.444  1.00  0.89           N  
ATOM   1778  CA  GLU A 121      -6.879  11.287 -15.330  1.00  0.89           C  
ATOM   1779  C   GLU A 121      -6.259  10.182 -14.493  1.00  0.89           C  
ATOM   1780  O   GLU A 121      -5.033   9.991 -14.506  1.00  0.89           O  
ATOM   1781  CB  GLU A 121      -7.221  10.745 -16.716  1.00  0.89           C  
ATOM   1782  CG  GLU A 121      -6.057  10.133 -17.447  1.00  0.89           C  
ATOM   1783  CD  GLU A 121      -6.380   9.758 -18.878  1.00  0.89           C  
ATOM   1784  OE1 GLU A 121      -7.465  10.026 -19.315  1.00  0.89           O  
ATOM   1785  OE2 GLU A 121      -5.518   9.199 -19.536  1.00  0.89           O  
ATOM   1786  H   GLU A 121      -5.684  12.712 -16.367  1.00  0.89           H  
ATOM   1787  HA  GLU A 121      -7.798  11.616 -14.837  1.00  0.89           H  
ATOM   1788 1HB  GLU A 121      -7.994   9.981 -16.625  1.00  0.89           H  
ATOM   1789 2HB  GLU A 121      -7.624  11.549 -17.331  1.00  0.89           H  
ATOM   1790 1HG  GLU A 121      -5.229  10.837 -17.439  1.00  0.89           H  
ATOM   1791 2HG  GLU A 121      -5.748   9.248 -16.914  1.00  0.89           H  
ATOM   1792  N   ASP A 122      -7.120   9.383 -13.859  1.00  0.91           N  
ATOM   1793  CA  ASP A 122      -6.675   8.278 -13.012  1.00  0.91           C  
ATOM   1794  C   ASP A 122      -5.741   7.319 -13.744  1.00  0.91           C  
ATOM   1795  O   ASP A 122      -4.791   6.809 -13.163  1.00  0.91           O  
ATOM   1796  CB  ASP A 122      -7.871   7.437 -12.532  1.00  0.91           C  
ATOM   1797  CG  ASP A 122      -8.805   8.104 -11.503  1.00  0.91           C  
ATOM   1798  OD1 ASP A 122      -8.456   9.123 -10.957  1.00  0.91           O  
ATOM   1799  OD2 ASP A 122      -9.860   7.566 -11.272  1.00  0.91           O  
ATOM   1800  H   ASP A 122      -8.110   9.585 -13.925  1.00  0.91           H  
ATOM   1801  HA  ASP A 122      -6.148   8.693 -12.150  1.00  0.91           H  
ATOM   1802 1HB  ASP A 122      -8.468   7.145 -13.397  1.00  0.91           H  
ATOM   1803 2HB  ASP A 122      -7.489   6.513 -12.091  1.00  0.91           H  
ATOM   1804  N   GLU A 123      -5.966   7.083 -15.029  1.00  0.90           N  
ATOM   1805  CA  GLU A 123      -5.113   6.130 -15.728  1.00  0.90           C  
ATOM   1806  C   GLU A 123      -3.655   6.601 -15.822  1.00  0.90           C  
ATOM   1807  O   GLU A 123      -2.734   5.781 -15.761  1.00  0.90           O  
ATOM   1808  CB  GLU A 123      -5.669   5.844 -17.118  1.00  0.90           C  
ATOM   1809  CG  GLU A 123      -6.992   5.067 -17.117  1.00  0.90           C  
ATOM   1810  CD  GLU A 123      -6.879   3.673 -16.533  1.00  0.90           C  
ATOM   1811  OE1 GLU A 123      -6.031   2.929 -16.969  1.00  0.90           O  
ATOM   1812  OE2 GLU A 123      -7.644   3.357 -15.650  1.00  0.90           O  
ATOM   1813  H   GLU A 123      -6.729   7.542 -15.508  1.00  0.90           H  
ATOM   1814  HA  GLU A 123      -5.122   5.197 -15.165  1.00  0.90           H  
ATOM   1815 1HB  GLU A 123      -5.832   6.787 -17.645  1.00  0.90           H  
ATOM   1816 2HB  GLU A 123      -4.940   5.273 -17.692  1.00  0.90           H  
ATOM   1817 1HG  GLU A 123      -7.724   5.632 -16.538  1.00  0.90           H  
ATOM   1818 2HG  GLU A 123      -7.357   4.998 -18.141  1.00  0.90           H  
ATOM   1819  N   LYS A 124      -3.428   7.910 -15.973  1.00  0.87           N  
ATOM   1820  CA  LYS A 124      -2.063   8.410 -16.091  1.00  0.87           C  
ATOM   1821  C   LYS A 124      -1.445   8.434 -14.717  1.00  0.87           C  
ATOM   1822  O   LYS A 124      -0.264   8.134 -14.541  1.00  0.87           O  
ATOM   1823  CB  LYS A 124      -2.029   9.789 -16.741  1.00  0.87           C  
ATOM   1824  CG  LYS A 124      -2.341   9.786 -18.234  1.00  0.87           C  
ATOM   1825  CD  LYS A 124      -2.268  11.190 -18.834  1.00  0.87           C  
ATOM   1826  CE  LYS A 124      -2.481  11.163 -20.350  1.00  0.87           C  
ATOM   1827  NZ  LYS A 124      -3.890  10.779 -20.731  1.00  0.87           N  
ATOM   1828  H   LYS A 124      -4.203   8.569 -15.952  1.00  0.87           H  
ATOM   1829  HA  LYS A 124      -1.486   7.723 -16.712  1.00  0.87           H  
ATOM   1830 1HB  LYS A 124      -2.769  10.430 -16.251  1.00  0.87           H  
ATOM   1831 2HB  LYS A 124      -1.054  10.245 -16.591  1.00  0.87           H  
ATOM   1832 1HG  LYS A 124      -1.616   9.149 -18.749  1.00  0.87           H  
ATOM   1833 2HG  LYS A 124      -3.330   9.371 -18.396  1.00  0.87           H  
ATOM   1834 1HD  LYS A 124      -3.045  11.806 -18.384  1.00  0.87           H  
ATOM   1835 2HD  LYS A 124      -1.295  11.633 -18.616  1.00  0.87           H  
ATOM   1836 1HE  LYS A 124      -2.258  12.146 -20.760  1.00  0.87           H  
ATOM   1837 2HE  LYS A 124      -1.800  10.444 -20.777  1.00  0.87           H  
ATOM   1838 1HZ  LYS A 124      -3.983  10.764 -21.729  1.00  0.87           H  
ATOM   1839 2HZ  LYS A 124      -4.128   9.840 -20.364  1.00  0.87           H  
ATOM   1840 3HZ  LYS A 124      -4.547  11.442 -20.352  1.00  0.87           H  
ATOM   1841  N   GLU A 125      -2.264   8.759 -13.730  1.00  0.84           N  
ATOM   1842  CA  GLU A 125      -1.802   8.804 -12.360  1.00  0.84           C  
ATOM   1843  C   GLU A 125      -1.313   7.422 -11.938  1.00  0.84           C  
ATOM   1844  O   GLU A 125      -0.228   7.274 -11.368  1.00  0.84           O  
ATOM   1845  CB  GLU A 125      -2.944   9.274 -11.488  1.00  0.84           C  
ATOM   1846  CG  GLU A 125      -2.625   9.446 -10.099  1.00  0.84           C  
ATOM   1847  CD  GLU A 125      -3.778  10.021  -9.365  1.00  0.84           C  
ATOM   1848  OE1 GLU A 125      -4.772   9.351  -9.231  1.00  0.84           O  
ATOM   1849  OE2 GLU A 125      -3.690  11.163  -8.966  1.00  0.84           O  
ATOM   1850  H   GLU A 125      -3.236   9.003 -13.941  1.00  0.84           H  
ATOM   1851  HA  GLU A 125      -0.973   9.508 -12.286  1.00  0.84           H  
ATOM   1852 1HB  GLU A 125      -3.331  10.220 -11.874  1.00  0.84           H  
ATOM   1853 2HB  GLU A 125      -3.751   8.552 -11.542  1.00  0.84           H  
ATOM   1854 1HG  GLU A 125      -2.340   8.488  -9.659  1.00  0.84           H  
ATOM   1855 2HG  GLU A 125      -1.788  10.102 -10.065  1.00  0.84           H  
ATOM   1856  N   LEU A 126      -2.101   6.400 -12.278  1.00  0.80           N  
ATOM   1857  CA  LEU A 126      -1.748   5.027 -11.971  1.00  0.80           C  
ATOM   1858  C   LEU A 126      -0.494   4.605 -12.726  1.00  0.80           C  
ATOM   1859  O   LEU A 126       0.349   3.904 -12.166  1.00  0.80           O  
ATOM   1860  CB  LEU A 126      -2.920   4.107 -12.302  1.00  0.80           C  
ATOM   1861  CG  LEU A 126      -4.137   4.264 -11.385  1.00  0.80           C  
ATOM   1862  CD1 LEU A 126      -5.299   3.465 -11.954  1.00  0.80           C  
ATOM   1863  CD2 LEU A 126      -3.767   3.798  -9.986  1.00  0.80           C  
ATOM   1864  H   LEU A 126      -2.993   6.588 -12.736  1.00  0.80           H  
ATOM   1865  HA  LEU A 126      -1.546   4.958 -10.902  1.00  0.80           H  
ATOM   1866 1HB  LEU A 126      -3.245   4.318 -13.325  1.00  0.80           H  
ATOM   1867 2HB  LEU A 126      -2.585   3.075 -12.249  1.00  0.80           H  
ATOM   1868  HG  LEU A 126      -4.428   5.305 -11.334  1.00  0.80           H  
ATOM   1869 1HD1 LEU A 126      -6.170   3.580 -11.311  1.00  0.80           H  
ATOM   1870 2HD1 LEU A 126      -5.537   3.839 -12.956  1.00  0.80           H  
ATOM   1871 3HD1 LEU A 126      -5.026   2.414 -12.014  1.00  0.80           H  
ATOM   1872 1HD2 LEU A 126      -4.626   3.915  -9.326  1.00  0.80           H  
ATOM   1873 2HD2 LEU A 126      -3.470   2.751 -10.015  1.00  0.80           H  
ATOM   1874 3HD2 LEU A 126      -2.934   4.402  -9.607  1.00  0.80           H  
ATOM   1875  N   GLU A 127      -0.339   5.038 -13.991  1.00  0.77           N  
ATOM   1876  CA  GLU A 127       0.888   4.701 -14.707  1.00  0.77           C  
ATOM   1877  C   GLU A 127       2.084   5.286 -13.959  1.00  0.77           C  
ATOM   1878  O   GLU A 127       3.107   4.620 -13.790  1.00  0.77           O  
ATOM   1879  CB  GLU A 127       0.894   5.204 -16.157  1.00  0.77           C  
ATOM   1880  CG  GLU A 127       2.158   4.737 -16.945  1.00  0.77           C  
ATOM   1881  CD  GLU A 127       2.219   5.173 -18.413  1.00  0.77           C  
ATOM   1882  OE1 GLU A 127       1.341   5.873 -18.854  1.00  0.77           O  
ATOM   1883  OE2 GLU A 127       3.160   4.789 -19.084  1.00  0.77           O  
ATOM   1884  H   GLU A 127      -1.072   5.573 -14.459  1.00  0.77           H  
ATOM   1885  HA  GLU A 127       0.993   3.617 -14.723  1.00  0.77           H  
ATOM   1886 1HB  GLU A 127       0.002   4.851 -16.674  1.00  0.77           H  
ATOM   1887 2HB  GLU A 127       0.870   6.296 -16.166  1.00  0.77           H  
ATOM   1888 1HG  GLU A 127       3.033   5.129 -16.431  1.00  0.77           H  
ATOM   1889 2HG  GLU A 127       2.212   3.650 -16.896  1.00  0.77           H  
ATOM   1890  N   ILE A 128       1.946   6.520 -13.451  1.00  0.76           N  
ATOM   1891  CA  ILE A 128       3.064   7.120 -12.739  1.00  0.76           C  
ATOM   1892  C   ILE A 128       3.382   6.279 -11.499  1.00  0.76           C  
ATOM   1893  O   ILE A 128       4.549   5.952 -11.263  1.00  0.76           O  
ATOM   1894  CB  ILE A 128       2.787   8.585 -12.305  1.00  0.76           C  
ATOM   1895  CG1 ILE A 128       2.690   9.521 -13.522  1.00  0.76           C  
ATOM   1896  CG2 ILE A 128       3.919   9.050 -11.421  1.00  0.76           C  
ATOM   1897  CD1 ILE A 128       2.159  10.928 -13.190  1.00  0.76           C  
ATOM   1898  H   ILE A 128       1.085   7.046 -13.612  1.00  0.76           H  
ATOM   1899  HA  ILE A 128       3.933   7.119 -13.388  1.00  0.76           H  
ATOM   1900  HB  ILE A 128       1.847   8.641 -11.760  1.00  0.76           H  
ATOM   1901 1HG1 ILE A 128       3.672   9.603 -13.976  1.00  0.76           H  
ATOM   1902 2HG1 ILE A 128       2.014   9.076 -14.243  1.00  0.76           H  
ATOM   1903 1HG2 ILE A 128       3.729  10.068 -11.114  1.00  0.76           H  
ATOM   1904 2HG2 ILE A 128       3.979   8.408 -10.551  1.00  0.76           H  
ATOM   1905 3HG2 ILE A 128       4.855   9.006 -11.973  1.00  0.76           H  
ATOM   1906 1HD1 ILE A 128       2.109  11.523 -14.104  1.00  0.76           H  
ATOM   1907 2HD1 ILE A 128       1.160  10.847 -12.757  1.00  0.76           H  
ATOM   1908 3HD1 ILE A 128       2.826  11.414 -12.478  1.00  0.76           H  
ATOM   1909  N   GLU A 129       2.361   5.880 -10.726  1.00  0.76           N  
ATOM   1910  CA  GLU A 129       2.637   5.063  -9.540  1.00  0.76           C  
ATOM   1911  C   GLU A 129       3.272   3.721  -9.904  1.00  0.76           C  
ATOM   1912  O   GLU A 129       4.204   3.259  -9.236  1.00  0.76           O  
ATOM   1913  CB  GLU A 129       1.358   4.764  -8.737  1.00  0.76           C  
ATOM   1914  CG  GLU A 129       0.758   5.922  -7.998  1.00  0.76           C  
ATOM   1915  CD  GLU A 129      -0.486   5.557  -7.189  1.00  0.76           C  
ATOM   1916  OE1 GLU A 129      -1.147   4.615  -7.556  1.00  0.76           O  
ATOM   1917  OE2 GLU A 129      -0.725   6.162  -6.143  1.00  0.76           O  
ATOM   1918  H   GLU A 129       1.408   6.172 -10.959  1.00  0.76           H  
ATOM   1919  HA  GLU A 129       3.330   5.605  -8.902  1.00  0.76           H  
ATOM   1920 1HB  GLU A 129       0.595   4.379  -9.417  1.00  0.76           H  
ATOM   1921 2HB  GLU A 129       1.568   3.981  -8.007  1.00  0.76           H  
ATOM   1922 1HG  GLU A 129       1.491   6.366  -7.354  1.00  0.76           H  
ATOM   1923 2HG  GLU A 129       0.479   6.656  -8.752  1.00  0.76           H  
ATOM   1924  N   ALA A 130       2.794   3.099 -10.983  1.00  0.78           N  
ATOM   1925  CA  ALA A 130       3.324   1.809 -11.394  1.00  0.78           C  
ATOM   1926  C   ALA A 130       4.799   1.910 -11.718  1.00  0.78           C  
ATOM   1927  O   ALA A 130       5.590   1.036 -11.356  1.00  0.78           O  
ATOM   1928  CB  ALA A 130       2.576   1.299 -12.611  1.00  0.78           C  
ATOM   1929  H   ALA A 130       2.023   3.514 -11.504  1.00  0.78           H  
ATOM   1930  HA  ALA A 130       3.199   1.111 -10.568  1.00  0.78           H  
ATOM   1931 1HB  ALA A 130       2.969   0.328 -12.899  1.00  0.78           H  
ATOM   1932 2HB  ALA A 130       1.516   1.215 -12.374  1.00  0.78           H  
ATOM   1933 3HB  ALA A 130       2.709   2.006 -13.431  1.00  0.78           H  
ATOM   1934  N   LEU A 131       5.175   2.999 -12.375  1.00  0.82           N  
ATOM   1935  CA  LEU A 131       6.558   3.215 -12.733  1.00  0.82           C  
ATOM   1936  C   LEU A 131       7.416   3.501 -11.498  1.00  0.82           C  
ATOM   1937  O   LEU A 131       8.522   2.979 -11.375  1.00  0.82           O  
ATOM   1938  CB  LEU A 131       6.645   4.355 -13.715  1.00  0.82           C  
ATOM   1939  CG  LEU A 131       6.057   4.153 -15.080  1.00  0.82           C  
ATOM   1940  CD1 LEU A 131       6.003   5.494 -15.785  1.00  0.82           C  
ATOM   1941  CD2 LEU A 131       6.932   3.184 -15.850  1.00  0.82           C  
ATOM   1942  H   LEU A 131       4.472   3.683 -12.662  1.00  0.82           H  
ATOM   1943  HA  LEU A 131       6.932   2.311 -13.212  1.00  0.82           H  
ATOM   1944 1HB  LEU A 131       6.235   5.264 -13.269  1.00  0.82           H  
ATOM   1945 2HB  LEU A 131       7.657   4.470 -13.904  1.00  0.82           H  
ATOM   1946  HG  LEU A 131       5.049   3.755 -15.001  1.00  0.82           H  
ATOM   1947 1HD1 LEU A 131       5.572   5.360 -16.777  1.00  0.82           H  
ATOM   1948 2HD1 LEU A 131       5.374   6.173 -15.208  1.00  0.82           H  
ATOM   1949 3HD1 LEU A 131       6.999   5.910 -15.870  1.00  0.82           H  
ATOM   1950 1HD2 LEU A 131       6.519   3.040 -16.849  1.00  0.82           H  
ATOM   1951 2HD2 LEU A 131       7.944   3.590 -15.929  1.00  0.82           H  
ATOM   1952 3HD2 LEU A 131       6.964   2.229 -15.326  1.00  0.82           H  
ATOM   1953  N   ILE A 132       6.871   4.251 -10.528  1.00  0.87           N  
ATOM   1954  CA  ILE A 132       7.609   4.580  -9.302  1.00  0.87           C  
ATOM   1955  C   ILE A 132       7.991   3.315  -8.553  1.00  0.87           C  
ATOM   1956  O   ILE A 132       9.099   3.203  -8.024  1.00  0.87           O  
ATOM   1957  CB  ILE A 132       6.830   5.522  -8.358  1.00  0.87           C  
ATOM   1958  CG1 ILE A 132       6.705   6.912  -8.955  1.00  0.87           C  
ATOM   1959  CG2 ILE A 132       7.563   5.605  -7.028  1.00  0.87           C  
ATOM   1960  CD1 ILE A 132       5.717   7.788  -8.235  1.00  0.87           C  
ATOM   1961  H   ILE A 132       5.945   4.653 -10.675  1.00  0.87           H  
ATOM   1962  HA  ILE A 132       8.520   5.081  -9.573  1.00  0.87           H  
ATOM   1963  HB  ILE A 132       5.823   5.132  -8.199  1.00  0.87           H  
ATOM   1964 1HG1 ILE A 132       7.668   7.397  -8.899  1.00  0.87           H  
ATOM   1965 2HG1 ILE A 132       6.418   6.830  -9.997  1.00  0.87           H  
ATOM   1966 1HG2 ILE A 132       7.024   6.264  -6.353  1.00  0.87           H  
ATOM   1967 2HG2 ILE A 132       7.629   4.605  -6.587  1.00  0.87           H  
ATOM   1968 3HG2 ILE A 132       8.565   5.998  -7.191  1.00  0.87           H  
ATOM   1969 1HD1 ILE A 132       5.704   8.749  -8.716  1.00  0.87           H  
ATOM   1970 2HD1 ILE A 132       4.727   7.346  -8.281  1.00  0.87           H  
ATOM   1971 3HD1 ILE A 132       6.016   7.903  -7.193  1.00  0.87           H  
ATOM   1972  N   ASP A 133       7.074   2.359  -8.525  1.00  0.93           N  
ATOM   1973  CA  ASP A 133       7.283   1.089  -7.846  1.00  0.93           C  
ATOM   1974  C   ASP A 133       7.932   0.006  -8.706  1.00  0.93           C  
ATOM   1975  O   ASP A 133       8.008  -1.151  -8.286  1.00  0.93           O  
ATOM   1976  CB  ASP A 133       5.963   0.571  -7.302  1.00  0.93           C  
ATOM   1977  CG  ASP A 133       5.498   1.381  -6.159  1.00  0.93           C  
ATOM   1978  OD1 ASP A 133       6.333   1.992  -5.516  1.00  0.93           O  
ATOM   1979  OD2 ASP A 133       4.332   1.386  -5.898  1.00  0.93           O  
ATOM   1980  H   ASP A 133       6.172   2.537  -8.975  1.00  0.93           H  
ATOM   1981  HA  ASP A 133       7.944   1.273  -7.001  1.00  0.93           H  
ATOM   1982 1HB  ASP A 133       5.209   0.614  -8.098  1.00  0.93           H  
ATOM   1983 2HB  ASP A 133       6.068  -0.467  -6.995  1.00  0.93           H  
ATOM   1984  N   ALA A 134       8.374   0.348  -9.913  1.00  0.96           N  
ATOM   1985  CA  ALA A 134       9.015  -0.635 -10.765  1.00  0.96           C  
ATOM   1986  C   ALA A 134      10.265  -1.151 -10.073  1.00  0.96           C  
ATOM   1987  O   ALA A 134      10.965  -0.403  -9.393  1.00  0.96           O  
ATOM   1988  CB  ALA A 134       9.364  -0.028 -12.120  1.00  0.96           C  
ATOM   1989  H   ALA A 134       8.304   1.308 -10.249  1.00  0.96           H  
ATOM   1990  HA  ALA A 134       8.330  -1.469 -10.908  1.00  0.96           H  
ATOM   1991 1HB  ALA A 134       9.840  -0.778 -12.750  1.00  0.96           H  
ATOM   1992 2HB  ALA A 134       8.453   0.329 -12.599  1.00  0.96           H  
ATOM   1993 3HB  ALA A 134      10.049   0.810 -11.977  1.00  0.96           H  
ATOM   1994  N   GLU A 135      10.573  -2.430 -10.270  1.00  0.97           N  
ATOM   1995  CA  GLU A 135      11.780  -3.024  -9.688  1.00  0.97           C  
ATOM   1996  C   GLU A 135      13.055  -2.362 -10.212  1.00  0.97           C  
ATOM   1997  O   GLU A 135      14.067  -2.286  -9.513  1.00  0.97           O  
ATOM   1998  CB  GLU A 135      11.827  -4.526  -9.978  1.00  0.97           C  
ATOM   1999  CG  GLU A 135      10.770  -5.346  -9.238  1.00  0.97           C  
ATOM   2000  CD  GLU A 135      10.814  -6.823  -9.570  1.00  0.97           C  
ATOM   2001  OE1 GLU A 135      11.543  -7.196 -10.458  1.00  0.97           O  
ATOM   2002  OE2 GLU A 135      10.116  -7.574  -8.929  1.00  0.97           O  
ATOM   2003  H   GLU A 135       9.954  -3.005 -10.821  1.00  0.97           H  
ATOM   2004  HA  GLU A 135      11.743  -2.878  -8.608  1.00  0.97           H  
ATOM   2005 1HB  GLU A 135      11.697  -4.692 -11.047  1.00  0.97           H  
ATOM   2006 2HB  GLU A 135      12.809  -4.915  -9.706  1.00  0.97           H  
ATOM   2007 1HG  GLU A 135      10.919  -5.222  -8.166  1.00  0.97           H  
ATOM   2008 2HG  GLU A 135       9.786  -4.951  -9.487  1.00  0.97           H  
ATOM   2009  N   GLU A 136      13.000  -1.926 -11.464  1.00  0.96           N  
ATOM   2010  CA  GLU A 136      14.120  -1.303 -12.148  1.00  0.96           C  
ATOM   2011  C   GLU A 136      13.686   0.008 -12.783  1.00  0.96           C  
ATOM   2012  O   GLU A 136      12.513   0.195 -13.101  1.00  0.96           O  
ATOM   2013  CB  GLU A 136      14.682  -2.234 -13.228  1.00  0.96           C  
ATOM   2014  CG  GLU A 136      15.252  -3.555 -12.704  1.00  0.96           C  
ATOM   2015  CD  GLU A 136      15.835  -4.433 -13.794  1.00  0.96           C  
ATOM   2016  OE1 GLU A 136      15.805  -4.035 -14.935  1.00  0.96           O  
ATOM   2017  OE2 GLU A 136      16.310  -5.500 -13.479  1.00  0.96           O  
ATOM   2018  H   GLU A 136      12.127  -2.028 -11.955  1.00  0.96           H  
ATOM   2019  HA  GLU A 136      14.902  -1.087 -11.420  1.00  0.96           H  
ATOM   2020 1HB  GLU A 136      13.894  -2.469 -13.944  1.00  0.96           H  
ATOM   2021 2HB  GLU A 136      15.472  -1.717 -13.775  1.00  0.96           H  
ATOM   2022 1HG  GLU A 136      16.029  -3.337 -11.970  1.00  0.96           H  
ATOM   2023 2HG  GLU A 136      14.460  -4.104 -12.196  1.00  0.96           H  
ATOM   2024  N   ASP A 137      14.633   0.911 -12.998  1.00  0.94           N  
ATOM   2025  CA  ASP A 137      14.328   2.146 -13.705  1.00  0.94           C  
ATOM   2026  C   ASP A 137      14.284   1.847 -15.195  1.00  0.94           C  
ATOM   2027  O   ASP A 137      15.302   1.529 -15.806  1.00  0.94           O  
ATOM   2028  CB  ASP A 137      15.352   3.247 -13.407  1.00  0.94           C  
ATOM   2029  CG  ASP A 137      15.016   4.603 -14.088  1.00  0.94           C  
ATOM   2030  OD1 ASP A 137      14.158   4.636 -14.940  1.00  0.94           O  
ATOM   2031  OD2 ASP A 137      15.638   5.597 -13.757  1.00  0.94           O  
ATOM   2032  H   ASP A 137      15.577   0.724 -12.695  1.00  0.94           H  
ATOM   2033  HA  ASP A 137      13.343   2.498 -13.394  1.00  0.94           H  
ATOM   2034 1HB  ASP A 137      15.412   3.404 -12.329  1.00  0.94           H  
ATOM   2035 2HB  ASP A 137      16.336   2.923 -13.745  1.00  0.94           H  
ATOM   2036  N   THR A 138      13.081   1.906 -15.750  1.00  0.93           N  
ATOM   2037  CA  THR A 138      12.813   1.564 -17.137  1.00  0.93           C  
ATOM   2038  C   THR A 138      12.663   2.810 -18.011  1.00  0.93           C  
ATOM   2039  O   THR A 138      12.213   2.726 -19.156  1.00  0.93           O  
ATOM   2040  CB  THR A 138      11.543   0.694 -17.235  1.00  0.93           C  
ATOM   2041  OG1 THR A 138      10.418   1.415 -16.700  1.00  0.93           O  
ATOM   2042  CG2 THR A 138      11.730  -0.597 -16.443  1.00  0.93           C  
ATOM   2043  H   THR A 138      12.311   2.190 -15.162  1.00  0.93           H  
ATOM   2044  HA  THR A 138      13.655   0.987 -17.518  1.00  0.93           H  
ATOM   2045  HB  THR A 138      11.349   0.451 -18.279  1.00  0.93           H  
ATOM   2046  HG1 THR A 138      10.648   1.769 -15.835  1.00  0.93           H  
ATOM   2047 1HG2 THR A 138      10.829  -1.205 -16.519  1.00  0.93           H  
ATOM   2048 2HG2 THR A 138      12.579  -1.152 -16.843  1.00  0.93           H  
ATOM   2049 3HG2 THR A 138      11.915  -0.362 -15.407  1.00  0.93           H  
ATOM   2050  N   LEU A 139      12.999   3.971 -17.458  1.00  0.96           N  
ATOM   2051  CA  LEU A 139      12.855   5.217 -18.192  1.00  0.96           C  
ATOM   2052  C   LEU A 139      14.009   5.477 -19.157  1.00  0.96           C  
ATOM   2053  O   LEU A 139      15.116   4.972 -18.964  1.00  0.96           O  
ATOM   2054  CB  LEU A 139      12.786   6.400 -17.235  1.00  0.96           C  
ATOM   2055  CG  LEU A 139      11.666   6.409 -16.292  1.00  0.96           C  
ATOM   2056  CD1 LEU A 139      11.758   7.693 -15.513  1.00  0.96           C  
ATOM   2057  CD2 LEU A 139      10.405   6.257 -17.046  1.00  0.96           C  
ATOM   2058  H   LEU A 139      13.383   4.004 -16.504  1.00  0.96           H  
ATOM   2059  HA  LEU A 139      11.920   5.147 -18.739  1.00  0.96           H  
ATOM   2060 1HB  LEU A 139      13.689   6.380 -16.633  1.00  0.96           H  
ATOM   2061 2HB  LEU A 139      12.784   7.339 -17.780  1.00  0.96           H  
ATOM   2062  HG  LEU A 139      11.766   5.589 -15.590  1.00  0.96           H  
ATOM   2063 1HD1 LEU A 139      10.979   7.773 -14.796  1.00  0.96           H  
ATOM   2064 2HD1 LEU A 139      12.716   7.710 -15.002  1.00  0.96           H  
ATOM   2065 3HD1 LEU A 139      11.689   8.533 -16.203  1.00  0.96           H  
ATOM   2066 1HD2 LEU A 139       9.553   6.278 -16.391  1.00  0.96           H  
ATOM   2067 2HD2 LEU A 139      10.367   7.062 -17.721  1.00  0.96           H  
ATOM   2068 3HD2 LEU A 139      10.414   5.314 -17.598  1.00  0.96           H  
ATOM   2069  N   PRO A 140      13.779   6.242 -20.232  1.00  1.04           N  
ATOM   2070  CA  PRO A 140      14.798   6.709 -21.137  1.00  1.04           C  
ATOM   2071  C   PRO A 140      15.687   7.715 -20.431  1.00  1.04           C  
ATOM   2072  O   PRO A 140      15.254   8.408 -19.504  1.00  1.04           O  
ATOM   2073  CB  PRO A 140      13.989   7.334 -22.279  1.00  1.04           C  
ATOM   2074  CG  PRO A 140      12.669   7.716 -21.652  1.00  1.04           C  
ATOM   2075  CD  PRO A 140      12.414   6.648 -20.604  1.00  1.04           C  
ATOM   2076  HA  PRO A 140      15.387   5.848 -21.489  1.00  1.04           H  
ATOM   2077 1HB  PRO A 140      14.534   8.203 -22.686  1.00  1.04           H  
ATOM   2078 2HB  PRO A 140      13.879   6.613 -23.101  1.00  1.04           H  
ATOM   2079 1HG  PRO A 140      12.733   8.728 -21.219  1.00  1.04           H  
ATOM   2080 2HG  PRO A 140      11.882   7.751 -22.421  1.00  1.04           H  
ATOM   2081 1HD  PRO A 140      11.878   7.113 -19.787  1.00  1.04           H  
ATOM   2082 2HD  PRO A 140      11.867   5.793 -21.034  1.00  1.04           H  
ATOM   2083  N   ARG A 141      16.918   7.810 -20.899  1.00  1.17           N  
ATOM   2084  CA  ARG A 141      17.906   8.755 -20.398  1.00  1.17           C  
ATOM   2085  C   ARG A 141      18.492   9.545 -21.569  1.00  1.17           C  
ATOM   2086  O   ARG A 141      19.491   9.115 -22.147  1.00  1.17           O  
ATOM   2087  CB  ARG A 141      19.008   8.031 -19.639  1.00  1.17           C  
ATOM   2088  CG  ARG A 141      18.536   7.329 -18.352  1.00  1.17           C  
ATOM   2089  CD  ARG A 141      19.656   6.694 -17.591  1.00  1.17           C  
ATOM   2090  NE  ARG A 141      19.176   6.054 -16.362  1.00  1.17           N  
ATOM   2091  CZ  ARG A 141      19.959   5.428 -15.462  1.00  1.17           C  
ATOM   2092  NH1 ARG A 141      21.258   5.358 -15.650  1.00  1.17           N  
ATOM   2093  NH2 ARG A 141      19.416   4.886 -14.386  1.00  1.17           N  
ATOM   2094  H   ARG A 141      17.192   7.191 -21.649  1.00  1.17           H  
ATOM   2095  HA  ARG A 141      17.430   9.430 -19.691  1.00  1.17           H  
ATOM   2096 1HB  ARG A 141      19.455   7.276 -20.282  1.00  1.17           H  
ATOM   2097 2HB  ARG A 141      19.791   8.739 -19.368  1.00  1.17           H  
ATOM   2098 1HG  ARG A 141      18.055   8.060 -17.703  1.00  1.17           H  
ATOM   2099 2HG  ARG A 141      17.816   6.547 -18.605  1.00  1.17           H  
ATOM   2100 1HD  ARG A 141      20.132   5.933 -18.209  1.00  1.17           H  
ATOM   2101 2HD  ARG A 141      20.389   7.452 -17.317  1.00  1.17           H  
ATOM   2102  HE  ARG A 141      18.178   6.078 -16.174  1.00  1.17           H  
ATOM   2103 1HH1 ARG A 141      21.672   5.774 -16.473  1.00  1.17           H  
ATOM   2104 2HH1 ARG A 141      21.842   4.889 -14.973  1.00  1.17           H  
ATOM   2105 1HH2 ARG A 141      18.407   4.944 -14.241  1.00  1.17           H  
ATOM   2106 2HH2 ARG A 141      19.997   4.418 -13.708  1.00  1.17           H  
ATOM   2107  N   PRO A 142      17.848  10.646 -21.998  1.00  1.32           N  
ATOM   2108  CA  PRO A 142      18.189  11.427 -23.170  1.00  1.32           C  
ATOM   2109  C   PRO A 142      19.619  11.932 -23.109  1.00  1.32           C  
ATOM   2110  O   PRO A 142      20.152  12.210 -22.032  1.00  1.32           O  
ATOM   2111  CB  PRO A 142      17.210  12.602 -23.095  1.00  1.32           C  
ATOM   2112  CG  PRO A 142      16.053  12.100 -22.285  1.00  1.32           C  
ATOM   2113  CD  PRO A 142      16.670  11.178 -21.263  1.00  1.32           C  
ATOM   2114  HA  PRO A 142      18.025  10.825 -24.076  1.00  1.32           H  
ATOM   2115 1HB  PRO A 142      17.709  13.465 -22.663  1.00  1.32           H  
ATOM   2116 2HB  PRO A 142      16.907  12.895 -24.106  1.00  1.32           H  
ATOM   2117 1HG  PRO A 142      15.542  12.962 -21.822  1.00  1.32           H  
ATOM   2118 2HG  PRO A 142      15.314  11.601 -22.926  1.00  1.32           H  
ATOM   2119 1HD  PRO A 142      16.984  11.746 -20.372  1.00  1.32           H  
ATOM   2120 2HD  PRO A 142      15.933  10.413 -21.033  1.00  1.32           H  
ATOM   2121  N   SER A 143      20.233  12.032 -24.276  1.00  1.45           N  
ATOM   2122  CA  SER A 143      21.595  12.518 -24.426  1.00  1.45           C  
ATOM   2123  C   SER A 143      21.609  14.012 -24.300  1.00  1.45           C  
ATOM   2124  O   SER A 143      20.554  14.646 -24.233  1.00  1.45           O  
ATOM   2125  CB  SER A 143      22.146  12.197 -25.798  1.00  1.45           C  
ATOM   2126  OG  SER A 143      21.524  13.002 -26.784  1.00  1.45           O  
ATOM   2127  H   SER A 143      19.731  11.765 -25.110  1.00  1.45           H  
ATOM   2128  HA  SER A 143      22.223  12.084 -23.647  1.00  1.45           H  
ATOM   2129 1HB  SER A 143      23.220  12.365 -25.813  1.00  1.45           H  
ATOM   2130 2HB  SER A 143      21.973  11.146 -26.021  1.00  1.45           H  
ATOM   2131  HG  SER A 143      21.790  13.957 -26.593  1.00  1.45           H  
ATOM   2132  N   ALA A 144      22.795  14.591 -24.291  1.00  1.50           N  
ATOM   2133  CA  ALA A 144      22.859  16.029 -24.269  1.00  1.50           C  
ATOM   2134  C   ALA A 144      22.083  16.489 -25.483  1.00  1.50           C  
ATOM   2135  O   ALA A 144      21.993  15.756 -26.475  1.00  1.50           O  
ATOM   2136  CB  ALA A 144      24.289  16.528 -24.294  1.00  1.50           C  
ATOM   2137  H   ALA A 144      23.640  14.038 -24.318  1.00  1.50           H  
ATOM   2138  HA  ALA A 144      22.358  16.395 -23.374  1.00  1.50           H  
ATOM   2139 1HB  ALA A 144      24.293  17.617 -24.296  1.00  1.50           H  
ATOM   2140 2HB  ALA A 144      24.819  16.164 -23.413  1.00  1.50           H  
ATOM   2141 3HB  ALA A 144      24.785  16.164 -25.193  1.00  1.50           H  
ATOM   2142  N   GLN A 145      21.437  17.646 -25.351  1.00  1.43           N  
ATOM   2143  CA  GLN A 145      20.553  18.259 -26.351  1.00  1.43           C  
ATOM   2144  C   GLN A 145      19.226  17.491 -26.539  1.00  1.43           C  
ATOM   2145  O   GLN A 145      18.400  17.873 -27.370  1.00  1.43           O  
ATOM   2146  CB  GLN A 145      21.259  18.391 -27.711  1.00  1.43           C  
ATOM   2147  CG  GLN A 145      22.567  19.194 -27.692  1.00  1.43           C  
ATOM   2148  CD  GLN A 145      22.359  20.648 -27.304  1.00  1.43           C  
ATOM   2149  OE1 GLN A 145      21.644  21.388 -27.986  1.00  1.43           O  
ATOM   2150  NE2 GLN A 145      22.989  21.071 -26.213  1.00  1.43           N  
ATOM   2151  H   GLN A 145      21.577  18.157 -24.491  1.00  1.43           H  
ATOM   2152  HA  GLN A 145      20.301  19.261 -26.005  1.00  1.43           H  
ATOM   2153 1HB  GLN A 145      21.459  17.412 -28.138  1.00  1.43           H  
ATOM   2154 2HB  GLN A 145      20.588  18.899 -28.403  1.00  1.43           H  
ATOM   2155 1HG  GLN A 145      23.257  18.745 -26.981  1.00  1.43           H  
ATOM   2156 2HG  GLN A 145      23.001  19.170 -28.692  1.00  1.43           H  
ATOM   2157 1HE2 GLN A 145      22.888  22.022 -25.915  1.00  1.43           H  
ATOM   2158 2HE2 GLN A 145      23.567  20.447 -25.691  1.00  1.43           H  
ATOM   2159  N   GLY A 146      18.988  16.474 -25.698  1.00  1.27           N  
ATOM   2160  CA  GLY A 146      17.716  15.761 -25.614  1.00  1.27           C  
ATOM   2161  C   GLY A 146      17.103  16.019 -24.235  1.00  1.27           C  
ATOM   2162  O   GLY A 146      16.088  15.432 -23.858  1.00  1.27           O  
ATOM   2163  H   GLY A 146      19.728  16.143 -25.083  1.00  1.27           H  
ATOM   2164 1HA  GLY A 146      17.041  16.098 -26.400  1.00  1.27           H  
ATOM   2165 2HA  GLY A 146      17.891  14.695 -25.751  1.00  1.27           H  
ATOM   2166  N   LEU A 147      17.760  16.901 -23.496  1.00  1.08           N  
ATOM   2167  CA  LEU A 147      17.422  17.285 -22.129  1.00  1.08           C  
ATOM   2168  C   LEU A 147      16.604  18.562 -22.159  1.00  1.08           C  
ATOM   2169  O   LEU A 147      16.708  19.333 -23.115  1.00  1.08           O  
ATOM   2170  CB  LEU A 147      18.717  17.494 -21.341  1.00  1.08           C  
ATOM   2171  CG  LEU A 147      19.622  16.268 -21.294  1.00  1.08           C  
ATOM   2172  CD1 LEU A 147      20.938  16.609 -20.631  1.00  1.08           C  
ATOM   2173  CD2 LEU A 147      18.908  15.176 -20.540  1.00  1.08           C  
ATOM   2174  H   LEU A 147      18.564  17.332 -23.921  1.00  1.08           H  
ATOM   2175  HA  LEU A 147      16.836  16.491 -21.665  1.00  1.08           H  
ATOM   2176 1HB  LEU A 147      19.271  18.316 -21.785  1.00  1.08           H  
ATOM   2177 2HB  LEU A 147      18.456  17.765 -20.315  1.00  1.08           H  
ATOM   2178  HG  LEU A 147      19.826  15.934 -22.300  1.00  1.08           H  
ATOM   2179 1HD1 LEU A 147      21.572  15.721 -20.611  1.00  1.08           H  
ATOM   2180 2HD1 LEU A 147      21.436  17.398 -21.192  1.00  1.08           H  
ATOM   2181 3HD1 LEU A 147      20.754  16.948 -19.613  1.00  1.08           H  
ATOM   2182 1HD2 LEU A 147      19.530  14.280 -20.511  1.00  1.08           H  
ATOM   2183 2HD2 LEU A 147      18.699  15.507 -19.525  1.00  1.08           H  
ATOM   2184 3HD2 LEU A 147      17.970  14.949 -21.033  1.00  1.08           H  
ATOM   2185  N   GLY A 148      15.785  18.806 -21.140  1.00  0.90           N  
ATOM   2186  CA  GLY A 148      15.027  20.044 -21.146  1.00  0.90           C  
ATOM   2187  C   GLY A 148      15.850  21.195 -20.601  1.00  0.90           C  
ATOM   2188  O   GLY A 148      16.975  21.003 -20.143  1.00  0.90           O  
ATOM   2189  H   GLY A 148      15.693  18.158 -20.354  1.00  0.90           H  
ATOM   2190 1HA  GLY A 148      14.685  20.271 -22.156  1.00  0.90           H  
ATOM   2191 2HA  GLY A 148      14.150  19.911 -20.528  1.00  0.90           H  
ATOM   2192  N   MET A 149      15.262  22.382 -20.600  1.00  0.77           N  
ATOM   2193  CA  MET A 149      15.906  23.575 -20.078  1.00  0.77           C  
ATOM   2194  C   MET A 149      15.031  24.166 -19.002  1.00  0.77           C  
ATOM   2195  O   MET A 149      13.813  24.028 -19.062  1.00  0.77           O  
ATOM   2196  CB  MET A 149      16.103  24.600 -21.181  1.00  0.77           C  
ATOM   2197  CG  MET A 149      17.011  24.157 -22.304  1.00  0.77           C  
ATOM   2198  SD  MET A 149      17.120  25.389 -23.600  1.00  0.77           S  
ATOM   2199  CE  MET A 149      15.501  25.204 -24.325  1.00  0.77           C  
ATOM   2200  H   MET A 149      14.343  22.472 -21.006  1.00  0.77           H  
ATOM   2201  HA  MET A 149      16.865  23.308 -19.634  1.00  0.77           H  
ATOM   2202 1HB  MET A 149      15.136  24.855 -21.616  1.00  0.77           H  
ATOM   2203 2HB  MET A 149      16.513  25.517 -20.754  1.00  0.77           H  
ATOM   2204 1HG  MET A 149      18.011  23.964 -21.916  1.00  0.77           H  
ATOM   2205 2HG  MET A 149      16.631  23.232 -22.740  1.00  0.77           H  
ATOM   2206 1HE  MET A 149      15.386  25.899 -25.154  1.00  0.77           H  
ATOM   2207 2HE  MET A 149      15.371  24.183 -24.686  1.00  0.77           H  
ATOM   2208 3HE  MET A 149      14.745  25.415 -23.572  1.00  0.77           H  
ATOM   2209  N   LEU A 150      15.632  24.809 -18.014  1.00  0.69           N  
ATOM   2210  CA  LEU A 150      14.828  25.449 -16.985  1.00  0.69           C  
ATOM   2211  C   LEU A 150      14.670  26.928 -17.257  1.00  0.69           C  
ATOM   2212  O   LEU A 150      15.658  27.648 -17.421  1.00  0.69           O  
ATOM   2213  CB  LEU A 150      15.422  25.240 -15.597  1.00  0.69           C  
ATOM   2214  CG  LEU A 150      14.631  25.870 -14.444  1.00  0.69           C  
ATOM   2215  CD1 LEU A 150      13.265  25.229 -14.386  1.00  0.69           C  
ATOM   2216  CD2 LEU A 150      15.367  25.608 -13.145  1.00  0.69           C  
ATOM   2217  H   LEU A 150      16.639  24.875 -17.987  1.00  0.69           H  
ATOM   2218  HA  LEU A 150      13.836  24.999 -16.991  1.00  0.69           H  
ATOM   2219 1HB  LEU A 150      15.539  24.210 -15.409  1.00  0.69           H  
ATOM   2220 2HB  LEU A 150      16.411  25.694 -15.586  1.00  0.69           H  
ATOM   2221  HG  LEU A 150      14.513  26.949 -14.597  1.00  0.69           H  
ATOM   2222 1HD1 LEU A 150      12.699  25.649 -13.566  1.00  0.69           H  
ATOM   2223 2HD1 LEU A 150      12.754  25.419 -15.302  1.00  0.69           H  
ATOM   2224 3HD1 LEU A 150      13.368  24.181 -14.257  1.00  0.69           H  
ATOM   2225 1HD2 LEU A 150      14.801  26.040 -12.316  1.00  0.69           H  
ATOM   2226 2HD2 LEU A 150      15.470  24.532 -12.995  1.00  0.69           H  
ATOM   2227 3HD2 LEU A 150      16.354  26.068 -13.189  1.00  0.69           H  
ATOM   2228  N   HIS A 151      13.427  27.376 -17.294  1.00  0.65           N  
ATOM   2229  CA  HIS A 151      13.130  28.773 -17.533  1.00  0.65           C  
ATOM   2230  C   HIS A 151      12.435  29.336 -16.294  1.00  0.65           C  
ATOM   2231  O   HIS A 151      11.591  28.662 -15.708  1.00  0.65           O  
ATOM   2232  CB  HIS A 151      12.180  28.908 -18.718  1.00  0.65           C  
ATOM   2233  CG  HIS A 151      12.657  28.328 -20.018  1.00  0.65           C  
ATOM   2234  ND1 HIS A 151      13.509  28.992 -20.878  1.00  0.65           N  
ATOM   2235  CD2 HIS A 151      12.351  27.154 -20.617  1.00  0.65           C  
ATOM   2236  CE1 HIS A 151      13.707  28.239 -21.957  1.00  0.65           C  
ATOM   2237  NE2 HIS A 151      13.006  27.131 -21.824  1.00  0.65           N  
ATOM   2238  H   HIS A 151      12.663  26.709 -17.175  1.00  0.65           H  
ATOM   2239  HA  HIS A 151      14.041  29.340 -17.718  1.00  0.65           H  
ATOM   2240 1HB  HIS A 151      11.263  28.400 -18.463  1.00  0.65           H  
ATOM   2241 2HB  HIS A 151      11.938  29.958 -18.875  1.00  0.65           H  
ATOM   2242  HD2 HIS A 151      11.686  26.381 -20.222  1.00  0.65           H  
ATOM   2243  HE1 HIS A 151      14.326  28.498 -22.816  1.00  0.65           H  
ATOM   2244  HE2 HIS A 151      12.937  26.363 -22.515  1.00  0.65           H  
ATOM   2245  N   ASP A 152      12.783  30.558 -15.903  1.00  0.64           N  
ATOM   2246  CA  ASP A 152      12.145  31.217 -14.756  1.00  0.64           C  
ATOM   2247  C   ASP A 152      10.974  32.113 -15.180  1.00  0.64           C  
ATOM   2248  O   ASP A 152      11.171  33.287 -15.514  1.00  0.64           O  
ATOM   2249  CB  ASP A 152      13.165  32.059 -13.992  1.00  0.64           C  
ATOM   2250  CG  ASP A 152      14.261  31.252 -13.302  1.00  0.64           C  
ATOM   2251  OD1 ASP A 152      14.059  30.098 -13.028  1.00  0.64           O  
ATOM   2252  OD2 ASP A 152      15.301  31.806 -13.070  1.00  0.64           O  
ATOM   2253  H   ASP A 152      13.499  31.050 -16.421  1.00  0.64           H  
ATOM   2254  HA  ASP A 152      11.752  30.451 -14.085  1.00  0.64           H  
ATOM   2255 1HB  ASP A 152      13.631  32.772 -14.672  1.00  0.64           H  
ATOM   2256 2HB  ASP A 152      12.645  32.633 -13.228  1.00  0.64           H  
ATOM   2257  N   TYR A 153       9.754  31.584 -15.218  1.00  0.65           N  
ATOM   2258  CA  TYR A 153       8.632  32.385 -15.717  1.00  0.65           C  
ATOM   2259  C   TYR A 153       8.044  33.251 -14.617  1.00  0.65           C  
ATOM   2260  O   TYR A 153       6.904  33.068 -14.182  1.00  0.65           O  
ATOM   2261  CB  TYR A 153       7.540  31.530 -16.346  1.00  0.65           C  
ATOM   2262  CG  TYR A 153       6.537  32.372 -17.133  1.00  0.65           C  
ATOM   2263  CD1 TYR A 153       6.996  33.480 -17.817  1.00  0.65           C  
ATOM   2264  CD2 TYR A 153       5.183  32.050 -17.181  1.00  0.65           C  
ATOM   2265  CE1 TYR A 153       6.127  34.261 -18.536  1.00  0.65           C  
ATOM   2266  CE2 TYR A 153       4.310  32.835 -17.905  1.00  0.65           C  
ATOM   2267  CZ  TYR A 153       4.784  33.944 -18.579  1.00  0.65           C  
ATOM   2268  OH  TYR A 153       3.935  34.744 -19.303  1.00  0.65           O  
ATOM   2269  H   TYR A 153       9.599  30.646 -14.855  1.00  0.65           H  
ATOM   2270  HA  TYR A 153       9.011  33.056 -16.487  1.00  0.65           H  
ATOM   2271 1HB  TYR A 153       7.988  30.807 -17.023  1.00  0.65           H  
ATOM   2272 2HB  TYR A 153       7.027  30.983 -15.584  1.00  0.65           H  
ATOM   2273  HD1 TYR A 153       8.054  33.738 -17.786  1.00  0.65           H  
ATOM   2274  HD2 TYR A 153       4.809  31.191 -16.656  1.00  0.65           H  
ATOM   2275  HE1 TYR A 153       6.500  35.135 -19.070  1.00  0.65           H  
ATOM   2276  HE2 TYR A 153       3.252  32.580 -17.942  1.00  0.65           H  
ATOM   2277  HH  TYR A 153       4.419  35.516 -19.616  1.00  0.65           H  
ATOM   2278  N   ILE A 154       8.809  34.256 -14.230  1.00  0.66           N  
ATOM   2279  CA  ILE A 154       8.456  35.139 -13.124  1.00  0.66           C  
ATOM   2280  C   ILE A 154       7.230  36.011 -13.406  1.00  0.66           C  
ATOM   2281  O   ILE A 154       6.614  36.540 -12.481  1.00  0.66           O  
ATOM   2282  CB  ILE A 154       9.665  36.011 -12.742  1.00  0.66           C  
ATOM   2283  CG1 ILE A 154      10.047  36.939 -13.899  1.00  0.66           C  
ATOM   2284  CG2 ILE A 154      10.840  35.108 -12.384  1.00  0.66           C  
ATOM   2285  CD1 ILE A 154      11.091  37.963 -13.534  1.00  0.66           C  
ATOM   2286  H   ILE A 154       9.718  34.329 -14.688  1.00  0.66           H  
ATOM   2287  HA  ILE A 154       8.224  34.512 -12.263  1.00  0.66           H  
ATOM   2288  HB  ILE A 154       9.407  36.635 -11.888  1.00  0.66           H  
ATOM   2289 1HG1 ILE A 154      10.418  36.334 -14.728  1.00  0.66           H  
ATOM   2290 2HG1 ILE A 154       9.163  37.482 -14.230  1.00  0.66           H  
ATOM   2291 1HG2 ILE A 154      11.699  35.716 -12.102  1.00  0.66           H  
ATOM   2292 2HG2 ILE A 154      10.561  34.463 -11.552  1.00  0.66           H  
ATOM   2293 3HG2 ILE A 154      11.095  34.498 -13.245  1.00  0.66           H  
ATOM   2294 1HD1 ILE A 154      11.304  38.586 -14.404  1.00  0.66           H  
ATOM   2295 2HD1 ILE A 154      10.717  38.588 -12.723  1.00  0.66           H  
ATOM   2296 3HD1 ILE A 154      12.002  37.458 -13.217  1.00  0.66           H  
ATOM   2297  N   GLU A 155       6.845  36.121 -14.677  1.00  0.66           N  
ATOM   2298  CA  GLU A 155       5.680  36.906 -15.053  1.00  0.66           C  
ATOM   2299  C   GLU A 155       4.400  36.065 -15.005  1.00  0.66           C  
ATOM   2300  O   GLU A 155       3.303  36.601 -15.184  1.00  0.66           O  
ATOM   2301  CB  GLU A 155       5.856  37.471 -16.468  1.00  0.66           C  
ATOM   2302  CG  GLU A 155       7.072  38.401 -16.653  1.00  0.66           C  
ATOM   2303  CD  GLU A 155       7.005  39.690 -15.873  1.00  0.66           C  
ATOM   2304  OE1 GLU A 155       6.023  40.394 -15.995  1.00  0.66           O  
ATOM   2305  OE2 GLU A 155       7.942  39.983 -15.168  1.00  0.66           O  
ATOM   2306  H   GLU A 155       7.385  35.654 -15.389  1.00  0.66           H  
ATOM   2307  HA  GLU A 155       5.576  37.733 -14.350  1.00  0.66           H  
ATOM   2308 1HB  GLU A 155       5.957  36.659 -17.165  1.00  0.66           H  
ATOM   2309 2HB  GLU A 155       4.961  38.029 -16.746  1.00  0.66           H  
ATOM   2310 1HG  GLU A 155       7.967  37.858 -16.353  1.00  0.66           H  
ATOM   2311 2HG  GLU A 155       7.167  38.635 -17.712  1.00  0.66           H  
ATOM   2312  N   GLY A 156       4.527  34.759 -14.736  1.00  0.66           N  
ATOM   2313  CA  GLY A 156       3.373  33.866 -14.698  1.00  0.66           C  
ATOM   2314  C   GLY A 156       2.355  34.272 -13.644  1.00  0.66           C  
ATOM   2315  O   GLY A 156       1.145  34.120 -13.836  1.00  0.66           O  
ATOM   2316  H   GLY A 156       5.447  34.353 -14.564  1.00  0.66           H  
ATOM   2317 1HA  GLY A 156       2.892  33.854 -15.675  1.00  0.66           H  
ATOM   2318 2HA  GLY A 156       3.722  32.858 -14.502  1.00  0.66           H  
ATOM   2319  N   VAL A 157       2.838  34.803 -12.527  1.00  0.65           N  
ATOM   2320  CA  VAL A 157       1.953  35.218 -11.457  1.00  0.65           C  
ATOM   2321  C   VAL A 157       1.156  36.435 -11.883  1.00  0.65           C  
ATOM   2322  O   VAL A 157      -0.061  36.473 -11.709  1.00  0.65           O  
ATOM   2323  CB  VAL A 157       2.758  35.524 -10.188  1.00  0.65           C  
ATOM   2324  CG1 VAL A 157       1.849  36.107  -9.144  1.00  0.65           C  
ATOM   2325  CG2 VAL A 157       3.418  34.234  -9.680  1.00  0.65           C  
ATOM   2326  H   VAL A 157       3.840  34.906 -12.424  1.00  0.65           H  
ATOM   2327  HA  VAL A 157       1.258  34.408 -11.240  1.00  0.65           H  
ATOM   2328  HB  VAL A 157       3.526  36.263 -10.416  1.00  0.65           H  
ATOM   2329 1HG1 VAL A 157       2.421  36.335  -8.244  1.00  0.65           H  
ATOM   2330 2HG1 VAL A 157       1.402  37.017  -9.532  1.00  0.65           H  
ATOM   2331 3HG1 VAL A 157       1.067  35.389  -8.902  1.00  0.65           H  
ATOM   2332 1HG2 VAL A 157       3.996  34.442  -8.780  1.00  0.65           H  
ATOM   2333 2HG2 VAL A 157       2.650  33.505  -9.445  1.00  0.65           H  
ATOM   2334 3HG2 VAL A 157       4.081  33.826 -10.447  1.00  0.65           H  
ATOM   2335  N   ARG A 158       1.843  37.419 -12.465  1.00  0.63           N  
ATOM   2336  CA  ARG A 158       1.190  38.631 -12.940  1.00  0.63           C  
ATOM   2337  C   ARG A 158       0.149  38.294 -13.997  1.00  0.63           C  
ATOM   2338  O   ARG A 158      -0.954  38.840 -13.989  1.00  0.63           O  
ATOM   2339  CB  ARG A 158       2.194  39.625 -13.502  1.00  0.63           C  
ATOM   2340  CG  ARG A 158       1.564  40.921 -14.025  1.00  0.63           C  
ATOM   2341  CD  ARG A 158       2.581  41.901 -14.528  1.00  0.63           C  
ATOM   2342  NE  ARG A 158       3.325  41.398 -15.670  1.00  0.63           N  
ATOM   2343  CZ  ARG A 158       2.892  41.365 -16.941  1.00  0.63           C  
ATOM   2344  NH1 ARG A 158       1.694  41.808 -17.270  1.00  0.63           N  
ATOM   2345  NH2 ARG A 158       3.707  40.879 -17.847  1.00  0.63           N  
ATOM   2346  H   ARG A 158       2.840  37.313 -12.593  1.00  0.63           H  
ATOM   2347  HA  ARG A 158       0.686  39.102 -12.095  1.00  0.63           H  
ATOM   2348 1HB  ARG A 158       2.915  39.889 -12.732  1.00  0.63           H  
ATOM   2349 2HB  ARG A 158       2.748  39.162 -14.325  1.00  0.63           H  
ATOM   2350 1HG  ARG A 158       0.890  40.678 -14.848  1.00  0.63           H  
ATOM   2351 2HG  ARG A 158       0.997  41.395 -13.222  1.00  0.63           H  
ATOM   2352 1HD  ARG A 158       2.081  42.820 -14.828  1.00  0.63           H  
ATOM   2353 2HD  ARG A 158       3.293  42.121 -13.734  1.00  0.63           H  
ATOM   2354  HE  ARG A 158       4.279  41.040 -15.516  1.00  0.63           H  
ATOM   2355 1HH1 ARG A 158       1.081  42.178 -16.558  1.00  0.63           H  
ATOM   2356 2HH1 ARG A 158       1.391  41.776 -18.232  1.00  0.63           H  
ATOM   2357 1HH2 ARG A 158       4.629  40.547 -17.523  1.00  0.63           H  
ATOM   2358 2HH2 ARG A 158       3.437  40.830 -18.815  1.00  0.63           H  
ATOM   2359  N   LYS A 159       0.513  37.408 -14.926  1.00  0.62           N  
ATOM   2360  CA  LYS A 159      -0.383  36.997 -15.997  1.00  0.62           C  
ATOM   2361  C   LYS A 159      -1.663  36.385 -15.412  1.00  0.62           C  
ATOM   2362  O   LYS A 159      -2.774  36.730 -15.832  1.00  0.62           O  
ATOM   2363  CB  LYS A 159       0.371  36.052 -16.929  1.00  0.62           C  
ATOM   2364  CG  LYS A 159      -0.368  35.573 -18.149  1.00  0.62           C  
ATOM   2365  CD  LYS A 159       0.578  34.781 -19.039  1.00  0.62           C  
ATOM   2366  CE  LYS A 159      -0.125  34.166 -20.226  1.00  0.62           C  
ATOM   2367  NZ  LYS A 159       0.822  33.427 -21.092  1.00  0.62           N  
ATOM   2368  H   LYS A 159       1.451  37.007 -14.895  1.00  0.62           H  
ATOM   2369  HA  LYS A 159      -0.665  37.881 -16.567  1.00  0.62           H  
ATOM   2370 1HB  LYS A 159       1.290  36.537 -17.262  1.00  0.62           H  
ATOM   2371 2HB  LYS A 159       0.672  35.171 -16.363  1.00  0.62           H  
ATOM   2372 1HG  LYS A 159      -1.191  34.945 -17.854  1.00  0.62           H  
ATOM   2373 2HG  LYS A 159      -0.758  36.425 -18.703  1.00  0.62           H  
ATOM   2374 1HD  LYS A 159       1.342  35.458 -19.420  1.00  0.62           H  
ATOM   2375 2HD  LYS A 159       1.082  34.013 -18.472  1.00  0.62           H  
ATOM   2376 1HE  LYS A 159      -0.894  33.476 -19.876  1.00  0.62           H  
ATOM   2377 2HE  LYS A 159      -0.594  34.954 -20.811  1.00  0.62           H  
ATOM   2378 1HZ  LYS A 159       0.348  32.997 -21.881  1.00  0.62           H  
ATOM   2379 2HZ  LYS A 159       1.533  34.036 -21.435  1.00  0.62           H  
ATOM   2380 3HZ  LYS A 159       1.275  32.634 -20.607  1.00  0.62           H  
ATOM   2381  N   TYR A 160      -1.516  35.518 -14.409  1.00  0.61           N  
ATOM   2382  CA  TYR A 160      -2.672  34.964 -13.717  1.00  0.61           C  
ATOM   2383  C   TYR A 160      -3.487  36.057 -13.016  1.00  0.61           C  
ATOM   2384  O   TYR A 160      -4.719  36.052 -13.086  1.00  0.61           O  
ATOM   2385  CB  TYR A 160      -2.278  33.830 -12.786  1.00  0.61           C  
ATOM   2386  CG  TYR A 160      -3.433  33.318 -11.973  1.00  0.61           C  
ATOM   2387  CD1 TYR A 160      -4.550  32.726 -12.586  1.00  0.61           C  
ATOM   2388  CD2 TYR A 160      -3.352  33.380 -10.604  1.00  0.61           C  
ATOM   2389  CE1 TYR A 160      -5.575  32.227 -11.800  1.00  0.61           C  
ATOM   2390  CE2 TYR A 160      -4.360  32.880  -9.839  1.00  0.61           C  
ATOM   2391  CZ  TYR A 160      -5.464  32.312 -10.417  1.00  0.61           C  
ATOM   2392  OH  TYR A 160      -6.447  31.839  -9.599  1.00  0.61           O  
ATOM   2393  H   TYR A 160      -0.581  35.228 -14.114  1.00  0.61           H  
ATOM   2394  HA  TYR A 160      -3.325  34.525 -14.467  1.00  0.61           H  
ATOM   2395 1HB  TYR A 160      -1.868  33.001 -13.368  1.00  0.61           H  
ATOM   2396 2HB  TYR A 160      -1.497  34.173 -12.104  1.00  0.61           H  
ATOM   2397  HD1 TYR A 160      -4.614  32.664 -13.669  1.00  0.61           H  
ATOM   2398  HD2 TYR A 160      -2.478  33.827 -10.131  1.00  0.61           H  
ATOM   2399  HE1 TYR A 160      -6.455  31.769 -12.256  1.00  0.61           H  
ATOM   2400  HE2 TYR A 160      -4.289  32.934  -8.761  1.00  0.61           H  
ATOM   2401  HH  TYR A 160      -7.233  31.539 -10.114  1.00  0.61           H  
ATOM   2402  N   GLN A 161      -2.827  36.985 -12.320  1.00  0.61           N  
ATOM   2403  CA  GLN A 161      -3.569  38.053 -11.655  1.00  0.61           C  
ATOM   2404  C   GLN A 161      -4.349  38.861 -12.686  1.00  0.61           C  
ATOM   2405  O   GLN A 161      -5.500  39.237 -12.449  1.00  0.61           O  
ATOM   2406  CB  GLN A 161      -2.619  39.006 -10.932  1.00  0.61           C  
ATOM   2407  CG  GLN A 161      -1.951  38.429  -9.730  1.00  0.61           C  
ATOM   2408  CD  GLN A 161      -0.872  39.339  -9.167  1.00  0.61           C  
ATOM   2409  OE1 GLN A 161      -0.648  40.468  -9.625  1.00  0.61           O  
ATOM   2410  NE2 GLN A 161      -0.181  38.826  -8.173  1.00  0.61           N  
ATOM   2411  H   GLN A 161      -1.809  36.946 -12.252  1.00  0.61           H  
ATOM   2412  HA  GLN A 161      -4.269  37.612 -10.946  1.00  0.61           H  
ATOM   2413 1HB  GLN A 161      -1.842  39.325 -11.619  1.00  0.61           H  
ATOM   2414 2HB  GLN A 161      -3.162  39.896 -10.620  1.00  0.61           H  
ATOM   2415 1HG  GLN A 161      -2.703  38.280  -8.963  1.00  0.61           H  
ATOM   2416 2HG  GLN A 161      -1.501  37.477  -9.990  1.00  0.61           H  
ATOM   2417 1HE2 GLN A 161       0.559  39.346  -7.748  1.00  0.61           H  
ATOM   2418 2HE2 GLN A 161      -0.436  37.893  -7.843  1.00  0.61           H  
ATOM   2419  N   ALA A 162      -3.733  39.120 -13.853  1.00  0.61           N  
ATOM   2420  CA  ALA A 162      -4.413  39.870 -14.896  1.00  0.61           C  
ATOM   2421  C   ALA A 162      -5.653  39.122 -15.311  1.00  0.61           C  
ATOM   2422  O   ALA A 162      -6.728  39.705 -15.456  1.00  0.61           O  
ATOM   2423  CB  ALA A 162      -3.502  40.087 -16.088  1.00  0.61           C  
ATOM   2424  H   ALA A 162      -2.777  38.805 -14.001  1.00  0.61           H  
ATOM   2425  HA  ALA A 162      -4.712  40.827 -14.497  1.00  0.61           H  
ATOM   2426 1HB  ALA A 162      -4.028  40.654 -16.852  1.00  0.61           H  
ATOM   2427 2HB  ALA A 162      -2.615  40.633 -15.768  1.00  0.61           H  
ATOM   2428 3HB  ALA A 162      -3.204  39.125 -16.493  1.00  0.61           H  
ATOM   2429  N   PHE A 163      -5.526  37.810 -15.432  1.00  0.62           N  
ATOM   2430  CA  PHE A 163      -6.665  37.007 -15.788  1.00  0.62           C  
ATOM   2431  C   PHE A 163      -7.784  37.178 -14.808  1.00  0.62           C  
ATOM   2432  O   PHE A 163      -8.918  37.461 -15.198  1.00  0.62           O  
ATOM   2433  CB  PHE A 163      -6.314  35.546 -15.885  1.00  0.62           C  
ATOM   2434  CG  PHE A 163      -7.497  34.730 -16.056  1.00  0.62           C  
ATOM   2435  CD1 PHE A 163      -8.134  34.698 -17.272  1.00  0.62           C  
ATOM   2436  CD2 PHE A 163      -7.989  33.972 -15.001  1.00  0.62           C  
ATOM   2437  CE1 PHE A 163      -9.241  33.935 -17.448  1.00  0.62           C  
ATOM   2438  CE2 PHE A 163      -9.103  33.204 -15.179  1.00  0.62           C  
ATOM   2439  CZ  PHE A 163      -9.717  33.198 -16.416  1.00  0.62           C  
ATOM   2440  H   PHE A 163      -4.613  37.371 -15.310  1.00  0.62           H  
ATOM   2441  HA  PHE A 163      -7.017  37.334 -16.767  1.00  0.62           H  
ATOM   2442 1HB  PHE A 163      -5.669  35.411 -16.719  1.00  0.62           H  
ATOM   2443 2HB  PHE A 163      -5.797  35.209 -15.009  1.00  0.62           H  
ATOM   2444  HD1 PHE A 163      -7.740  35.295 -18.095  1.00  0.62           H  
ATOM   2445  HD2 PHE A 163      -7.478  33.999 -14.034  1.00  0.62           H  
ATOM   2446  HE1 PHE A 163      -9.745  33.912 -18.414  1.00  0.62           H  
ATOM   2447  HE2 PHE A 163      -9.502  32.601 -14.361  1.00  0.62           H  
ATOM   2448  HZ  PHE A 163     -10.572  32.612 -16.581  1.00  0.62           H  
ATOM   2449  N   LEU A 164      -7.480  37.051 -13.525  1.00  0.65           N  
ATOM   2450  CA  LEU A 164      -8.534  37.156 -12.545  1.00  0.65           C  
ATOM   2451  C   LEU A 164      -9.217  38.514 -12.623  1.00  0.65           C  
ATOM   2452  O   LEU A 164     -10.448  38.602 -12.589  1.00  0.65           O  
ATOM   2453  CB  LEU A 164      -7.957  36.955 -11.154  1.00  0.65           C  
ATOM   2454  CG  LEU A 164      -7.488  35.563 -10.811  1.00  0.65           C  
ATOM   2455  CD1 LEU A 164      -6.815  35.619  -9.448  1.00  0.65           C  
ATOM   2456  CD2 LEU A 164      -8.682  34.617 -10.821  1.00  0.65           C  
ATOM   2457  H   LEU A 164      -6.514  36.845 -13.253  1.00  0.65           H  
ATOM   2458  HA  LEU A 164      -9.271  36.380 -12.749  1.00  0.65           H  
ATOM   2459 1HB  LEU A 164      -7.100  37.619 -11.050  1.00  0.65           H  
ATOM   2460 2HB  LEU A 164      -8.685  37.240 -10.441  1.00  0.65           H  
ATOM   2461  HG  LEU A 164      -6.751  35.219 -11.543  1.00  0.65           H  
ATOM   2462 1HD1 LEU A 164      -6.474  34.639  -9.161  1.00  0.65           H  
ATOM   2463 2HD1 LEU A 164      -5.966  36.292  -9.488  1.00  0.65           H  
ATOM   2464 3HD1 LEU A 164      -7.526  35.978  -8.715  1.00  0.65           H  
ATOM   2465 1HD2 LEU A 164      -8.357  33.606 -10.563  1.00  0.65           H  
ATOM   2466 2HD2 LEU A 164      -9.409  34.952 -10.095  1.00  0.65           H  
ATOM   2467 3HD2 LEU A 164      -9.135  34.608 -11.813  1.00  0.65           H  
ATOM   2468  N   LYS A 165      -8.441  39.575 -12.834  1.00  0.71           N  
ATOM   2469  CA  LYS A 165      -9.019  40.903 -12.941  1.00  0.71           C  
ATOM   2470  C   LYS A 165      -9.970  41.010 -14.135  1.00  0.71           C  
ATOM   2471  O   LYS A 165     -11.011  41.657 -14.042  1.00  0.71           O  
ATOM   2472  CB  LYS A 165      -7.913  41.947 -13.026  1.00  0.71           C  
ATOM   2473  CG  LYS A 165      -7.172  42.093 -11.735  1.00  0.71           C  
ATOM   2474  CD  LYS A 165      -6.171  43.196 -11.735  1.00  0.71           C  
ATOM   2475  CE  LYS A 165      -4.975  42.933 -12.609  1.00  0.71           C  
ATOM   2476  NZ  LYS A 165      -3.919  43.986 -12.421  1.00  0.71           N  
ATOM   2477  H   LYS A 165      -7.425  39.457 -12.879  1.00  0.71           H  
ATOM   2478  HA  LYS A 165      -9.598  41.093 -12.038  1.00  0.71           H  
ATOM   2479 1HB  LYS A 165      -7.199  41.660 -13.797  1.00  0.71           H  
ATOM   2480 2HB  LYS A 165      -8.334  42.912 -13.300  1.00  0.71           H  
ATOM   2481 1HG  LYS A 165      -7.898  42.324 -10.963  1.00  0.71           H  
ATOM   2482 2HG  LYS A 165      -6.685  41.164 -11.486  1.00  0.71           H  
ATOM   2483 1HD  LYS A 165      -6.634  44.142 -12.003  1.00  0.71           H  
ATOM   2484 2HD  LYS A 165      -5.779  43.260 -10.738  1.00  0.71           H  
ATOM   2485 1HE  LYS A 165      -4.554  41.960 -12.357  1.00  0.71           H  
ATOM   2486 2HE  LYS A 165      -5.289  42.932 -13.650  1.00  0.71           H  
ATOM   2487 1HZ  LYS A 165      -3.129  43.799 -13.004  1.00  0.71           H  
ATOM   2488 2HZ  LYS A 165      -4.289  44.894 -12.639  1.00  0.71           H  
ATOM   2489 3HZ  LYS A 165      -3.615  44.000 -11.430  1.00  0.71           H  
ATOM   2490  N   THR A 166      -9.688  40.302 -15.233  1.00  0.80           N  
ATOM   2491  CA  THR A 166     -10.553  40.399 -16.411  1.00  0.80           C  
ATOM   2492  C   THR A 166     -11.882  39.661 -16.242  1.00  0.80           C  
ATOM   2493  O   THR A 166     -12.772  39.799 -17.084  1.00  0.80           O  
ATOM   2494  CB  THR A 166      -9.876  39.893 -17.709  1.00  0.80           C  
ATOM   2495  OG1 THR A 166      -9.532  38.496 -17.596  1.00  0.80           O  
ATOM   2496  CG2 THR A 166      -8.634  40.722 -18.024  1.00  0.80           C  
ATOM   2497  H   THR A 166      -8.824  39.754 -15.273  1.00  0.80           H  
ATOM   2498  HA  THR A 166     -10.785  41.452 -16.564  1.00  0.80           H  
ATOM   2499  HB  THR A 166     -10.573  40.003 -18.536  1.00  0.80           H  
ATOM   2500  HG1 THR A 166      -9.298  38.264 -16.672  1.00  0.80           H  
ATOM   2501 1HG2 THR A 166      -8.183  40.365 -18.948  1.00  0.80           H  
ATOM   2502 2HG2 THR A 166      -8.918  41.767 -18.135  1.00  0.80           H  
ATOM   2503 3HG2 THR A 166      -7.928  40.635 -17.230  1.00  0.80           H  
ATOM   2504  N   THR A 167     -12.033  38.873 -15.170  1.00  0.91           N  
ATOM   2505  CA  THR A 167     -13.284  38.160 -14.950  1.00  0.91           C  
ATOM   2506  C   THR A 167     -14.196  39.036 -14.073  1.00  0.91           C  
ATOM   2507  O   THR A 167     -15.382  38.731 -13.854  1.00  0.91           O  
ATOM   2508  CB  THR A 167     -13.043  36.790 -14.281  1.00  0.91           C  
ATOM   2509  OG1 THR A 167     -12.517  36.977 -12.969  1.00  0.91           O  
ATOM   2510  CG2 THR A 167     -12.044  35.965 -15.111  1.00  0.91           C  
ATOM   2511  H   THR A 167     -11.288  38.779 -14.479  1.00  0.91           H  
ATOM   2512  HA  THR A 167     -13.775  37.995 -15.909  1.00  0.91           H  
ATOM   2513  HB  THR A 167     -13.980  36.257 -14.210  1.00  0.91           H  
ATOM   2514  HG1 THR A 167     -11.778  37.620 -12.993  1.00  0.91           H  
ATOM   2515 1HG2 THR A 167     -11.875  35.000 -14.644  1.00  0.91           H  
ATOM   2516 2HG2 THR A 167     -12.437  35.816 -16.111  1.00  0.91           H  
ATOM   2517 3HG2 THR A 167     -11.112  36.496 -15.172  1.00  0.91           H  
ATOM   2518  N   ALA A 168     -13.617  40.123 -13.540  1.00  1.01           N  
ATOM   2519  CA  ALA A 168     -14.293  41.066 -12.667  1.00  1.01           C  
ATOM   2520  C   ALA A 168     -14.880  42.222 -13.464  1.00  1.01           C  
ATOM   2521  O   ALA A 168     -14.318  43.314 -13.469  1.00  1.01           O  
ATOM   2522  CB  ALA A 168     -13.338  41.604 -11.636  1.00  1.01           C  
ATOM   2523  H   ALA A 168     -12.651  40.345 -13.775  1.00  1.01           H  
ATOM   2524  HA  ALA A 168     -15.100  40.542 -12.160  1.00  1.01           H  
ATOM   2525 1HB  ALA A 168     -13.870  42.293 -10.972  1.00  1.01           H  
ATOM   2526 2HB  ALA A 168     -12.922  40.807 -11.072  1.00  1.01           H  
ATOM   2527 3HB  ALA A 168     -12.542  42.128 -12.141  1.00  1.01           H  
ATOM   2528  N   GLU A 169     -15.983  41.993 -14.168  1.00  1.09           N  
ATOM   2529  CA  GLU A 169     -16.550  43.051 -15.002  1.00  1.09           C  
ATOM   2530  C   GLU A 169     -16.958  44.264 -14.161  1.00  1.09           C  
ATOM   2531  O   GLU A 169     -16.846  45.407 -14.609  1.00  1.09           O  
ATOM   2532  CB  GLU A 169     -17.758  42.536 -15.788  1.00  1.09           C  
ATOM   2533  CG  GLU A 169     -17.411  41.530 -16.890  1.00  1.09           C  
ATOM   2534  CD  GLU A 169     -18.623  41.030 -17.653  1.00  1.09           C  
ATOM   2535  OE1 GLU A 169     -19.719  41.368 -17.279  1.00  1.09           O  
ATOM   2536  OE2 GLU A 169     -18.445  40.303 -18.604  1.00  1.09           O  
ATOM   2537  H   GLU A 169     -16.400  41.074 -14.143  1.00  1.09           H  
ATOM   2538  HA  GLU A 169     -15.787  43.372 -15.712  1.00  1.09           H  
ATOM   2539 1HB  GLU A 169     -18.458  42.059 -15.104  1.00  1.09           H  
ATOM   2540 2HB  GLU A 169     -18.275  43.376 -16.250  1.00  1.09           H  
ATOM   2541 1HG  GLU A 169     -16.721  41.999 -17.591  1.00  1.09           H  
ATOM   2542 2HG  GLU A 169     -16.898  40.681 -16.434  1.00  1.09           H  
ATOM   2543  N   GLY A 170     -17.459  44.005 -12.955  1.00  1.11           N  
ATOM   2544  CA  GLY A 170     -17.846  45.067 -12.038  1.00  1.11           C  
ATOM   2545  C   GLY A 170     -16.684  45.362 -11.092  1.00  1.11           C  
ATOM   2546  O   GLY A 170     -15.919  44.457 -10.760  1.00  1.11           O  
ATOM   2547  H   GLY A 170     -17.536  43.044 -12.666  1.00  1.11           H  
ATOM   2548 1HA  GLY A 170     -18.115  45.965 -12.595  1.00  1.11           H  
ATOM   2549 2HA  GLY A 170     -18.724  44.757 -11.472  1.00  1.11           H  
ATOM   2550  N   ASN A 171     -16.593  46.602 -10.610  1.00  1.08           N  
ATOM   2551  CA  ASN A 171     -15.561  46.987  -9.645  1.00  1.08           C  
ATOM   2552  C   ASN A 171     -16.078  46.740  -8.247  1.00  1.08           C  
ATOM   2553  O   ASN A 171     -17.287  46.630  -8.052  1.00  1.08           O  
ATOM   2554  CB  ASN A 171     -15.150  48.441  -9.805  1.00  1.08           C  
ATOM   2555  CG  ASN A 171     -14.427  48.706 -11.093  1.00  1.08           C  
ATOM   2556  OD1 ASN A 171     -13.553  47.935 -11.508  1.00  1.08           O  
ATOM   2557  ND2 ASN A 171     -14.770  49.791 -11.736  1.00  1.08           N  
ATOM   2558  H   ASN A 171     -17.252  47.295 -10.931  1.00  1.08           H  
ATOM   2559  HA  ASN A 171     -14.683  46.351  -9.786  1.00  1.08           H  
ATOM   2560 1HB  ASN A 171     -16.032  49.080  -9.754  1.00  1.08           H  
ATOM   2561 2HB  ASN A 171     -14.494  48.725  -8.973  1.00  1.08           H  
ATOM   2562 1HD2 ASN A 171     -14.320  50.024 -12.597  1.00  1.08           H  
ATOM   2563 2HD2 ASN A 171     -15.476  50.394 -11.361  1.00  1.08           H  
ATOM   2564  N   PHE A 172     -15.182  46.669  -7.266  1.00  0.99           N  
ATOM   2565  CA  PHE A 172     -15.583  46.447  -5.881  1.00  0.99           C  
ATOM   2566  C   PHE A 172     -15.374  47.704  -5.040  1.00  0.99           C  
ATOM   2567  O   PHE A 172     -15.180  47.632  -3.826  1.00  0.99           O  
ATOM   2568  CB  PHE A 172     -14.809  45.286  -5.283  1.00  0.99           C  
ATOM   2569  CG  PHE A 172     -14.923  44.037  -6.082  1.00  0.99           C  
ATOM   2570  CD1 PHE A 172     -13.843  43.188  -6.223  1.00  0.99           C  
ATOM   2571  CD2 PHE A 172     -16.080  43.745  -6.769  1.00  0.99           C  
ATOM   2572  CE1 PHE A 172     -13.944  42.057  -7.006  1.00  0.99           C  
ATOM   2573  CE2 PHE A 172     -16.159  42.642  -7.566  1.00  0.99           C  
ATOM   2574  CZ  PHE A 172     -15.099  41.791  -7.680  1.00  0.99           C  
ATOM   2575  H   PHE A 172     -14.185  46.774  -7.465  1.00  0.99           H  
ATOM   2576  HA  PHE A 172     -16.646  46.198  -5.864  1.00  0.99           H  
ATOM   2577 1HB  PHE A 172     -13.754  45.560  -5.230  1.00  0.99           H  
ATOM   2578 2HB  PHE A 172     -15.157  45.086  -4.272  1.00  0.99           H  
ATOM   2579  HD1 PHE A 172     -12.916  43.419  -5.701  1.00  0.99           H  
ATOM   2580  HD2 PHE A 172     -16.937  44.417  -6.688  1.00  0.99           H  
ATOM   2581  HE1 PHE A 172     -13.102  41.383  -7.099  1.00  0.99           H  
ATOM   2582  HE2 PHE A 172     -17.065  42.443  -8.104  1.00  0.99           H  
ATOM   2583  HZ  PHE A 172     -15.184  40.910  -8.309  1.00  0.99           H  
ATOM   2584  N   GLU A 173     -15.484  48.852  -5.701  1.00  0.89           N  
ATOM   2585  CA  GLU A 173     -15.300  50.183  -5.122  1.00  0.89           C  
ATOM   2586  C   GLU A 173     -16.103  50.411  -3.843  1.00  0.89           C  
ATOM   2587  O   GLU A 173     -15.636  51.050  -2.901  1.00  0.89           O  
ATOM   2588  CB  GLU A 173     -15.727  51.239  -6.154  1.00  0.89           C  
ATOM   2589  CG  GLU A 173     -15.528  52.688  -5.719  1.00  0.89           C  
ATOM   2590  CD  GLU A 173     -15.965  53.700  -6.772  1.00  0.89           C  
ATOM   2591  OE1 GLU A 173     -16.467  53.297  -7.797  1.00  0.89           O  
ATOM   2592  OE2 GLU A 173     -15.797  54.876  -6.538  1.00  0.89           O  
ATOM   2593  H   GLU A 173     -15.674  48.790  -6.690  1.00  0.89           H  
ATOM   2594  HA  GLU A 173     -14.241  50.310  -4.892  1.00  0.89           H  
ATOM   2595 1HB  GLU A 173     -15.155  51.088  -7.075  1.00  0.89           H  
ATOM   2596 2HB  GLU A 173     -16.779  51.102  -6.399  1.00  0.89           H  
ATOM   2597 1HG  GLU A 173     -16.098  52.860  -4.806  1.00  0.89           H  
ATOM   2598 2HG  GLU A 173     -14.473  52.840  -5.491  1.00  0.89           H  
ATOM   2599  N   GLY A 174     -17.329  49.903  -3.824  1.00  0.80           N  
ATOM   2600  CA  GLY A 174     -18.230  50.099  -2.705  1.00  0.80           C  
ATOM   2601  C   GLY A 174     -18.117  49.044  -1.605  1.00  0.80           C  
ATOM   2602  O   GLY A 174     -18.961  49.026  -0.710  1.00  0.80           O  
ATOM   2603  H   GLY A 174     -17.641  49.375  -4.622  1.00  0.80           H  
ATOM   2604 1HA  GLY A 174     -18.050  51.084  -2.275  1.00  0.80           H  
ATOM   2605 2HA  GLY A 174     -19.252  50.110  -3.080  1.00  0.80           H  
ATOM   2606  N   TYR A 175     -17.115  48.154  -1.671  1.00  0.73           N  
ATOM   2607  CA  TYR A 175     -17.027  47.085  -0.677  1.00  0.73           C  
ATOM   2608  C   TYR A 175     -15.793  47.076   0.216  1.00  0.73           C  
ATOM   2609  O   TYR A 175     -14.662  47.321  -0.227  1.00  0.73           O  
ATOM   2610  CB  TYR A 175     -17.126  45.737  -1.389  1.00  0.73           C  
ATOM   2611  CG  TYR A 175     -18.491  45.527  -1.971  1.00  0.73           C  
ATOM   2612  CD1 TYR A 175     -18.800  45.971  -3.246  1.00  0.73           C  
ATOM   2613  CD2 TYR A 175     -19.460  44.923  -1.192  1.00  0.73           C  
ATOM   2614  CE1 TYR A 175     -20.088  45.810  -3.730  1.00  0.73           C  
ATOM   2615  CE2 TYR A 175     -20.739  44.766  -1.671  1.00  0.73           C  
ATOM   2616  CZ  TYR A 175     -21.060  45.206  -2.925  1.00  0.73           C  
ATOM   2617  OH  TYR A 175     -22.347  45.066  -3.382  1.00  0.73           O  
ATOM   2618  H   TYR A 175     -16.422  48.199  -2.420  1.00  0.73           H  
ATOM   2619  HA  TYR A 175     -17.886  47.176  -0.011  1.00  0.73           H  
ATOM   2620 1HB  TYR A 175     -16.390  45.687  -2.193  1.00  0.73           H  
ATOM   2621 2HB  TYR A 175     -16.918  44.930  -0.687  1.00  0.73           H  
ATOM   2622  HD1 TYR A 175     -18.039  46.455  -3.856  1.00  0.73           H  
ATOM   2623  HD2 TYR A 175     -19.211  44.586  -0.189  1.00  0.73           H  
ATOM   2624  HE1 TYR A 175     -20.341  46.166  -4.724  1.00  0.73           H  
ATOM   2625  HE2 TYR A 175     -21.502  44.301  -1.046  1.00  0.73           H  
ATOM   2626  HH  TYR A 175     -22.856  44.517  -2.768  1.00  0.73           H  
ATOM   2627  N   LYS A 176     -16.040  46.697   1.475  1.00  0.68           N  
ATOM   2628  CA  LYS A 176     -15.002  46.477   2.484  1.00  0.68           C  
ATOM   2629  C   LYS A 176     -14.860  44.971   2.696  1.00  0.68           C  
ATOM   2630  O   LYS A 176     -15.818  44.292   3.107  1.00  0.68           O  
ATOM   2631  CB  LYS A 176     -15.347  47.184   3.793  1.00  0.68           C  
ATOM   2632  CG  LYS A 176     -15.380  48.700   3.741  1.00  0.68           C  
ATOM   2633  CD  LYS A 176     -15.699  49.263   5.123  1.00  0.68           C  
ATOM   2634  CE  LYS A 176     -15.761  50.777   5.123  1.00  0.68           C  
ATOM   2635  NZ  LYS A 176     -16.072  51.306   6.476  1.00  0.68           N  
ATOM   2636  H   LYS A 176     -17.025  46.561   1.740  1.00  0.68           H  
ATOM   2637  HA  LYS A 176     -14.052  46.855   2.115  1.00  0.68           H  
ATOM   2638 1HB  LYS A 176     -16.345  46.876   4.092  1.00  0.68           H  
ATOM   2639 2HB  LYS A 176     -14.650  46.876   4.576  1.00  0.68           H  
ATOM   2640 1HG  LYS A 176     -14.418  49.081   3.412  1.00  0.68           H  
ATOM   2641 2HG  LYS A 176     -16.148  49.021   3.035  1.00  0.68           H  
ATOM   2642 1HD  LYS A 176     -16.663  48.867   5.460  1.00  0.68           H  
ATOM   2643 2HD  LYS A 176     -14.936  48.940   5.833  1.00  0.68           H  
ATOM   2644 1HE  LYS A 176     -14.802  51.176   4.796  1.00  0.68           H  
ATOM   2645 2HE  LYS A 176     -16.535  51.103   4.429  1.00  0.68           H  
ATOM   2646 1HZ  LYS A 176     -16.110  52.314   6.447  1.00  0.68           H  
ATOM   2647 2HZ  LYS A 176     -16.967  50.942   6.781  1.00  0.68           H  
ATOM   2648 3HZ  LYS A 176     -15.354  51.013   7.125  1.00  0.68           H  
ATOM   2649  N   VAL A 177     -13.674  44.459   2.396  1.00  0.66           N  
ATOM   2650  CA  VAL A 177     -13.437  43.025   2.404  1.00  0.66           C  
ATOM   2651  C   VAL A 177     -12.282  42.588   3.316  1.00  0.66           C  
ATOM   2652  O   VAL A 177     -11.199  43.183   3.283  1.00  0.66           O  
ATOM   2653  CB  VAL A 177     -13.179  42.563   0.951  1.00  0.66           C  
ATOM   2654  CG1 VAL A 177     -12.902  41.076   0.898  1.00  0.66           C  
ATOM   2655  CG2 VAL A 177     -14.387  42.921   0.071  1.00  0.66           C  
ATOM   2656  H   VAL A 177     -12.924  45.096   2.128  1.00  0.66           H  
ATOM   2657  HA  VAL A 177     -14.345  42.554   2.748  1.00  0.66           H  
ATOM   2658  HB  VAL A 177     -12.320  43.064   0.575  1.00  0.66           H  
ATOM   2659 1HG1 VAL A 177     -12.710  40.797  -0.133  1.00  0.66           H  
ATOM   2660 2HG1 VAL A 177     -12.034  40.848   1.506  1.00  0.66           H  
ATOM   2661 3HG1 VAL A 177     -13.767  40.522   1.275  1.00  0.66           H  
ATOM   2662 1HG2 VAL A 177     -14.191  42.612  -0.949  1.00  0.66           H  
ATOM   2663 2HG2 VAL A 177     -15.268  42.411   0.442  1.00  0.66           H  
ATOM   2664 3HG2 VAL A 177     -14.556  43.994   0.085  1.00  0.66           H  
ATOM   2665  N   VAL A 178     -12.527  41.548   4.119  1.00  0.65           N  
ATOM   2666  CA  VAL A 178     -11.504  40.998   5.003  1.00  0.65           C  
ATOM   2667  C   VAL A 178     -10.986  39.707   4.397  1.00  0.65           C  
ATOM   2668  O   VAL A 178     -11.757  38.780   4.176  1.00  0.65           O  
ATOM   2669  CB  VAL A 178     -12.052  40.667   6.412  1.00  0.65           C  
ATOM   2670  CG1 VAL A 178     -10.937  40.090   7.266  1.00  0.65           C  
ATOM   2671  CG2 VAL A 178     -12.630  41.892   7.055  1.00  0.65           C  
ATOM   2672  H   VAL A 178     -13.450  41.121   4.074  1.00  0.65           H  
ATOM   2673  HA  VAL A 178     -10.697  41.713   5.096  1.00  0.65           H  
ATOM   2674  HB  VAL A 178     -12.820  39.909   6.327  1.00  0.65           H  
ATOM   2675 1HG1 VAL A 178     -11.328  39.838   8.249  1.00  0.65           H  
ATOM   2676 2HG1 VAL A 178     -10.536  39.191   6.795  1.00  0.65           H  
ATOM   2677 3HG1 VAL A 178     -10.138  40.828   7.367  1.00  0.65           H  
ATOM   2678 1HG2 VAL A 178     -13.008  41.636   8.038  1.00  0.65           H  
ATOM   2679 2HG2 VAL A 178     -11.874  42.655   7.157  1.00  0.65           H  
ATOM   2680 3HG2 VAL A 178     -13.435  42.263   6.436  1.00  0.65           H  
ATOM   2681  N   LEU A 179      -9.704  39.634   4.116  1.00  0.66           N  
ATOM   2682  CA  LEU A 179      -9.194  38.420   3.502  1.00  0.66           C  
ATOM   2683  C   LEU A 179      -8.441  37.631   4.563  1.00  0.66           C  
ATOM   2684  O   LEU A 179      -7.799  38.240   5.417  1.00  0.66           O  
ATOM   2685  CB  LEU A 179      -8.194  38.746   2.373  1.00  0.66           C  
ATOM   2686  CG  LEU A 179      -8.630  39.701   1.241  1.00  0.66           C  
ATOM   2687  CD1 LEU A 179      -7.450  39.920   0.262  1.00  0.66           C  
ATOM   2688  CD2 LEU A 179      -9.788  39.147   0.526  1.00  0.66           C  
ATOM   2689  H   LEU A 179      -9.101  40.430   4.325  1.00  0.66           H  
ATOM   2690  HA  LEU A 179     -10.016  37.817   3.118  1.00  0.66           H  
ATOM   2691 1HB  LEU A 179      -7.304  39.163   2.828  1.00  0.66           H  
ATOM   2692 2HB  LEU A 179      -7.911  37.804   1.903  1.00  0.66           H  
ATOM   2693  HG  LEU A 179      -8.900  40.662   1.679  1.00  0.66           H  
ATOM   2694 1HD1 LEU A 179      -7.754  40.608  -0.528  1.00  0.66           H  
ATOM   2695 2HD1 LEU A 179      -6.601  40.339   0.793  1.00  0.66           H  
ATOM   2696 3HD1 LEU A 179      -7.161  38.967  -0.183  1.00  0.66           H  
ATOM   2697 1HD2 LEU A 179     -10.094  39.841  -0.257  1.00  0.66           H  
ATOM   2698 2HD2 LEU A 179      -9.528  38.196   0.081  1.00  0.66           H  
ATOM   2699 3HD2 LEU A 179     -10.599  39.010   1.235  1.00  0.66           H  
ATOM   2700  N   ASP A 180      -8.473  36.301   4.490  1.00  0.69           N  
ATOM   2701  CA  ASP A 180      -7.585  35.492   5.326  1.00  0.69           C  
ATOM   2702  C   ASP A 180      -6.862  34.570   4.392  1.00  0.69           C  
ATOM   2703  O   ASP A 180      -7.409  33.614   3.837  1.00  0.69           O  
ATOM   2704  CB  ASP A 180      -8.245  34.717   6.465  1.00  0.69           C  
ATOM   2705  CG  ASP A 180      -7.160  33.955   7.430  1.00  0.69           C  
ATOM   2706  OD1 ASP A 180      -6.014  33.726   7.034  1.00  0.69           O  
ATOM   2707  OD2 ASP A 180      -7.526  33.651   8.558  1.00  0.69           O  
ATOM   2708  H   ASP A 180      -9.102  35.860   3.818  1.00  0.69           H  
ATOM   2709  HA  ASP A 180      -6.849  36.141   5.776  1.00  0.69           H  
ATOM   2710 1HB  ASP A 180      -8.841  35.403   7.072  1.00  0.69           H  
ATOM   2711 2HB  ASP A 180      -8.924  33.978   6.055  1.00  0.69           H  
ATOM   2712  N   THR A 181      -5.620  34.915   4.174  1.00  0.72           N  
ATOM   2713  CA  THR A 181      -4.824  34.250   3.179  1.00  0.72           C  
ATOM   2714  C   THR A 181      -3.964  33.132   3.724  1.00  0.72           C  
ATOM   2715  O   THR A 181      -3.225  32.503   2.958  1.00  0.72           O  
ATOM   2716  CB  THR A 181      -4.004  35.290   2.413  1.00  0.72           C  
ATOM   2717  OG1 THR A 181      -3.186  36.075   3.334  1.00  0.72           O  
ATOM   2718  CG2 THR A 181      -4.962  36.246   1.636  1.00  0.72           C  
ATOM   2719  H   THR A 181      -5.222  35.673   4.739  1.00  0.72           H  
ATOM   2720  HA  THR A 181      -5.505  33.800   2.460  1.00  0.72           H  
ATOM   2721  HB  THR A 181      -3.352  34.779   1.710  1.00  0.72           H  
ATOM   2722  HG1 THR A 181      -2.602  35.535   3.944  1.00  0.72           H  
ATOM   2723 1HG2 THR A 181      -4.382  36.982   1.081  1.00  0.72           H  
ATOM   2724 2HG2 THR A 181      -5.570  35.666   0.938  1.00  0.72           H  
ATOM   2725 3HG2 THR A 181      -5.612  36.759   2.345  1.00  0.72           H  
ATOM   2726  N   ALA A 182      -4.077  32.855   5.025  1.00  0.75           N  
ATOM   2727  CA  ALA A 182      -3.277  31.808   5.639  1.00  0.75           C  
ATOM   2728  C   ALA A 182      -1.830  31.962   5.188  1.00  0.75           C  
ATOM   2729  O   ALA A 182      -1.294  33.059   5.170  1.00  0.75           O  
ATOM   2730  CB  ALA A 182      -3.844  30.438   5.249  1.00  0.75           C  
ATOM   2731  H   ALA A 182      -4.748  33.374   5.611  1.00  0.75           H  
ATOM   2732  HA  ALA A 182      -3.322  31.931   6.722  1.00  0.75           H  
ATOM   2733 1HB  ALA A 182      -3.276  29.642   5.726  1.00  0.75           H  
ATOM   2734 2HB  ALA A 182      -4.879  30.379   5.578  1.00  0.75           H  
ATOM   2735 3HB  ALA A 182      -3.814  30.306   4.167  1.00  0.75           H  
ATOM   2736  N   ASN A 183      -1.206  30.874   4.781  1.00  0.78           N  
ATOM   2737  CA  ASN A 183       0.136  30.909   4.213  1.00  0.78           C  
ATOM   2738  C   ASN A 183       0.037  30.543   2.766  1.00  0.78           C  
ATOM   2739  O   ASN A 183       0.933  29.943   2.173  1.00  0.78           O  
ATOM   2740  CB  ASN A 183       1.059  30.003   4.954  1.00  0.78           C  
ATOM   2741  CG  ASN A 183       1.324  30.537   6.233  1.00  0.78           C  
ATOM   2742  OD1 ASN A 183       0.955  29.985   7.244  1.00  0.78           O  
ATOM   2743  ND2 ASN A 183       1.971  31.635   6.229  1.00  0.78           N  
ATOM   2744  H   ASN A 183      -1.677  29.985   4.828  1.00  0.78           H  
ATOM   2745  HA  ASN A 183       0.522  31.928   4.265  1.00  0.78           H  
ATOM   2746 1HB  ASN A 183       0.614  29.014   5.060  1.00  0.78           H  
ATOM   2747 2HB  ASN A 183       1.999  29.895   4.411  1.00  0.78           H  
ATOM   2748 1HD2 ASN A 183       2.226  32.095   7.087  1.00  0.78           H  
ATOM   2749 2HD2 ASN A 183       2.207  32.040   5.358  1.00  0.78           H  
ATOM   2750  N   GLY A 184      -1.105  30.837   2.203  1.00  0.81           N  
ATOM   2751  CA  GLY A 184      -1.356  30.433   0.858  1.00  0.81           C  
ATOM   2752  C   GLY A 184      -0.481  31.052  -0.196  1.00  0.81           C  
ATOM   2753  O   GLY A 184      -0.032  32.201  -0.113  1.00  0.81           O  
ATOM   2754  H   GLY A 184      -1.819  31.362   2.707  1.00  0.81           H  
ATOM   2755 1HA  GLY A 184      -1.210  29.356   0.815  1.00  0.81           H  
ATOM   2756 2HA  GLY A 184      -2.401  30.628   0.620  1.00  0.81           H  
ATOM   2757  N   ALA A 185      -0.321  30.268  -1.255  1.00  0.83           N  
ATOM   2758  CA  ALA A 185       0.431  30.617  -2.453  1.00  0.83           C  
ATOM   2759  C   ALA A 185      -0.197  31.835  -3.103  1.00  0.83           C  
ATOM   2760  O   ALA A 185       0.447  32.633  -3.779  1.00  0.83           O  
ATOM   2761  CB  ALA A 185       0.450  29.450  -3.415  1.00  0.83           C  
ATOM   2762  H   ALA A 185      -0.781  29.359  -1.202  1.00  0.83           H  
ATOM   2763  HA  ALA A 185       1.444  30.864  -2.153  1.00  0.83           H  
ATOM   2764 1HB  ALA A 185       1.033  29.715  -4.279  1.00  0.83           H  
ATOM   2765 2HB  ALA A 185       0.893  28.594  -2.932  1.00  0.83           H  
ATOM   2766 3HB  ALA A 185      -0.564  29.203  -3.712  1.00  0.83           H  
ATOM   2767  N   ALA A 186      -1.488  31.952  -2.852  1.00  0.85           N  
ATOM   2768  CA  ALA A 186      -2.377  32.974  -3.334  1.00  0.85           C  
ATOM   2769  C   ALA A 186      -2.291  34.290  -2.588  1.00  0.85           C  
ATOM   2770  O   ALA A 186      -2.943  35.242  -2.995  1.00  0.85           O  
ATOM   2771  CB  ALA A 186      -3.778  32.475  -3.198  1.00  0.85           C  
ATOM   2772  H   ALA A 186      -1.892  31.232  -2.270  1.00  0.85           H  
ATOM   2773  HA  ALA A 186      -2.141  33.162  -4.380  1.00  0.85           H  
ATOM   2774 1HB  ALA A 186      -4.471  33.211  -3.577  1.00  0.85           H  
ATOM   2775 2HB  ALA A 186      -3.851  31.559  -3.761  1.00  0.85           H  
ATOM   2776 3HB  ALA A 186      -3.995  32.286  -2.147  1.00  0.85           H  
ATOM   2777  N   TYR A 187      -1.516  34.396  -1.513  1.00  0.87           N  
ATOM   2778  CA  TYR A 187      -1.510  35.678  -0.814  1.00  0.87           C  
ATOM   2779  C   TYR A 187      -1.211  36.893  -1.666  1.00  0.87           C  
ATOM   2780  O   TYR A 187      -1.959  37.881  -1.636  1.00  0.87           O  
ATOM   2781  CB  TYR A 187      -0.533  35.691   0.357  1.00  0.87           C  
ATOM   2782  CG  TYR A 187      -0.270  37.134   0.763  1.00  0.87           C  
ATOM   2783  CD1 TYR A 187      -1.214  37.886   1.422  1.00  0.87           C  
ATOM   2784  CD2 TYR A 187       0.956  37.702   0.438  1.00  0.87           C  
ATOM   2785  CE1 TYR A 187      -0.951  39.200   1.728  1.00  0.87           C  
ATOM   2786  CE2 TYR A 187       1.218  39.008   0.751  1.00  0.87           C  
ATOM   2787  CZ  TYR A 187       0.266  39.760   1.388  1.00  0.87           C  
ATOM   2788  OH  TYR A 187       0.526  41.072   1.691  1.00  0.87           O  
ATOM   2789  H   TYR A 187      -0.960  33.611  -1.165  1.00  0.87           H  
ATOM   2790  HA  TYR A 187      -2.508  35.826  -0.405  1.00  0.87           H  
ATOM   2791 1HB  TYR A 187      -0.947  35.150   1.210  1.00  0.87           H  
ATOM   2792 2HB  TYR A 187       0.410  35.220   0.075  1.00  0.87           H  
ATOM   2793  HD1 TYR A 187      -2.162  37.458   1.681  1.00  0.87           H  
ATOM   2794  HD2 TYR A 187       1.709  37.108  -0.081  1.00  0.87           H  
ATOM   2795  HE1 TYR A 187      -1.694  39.792   2.234  1.00  0.87           H  
ATOM   2796  HE2 TYR A 187       2.178  39.449   0.486  1.00  0.87           H  
ATOM   2797  HH  TYR A 187       1.474  41.234   1.612  1.00  0.87           H  
ATOM   2798  N   THR A 188      -0.133  36.850  -2.434  1.00  0.88           N  
ATOM   2799  CA  THR A 188       0.218  38.026  -3.202  1.00  0.88           C  
ATOM   2800  C   THR A 188      -0.888  38.378  -4.178  1.00  0.88           C  
ATOM   2801  O   THR A 188      -1.262  39.545  -4.316  1.00  0.88           O  
ATOM   2802  CB  THR A 188       1.529  37.817  -3.977  1.00  0.88           C  
ATOM   2803  OG1 THR A 188       2.613  37.594  -3.060  1.00  0.88           O  
ATOM   2804  CG2 THR A 188       1.822  39.036  -4.836  1.00  0.88           C  
ATOM   2805  H   THR A 188       0.440  36.017  -2.461  1.00  0.88           H  
ATOM   2806  HA  THR A 188       0.345  38.864  -2.516  1.00  0.88           H  
ATOM   2807  HB  THR A 188       1.429  36.943  -4.623  1.00  0.88           H  
ATOM   2808  HG1 THR A 188       3.434  37.494  -3.553  1.00  0.88           H  
ATOM   2809 1HG2 THR A 188       2.746  38.877  -5.390  1.00  0.88           H  
ATOM   2810 2HG2 THR A 188       1.001  39.192  -5.533  1.00  0.88           H  
ATOM   2811 3HG2 THR A 188       1.927  39.912  -4.198  1.00  0.88           H  
ATOM   2812  N   SER A 189      -1.395  37.359  -4.863  1.00  0.88           N  
ATOM   2813  CA  SER A 189      -2.406  37.538  -5.883  1.00  0.88           C  
ATOM   2814  C   SER A 189      -3.767  37.942  -5.352  1.00  0.88           C  
ATOM   2815  O   SER A 189      -4.395  38.842  -5.902  1.00  0.88           O  
ATOM   2816  CB  SER A 189      -2.497  36.268  -6.695  1.00  0.88           C  
ATOM   2817  OG  SER A 189      -1.298  36.060  -7.412  1.00  0.88           O  
ATOM   2818  H   SER A 189      -1.063  36.428  -4.655  1.00  0.88           H  
ATOM   2819  HA  SER A 189      -2.086  38.341  -6.529  1.00  0.88           H  
ATOM   2820 1HB  SER A 189      -2.681  35.425  -6.024  1.00  0.88           H  
ATOM   2821 2HB  SER A 189      -3.340  36.329  -7.385  1.00  0.88           H  
ATOM   2822  HG  SER A 189      -1.413  35.223  -7.874  1.00  0.88           H  
ATOM   2823  N   ALA A 190      -4.231  37.326  -4.275  1.00  0.86           N  
ATOM   2824  CA  ALA A 190      -5.536  37.692  -3.757  1.00  0.86           C  
ATOM   2825  C   ALA A 190      -5.530  39.145  -3.331  1.00  0.86           C  
ATOM   2826  O   ALA A 190      -6.471  39.893  -3.602  1.00  0.86           O  
ATOM   2827  CB  ALA A 190      -5.922  36.813  -2.577  1.00  0.86           C  
ATOM   2828  H   ALA A 190      -3.698  36.591  -3.831  1.00  0.86           H  
ATOM   2829  HA  ALA A 190      -6.268  37.567  -4.555  1.00  0.86           H  
ATOM   2830 1HB  ALA A 190      -6.908  37.096  -2.211  1.00  0.86           H  
ATOM   2831 2HB  ALA A 190      -5.934  35.770  -2.894  1.00  0.86           H  
ATOM   2832 3HB  ALA A 190      -5.186  36.939  -1.781  1.00  0.86           H  
ATOM   2833  N   ARG A 191      -4.434  39.592  -2.717  1.00  0.84           N  
ATOM   2834  CA  ARG A 191      -4.416  40.965  -2.266  1.00  0.84           C  
ATOM   2835  C   ARG A 191      -4.232  41.907  -3.455  1.00  0.84           C  
ATOM   2836  O   ARG A 191      -4.917  42.929  -3.552  1.00  0.84           O  
ATOM   2837  CB  ARG A 191      -3.320  41.167  -1.232  1.00  0.84           C  
ATOM   2838  CG  ARG A 191      -3.368  42.504  -0.510  1.00  0.84           C  
ATOM   2839  CD  ARG A 191      -2.425  42.530   0.642  1.00  0.84           C  
ATOM   2840  NE  ARG A 191      -2.638  43.693   1.489  1.00  0.84           N  
ATOM   2841  CZ  ARG A 191      -2.055  43.890   2.697  1.00  0.84           C  
ATOM   2842  NH1 ARG A 191      -1.182  43.030   3.179  1.00  0.84           N  
ATOM   2843  NH2 ARG A 191      -2.375  44.959   3.408  1.00  0.84           N  
ATOM   2844  H   ARG A 191      -3.640  38.977  -2.514  1.00  0.84           H  
ATOM   2845  HA  ARG A 191      -5.372  41.187  -1.794  1.00  0.84           H  
ATOM   2846 1HB  ARG A 191      -3.379  40.377  -0.481  1.00  0.84           H  
ATOM   2847 2HB  ARG A 191      -2.344  41.075  -1.718  1.00  0.84           H  
ATOM   2848 1HG  ARG A 191      -3.097  43.300  -1.203  1.00  0.84           H  
ATOM   2849 2HG  ARG A 191      -4.375  42.675  -0.131  1.00  0.84           H  
ATOM   2850 1HD  ARG A 191      -2.575  41.644   1.243  1.00  0.84           H  
ATOM   2851 2HD  ARG A 191      -1.399  42.551   0.277  1.00  0.84           H  
ATOM   2852  HE  ARG A 191      -3.301  44.386   1.172  1.00  0.84           H  
ATOM   2853 1HH1 ARG A 191      -0.881  42.222   2.640  1.00  0.84           H  
ATOM   2854 2HH1 ARG A 191      -0.767  43.184   4.109  1.00  0.84           H  
ATOM   2855 1HH2 ARG A 191      -3.047  45.623   3.050  1.00  0.84           H  
ATOM   2856 2HH2 ARG A 191      -1.945  45.112   4.312  1.00  0.84           H  
ATOM   2857  N   ALA A 192      -3.333  41.556  -4.392  1.00  0.81           N  
ATOM   2858  CA  ALA A 192      -3.085  42.403  -5.556  1.00  0.81           C  
ATOM   2859  C   ALA A 192      -4.333  42.580  -6.397  1.00  0.81           C  
ATOM   2860  O   ALA A 192      -4.640  43.685  -6.841  1.00  0.81           O  
ATOM   2861  CB  ALA A 192      -1.999  41.789  -6.432  1.00  0.81           C  
ATOM   2862  H   ALA A 192      -2.781  40.705  -4.294  1.00  0.81           H  
ATOM   2863  HA  ALA A 192      -2.765  43.382  -5.203  1.00  0.81           H  
ATOM   2864 1HB  ALA A 192      -1.809  42.434  -7.290  1.00  0.81           H  
ATOM   2865 2HB  ALA A 192      -1.083  41.672  -5.854  1.00  0.81           H  
ATOM   2866 3HB  ALA A 192      -2.330  40.812  -6.781  1.00  0.81           H  
ATOM   2867  N   VAL A 193      -5.080  41.499  -6.584  1.00  0.79           N  
ATOM   2868  CA  VAL A 193      -6.259  41.554  -7.413  1.00  0.79           C  
ATOM   2869  C   VAL A 193      -7.374  42.316  -6.751  1.00  0.79           C  
ATOM   2870  O   VAL A 193      -7.950  43.215  -7.363  1.00  0.79           O  
ATOM   2871  CB  VAL A 193      -6.702  40.138  -7.795  1.00  0.79           C  
ATOM   2872  CG1 VAL A 193      -8.011  40.176  -8.498  1.00  0.79           C  
ATOM   2873  CG2 VAL A 193      -5.647  39.547  -8.736  1.00  0.79           C  
ATOM   2874  H   VAL A 193      -4.802  40.606  -6.182  1.00  0.79           H  
ATOM   2875  HA  VAL A 193      -5.995  42.072  -8.336  1.00  0.79           H  
ATOM   2876  HB  VAL A 193      -6.797  39.517  -6.897  1.00  0.79           H  
ATOM   2877 1HG1 VAL A 193      -8.261  39.187  -8.784  1.00  0.79           H  
ATOM   2878 2HG1 VAL A 193      -8.768  40.585  -7.835  1.00  0.79           H  
ATOM   2879 3HG1 VAL A 193      -7.934  40.778  -9.370  1.00  0.79           H  
ATOM   2880 1HG2 VAL A 193      -5.939  38.548  -9.019  1.00  0.79           H  
ATOM   2881 2HG2 VAL A 193      -5.563  40.166  -9.627  1.00  0.79           H  
ATOM   2882 3HG2 VAL A 193      -4.686  39.515  -8.234  1.00  0.79           H  
ATOM   2883  N   PHE A 194      -7.665  42.027  -5.495  1.00  0.77           N  
ATOM   2884  CA  PHE A 194      -8.744  42.769  -4.890  1.00  0.77           C  
ATOM   2885  C   PHE A 194      -8.411  44.255  -4.811  1.00  0.77           C  
ATOM   2886  O   PHE A 194      -9.288  45.096  -5.048  1.00  0.77           O  
ATOM   2887  CB  PHE A 194      -9.126  42.169  -3.554  1.00  0.77           C  
ATOM   2888  CG  PHE A 194      -9.918  40.940  -3.747  1.00  0.77           C  
ATOM   2889  CD1 PHE A 194      -9.546  39.729  -3.193  1.00  0.77           C  
ATOM   2890  CD2 PHE A 194     -11.033  40.986  -4.547  1.00  0.77           C  
ATOM   2891  CE1 PHE A 194     -10.289  38.603  -3.432  1.00  0.77           C  
ATOM   2892  CE2 PHE A 194     -11.763  39.872  -4.784  1.00  0.77           C  
ATOM   2893  CZ  PHE A 194     -11.400  38.686  -4.232  1.00  0.77           C  
ATOM   2894  H   PHE A 194      -7.172  41.302  -4.967  1.00  0.77           H  
ATOM   2895  HA  PHE A 194      -9.616  42.666  -5.535  1.00  0.77           H  
ATOM   2896 1HB  PHE A 194      -8.231  41.908  -2.994  1.00  0.77           H  
ATOM   2897 2HB  PHE A 194      -9.702  42.872  -2.998  1.00  0.77           H  
ATOM   2898  HD1 PHE A 194      -8.660  39.675  -2.568  1.00  0.77           H  
ATOM   2899  HD2 PHE A 194     -11.320  41.931  -4.996  1.00  0.77           H  
ATOM   2900  HE1 PHE A 194      -9.996  37.655  -2.998  1.00  0.77           H  
ATOM   2901  HE2 PHE A 194     -12.638  39.919  -5.417  1.00  0.77           H  
ATOM   2902  HZ  PHE A 194     -11.989  37.822  -4.436  1.00  0.77           H  
ATOM   2903  N   ALA A 195      -7.143  44.594  -4.531  1.00  0.77           N  
ATOM   2904  CA  ALA A 195      -6.746  45.994  -4.497  1.00  0.77           C  
ATOM   2905  C   ALA A 195      -6.933  46.659  -5.873  1.00  0.77           C  
ATOM   2906  O   ALA A 195      -7.462  47.766  -5.967  1.00  0.77           O  
ATOM   2907  CB  ALA A 195      -5.299  46.103  -4.064  1.00  0.77           C  
ATOM   2908  H   ALA A 195      -6.438  43.883  -4.330  1.00  0.77           H  
ATOM   2909  HA  ALA A 195      -7.381  46.511  -3.777  1.00  0.77           H  
ATOM   2910 1HB  ALA A 195      -5.010  47.150  -4.020  1.00  0.77           H  
ATOM   2911 2HB  ALA A 195      -5.180  45.646  -3.082  1.00  0.77           H  
ATOM   2912 3HB  ALA A 195      -4.669  45.580  -4.787  1.00  0.77           H  
ATOM   2913  N   ASP A 196      -6.568  45.966  -6.962  1.00  0.76           N  
ATOM   2914  CA  ASP A 196      -6.733  46.518  -8.314  1.00  0.76           C  
ATOM   2915  C   ASP A 196      -8.191  46.703  -8.712  1.00  0.76           C  
ATOM   2916  O   ASP A 196      -8.522  47.566  -9.527  1.00  0.76           O  
ATOM   2917  CB  ASP A 196      -6.055  45.661  -9.364  1.00  0.76           C  
ATOM   2918  CG  ASP A 196      -4.502  45.780  -9.414  1.00  0.76           C  
ATOM   2919  OD1 ASP A 196      -3.953  46.652  -8.787  1.00  0.76           O  
ATOM   2920  OD2 ASP A 196      -3.893  45.019 -10.173  1.00  0.76           O  
ATOM   2921  H   ASP A 196      -6.125  45.051  -6.860  1.00  0.76           H  
ATOM   2922  HA  ASP A 196      -6.258  47.498  -8.331  1.00  0.76           H  
ATOM   2923 1HB  ASP A 196      -6.313  44.632  -9.127  1.00  0.76           H  
ATOM   2924 2HB  ASP A 196      -6.471  45.897 -10.339  1.00  0.76           H  
ATOM   2925  N   LEU A 197      -9.070  45.917  -8.097  1.00  0.75           N  
ATOM   2926  CA  LEU A 197     -10.503  45.973  -8.345  1.00  0.75           C  
ATOM   2927  C   LEU A 197     -11.157  47.004  -7.413  1.00  0.75           C  
ATOM   2928  O   LEU A 197     -12.385  47.124  -7.343  1.00  0.75           O  
ATOM   2929  CB  LEU A 197     -11.100  44.571  -8.190  1.00  0.75           C  
ATOM   2930  CG  LEU A 197     -10.529  43.535  -9.226  1.00  0.75           C  
ATOM   2931  CD1 LEU A 197     -11.082  42.156  -8.949  1.00  0.75           C  
ATOM   2932  CD2 LEU A 197     -10.864  43.996 -10.621  1.00  0.75           C  
ATOM   2933  H   LEU A 197      -8.717  45.199  -7.460  1.00  0.75           H  
ATOM   2934  HA  LEU A 197     -10.664  46.299  -9.371  1.00  0.75           H  
ATOM   2935 1HB  LEU A 197     -10.879  44.207  -7.187  1.00  0.75           H  
ATOM   2936 2HB  LEU A 197     -12.181  44.627  -8.320  1.00  0.75           H  
ATOM   2937  HG  LEU A 197      -9.459  43.488  -9.133  1.00  0.75           H  
ATOM   2938 1HD1 LEU A 197     -10.669  41.444  -9.664  1.00  0.75           H  
ATOM   2939 2HD1 LEU A 197     -10.813  41.855  -7.937  1.00  0.75           H  
ATOM   2940 3HD1 LEU A 197     -12.149  42.187  -9.054  1.00  0.75           H  
ATOM   2941 1HD2 LEU A 197     -10.460  43.294 -11.349  1.00  0.75           H  
ATOM   2942 2HD2 LEU A 197     -11.947  44.056 -10.734  1.00  0.75           H  
ATOM   2943 3HD2 LEU A 197     -10.431  44.981 -10.791  1.00  0.75           H  
ATOM   2944  N   GLU A 198     -10.296  47.755  -6.708  1.00  0.74           N  
ATOM   2945  CA  GLU A 198     -10.596  48.833  -5.780  1.00  0.74           C  
ATOM   2946  C   GLU A 198     -11.388  48.454  -4.542  1.00  0.74           C  
ATOM   2947  O   GLU A 198     -12.140  49.275  -4.021  1.00  0.74           O  
ATOM   2948  CB  GLU A 198     -11.312  49.967  -6.529  1.00  0.74           C  
ATOM   2949  CG  GLU A 198     -10.473  50.570  -7.665  1.00  0.74           C  
ATOM   2950  CD  GLU A 198     -11.121  51.737  -8.365  1.00  0.74           C  
ATOM   2951  OE1 GLU A 198     -12.222  51.595  -8.832  1.00  0.74           O  
ATOM   2952  OE2 GLU A 198     -10.505  52.776  -8.430  1.00  0.74           O  
ATOM   2953  H   GLU A 198      -9.302  47.571  -6.806  1.00  0.74           H  
ATOM   2954  HA  GLU A 198      -9.638  49.223  -5.433  1.00  0.74           H  
ATOM   2955 1HB  GLU A 198     -12.255  49.612  -6.945  1.00  0.74           H  
ATOM   2956 2HB  GLU A 198     -11.552  50.767  -5.828  1.00  0.74           H  
ATOM   2957 1HG  GLU A 198      -9.517  50.894  -7.254  1.00  0.74           H  
ATOM   2958 2HG  GLU A 198     -10.267  49.787  -8.398  1.00  0.74           H  
ATOM   2959  N   ALA A 199     -11.170  47.249  -4.020  1.00  0.73           N  
ATOM   2960  CA  ALA A 199     -11.821  46.875  -2.772  1.00  0.73           C  
ATOM   2961  C   ALA A 199     -11.071  47.525  -1.621  1.00  0.73           C  
ATOM   2962  O   ALA A 199      -9.853  47.708  -1.699  1.00  0.73           O  
ATOM   2963  CB  ALA A 199     -11.842  45.365  -2.589  1.00  0.73           C  
ATOM   2964  H   ALA A 199     -10.533  46.595  -4.479  1.00  0.73           H  
ATOM   2965  HA  ALA A 199     -12.844  47.256  -2.779  1.00  0.73           H  
ATOM   2966 1HB  ALA A 199     -12.333  45.123  -1.643  1.00  0.73           H  
ATOM   2967 2HB  ALA A 199     -12.380  44.899  -3.406  1.00  0.73           H  
ATOM   2968 3HB  ALA A 199     -10.822  44.999  -2.574  1.00  0.73           H  
ATOM   2969  N   ASN A 200     -11.761  47.827  -0.532  1.00  0.72           N  
ATOM   2970  CA  ASN A 200     -11.064  48.312   0.652  1.00  0.72           C  
ATOM   2971  C   ASN A 200     -10.693  47.097   1.482  1.00  0.72           C  
ATOM   2972  O   ASN A 200     -11.574  46.379   1.955  1.00  0.72           O  
ATOM   2973  CB  ASN A 200     -11.905  49.311   1.417  1.00  0.72           C  
ATOM   2974  CG  ASN A 200     -12.129  50.590   0.640  1.00  0.72           C  
ATOM   2975  OD1 ASN A 200     -11.176  51.177   0.112  1.00  0.72           O  
ATOM   2976  ND2 ASN A 200     -13.357  51.036   0.566  1.00  0.72           N  
ATOM   2977  H   ASN A 200     -12.775  47.695  -0.504  1.00  0.72           H  
ATOM   2978  HA  ASN A 200     -10.137  48.801   0.350  1.00  0.72           H  
ATOM   2979 1HB  ASN A 200     -12.871  48.869   1.629  1.00  0.72           H  
ATOM   2980 2HB  ASN A 200     -11.430  49.544   2.369  1.00  0.72           H  
ATOM   2981 1HD2 ASN A 200     -13.554  51.876   0.059  1.00  0.72           H  
ATOM   2982 2HD2 ASN A 200     -14.101  50.543   1.012  1.00  0.72           H  
ATOM   2983  N   LEU A 201      -9.400  46.805   1.588  1.00  0.71           N  
ATOM   2984  CA  LEU A 201      -9.009  45.560   2.236  1.00  0.71           C  
ATOM   2985  C   LEU A 201      -8.402  45.643   3.627  1.00  0.71           C  
ATOM   2986  O   LEU A 201      -7.581  46.514   3.933  1.00  0.71           O  
ATOM   2987  CB  LEU A 201      -7.986  44.829   1.365  1.00  0.71           C  
ATOM   2988  CG  LEU A 201      -8.419  44.489  -0.025  1.00  0.71           C  
ATOM   2989  CD1 LEU A 201      -7.247  43.855  -0.761  1.00  0.71           C  
ATOM   2990  CD2 LEU A 201      -9.611  43.574   0.074  1.00  0.71           C  
ATOM   2991  H   LEU A 201      -8.703  47.423   1.196  1.00  0.71           H  
ATOM   2992  HA  LEU A 201      -9.895  44.939   2.305  1.00  0.71           H  
ATOM   2993 1HB  LEU A 201      -7.091  45.441   1.295  1.00  0.71           H  
ATOM   2994 2HB  LEU A 201      -7.722  43.893   1.865  1.00  0.71           H  
ATOM   2995  HG  LEU A 201      -8.702  45.399  -0.564  1.00  0.71           H  
ATOM   2996 1HD1 LEU A 201      -7.529  43.617  -1.762  1.00  0.71           H  
ATOM   2997 2HD1 LEU A 201      -6.417  44.560  -0.792  1.00  0.71           H  
ATOM   2998 3HD1 LEU A 201      -6.936  42.950  -0.244  1.00  0.71           H  
ATOM   2999 1HD2 LEU A 201      -9.972  43.309  -0.893  1.00  0.71           H  
ATOM   3000 2HD2 LEU A 201      -9.342  42.677   0.617  1.00  0.71           H  
ATOM   3001 3HD2 LEU A 201     -10.386  44.104   0.618  1.00  0.71           H  
ATOM   3002  N   THR A 202      -8.747  44.630   4.405  1.00  0.72           N  
ATOM   3003  CA  THR A 202      -8.148  44.296   5.688  1.00  0.72           C  
ATOM   3004  C   THR A 202      -7.652  42.873   5.517  1.00  0.72           C  
ATOM   3005  O   THR A 202      -8.372  42.051   4.950  1.00  0.72           O  
ATOM   3006  CB  THR A 202      -9.144  44.430   6.854  1.00  0.72           C  
ATOM   3007  OG1 THR A 202      -9.570  45.797   6.959  1.00  0.72           O  
ATOM   3008  CG2 THR A 202      -8.532  43.956   8.161  1.00  0.72           C  
ATOM   3009  H   THR A 202      -9.495  44.025   4.054  1.00  0.72           H  
ATOM   3010  HA  THR A 202      -7.293  44.945   5.876  1.00  0.72           H  
ATOM   3011  HB  THR A 202     -10.010  43.822   6.636  1.00  0.72           H  
ATOM   3012  HG1 THR A 202      -8.797  46.370   7.005  1.00  0.72           H  
ATOM   3013 1HG2 THR A 202      -9.261  44.049   8.958  1.00  0.72           H  
ATOM   3014 2HG2 THR A 202      -8.235  42.909   8.069  1.00  0.72           H  
ATOM   3015 3HG2 THR A 202      -7.658  44.562   8.396  1.00  0.72           H  
ATOM   3016  N   VAL A 203      -6.415  42.596   5.911  1.00  0.75           N  
ATOM   3017  CA  VAL A 203      -5.893  41.260   5.669  1.00  0.75           C  
ATOM   3018  C   VAL A 203      -5.357  40.561   6.915  1.00  0.75           C  
ATOM   3019  O   VAL A 203      -4.584  41.122   7.695  1.00  0.75           O  
ATOM   3020  CB  VAL A 203      -4.808  41.313   4.566  1.00  0.75           C  
ATOM   3021  CG1 VAL A 203      -4.248  39.896   4.306  1.00  0.75           C  
ATOM   3022  CG2 VAL A 203      -5.419  41.904   3.264  1.00  0.75           C  
ATOM   3023  H   VAL A 203      -5.852  43.297   6.372  1.00  0.75           H  
ATOM   3024  HA  VAL A 203      -6.704  40.641   5.285  1.00  0.75           H  
ATOM   3025  HB  VAL A 203      -3.975  41.935   4.900  1.00  0.75           H  
ATOM   3026 1HG1 VAL A 203      -3.489  39.945   3.543  1.00  0.75           H  
ATOM   3027 2HG1 VAL A 203      -3.811  39.493   5.215  1.00  0.75           H  
ATOM   3028 3HG1 VAL A 203      -5.051  39.235   3.976  1.00  0.75           H  
ATOM   3029 1HG2 VAL A 203      -4.666  41.933   2.496  1.00  0.75           H  
ATOM   3030 2HG2 VAL A 203      -6.242  41.280   2.939  1.00  0.75           H  
ATOM   3031 3HG2 VAL A 203      -5.783  42.912   3.440  1.00  0.75           H  
ATOM   3032  N   ILE A 204      -5.788  39.321   7.066  1.00  0.79           N  
ATOM   3033  CA  ILE A 204      -5.407  38.399   8.114  1.00  0.79           C  
ATOM   3034  C   ILE A 204      -4.467  37.389   7.460  1.00  0.79           C  
ATOM   3035  O   ILE A 204      -4.710  36.951   6.334  1.00  0.79           O  
ATOM   3036  CB  ILE A 204      -6.638  37.652   8.665  1.00  0.79           C  
ATOM   3037  CG1 ILE A 204      -7.653  38.599   9.245  1.00  0.79           C  
ATOM   3038  CG2 ILE A 204      -6.222  36.617   9.702  1.00  0.79           C  
ATOM   3039  CD1 ILE A 204      -8.969  37.898   9.504  1.00  0.79           C  
ATOM   3040  H   ILE A 204      -6.453  38.975   6.382  1.00  0.79           H  
ATOM   3041  HA  ILE A 204      -4.888  38.929   8.911  1.00  0.79           H  
ATOM   3042  HB  ILE A 204      -7.126  37.144   7.851  1.00  0.79           H  
ATOM   3043 1HG1 ILE A 204      -7.280  39.019  10.177  1.00  0.79           H  
ATOM   3044 2HG1 ILE A 204      -7.831  39.413   8.539  1.00  0.79           H  
ATOM   3045 1HG2 ILE A 204      -7.107  36.083  10.047  1.00  0.79           H  
ATOM   3046 2HG2 ILE A 204      -5.534  35.901   9.253  1.00  0.79           H  
ATOM   3047 3HG2 ILE A 204      -5.739  37.106  10.543  1.00  0.79           H  
ATOM   3048 1HD1 ILE A 204      -9.678  38.599   9.897  1.00  0.79           H  
ATOM   3049 2HD1 ILE A 204      -9.348  37.492   8.563  1.00  0.79           H  
ATOM   3050 3HD1 ILE A 204      -8.823  37.086  10.215  1.00  0.79           H  
ATOM   3051  N   GLY A 205      -3.343  37.079   8.087  1.00  0.85           N  
ATOM   3052  CA  GLY A 205      -2.467  36.095   7.454  1.00  0.85           C  
ATOM   3053  C   GLY A 205      -1.686  36.653   6.258  1.00  0.85           C  
ATOM   3054  O   GLY A 205      -1.444  35.954   5.274  1.00  0.85           O  
ATOM   3055  H   GLY A 205      -3.130  37.469   8.994  1.00  0.85           H  
ATOM   3056 1HA  GLY A 205      -1.768  35.732   8.201  1.00  0.85           H  
ATOM   3057 2HA  GLY A 205      -3.059  35.235   7.133  1.00  0.85           H  
ATOM   3058  N   GLU A 206      -1.343  37.937   6.315  1.00  0.91           N  
ATOM   3059  CA  GLU A 206      -0.603  38.595   5.236  1.00  0.91           C  
ATOM   3060  C   GLU A 206       0.849  38.127   5.046  1.00  0.91           C  
ATOM   3061  O   GLU A 206       1.489  38.496   4.067  1.00  0.91           O  
ATOM   3062  CB  GLU A 206      -0.579  40.111   5.436  1.00  0.91           C  
ATOM   3063  CG  GLU A 206       0.250  40.585   6.639  1.00  0.91           C  
ATOM   3064  CD  GLU A 206       0.265  42.118   6.861  1.00  0.91           C  
ATOM   3065  OE1 GLU A 206      -0.167  42.876   6.003  1.00  0.91           O  
ATOM   3066  OE2 GLU A 206       0.719  42.516   7.910  1.00  0.91           O  
ATOM   3067  H   GLU A 206      -1.594  38.471   7.134  1.00  0.91           H  
ATOM   3068  HA  GLU A 206      -1.141  38.383   4.318  1.00  0.91           H  
ATOM   3069 1HB  GLU A 206      -0.171  40.583   4.544  1.00  0.91           H  
ATOM   3070 2HB  GLU A 206      -1.592  40.481   5.567  1.00  0.91           H  
ATOM   3071 1HG  GLU A 206      -0.142  40.105   7.535  1.00  0.91           H  
ATOM   3072 2HG  GLU A 206       1.275  40.246   6.504  1.00  0.91           H  
ATOM   3073  N   ASN A 207       1.410  37.432   6.036  1.00  0.96           N  
ATOM   3074  CA  ASN A 207       2.813  37.026   5.992  1.00  0.96           C  
ATOM   3075  C   ASN A 207       3.027  35.541   5.615  1.00  0.96           C  
ATOM   3076  O   ASN A 207       2.873  34.664   6.465  1.00  0.96           O  
ATOM   3077  CB  ASN A 207       3.458  37.332   7.330  1.00  0.96           C  
ATOM   3078  CG  ASN A 207       4.946  37.045   7.399  1.00  0.96           C  
ATOM   3079  OD1 ASN A 207       5.502  36.243   6.644  1.00  0.96           O  
ATOM   3080  ND2 ASN A 207       5.606  37.709   8.316  1.00  0.96           N  
ATOM   3081  H   ASN A 207       0.838  37.164   6.820  1.00  0.96           H  
ATOM   3082  HA  ASN A 207       3.301  37.664   5.269  1.00  0.96           H  
ATOM   3083 1HB  ASN A 207       3.301  38.388   7.562  1.00  0.96           H  
ATOM   3084 2HB  ASN A 207       2.959  36.767   8.095  1.00  0.96           H  
ATOM   3085 1HD2 ASN A 207       6.592  37.574   8.420  1.00  0.96           H  
ATOM   3086 2HD2 ASN A 207       5.124  38.352   8.911  1.00  0.96           H  
ATOM   3087  N   PRO A 208       3.462  35.216   4.377  1.00  1.01           N  
ATOM   3088  CA  PRO A 208       3.640  33.866   3.862  1.00  1.01           C  
ATOM   3089  C   PRO A 208       4.940  33.219   4.359  1.00  1.01           C  
ATOM   3090  O   PRO A 208       5.837  32.941   3.565  1.00  1.01           O  
ATOM   3091  CB  PRO A 208       3.679  34.106   2.351  1.00  1.01           C  
ATOM   3092  CG  PRO A 208       4.305  35.466   2.203  1.00  1.01           C  
ATOM   3093  CD  PRO A 208       3.799  36.267   3.388  1.00  1.01           C  
ATOM   3094  HA  PRO A 208       2.767  33.261   4.125  1.00  1.01           H  
ATOM   3095 1HB  PRO A 208       4.273  33.323   1.871  1.00  1.01           H  
ATOM   3096 2HB  PRO A 208       2.659  34.047   1.933  1.00  1.01           H  
ATOM   3097 1HG  PRO A 208       5.401  35.376   2.195  1.00  1.01           H  
ATOM   3098 2HG  PRO A 208       4.015  35.915   1.239  1.00  1.01           H  
ATOM   3099 1HD  PRO A 208       4.619  36.907   3.750  1.00  1.01           H  
ATOM   3100 2HD  PRO A 208       2.909  36.831   3.091  1.00  1.01           H  
ATOM   3101  N   ASP A 209       5.032  32.965   5.676  1.00  1.04           N  
ATOM   3102  CA  ASP A 209       6.269  32.425   6.272  1.00  1.04           C  
ATOM   3103  C   ASP A 209       6.469  30.910   6.116  1.00  1.04           C  
ATOM   3104  O   ASP A 209       7.459  30.358   6.597  1.00  1.04           O  
ATOM   3105  CB  ASP A 209       6.320  32.735   7.778  1.00  1.04           C  
ATOM   3106  CG  ASP A 209       5.229  31.997   8.641  1.00  1.04           C  
ATOM   3107  OD1 ASP A 209       4.475  31.209   8.085  1.00  1.04           O  
ATOM   3108  OD2 ASP A 209       5.204  32.198   9.844  1.00  1.04           O  
ATOM   3109  H   ASP A 209       4.246  33.235   6.266  1.00  1.04           H  
ATOM   3110  HA  ASP A 209       7.110  32.924   5.791  1.00  1.04           H  
ATOM   3111 1HB  ASP A 209       7.303  32.464   8.164  1.00  1.04           H  
ATOM   3112 2HB  ASP A 209       6.199  33.812   7.922  1.00  1.04           H  
ATOM   3113  N   GLY A 210       5.530  30.245   5.459  1.00  1.08           N  
ATOM   3114  CA  GLY A 210       5.617  28.818   5.181  1.00  1.08           C  
ATOM   3115  C   GLY A 210       5.234  27.876   6.327  1.00  1.08           C  
ATOM   3116  O   GLY A 210       5.375  26.653   6.175  1.00  1.08           O  
ATOM   3117  H   GLY A 210       4.739  30.763   5.116  1.00  1.08           H  
ATOM   3118 1HA  GLY A 210       4.969  28.608   4.331  1.00  1.08           H  
ATOM   3119 2HA  GLY A 210       6.630  28.589   4.854  1.00  1.08           H  
ATOM   3120  N   LEU A 211       4.825  28.422   7.482  1.00  1.12           N  
ATOM   3121  CA  LEU A 211       4.495  27.588   8.634  1.00  1.12           C  
ATOM   3122  C   LEU A 211       2.988  27.506   8.897  1.00  1.12           C  
ATOM   3123  O   LEU A 211       2.305  26.618   8.381  1.00  1.12           O  
ATOM   3124  CB  LEU A 211       5.230  28.138   9.858  1.00  1.12           C  
ATOM   3125  CG  LEU A 211       6.743  28.008   9.792  1.00  1.12           C  
ATOM   3126  CD1 LEU A 211       7.357  28.730  10.962  1.00  1.12           C  
ATOM   3127  CD2 LEU A 211       7.110  26.539   9.799  1.00  1.12           C  
ATOM   3128  H   LEU A 211       4.735  29.442   7.572  1.00  1.12           H  
ATOM   3129  HA  LEU A 211       4.872  26.595   8.447  1.00  1.12           H  
ATOM   3130 1HB  LEU A 211       5.008  29.204   9.948  1.00  1.12           H  
ATOM   3131 2HB  LEU A 211       4.877  27.622  10.750  1.00  1.12           H  
ATOM   3132  HG  LEU A 211       7.115  28.477   8.874  1.00  1.12           H  
ATOM   3133 1HD1 LEU A 211       8.442  28.647  10.913  1.00  1.12           H  
ATOM   3134 2HD1 LEU A 211       7.068  29.787  10.920  1.00  1.12           H  
ATOM   3135 3HD1 LEU A 211       6.999  28.291  11.891  1.00  1.12           H  
ATOM   3136 1HD2 LEU A 211       8.192  26.436   9.754  1.00  1.12           H  
ATOM   3137 2HD2 LEU A 211       6.741  26.074  10.712  1.00  1.12           H  
ATOM   3138 3HD2 LEU A 211       6.658  26.050   8.932  1.00  1.12           H  
ATOM   3139  N   ASN A 212       2.476  28.441   9.701  1.00  1.18           N  
ATOM   3140  CA  ASN A 212       1.045  28.582   9.958  1.00  1.18           C  
ATOM   3141  C   ASN A 212       0.777  29.909  10.647  1.00  1.18           C  
ATOM   3142  O   ASN A 212       0.559  29.970  11.862  1.00  1.18           O  
ATOM   3143  CB  ASN A 212       0.443  27.466  10.747  1.00  1.18           C  
ATOM   3144  CG  ASN A 212      -1.035  27.623  10.707  1.00  1.18           C  
ATOM   3145  OD1 ASN A 212      -1.576  28.748  10.490  1.00  1.18           O  
ATOM   3146  ND2 ASN A 212      -1.718  26.523  10.918  1.00  1.18           N  
ATOM   3147  H   ASN A 212       3.101  29.128  10.099  1.00  1.18           H  
ATOM   3148  HA  ASN A 212       0.514  28.587   9.015  1.00  1.18           H  
ATOM   3149 1HB  ASN A 212       0.714  26.497  10.333  1.00  1.18           H  
ATOM   3150 2HB  ASN A 212       0.785  27.505  11.780  1.00  1.18           H  
ATOM   3151 1HD2 ASN A 212      -2.733  26.545  10.934  1.00  1.18           H  
ATOM   3152 2HD2 ASN A 212      -1.241  25.662  11.089  1.00  1.18           H  
ATOM   3153  N   ILE A 213       0.708  30.949   9.848  1.00  1.23           N  
ATOM   3154  CA  ILE A 213       0.589  32.334  10.285  1.00  1.23           C  
ATOM   3155  C   ILE A 213      -0.587  32.660  11.202  1.00  1.23           C  
ATOM   3156  O   ILE A 213      -0.570  33.700  11.861  1.00  1.23           O  
ATOM   3157  CB  ILE A 213       0.555  33.262   9.068  1.00  1.23           C  
ATOM   3158  CG1 ILE A 213       0.781  34.700   9.504  1.00  1.23           C  
ATOM   3159  CG2 ILE A 213      -0.727  33.083   8.289  1.00  1.23           C  
ATOM   3160  CD1 ILE A 213       2.165  34.921  10.071  1.00  1.23           C  
ATOM   3161  H   ILE A 213       0.841  30.760   8.860  1.00  1.23           H  
ATOM   3162  HA  ILE A 213       1.500  32.570  10.834  1.00  1.23           H  
ATOM   3163  HB  ILE A 213       1.387  33.017   8.436  1.00  1.23           H  
ATOM   3164 1HG1 ILE A 213       0.656  35.353   8.641  1.00  1.23           H  
ATOM   3165 2HG1 ILE A 213       0.043  34.970  10.258  1.00  1.23           H  
ATOM   3166 1HG2 ILE A 213      -0.690  33.729   7.421  1.00  1.23           H  
ATOM   3167 2HG2 ILE A 213      -0.808  32.048   7.971  1.00  1.23           H  
ATOM   3168 3HG2 ILE A 213      -1.582  33.341   8.897  1.00  1.23           H  
ATOM   3169 1HD1 ILE A 213       2.282  35.964  10.362  1.00  1.23           H  
ATOM   3170 2HD1 ILE A 213       2.307  34.283  10.943  1.00  1.23           H  
ATOM   3171 3HD1 ILE A 213       2.912  34.664   9.311  1.00  1.23           H  
ATOM   3172  N   ASN A 214      -1.641  31.850  11.192  1.00  1.25           N  
ATOM   3173  CA  ASN A 214      -2.773  32.164  12.048  1.00  1.25           C  
ATOM   3174  C   ASN A 214      -3.306  30.918  12.725  1.00  1.25           C  
ATOM   3175  O   ASN A 214      -4.450  30.897  13.176  1.00  1.25           O  
ATOM   3176  CB  ASN A 214      -3.838  32.912  11.231  1.00  1.25           C  
ATOM   3177  CG  ASN A 214      -4.912  33.605  12.025  1.00  1.25           C  
ATOM   3178  OD1 ASN A 214      -4.672  34.060  13.150  1.00  1.25           O  
ATOM   3179  ND2 ASN A 214      -6.107  33.726  11.452  1.00  1.25           N  
ATOM   3180  H   ASN A 214      -1.617  30.965  10.672  1.00  1.25           H  
ATOM   3181  HA  ASN A 214      -2.433  32.826  12.844  1.00  1.25           H  
ATOM   3182 1HB  ASN A 214      -3.345  33.662  10.613  1.00  1.25           H  
ATOM   3183 2HB  ASN A 214      -4.313  32.252  10.580  1.00  1.25           H  
ATOM   3184 1HD2 ASN A 214      -6.840  34.188  11.941  1.00  1.25           H  
ATOM   3185 2HD2 ASN A 214      -6.309  33.389  10.494  1.00  1.25           H  
ATOM   3186  N   VAL A 215      -2.441  29.906  12.873  1.00  1.24           N  
ATOM   3187  CA  VAL A 215      -2.763  28.604  13.485  1.00  1.24           C  
ATOM   3188  C   VAL A 215      -4.073  27.979  12.944  1.00  1.24           C  
ATOM   3189  O   VAL A 215      -4.072  27.016  12.169  1.00  1.24           O  
ATOM   3190  CB  VAL A 215      -2.838  28.746  15.011  1.00  1.24           C  
ATOM   3191  CG1 VAL A 215      -3.259  27.418  15.663  1.00  1.24           C  
ATOM   3192  CG2 VAL A 215      -1.486  29.195  15.519  1.00  1.24           C  
ATOM   3193  H   VAL A 215      -1.491  30.024  12.512  1.00  1.24           H  
ATOM   3194  HA  VAL A 215      -1.941  27.926  13.277  1.00  1.24           H  
ATOM   3195  HB  VAL A 215      -3.589  29.490  15.270  1.00  1.24           H  
ATOM   3196 1HG1 VAL A 215      -3.308  27.550  16.743  1.00  1.24           H  
ATOM   3197 2HG1 VAL A 215      -4.223  27.095  15.305  1.00  1.24           H  
ATOM   3198 3HG1 VAL A 215      -2.521  26.655  15.423  1.00  1.24           H  
ATOM   3199 1HG2 VAL A 215      -1.526  29.315  16.600  1.00  1.24           H  
ATOM   3200 2HG2 VAL A 215      -0.736  28.446  15.262  1.00  1.24           H  
ATOM   3201 3HG2 VAL A 215      -1.219  30.146  15.057  1.00  1.24           H  
ATOM   3202  N   LYS A 216      -5.196  28.543  13.343  1.00  1.20           N  
ATOM   3203  CA  LYS A 216      -6.507  28.084  12.951  1.00  1.20           C  
ATOM   3204  C   LYS A 216      -6.885  28.690  11.612  1.00  1.20           C  
ATOM   3205  O   LYS A 216      -7.615  29.677  11.544  1.00  1.20           O  
ATOM   3206  CB  LYS A 216      -7.529  28.434  14.028  1.00  1.20           C  
ATOM   3207  CG  LYS A 216      -7.332  27.703  15.347  1.00  1.20           C  
ATOM   3208  CD  LYS A 216      -8.407  28.080  16.352  1.00  1.20           C  
ATOM   3209  CE  LYS A 216      -8.223  27.333  17.667  1.00  1.20           C  
ATOM   3210  NZ  LYS A 216      -9.264  27.706  18.669  1.00  1.20           N  
ATOM   3211  H   LYS A 216      -5.119  29.375  13.912  1.00  1.20           H  
ATOM   3212  HA  LYS A 216      -6.480  27.000  12.833  1.00  1.20           H  
ATOM   3213 1HB  LYS A 216      -7.480  29.504  14.229  1.00  1.20           H  
ATOM   3214 2HB  LYS A 216      -8.519  28.217  13.680  1.00  1.20           H  
ATOM   3215 1HG  LYS A 216      -7.360  26.625  15.172  1.00  1.20           H  
ATOM   3216 2HG  LYS A 216      -6.365  27.966  15.762  1.00  1.20           H  
ATOM   3217 1HD  LYS A 216      -8.368  29.153  16.543  1.00  1.20           H  
ATOM   3218 2HD  LYS A 216      -9.388  27.836  15.940  1.00  1.20           H  
ATOM   3219 1HE  LYS A 216      -8.283  26.262  17.477  1.00  1.20           H  
ATOM   3220 2HE  LYS A 216      -7.239  27.565  18.075  1.00  1.20           H  
ATOM   3221 1HZ  LYS A 216      -9.108  27.190  19.523  1.00  1.20           H  
ATOM   3222 2HZ  LYS A 216      -9.208  28.697  18.860  1.00  1.20           H  
ATOM   3223 3HZ  LYS A 216     -10.181  27.487  18.305  1.00  1.20           H  
ATOM   3224  N   VAL A 217      -6.374  28.080  10.551  1.00  1.12           N  
ATOM   3225  CA  VAL A 217      -6.532  28.601   9.195  1.00  1.12           C  
ATOM   3226  C   VAL A 217      -7.296  27.700   8.246  1.00  1.12           C  
ATOM   3227  O   VAL A 217      -7.452  26.503   8.480  1.00  1.12           O  
ATOM   3228  CB  VAL A 217      -5.155  28.821   8.549  1.00  1.12           C  
ATOM   3229  CG1 VAL A 217      -4.380  29.810   9.311  1.00  1.12           C  
ATOM   3230  CG2 VAL A 217      -4.410  27.513   8.497  1.00  1.12           C  
ATOM   3231  H   VAL A 217      -5.773  27.277  10.737  1.00  1.12           H  
ATOM   3232  HA  VAL A 217      -7.053  29.559   9.260  1.00  1.12           H  
ATOM   3233  HB  VAL A 217      -5.291  29.203   7.549  1.00  1.12           H  
ATOM   3234 1HG1 VAL A 217      -3.412  29.976   8.839  1.00  1.12           H  
ATOM   3235 2HG1 VAL A 217      -4.959  30.717   9.300  1.00  1.12           H  
ATOM   3236 3HG1 VAL A 217      -4.233  29.460  10.329  1.00  1.12           H  
ATOM   3237 1HG2 VAL A 217      -3.436  27.665   8.031  1.00  1.12           H  
ATOM   3238 2HG2 VAL A 217      -4.273  27.139   9.511  1.00  1.12           H  
ATOM   3239 3HG2 VAL A 217      -4.982  26.790   7.915  1.00  1.12           H  
ATOM   3240  N   GLY A 218      -7.728  28.296   7.141  1.00  1.04           N  
ATOM   3241  CA  GLY A 218      -8.397  27.586   6.059  1.00  1.04           C  
ATOM   3242  C   GLY A 218      -9.912  27.491   6.193  1.00  1.04           C  
ATOM   3243  O   GLY A 218     -10.528  28.206   6.986  1.00  1.04           O  
ATOM   3244  H   GLY A 218      -7.574  29.291   7.038  1.00  1.04           H  
ATOM   3245 1HA  GLY A 218      -8.169  28.119   5.142  1.00  1.04           H  
ATOM   3246 2HA  GLY A 218      -7.967  26.594   5.960  1.00  1.04           H  
ATOM   3247  N   SER A 219     -10.521  26.605   5.391  1.00  0.96           N  
ATOM   3248  CA  SER A 219     -11.975  26.500   5.270  1.00  0.96           C  
ATOM   3249  C   SER A 219     -12.641  25.936   6.511  1.00  0.96           C  
ATOM   3250  O   SER A 219     -13.853  26.047   6.688  1.00  0.96           O  
ATOM   3251  CB  SER A 219     -12.328  25.626   4.077  1.00  0.96           C  
ATOM   3252  OG  SER A 219     -11.945  24.300   4.293  1.00  0.96           O  
ATOM   3253  H   SER A 219      -9.958  25.965   4.833  1.00  0.96           H  
ATOM   3254  HA  SER A 219     -12.364  27.503   5.100  1.00  0.96           H  
ATOM   3255 1HB  SER A 219     -13.397  25.658   3.900  1.00  0.96           H  
ATOM   3256 2HB  SER A 219     -11.837  26.008   3.182  1.00  0.96           H  
ATOM   3257  HG  SER A 219     -10.979  24.306   4.336  1.00  0.96           H  
ATOM   3258  N   THR A 220     -11.839  25.337   7.375  1.00  0.89           N  
ATOM   3259  CA  THR A 220     -12.340  24.736   8.585  1.00  0.89           C  
ATOM   3260  C   THR A 220     -12.334  25.734   9.743  1.00  0.89           C  
ATOM   3261  O   THR A 220     -12.893  25.452  10.804  1.00  0.89           O  
ATOM   3262  CB  THR A 220     -11.521  23.475   8.918  1.00  0.89           C  
ATOM   3263  OG1 THR A 220     -10.167  23.820   9.194  1.00  0.89           O  
ATOM   3264  CG2 THR A 220     -11.534  22.548   7.709  1.00  0.89           C  
ATOM   3265  H   THR A 220     -10.854  25.288   7.165  1.00  0.89           H  
ATOM   3266  HA  THR A 220     -13.372  24.430   8.417  1.00  0.89           H  
ATOM   3267  HB  THR A 220     -11.950  22.967   9.780  1.00  0.89           H  
ATOM   3268  HG1 THR A 220     -10.095  24.103  10.115  1.00  0.89           H  
ATOM   3269 1HG2 THR A 220     -10.954  21.653   7.929  1.00  0.89           H  
ATOM   3270 2HG2 THR A 220     -12.561  22.269   7.475  1.00  0.89           H  
ATOM   3271 3HG2 THR A 220     -11.096  23.062   6.850  1.00  0.89           H  
ATOM   3272  N   HIS A 221     -11.707  26.907   9.550  1.00  0.83           N  
ATOM   3273  CA  HIS A 221     -11.645  27.888  10.623  1.00  0.83           C  
ATOM   3274  C   HIS A 221     -11.910  29.352  10.214  1.00  0.83           C  
ATOM   3275  O   HIS A 221     -11.085  30.216  10.498  1.00  0.83           O  
ATOM   3276  CB  HIS A 221     -10.275  27.845  11.283  1.00  0.83           C  
ATOM   3277  CG  HIS A 221      -9.896  26.527  11.890  1.00  0.83           C  
ATOM   3278  ND1 HIS A 221     -10.480  26.041  13.044  1.00  0.83           N  
ATOM   3279  CD2 HIS A 221      -8.972  25.614  11.525  1.00  0.83           C  
ATOM   3280  CE1 HIS A 221      -9.940  24.878  13.351  1.00  0.83           C  
ATOM   3281  NE2 HIS A 221      -9.022  24.595  12.446  1.00  0.83           N  
ATOM   3282  H   HIS A 221     -11.279  27.134   8.652  1.00  0.83           H  
ATOM   3283  HA  HIS A 221     -12.377  27.626  11.383  1.00  0.83           H  
ATOM   3284 1HB  HIS A 221      -9.525  28.087  10.531  1.00  0.83           H  
ATOM   3285 2HB  HIS A 221     -10.221  28.612  12.053  1.00  0.83           H  
ATOM   3286  HD1 HIS A 221     -11.204  26.485  13.574  1.00  0.83           H  
ATOM   3287  HD2 HIS A 221      -8.265  25.569  10.697  1.00  0.83           H  
ATOM   3288  HE1 HIS A 221     -10.272  24.328  14.230  1.00  0.83           H  
ATOM   3289  N   PRO A 222     -13.076  29.693   9.640  1.00  0.79           N  
ATOM   3290  CA  PRO A 222     -13.483  31.040   9.248  1.00  0.79           C  
ATOM   3291  C   PRO A 222     -13.859  31.932  10.427  1.00  0.79           C  
ATOM   3292  O   PRO A 222     -14.075  33.130  10.251  1.00  0.79           O  
ATOM   3293  CB  PRO A 222     -14.704  30.783   8.389  1.00  0.79           C  
ATOM   3294  CG  PRO A 222     -15.270  29.486   8.938  1.00  0.79           C  
ATOM   3295  CD  PRO A 222     -14.069  28.661   9.303  1.00  0.79           C  
ATOM   3296  HA  PRO A 222     -12.679  31.501   8.654  1.00  0.79           H  
ATOM   3297 1HB  PRO A 222     -15.398  31.629   8.463  1.00  0.79           H  
ATOM   3298 2HB  PRO A 222     -14.401  30.706   7.335  1.00  0.79           H  
ATOM   3299 1HG  PRO A 222     -15.875  29.696   9.821  1.00  0.79           H  
ATOM   3300 2HG  PRO A 222     -15.925  28.996   8.205  1.00  0.79           H  
ATOM   3301 1HD  PRO A 222     -14.298  28.012  10.158  1.00  0.79           H  
ATOM   3302 2HD  PRO A 222     -13.757  28.095   8.413  1.00  0.79           H  
ATOM   3303  N   GLU A 223     -13.966  31.351  11.622  1.00  0.75           N  
ATOM   3304  CA  GLU A 223     -14.386  32.094  12.803  1.00  0.75           C  
ATOM   3305  C   GLU A 223     -13.538  33.337  13.069  1.00  0.75           C  
ATOM   3306  O   GLU A 223     -14.072  34.400  13.384  1.00  0.75           O  
ATOM   3307  CB  GLU A 223     -14.318  31.200  14.040  1.00  0.75           C  
ATOM   3308  CG  GLU A 223     -14.805  31.875  15.308  1.00  0.75           C  
ATOM   3309  CD  GLU A 223     -14.699  31.013  16.553  1.00  0.75           C  
ATOM   3310  OE1 GLU A 223     -14.173  29.926  16.475  1.00  0.75           O  
ATOM   3311  OE2 GLU A 223     -15.175  31.448  17.582  1.00  0.75           O  
ATOM   3312  H   GLU A 223     -13.767  30.368  11.719  1.00  0.75           H  
ATOM   3313  HA  GLU A 223     -15.419  32.410  12.653  1.00  0.75           H  
ATOM   3314 1HB  GLU A 223     -14.922  30.307  13.877  1.00  0.75           H  
ATOM   3315 2HB  GLU A 223     -13.289  30.877  14.201  1.00  0.75           H  
ATOM   3316 1HG  GLU A 223     -14.211  32.776  15.453  1.00  0.75           H  
ATOM   3317 2HG  GLU A 223     -15.842  32.179  15.169  1.00  0.75           H  
ATOM   3318  N   ALA A 224     -12.207  33.232  12.959  1.00  0.72           N  
ATOM   3319  CA  ALA A 224     -11.399  34.419  13.242  1.00  0.72           C  
ATOM   3320  C   ALA A 224     -11.754  35.539  12.286  1.00  0.72           C  
ATOM   3321  O   ALA A 224     -11.846  36.710  12.666  1.00  0.72           O  
ATOM   3322  CB  ALA A 224      -9.920  34.111  13.110  1.00  0.72           C  
ATOM   3323  H   ALA A 224     -11.779  32.354  12.692  1.00  0.72           H  
ATOM   3324  HA  ALA A 224     -11.619  34.748  14.257  1.00  0.72           H  
ATOM   3325 1HB  ALA A 224      -9.341  35.006  13.336  1.00  0.72           H  
ATOM   3326 2HB  ALA A 224      -9.651  33.317  13.806  1.00  0.72           H  
ATOM   3327 3HB  ALA A 224      -9.703  33.787  12.090  1.00  0.72           H  
ATOM   3328  N   MET A 225     -11.965  35.164  11.033  1.00  0.69           N  
ATOM   3329  CA  MET A 225     -12.301  36.121  10.017  1.00  0.69           C  
ATOM   3330  C   MET A 225     -13.647  36.720  10.316  1.00  0.69           C  
ATOM   3331  O   MET A 225     -13.820  37.927  10.210  1.00  0.69           O  
ATOM   3332  CB  MET A 225     -12.258  35.487   8.653  1.00  0.69           C  
ATOM   3333  CG  MET A 225     -12.497  36.428   7.563  1.00  0.69           C  
ATOM   3334  SD  MET A 225     -12.279  35.641   6.061  1.00  0.69           S  
ATOM   3335  CE  MET A 225     -13.740  34.620   6.074  1.00  0.69           C  
ATOM   3336  H   MET A 225     -11.901  34.184  10.789  1.00  0.69           H  
ATOM   3337  HA  MET A 225     -11.573  36.926  10.044  1.00  0.69           H  
ATOM   3338 1HB  MET A 225     -11.284  35.022   8.495  1.00  0.69           H  
ATOM   3339 2HB  MET A 225     -13.012  34.703   8.589  1.00  0.69           H  
ATOM   3340 1HG  MET A 225     -13.514  36.807   7.620  1.00  0.69           H  
ATOM   3341 2HG  MET A 225     -11.806  37.262   7.625  1.00  0.69           H  
ATOM   3342 1HE  MET A 225     -13.797  34.026   5.169  1.00  0.69           H  
ATOM   3343 2HE  MET A 225     -13.721  33.958   6.945  1.00  0.69           H  
ATOM   3344 3HE  MET A 225     -14.599  35.257   6.126  1.00  0.69           H  
ATOM   3345  N   ALA A 226     -14.607  35.880  10.698  1.00  0.67           N  
ATOM   3346  CA  ALA A 226     -15.949  36.353  10.982  1.00  0.67           C  
ATOM   3347  C   ALA A 226     -15.949  37.382  12.080  1.00  0.67           C  
ATOM   3348  O   ALA A 226     -16.646  38.402  12.004  1.00  0.67           O  
ATOM   3349  CB  ALA A 226     -16.833  35.181  11.386  1.00  0.67           C  
ATOM   3350  H   ALA A 226     -14.398  34.885  10.766  1.00  0.67           H  
ATOM   3351  HA  ALA A 226     -16.310  36.847  10.095  1.00  0.67           H  
ATOM   3352 1HB  ALA A 226     -17.842  35.530  11.581  1.00  0.67           H  
ATOM   3353 2HB  ALA A 226     -16.853  34.440  10.590  1.00  0.67           H  
ATOM   3354 3HB  ALA A 226     -16.430  34.726  12.286  1.00  0.67           H  
ATOM   3355  N   LYS A 227     -15.113  37.167  13.086  1.00  0.66           N  
ATOM   3356  CA  LYS A 227     -15.012  38.140  14.147  1.00  0.66           C  
ATOM   3357  C   LYS A 227     -14.488  39.447  13.574  1.00  0.66           C  
ATOM   3358  O   LYS A 227     -15.008  40.513  13.897  1.00  0.66           O  
ATOM   3359  CB  LYS A 227     -14.123  37.606  15.264  1.00  0.66           C  
ATOM   3360  CG  LYS A 227     -14.777  36.479  16.072  1.00  0.66           C  
ATOM   3361  CD  LYS A 227     -13.846  35.907  17.129  1.00  0.66           C  
ATOM   3362  CE  LYS A 227     -14.561  34.835  17.954  1.00  0.66           C  
ATOM   3363  NZ  LYS A 227     -13.649  34.155  18.918  1.00  0.66           N  
ATOM   3364  H   LYS A 227     -14.566  36.303  13.120  1.00  0.66           H  
ATOM   3365  HA  LYS A 227     -16.006  38.324  14.550  1.00  0.66           H  
ATOM   3366 1HB  LYS A 227     -13.198  37.217  14.835  1.00  0.66           H  
ATOM   3367 2HB  LYS A 227     -13.857  38.418  15.944  1.00  0.66           H  
ATOM   3368 1HG  LYS A 227     -15.676  36.857  16.557  1.00  0.66           H  
ATOM   3369 2HG  LYS A 227     -15.066  35.676  15.391  1.00  0.66           H  
ATOM   3370 1HD  LYS A 227     -12.982  35.455  16.637  1.00  0.66           H  
ATOM   3371 2HD  LYS A 227     -13.499  36.703  17.787  1.00  0.66           H  
ATOM   3372 1HE  LYS A 227     -15.370  35.304  18.509  1.00  0.66           H  
ATOM   3373 2HE  LYS A 227     -14.984  34.094  17.285  1.00  0.66           H  
ATOM   3374 1HZ  LYS A 227     -14.175  33.456  19.435  1.00  0.66           H  
ATOM   3375 2HZ  LYS A 227     -12.908  33.699  18.405  1.00  0.66           H  
ATOM   3376 3HZ  LYS A 227     -13.259  34.828  19.557  1.00  0.66           H  
ATOM   3377  N   LYS A 228     -13.534  39.370  12.638  1.00  0.66           N  
ATOM   3378  CA  LYS A 228     -12.984  40.584  12.056  1.00  0.66           C  
ATOM   3379  C   LYS A 228     -13.940  41.240  11.077  1.00  0.66           C  
ATOM   3380  O   LYS A 228     -13.965  42.466  10.976  1.00  0.66           O  
ATOM   3381  CB  LYS A 228     -11.640  40.307  11.395  1.00  0.66           C  
ATOM   3382  CG  LYS A 228     -10.575  39.920  12.421  1.00  0.66           C  
ATOM   3383  CD  LYS A 228     -10.372  41.044  13.427  1.00  0.66           C  
ATOM   3384  CE  LYS A 228      -9.374  40.669  14.514  1.00  0.66           C  
ATOM   3385  NZ  LYS A 228      -9.264  41.748  15.538  1.00  0.66           N  
ATOM   3386  H   LYS A 228     -13.140  38.460  12.387  1.00  0.66           H  
ATOM   3387  HA  LYS A 228     -12.808  41.290  12.865  1.00  0.66           H  
ATOM   3388 1HB  LYS A 228     -11.753  39.488  10.690  1.00  0.66           H  
ATOM   3389 2HB  LYS A 228     -11.304  41.185  10.843  1.00  0.66           H  
ATOM   3390 1HG  LYS A 228     -10.890  39.023  12.951  1.00  0.66           H  
ATOM   3391 2HG  LYS A 228      -9.629  39.717  11.929  1.00  0.66           H  
ATOM   3392 1HD  LYS A 228     -10.018  41.938  12.914  1.00  0.66           H  
ATOM   3393 2HD  LYS A 228     -11.327  41.277  13.906  1.00  0.66           H  
ATOM   3394 1HE  LYS A 228      -9.717  39.757  15.002  1.00  0.66           H  
ATOM   3395 2HE  LYS A 228      -8.394  40.490  14.074  1.00  0.66           H  
ATOM   3396 1HZ  LYS A 228      -8.622  41.480  16.262  1.00  0.66           H  
ATOM   3397 2HZ  LYS A 228      -8.950  42.598  15.105  1.00  0.66           H  
ATOM   3398 3HZ  LYS A 228     -10.205  41.907  15.943  1.00  0.66           H  
ATOM   3399  N   VAL A 229     -14.775  40.466  10.390  1.00  0.66           N  
ATOM   3400  CA  VAL A 229     -15.709  41.085   9.461  1.00  0.66           C  
ATOM   3401  C   VAL A 229     -16.627  41.979  10.270  1.00  0.66           C  
ATOM   3402  O   VAL A 229     -16.861  43.145   9.931  1.00  0.66           O  
ATOM   3403  CB  VAL A 229     -16.558  40.042   8.689  1.00  0.66           C  
ATOM   3404  CG1 VAL A 229     -17.638  40.748   7.883  1.00  0.66           C  
ATOM   3405  CG2 VAL A 229     -15.690  39.255   7.741  1.00  0.66           C  
ATOM   3406  H   VAL A 229     -14.722  39.457  10.491  1.00  0.66           H  
ATOM   3407  HA  VAL A 229     -15.158  41.688   8.752  1.00  0.66           H  
ATOM   3408  HB  VAL A 229     -17.040  39.368   9.403  1.00  0.66           H  
ATOM   3409 1HG1 VAL A 229     -18.212  40.012   7.349  1.00  0.66           H  
ATOM   3410 2HG1 VAL A 229     -18.293  41.313   8.549  1.00  0.66           H  
ATOM   3411 3HG1 VAL A 229     -17.184  41.423   7.164  1.00  0.66           H  
ATOM   3412 1HG2 VAL A 229     -16.317  38.538   7.222  1.00  0.66           H  
ATOM   3413 2HG2 VAL A 229     -15.232  39.936   7.026  1.00  0.66           H  
ATOM   3414 3HG2 VAL A 229     -14.925  38.739   8.282  1.00  0.66           H  
ATOM   3415  N   VAL A 230     -17.102  41.458  11.396  1.00  0.67           N  
ATOM   3416  CA  VAL A 230     -17.977  42.247  12.236  1.00  0.67           C  
ATOM   3417  C   VAL A 230     -17.243  43.413  12.925  1.00  0.67           C  
ATOM   3418  O   VAL A 230     -17.682  44.562  12.824  1.00  0.67           O  
ATOM   3419  CB  VAL A 230     -18.641  41.331  13.277  1.00  0.67           C  
ATOM   3420  CG1 VAL A 230     -19.448  42.154  14.267  1.00  0.67           C  
ATOM   3421  CG2 VAL A 230     -19.528  40.322  12.541  1.00  0.67           C  
ATOM   3422  H   VAL A 230     -16.873  40.493  11.653  1.00  0.67           H  
ATOM   3423  HA  VAL A 230     -18.763  42.661  11.603  1.00  0.67           H  
ATOM   3424  HB  VAL A 230     -17.865  40.798  13.837  1.00  0.67           H  
ATOM   3425 1HG1 VAL A 230     -19.906  41.492  15.000  1.00  0.67           H  
ATOM   3426 2HG1 VAL A 230     -18.788  42.858  14.775  1.00  0.67           H  
ATOM   3427 3HG1 VAL A 230     -20.226  42.701  13.733  1.00  0.67           H  
ATOM   3428 1HG2 VAL A 230     -20.000  39.652  13.257  1.00  0.67           H  
ATOM   3429 2HG2 VAL A 230     -20.300  40.853  11.977  1.00  0.67           H  
ATOM   3430 3HG2 VAL A 230     -18.913  39.742  11.850  1.00  0.67           H  
ATOM   3431  N   GLU A 231     -16.083  43.150  13.548  1.00  0.67           N  
ATOM   3432  CA  GLU A 231     -15.340  44.194  14.271  1.00  0.67           C  
ATOM   3433  C   GLU A 231     -14.899  45.364  13.398  1.00  0.67           C  
ATOM   3434  O   GLU A 231     -14.890  46.509  13.852  1.00  0.67           O  
ATOM   3435  CB  GLU A 231     -14.082  43.627  14.947  1.00  0.67           C  
ATOM   3436  CG  GLU A 231     -14.303  42.717  16.173  1.00  0.67           C  
ATOM   3437  CD  GLU A 231     -12.983  42.146  16.706  1.00  0.67           C  
ATOM   3438  OE1 GLU A 231     -11.953  42.433  16.118  1.00  0.67           O  
ATOM   3439  OE2 GLU A 231     -13.003  41.428  17.676  1.00  0.67           O  
ATOM   3440  H   GLU A 231     -15.726  42.196  13.568  1.00  0.67           H  
ATOM   3441  HA  GLU A 231     -15.995  44.587  15.046  1.00  0.67           H  
ATOM   3442 1HB  GLU A 231     -13.519  43.055  14.215  1.00  0.67           H  
ATOM   3443 2HB  GLU A 231     -13.446  44.452  15.263  1.00  0.67           H  
ATOM   3444 1HG  GLU A 231     -14.772  43.306  16.960  1.00  0.67           H  
ATOM   3445 2HG  GLU A 231     -14.979  41.910  15.918  1.00  0.67           H  
ATOM   3446  N   THR A 232     -14.542  45.089  12.146  1.00  0.68           N  
ATOM   3447  CA  THR A 232     -14.066  46.127  11.247  1.00  0.68           C  
ATOM   3448  C   THR A 232     -15.194  46.819  10.480  1.00  0.68           C  
ATOM   3449  O   THR A 232     -14.934  47.742   9.705  1.00  0.68           O  
ATOM   3450  CB  THR A 232     -13.061  45.543  10.232  1.00  0.68           C  
ATOM   3451  OG1 THR A 232     -13.715  44.543   9.444  1.00  0.68           O  
ATOM   3452  CG2 THR A 232     -11.871  44.908  10.961  1.00  0.68           C  
ATOM   3453  H   THR A 232     -14.550  44.125  11.814  1.00  0.68           H  
ATOM   3454  HA  THR A 232     -13.553  46.882  11.842  1.00  0.68           H  
ATOM   3455  HB  THR A 232     -12.706  46.334   9.574  1.00  0.68           H  
ATOM   3456  HG1 THR A 232     -13.927  43.782  10.025  1.00  0.68           H  
ATOM   3457 1HG2 THR A 232     -11.183  44.496  10.231  1.00  0.68           H  
ATOM   3458 2HG2 THR A 232     -11.364  45.665  11.556  1.00  0.68           H  
ATOM   3459 3HG2 THR A 232     -12.220  44.111  11.617  1.00  0.68           H  
ATOM   3460  N   GLY A 233     -16.440  46.358  10.639  1.00  0.67           N  
ATOM   3461  CA  GLY A 233     -17.544  46.947   9.893  1.00  0.67           C  
ATOM   3462  C   GLY A 233     -17.499  46.587   8.403  1.00  0.67           C  
ATOM   3463  O   GLY A 233     -17.914  47.386   7.559  1.00  0.67           O  
ATOM   3464  H   GLY A 233     -16.645  45.617  11.309  1.00  0.67           H  
ATOM   3465 1HA  GLY A 233     -18.483  46.597  10.322  1.00  0.67           H  
ATOM   3466 2HA  GLY A 233     -17.523  48.028  10.011  1.00  0.67           H  
ATOM   3467  N   SER A 234     -16.932  45.423   8.075  1.00  0.67           N  
ATOM   3468  CA  SER A 234     -16.778  45.000   6.689  1.00  0.67           C  
ATOM   3469  C   SER A 234     -18.034  44.357   6.130  1.00  0.67           C  
ATOM   3470  O   SER A 234     -18.930  43.957   6.872  1.00  0.67           O  
ATOM   3471  CB  SER A 234     -15.581  44.089   6.529  1.00  0.67           C  
ATOM   3472  OG  SER A 234     -14.383  44.783   6.769  1.00  0.67           O  
ATOM   3473  H   SER A 234     -16.639  44.781   8.811  1.00  0.67           H  
ATOM   3474  HA  SER A 234     -16.580  45.888   6.100  1.00  0.67           H  
ATOM   3475 1HB  SER A 234     -15.664  43.273   7.222  1.00  0.67           H  
ATOM   3476 2HB  SER A 234     -15.569  43.667   5.531  1.00  0.67           H  
ATOM   3477  HG  SER A 234     -14.244  44.786   7.737  1.00  0.67           H  
ATOM   3478  N   ASP A 235     -18.092  44.277   4.803  1.00  0.66           N  
ATOM   3479  CA  ASP A 235     -19.218  43.696   4.095  1.00  0.66           C  
ATOM   3480  C   ASP A 235     -19.031  42.198   3.871  1.00  0.66           C  
ATOM   3481  O   ASP A 235     -20.003  41.434   3.841  1.00  0.66           O  
ATOM   3482  CB  ASP A 235     -19.330  44.365   2.718  1.00  0.66           C  
ATOM   3483  CG  ASP A 235     -19.598  45.866   2.778  1.00  0.66           C  
ATOM   3484  OD1 ASP A 235     -20.596  46.261   3.326  1.00  0.66           O  
ATOM   3485  OD2 ASP A 235     -18.769  46.616   2.282  1.00  0.66           O  
ATOM   3486  H   ASP A 235     -17.304  44.601   4.251  1.00  0.66           H  
ATOM   3487  HA  ASP A 235     -20.124  43.864   4.675  1.00  0.66           H  
ATOM   3488 1HB  ASP A 235     -18.398  44.199   2.168  1.00  0.66           H  
ATOM   3489 2HB  ASP A 235     -20.128  43.891   2.151  1.00  0.66           H  
ATOM   3490  N   LEU A 236     -17.774  41.795   3.673  1.00  0.65           N  
ATOM   3491  CA  LEU A 236     -17.482  40.406   3.334  1.00  0.65           C  
ATOM   3492  C   LEU A 236     -16.121  39.884   3.773  1.00  0.65           C  
ATOM   3493  O   LEU A 236     -15.112  40.546   3.557  1.00  0.65           O  
ATOM   3494  CB  LEU A 236     -17.527  40.273   1.820  1.00  0.65           C  
ATOM   3495  CG  LEU A 236     -17.232  38.925   1.250  1.00  0.65           C  
ATOM   3496  CD1 LEU A 236     -18.297  38.066   1.585  1.00  0.65           C  
ATOM   3497  CD2 LEU A 236     -17.068  39.010  -0.194  1.00  0.65           C  
ATOM   3498  H   LEU A 236     -17.026  42.488   3.697  1.00  0.65           H  
ATOM   3499  HA  LEU A 236     -18.252  39.781   3.785  1.00  0.65           H  
ATOM   3500 1HB  LEU A 236     -18.513  40.537   1.505  1.00  0.65           H  
ATOM   3501 2HB  LEU A 236     -16.828  40.978   1.389  1.00  0.65           H  
ATOM   3502  HG  LEU A 236     -16.327  38.518   1.683  1.00  0.65           H  
ATOM   3503 1HD1 LEU A 236     -18.073  37.114   1.174  1.00  0.65           H  
ATOM   3504 2HD1 LEU A 236     -18.398  37.997   2.649  1.00  0.65           H  
ATOM   3505 3HD1 LEU A 236     -19.209  38.460   1.156  1.00  0.65           H  
ATOM   3506 1HD2 LEU A 236     -16.889  38.035  -0.596  1.00  0.65           H  
ATOM   3507 2HD2 LEU A 236     -17.964  39.410  -0.634  1.00  0.65           H  
ATOM   3508 3HD2 LEU A 236     -16.222  39.652  -0.406  1.00  0.65           H  
ATOM   3509  N   GLY A 237     -16.084  38.702   4.363  1.00  0.65           N  
ATOM   3510  CA  GLY A 237     -14.821  38.041   4.626  1.00  0.65           C  
ATOM   3511  C   GLY A 237     -14.593  36.961   3.568  1.00  0.65           C  
ATOM   3512  O   GLY A 237     -15.552  36.329   3.132  1.00  0.65           O  
ATOM   3513  H   GLY A 237     -16.951  38.238   4.583  1.00  0.65           H  
ATOM   3514 1HA  GLY A 237     -14.025  38.768   4.603  1.00  0.65           H  
ATOM   3515 2HA  GLY A 237     -14.829  37.595   5.614  1.00  0.65           H  
ATOM   3516  N   LEU A 238     -13.341  36.735   3.184  1.00  0.66           N  
ATOM   3517  CA  LEU A 238     -12.939  35.671   2.260  1.00  0.66           C  
ATOM   3518  C   LEU A 238     -11.756  34.857   2.809  1.00  0.66           C  
ATOM   3519  O   LEU A 238     -10.632  35.371   2.844  1.00  0.66           O  
ATOM   3520  CB  LEU A 238     -12.533  36.296   0.949  1.00  0.66           C  
ATOM   3521  CG  LEU A 238     -13.611  37.077   0.174  1.00  0.66           C  
ATOM   3522  CD1 LEU A 238     -12.936  37.885  -0.891  1.00  0.66           C  
ATOM   3523  CD2 LEU A 238     -14.583  36.091  -0.433  1.00  0.66           C  
ATOM   3524  H   LEU A 238     -12.625  37.339   3.573  1.00  0.66           H  
ATOM   3525  HA  LEU A 238     -13.781  34.995   2.108  1.00  0.66           H  
ATOM   3526 1HB  LEU A 238     -11.718  36.973   1.144  1.00  0.66           H  
ATOM   3527 2HB  LEU A 238     -12.165  35.509   0.297  1.00  0.66           H  
ATOM   3528  HG  LEU A 238     -14.147  37.759   0.827  1.00  0.66           H  
ATOM   3529 1HD1 LEU A 238     -13.676  38.432  -1.471  1.00  0.66           H  
ATOM   3530 2HD1 LEU A 238     -12.269  38.572  -0.435  1.00  0.66           H  
ATOM   3531 3HD1 LEU A 238     -12.374  37.247  -1.519  1.00  0.66           H  
ATOM   3532 1HD2 LEU A 238     -15.331  36.606  -1.007  1.00  0.66           H  
ATOM   3533 2HD2 LEU A 238     -14.050  35.427  -1.085  1.00  0.66           H  
ATOM   3534 3HD2 LEU A 238     -15.063  35.517   0.364  1.00  0.66           H  
ATOM   3535  N   ALA A 239     -11.982  33.601   3.201  1.00  0.68           N  
ATOM   3536  CA  ALA A 239     -10.900  32.771   3.735  1.00  0.68           C  
ATOM   3537  C   ALA A 239     -10.460  31.796   2.677  1.00  0.68           C  
ATOM   3538  O   ALA A 239     -11.277  31.066   2.109  1.00  0.68           O  
ATOM   3539  CB  ALA A 239     -11.315  32.006   4.988  1.00  0.68           C  
ATOM   3540  H   ALA A 239     -12.919  33.217   3.133  1.00  0.68           H  
ATOM   3541  HA  ALA A 239     -10.055  33.413   3.975  1.00  0.68           H  
ATOM   3542 1HB  ALA A 239     -10.473  31.404   5.340  1.00  0.68           H  
ATOM   3543 2HB  ALA A 239     -11.606  32.694   5.767  1.00  0.68           H  
ATOM   3544 3HB  ALA A 239     -12.149  31.353   4.752  1.00  0.68           H  
ATOM   3545  N   PHE A 240      -9.162  31.731   2.463  1.00  0.70           N  
ATOM   3546  CA  PHE A 240      -8.609  30.849   1.454  1.00  0.70           C  
ATOM   3547  C   PHE A 240      -7.911  29.705   2.169  1.00  0.70           C  
ATOM   3548  O   PHE A 240      -7.379  29.888   3.264  1.00  0.70           O  
ATOM   3549  CB  PHE A 240      -7.630  31.643   0.585  1.00  0.70           C  
ATOM   3550  CG  PHE A 240      -8.321  32.820  -0.117  1.00  0.70           C  
ATOM   3551  CD1 PHE A 240      -8.448  34.035   0.560  1.00  0.70           C  
ATOM   3552  CD2 PHE A 240      -8.854  32.731  -1.398  1.00  0.70           C  
ATOM   3553  CE1 PHE A 240      -9.078  35.115  -0.004  1.00  0.70           C  
ATOM   3554  CE2 PHE A 240      -9.491  33.834  -1.962  1.00  0.70           C  
ATOM   3555  CZ  PHE A 240      -9.602  35.020  -1.263  1.00  0.70           C  
ATOM   3556  H   PHE A 240      -8.541  32.356   2.982  1.00  0.70           H  
ATOM   3557  HA  PHE A 240      -9.413  30.448   0.835  1.00  0.70           H  
ATOM   3558 1HB  PHE A 240      -6.825  32.034   1.208  1.00  0.70           H  
ATOM   3559 2HB  PHE A 240      -7.189  30.993  -0.167  1.00  0.70           H  
ATOM   3560  HD1 PHE A 240      -8.045  34.122   1.563  1.00  0.70           H  
ATOM   3561  HD2 PHE A 240      -8.779  31.794  -1.953  1.00  0.70           H  
ATOM   3562  HE1 PHE A 240      -9.163  36.036   0.563  1.00  0.70           H  
ATOM   3563  HE2 PHE A 240      -9.909  33.765  -2.945  1.00  0.70           H  
ATOM   3564  HZ  PHE A 240     -10.109  35.867  -1.707  1.00  0.70           H  
ATOM   3565  N   ASP A 241      -7.864  28.531   1.548  1.00  0.71           N  
ATOM   3566  CA  ASP A 241      -7.204  27.415   2.229  1.00  0.71           C  
ATOM   3567  C   ASP A 241      -5.695  27.512   2.273  1.00  0.71           C  
ATOM   3568  O   ASP A 241      -5.073  27.415   3.330  1.00  0.71           O  
ATOM   3569  CB  ASP A 241      -7.501  26.082   1.555  1.00  0.71           C  
ATOM   3570  CG  ASP A 241      -7.115  25.960   0.023  1.00  0.71           C  
ATOM   3571  OD1 ASP A 241      -7.478  26.806  -0.781  1.00  0.71           O  
ATOM   3572  OD2 ASP A 241      -6.363  25.066  -0.306  1.00  0.71           O  
ATOM   3573  H   ASP A 241      -8.375  28.413   0.672  1.00  0.71           H  
ATOM   3574  HA  ASP A 241      -7.571  27.370   3.241  1.00  0.71           H  
ATOM   3575 1HB  ASP A 241      -6.959  25.308   2.092  1.00  0.71           H  
ATOM   3576 2HB  ASP A 241      -8.558  25.890   1.650  1.00  0.71           H  
ATOM   3577  N   GLY A 242      -5.114  27.669   1.110  1.00  0.72           N  
ATOM   3578  CA  GLY A 242      -3.678  27.684   0.976  1.00  0.72           C  
ATOM   3579  C   GLY A 242      -3.326  27.697  -0.494  1.00  0.72           C  
ATOM   3580  O   GLY A 242      -2.545  28.519  -0.986  1.00  0.72           O  
ATOM   3581  H   GLY A 242      -5.698  27.763   0.290  1.00  0.72           H  
ATOM   3582 1HA  GLY A 242      -3.277  28.548   1.490  1.00  0.72           H  
ATOM   3583 2HA  GLY A 242      -3.259  26.791   1.446  1.00  0.72           H  
ATOM   3584  N   ASP A 243      -3.931  26.779  -1.220  1.00  0.71           N  
ATOM   3585  CA  ASP A 243      -3.628  26.661  -2.622  1.00  0.71           C  
ATOM   3586  C   ASP A 243      -4.624  27.444  -3.469  1.00  0.71           C  
ATOM   3587  O   ASP A 243      -4.516  27.521  -4.698  1.00  0.71           O  
ATOM   3588  CB  ASP A 243      -3.686  25.206  -2.945  1.00  0.71           C  
ATOM   3589  CG  ASP A 243      -2.712  24.439  -2.132  1.00  0.71           C  
ATOM   3590  OD1 ASP A 243      -1.839  25.036  -1.599  1.00  0.71           O  
ATOM   3591  OD2 ASP A 243      -2.798  23.227  -2.068  1.00  0.71           O  
ATOM   3592  H   ASP A 243      -4.613  26.122  -0.804  1.00  0.71           H  
ATOM   3593  HA  ASP A 243      -2.624  27.044  -2.806  1.00  0.71           H  
ATOM   3594 1HB  ASP A 243      -4.696  24.828  -2.749  1.00  0.71           H  
ATOM   3595 2HB  ASP A 243      -3.473  25.069  -3.964  1.00  0.71           H  
ATOM   3596  N   ALA A 244      -5.572  28.063  -2.762  1.00  0.70           N  
ATOM   3597  CA  ALA A 244      -6.720  28.789  -3.283  1.00  0.70           C  
ATOM   3598  C   ALA A 244      -7.548  27.877  -4.144  1.00  0.70           C  
ATOM   3599  O   ALA A 244      -7.962  28.235  -5.246  1.00  0.70           O  
ATOM   3600  CB  ALA A 244      -6.334  30.015  -4.048  1.00  0.70           C  
ATOM   3601  H   ALA A 244      -5.527  27.950  -1.764  1.00  0.70           H  
ATOM   3602  HA  ALA A 244      -7.336  29.087  -2.434  1.00  0.70           H  
ATOM   3603 1HB  ALA A 244      -7.238  30.517  -4.385  1.00  0.70           H  
ATOM   3604 2HB  ALA A 244      -5.796  30.653  -3.389  1.00  0.70           H  
ATOM   3605 3HB  ALA A 244      -5.737  29.750  -4.895  1.00  0.70           H  
ATOM   3606  N   ASP A 245      -7.763  26.688  -3.618  1.00  0.68           N  
ATOM   3607  CA  ASP A 245      -8.619  25.694  -4.226  1.00  0.68           C  
ATOM   3608  C   ASP A 245      -9.969  25.812  -3.549  1.00  0.68           C  
ATOM   3609  O   ASP A 245     -11.006  25.528  -4.151  1.00  0.68           O  
ATOM   3610  CB  ASP A 245      -8.043  24.273  -4.130  1.00  0.68           C  
ATOM   3611  CG  ASP A 245      -6.767  24.038  -5.001  1.00  0.68           C  
ATOM   3612  OD1 ASP A 245      -6.870  24.281  -6.155  1.00  0.68           O  
ATOM   3613  OD2 ASP A 245      -5.750  23.536  -4.548  1.00  0.68           O  
ATOM   3614  H   ASP A 245      -7.379  26.519  -2.685  1.00  0.68           H  
ATOM   3615  HA  ASP A 245      -8.746  25.930  -5.284  1.00  0.68           H  
ATOM   3616 1HB  ASP A 245      -7.783  24.074  -3.083  1.00  0.68           H  
ATOM   3617 2HB  ASP A 245      -8.802  23.559  -4.415  1.00  0.68           H  
ATOM   3618  N   ARG A 246      -9.949  26.256  -2.286  1.00  0.66           N  
ATOM   3619  CA  ARG A 246     -11.168  26.384  -1.505  1.00  0.66           C  
ATOM   3620  C   ARG A 246     -11.340  27.778  -0.904  1.00  0.66           C  
ATOM   3621  O   ARG A 246     -10.387  28.405  -0.413  1.00  0.66           O  
ATOM   3622  CB  ARG A 246     -11.220  25.316  -0.419  1.00  0.66           C  
ATOM   3623  CG  ARG A 246     -11.409  23.908  -0.987  1.00  0.66           C  
ATOM   3624  CD  ARG A 246     -11.445  22.816   0.023  1.00  0.66           C  
ATOM   3625  NE  ARG A 246     -11.831  21.512  -0.586  1.00  0.66           N  
ATOM   3626  CZ  ARG A 246     -10.978  20.610  -1.144  1.00  0.66           C  
ATOM   3627  NH1 ARG A 246      -9.680  20.841  -1.184  1.00  0.66           N  
ATOM   3628  NH2 ARG A 246     -11.461  19.490  -1.653  1.00  0.66           N  
ATOM   3629  H   ARG A 246      -9.055  26.485  -1.842  1.00  0.66           H  
ATOM   3630  HA  ARG A 246     -12.006  26.204  -2.170  1.00  0.66           H  
ATOM   3631 1HB  ARG A 246     -10.303  25.329   0.155  1.00  0.66           H  
ATOM   3632 2HB  ARG A 246     -12.052  25.520   0.262  1.00  0.66           H  
ATOM   3633 1HG  ARG A 246     -12.361  23.921  -1.465  1.00  0.66           H  
ATOM   3634 2HG  ARG A 246     -10.635  23.683  -1.714  1.00  0.66           H  
ATOM   3635 1HD  ARG A 246     -10.463  22.699   0.454  1.00  0.66           H  
ATOM   3636 2HD  ARG A 246     -12.165  23.063   0.804  1.00  0.66           H  
ATOM   3637  HE  ARG A 246     -12.836  21.278  -0.601  1.00  0.66           H  
ATOM   3638 1HH1 ARG A 246      -9.309  21.697  -0.799  1.00  0.66           H  
ATOM   3639 2HH1 ARG A 246      -9.059  20.161  -1.606  1.00  0.66           H  
ATOM   3640 1HH2 ARG A 246     -12.479  19.316  -1.615  1.00  0.66           H  
ATOM   3641 2HH2 ARG A 246     -10.848  18.811  -2.075  1.00  0.66           H  
ATOM   3642  N   LEU A 247     -12.588  28.244  -0.939  1.00  0.65           N  
ATOM   3643  CA  LEU A 247     -13.015  29.528  -0.412  1.00  0.65           C  
ATOM   3644  C   LEU A 247     -14.244  29.474   0.484  1.00  0.65           C  
ATOM   3645  O   LEU A 247     -15.307  28.995   0.087  1.00  0.65           O  
ATOM   3646  CB  LEU A 247     -13.406  30.448  -1.559  1.00  0.65           C  
ATOM   3647  CG  LEU A 247     -14.030  31.773  -1.146  1.00  0.65           C  
ATOM   3648  CD1 LEU A 247     -12.980  32.627  -0.458  1.00  0.65           C  
ATOM   3649  CD2 LEU A 247     -14.645  32.412  -2.342  1.00  0.65           C  
ATOM   3650  H   LEU A 247     -13.289  27.671  -1.390  1.00  0.65           H  
ATOM   3651  HA  LEU A 247     -12.190  29.960   0.149  1.00  0.65           H  
ATOM   3652 1HB  LEU A 247     -12.514  30.684  -2.128  1.00  0.65           H  
ATOM   3653 2HB  LEU A 247     -14.107  29.925  -2.211  1.00  0.65           H  
ATOM   3654  HG  LEU A 247     -14.817  31.592  -0.421  1.00  0.65           H  
ATOM   3655 1HD1 LEU A 247     -13.421  33.536  -0.131  1.00  0.65           H  
ATOM   3656 2HD1 LEU A 247     -12.596  32.105   0.395  1.00  0.65           H  
ATOM   3657 3HD1 LEU A 247     -12.166  32.834  -1.149  1.00  0.65           H  
ATOM   3658 1HD2 LEU A 247     -15.109  33.352  -2.054  1.00  0.65           H  
ATOM   3659 2HD2 LEU A 247     -13.870  32.580  -3.070  1.00  0.65           H  
ATOM   3660 3HD2 LEU A 247     -15.399  31.748  -2.764  1.00  0.65           H  
ATOM   3661  N   ILE A 248     -14.105  30.048   1.666  1.00  0.64           N  
ATOM   3662  CA  ILE A 248     -15.218  30.248   2.580  1.00  0.64           C  
ATOM   3663  C   ILE A 248     -15.476  31.724   2.718  1.00  0.64           C  
ATOM   3664  O   ILE A 248     -14.546  32.512   2.890  1.00  0.64           O  
ATOM   3665  CB  ILE A 248     -15.000  29.588   3.934  1.00  0.64           C  
ATOM   3666  CG1 ILE A 248     -14.888  28.094   3.747  1.00  0.64           C  
ATOM   3667  CG2 ILE A 248     -16.112  29.952   4.886  1.00  0.64           C  
ATOM   3668  CD1 ILE A 248     -16.144  27.448   3.166  1.00  0.64           C  
ATOM   3669  H   ILE A 248     -13.178  30.397   1.919  1.00  0.64           H  
ATOM   3670  HA  ILE A 248     -16.114  29.802   2.147  1.00  0.64           H  
ATOM   3671  HB  ILE A 248     -14.055  29.927   4.352  1.00  0.64           H  
ATOM   3672 1HG1 ILE A 248     -14.054  27.882   3.081  1.00  0.64           H  
ATOM   3673 2HG1 ILE A 248     -14.701  27.635   4.713  1.00  0.64           H  
ATOM   3674 1HG2 ILE A 248     -15.935  29.473   5.840  1.00  0.64           H  
ATOM   3675 2HG2 ILE A 248     -16.149  31.032   5.027  1.00  0.64           H  
ATOM   3676 3HG2 ILE A 248     -17.064  29.608   4.477  1.00  0.64           H  
ATOM   3677 1HD1 ILE A 248     -15.987  26.373   3.069  1.00  0.64           H  
ATOM   3678 2HD1 ILE A 248     -16.979  27.632   3.834  1.00  0.64           H  
ATOM   3679 3HD1 ILE A 248     -16.365  27.867   2.185  1.00  0.64           H  
ATOM   3680  N   ALA A 249     -16.725  32.128   2.596  1.00  0.63           N  
ATOM   3681  CA  ALA A 249     -17.002  33.539   2.695  1.00  0.63           C  
ATOM   3682  C   ALA A 249     -17.778  33.816   3.961  1.00  0.63           C  
ATOM   3683  O   ALA A 249     -18.520  32.954   4.413  1.00  0.63           O  
ATOM   3684  CB  ALA A 249     -17.750  33.994   1.471  1.00  0.63           C  
ATOM   3685  H   ALA A 249     -17.499  31.469   2.477  1.00  0.63           H  
ATOM   3686  HA  ALA A 249     -16.064  34.074   2.753  1.00  0.63           H  
ATOM   3687 1HB  ALA A 249     -17.932  35.033   1.560  1.00  0.63           H  
ATOM   3688 2HB  ALA A 249     -17.152  33.797   0.582  1.00  0.63           H  
ATOM   3689 3HB  ALA A 249     -18.694  33.462   1.399  1.00  0.63           H  
ATOM   3690  N   VAL A 250     -17.594  34.989   4.538  1.00  0.63           N  
ATOM   3691  CA  VAL A 250     -18.358  35.368   5.719  1.00  0.63           C  
ATOM   3692  C   VAL A 250     -19.084  36.674   5.484  1.00  0.63           C  
ATOM   3693  O   VAL A 250     -18.505  37.643   5.009  1.00  0.63           O  
ATOM   3694  CB  VAL A 250     -17.471  35.458   6.966  1.00  0.63           C  
ATOM   3695  CG1 VAL A 250     -18.296  35.913   8.088  1.00  0.63           C  
ATOM   3696  CG2 VAL A 250     -16.902  34.098   7.305  1.00  0.63           C  
ATOM   3697  H   VAL A 250     -16.931  35.632   4.114  1.00  0.63           H  
ATOM   3698  HA  VAL A 250     -19.102  34.600   5.903  1.00  0.63           H  
ATOM   3699  HB  VAL A 250     -16.674  36.172   6.801  1.00  0.63           H  
ATOM   3700 1HG1 VAL A 250     -17.736  35.963   8.928  1.00  0.63           H  
ATOM   3701 2HG1 VAL A 250     -18.709  36.886   7.877  1.00  0.63           H  
ATOM   3702 3HG1 VAL A 250     -19.088  35.211   8.249  1.00  0.63           H  
ATOM   3703 1HG2 VAL A 250     -16.286  34.168   8.204  1.00  0.63           H  
ATOM   3704 2HG2 VAL A 250     -17.714  33.440   7.478  1.00  0.63           H  
ATOM   3705 3HG2 VAL A 250     -16.309  33.716   6.490  1.00  0.63           H  
ATOM   3706  N   ASP A 251     -20.358  36.734   5.794  1.00  0.63           N  
ATOM   3707  CA  ASP A 251     -21.040  37.981   5.489  1.00  0.63           C  
ATOM   3708  C   ASP A 251     -20.854  39.047   6.563  1.00  0.63           C  
ATOM   3709  O   ASP A 251     -20.239  38.808   7.602  1.00  0.63           O  
ATOM   3710  CB  ASP A 251     -22.522  37.739   5.302  1.00  0.63           C  
ATOM   3711  CG  ASP A 251     -23.238  37.398   6.576  1.00  0.63           C  
ATOM   3712  OD1 ASP A 251     -22.673  37.616   7.636  1.00  0.63           O  
ATOM   3713  OD2 ASP A 251     -24.357  36.971   6.502  1.00  0.63           O  
ATOM   3714  H   ASP A 251     -20.823  35.933   6.227  1.00  0.63           H  
ATOM   3715  HA  ASP A 251     -20.639  38.375   4.553  1.00  0.63           H  
ATOM   3716 1HB  ASP A 251     -22.981  38.618   4.864  1.00  0.63           H  
ATOM   3717 2HB  ASP A 251     -22.666  36.915   4.599  1.00  0.63           H  
ATOM   3718  N   GLU A 252     -21.508  40.184   6.350  1.00  0.64           N  
ATOM   3719  CA  GLU A 252     -21.499  41.361   7.217  1.00  0.64           C  
ATOM   3720  C   GLU A 252     -21.987  41.124   8.656  1.00  0.64           C  
ATOM   3721  O   GLU A 252     -21.756  41.952   9.539  1.00  0.64           O  
ATOM   3722  CB  GLU A 252     -22.355  42.446   6.554  1.00  0.64           C  
ATOM   3723  CG  GLU A 252     -23.871  42.088   6.434  1.00  0.64           C  
ATOM   3724  CD  GLU A 252     -24.712  43.138   5.700  1.00  0.64           C  
ATOM   3725  OE1 GLU A 252     -24.313  44.273   5.652  1.00  0.64           O  
ATOM   3726  OE2 GLU A 252     -25.743  42.775   5.155  1.00  0.64           O  
ATOM   3727  H   GLU A 252     -21.994  40.276   5.474  1.00  0.64           H  
ATOM   3728  HA  GLU A 252     -20.471  41.725   7.266  1.00  0.64           H  
ATOM   3729 1HB  GLU A 252     -22.263  43.376   7.114  1.00  0.64           H  
ATOM   3730 2HB  GLU A 252     -21.982  42.632   5.550  1.00  0.64           H  
ATOM   3731 1HG  GLU A 252     -23.965  41.133   5.914  1.00  0.64           H  
ATOM   3732 2HG  GLU A 252     -24.275  41.959   7.435  1.00  0.64           H  
ATOM   3733  N   ASN A 253     -22.727  40.038   8.882  1.00  0.65           N  
ATOM   3734  CA  ASN A 253     -23.261  39.723  10.192  1.00  0.65           C  
ATOM   3735  C   ASN A 253     -22.403  38.680  10.902  1.00  0.65           C  
ATOM   3736  O   ASN A 253     -22.714  38.268  12.024  1.00  0.65           O  
ATOM   3737  CB  ASN A 253     -24.676  39.210  10.055  1.00  0.65           C  
ATOM   3738  CG  ASN A 253     -25.642  40.255   9.579  1.00  0.65           C  
ATOM   3739  OD1 ASN A 253     -25.571  41.427   9.969  1.00  0.65           O  
ATOM   3740  ND2 ASN A 253     -26.560  39.844   8.745  1.00  0.65           N  
ATOM   3741  H   ASN A 253     -22.864  39.348   8.147  1.00  0.65           H  
ATOM   3742  HA  ASN A 253     -23.256  40.627  10.802  1.00  0.65           H  
ATOM   3743 1HB  ASN A 253     -24.681  38.378   9.340  1.00  0.65           H  
ATOM   3744 2HB  ASN A 253     -25.016  38.820  11.011  1.00  0.65           H  
ATOM   3745 1HD2 ASN A 253     -27.240  40.483   8.386  1.00  0.65           H  
ATOM   3746 2HD2 ASN A 253     -26.583  38.879   8.471  1.00  0.65           H  
ATOM   3747  N   GLY A 254     -21.308  38.272  10.265  1.00  0.66           N  
ATOM   3748  CA  GLY A 254     -20.421  37.263  10.813  1.00  0.66           C  
ATOM   3749  C   GLY A 254     -20.876  35.835  10.494  1.00  0.66           C  
ATOM   3750  O   GLY A 254     -20.372  34.883  11.092  1.00  0.66           O  
ATOM   3751  H   GLY A 254     -21.087  38.640   9.337  1.00  0.66           H  
ATOM   3752 1HA  GLY A 254     -19.418  37.424  10.416  1.00  0.66           H  
ATOM   3753 2HA  GLY A 254     -20.354  37.390  11.891  1.00  0.66           H  
ATOM   3754  N   GLU A 255     -21.850  35.669   9.587  1.00  0.66           N  
ATOM   3755  CA  GLU A 255     -22.332  34.328   9.259  1.00  0.66           C  
ATOM   3756  C   GLU A 255     -21.452  33.668   8.223  1.00  0.66           C  
ATOM   3757  O   GLU A 255     -21.085  34.262   7.207  1.00  0.66           O  
ATOM   3758  CB  GLU A 255     -23.780  34.326   8.758  1.00  0.66           C  
ATOM   3759  CG  GLU A 255     -24.344  32.905   8.456  1.00  0.66           C  
ATOM   3760  CD  GLU A 255     -25.794  32.871   7.991  1.00  0.66           C  
ATOM   3761  OE1 GLU A 255     -26.579  33.664   8.446  1.00  0.66           O  
ATOM   3762  OE2 GLU A 255     -26.107  32.021   7.161  1.00  0.66           O  
ATOM   3763  H   GLU A 255     -22.242  36.474   9.084  1.00  0.66           H  
ATOM   3764  HA  GLU A 255     -22.292  33.720  10.163  1.00  0.66           H  
ATOM   3765 1HB  GLU A 255     -24.424  34.809   9.492  1.00  0.66           H  
ATOM   3766 2HB  GLU A 255     -23.841  34.898   7.842  1.00  0.66           H  
ATOM   3767 1HG  GLU A 255     -23.743  32.459   7.667  1.00  0.66           H  
ATOM   3768 2HG  GLU A 255     -24.237  32.287   9.346  1.00  0.66           H  
ATOM   3769  N   ILE A 256     -21.129  32.412   8.459  1.00  0.66           N  
ATOM   3770  CA  ILE A 256     -20.320  31.680   7.509  1.00  0.66           C  
ATOM   3771  C   ILE A 256     -21.147  31.178   6.346  1.00  0.66           C  
ATOM   3772  O   ILE A 256     -22.157  30.484   6.517  1.00  0.66           O  
ATOM   3773  CB  ILE A 256     -19.612  30.505   8.181  1.00  0.66           C  
ATOM   3774  CG1 ILE A 256     -18.532  30.995   9.160  1.00  0.66           C  
ATOM   3775  CG2 ILE A 256     -18.971  29.645   7.111  1.00  0.66           C  
ATOM   3776  CD1 ILE A 256     -19.017  31.825  10.316  1.00  0.66           C  
ATOM   3777  H   ILE A 256     -21.448  31.963   9.307  1.00  0.66           H  
ATOM   3778  HA  ILE A 256     -19.570  32.349   7.101  1.00  0.66           H  
ATOM   3779  HB  ILE A 256     -20.332  29.914   8.745  1.00  0.66           H  
ATOM   3780 1HG1 ILE A 256     -18.061  30.120   9.577  1.00  0.66           H  
ATOM   3781 2HG1 ILE A 256     -17.796  31.552   8.616  1.00  0.66           H  
ATOM   3782 1HG2 ILE A 256     -18.461  28.802   7.570  1.00  0.66           H  
ATOM   3783 2HG2 ILE A 256     -19.728  29.276   6.423  1.00  0.66           H  
ATOM   3784 3HG2 ILE A 256     -18.260  30.255   6.573  1.00  0.66           H  
ATOM   3785 1HD1 ILE A 256     -18.170  32.091  10.950  1.00  0.66           H  
ATOM   3786 2HD1 ILE A 256     -19.477  32.731   9.952  1.00  0.66           H  
ATOM   3787 3HD1 ILE A 256     -19.741  31.259  10.898  1.00  0.66           H  
ATOM   3788  N   VAL A 257     -20.705  31.554   5.163  1.00  0.66           N  
ATOM   3789  CA  VAL A 257     -21.335  31.200   3.922  1.00  0.66           C  
ATOM   3790  C   VAL A 257     -20.451  30.146   3.234  1.00  0.66           C  
ATOM   3791  O   VAL A 257     -19.326  30.404   2.784  1.00  0.66           O  
ATOM   3792  CB  VAL A 257     -21.530  32.483   3.089  1.00  0.66           C  
ATOM   3793  CG1 VAL A 257     -22.197  32.178   1.781  1.00  0.66           C  
ATOM   3794  CG2 VAL A 257     -22.354  33.485   3.918  1.00  0.66           C  
ATOM   3795  H   VAL A 257     -19.877  32.128   5.116  1.00  0.66           H  
ATOM   3796  HA  VAL A 257     -22.305  30.771   4.136  1.00  0.66           H  
ATOM   3797  HB  VAL A 257     -20.561  32.902   2.863  1.00  0.66           H  
ATOM   3798 1HG1 VAL A 257     -22.317  33.079   1.197  1.00  0.66           H  
ATOM   3799 2HG1 VAL A 257     -21.602  31.466   1.233  1.00  0.66           H  
ATOM   3800 3HG1 VAL A 257     -23.159  31.766   1.989  1.00  0.66           H  
ATOM   3801 1HG2 VAL A 257     -22.493  34.394   3.378  1.00  0.66           H  
ATOM   3802 2HG2 VAL A 257     -23.327  33.056   4.147  1.00  0.66           H  
ATOM   3803 3HG2 VAL A 257     -21.829  33.706   4.847  1.00  0.66           H  
ATOM   3804  N   ASP A 258     -20.969  28.928   3.210  1.00  0.65           N  
ATOM   3805  CA  ASP A 258     -20.240  27.762   2.739  1.00  0.65           C  
ATOM   3806  C   ASP A 258     -20.278  27.580   1.235  1.00  0.65           C  
ATOM   3807  O   ASP A 258     -20.860  28.405   0.526  1.00  0.65           O  
ATOM   3808  CB  ASP A 258     -20.811  26.543   3.453  1.00  0.65           C  
ATOM   3809  CG  ASP A 258     -22.263  26.266   3.091  1.00  0.65           C  
ATOM   3810  OD1 ASP A 258     -22.743  26.798   2.095  1.00  0.65           O  
ATOM   3811  OD2 ASP A 258     -22.901  25.550   3.824  1.00  0.65           O  
ATOM   3812  H   ASP A 258     -21.900  28.801   3.578  1.00  0.65           H  
ATOM   3813  HA  ASP A 258     -19.197  27.877   3.033  1.00  0.65           H  
ATOM   3814 1HB  ASP A 258     -20.213  25.661   3.213  1.00  0.65           H  
ATOM   3815 2HB  ASP A 258     -20.743  26.692   4.531  1.00  0.65           H  
ATOM   3816  N   GLY A 259     -19.678  26.486   0.744  1.00  0.64           N  
ATOM   3817  CA  GLY A 259     -19.607  26.240  -0.689  1.00  0.64           C  
ATOM   3818  C   GLY A 259     -20.971  26.104  -1.335  1.00  0.64           C  
ATOM   3819  O   GLY A 259     -21.157  26.518  -2.469  1.00  0.64           O  
ATOM   3820  H   GLY A 259     -19.249  25.797   1.359  1.00  0.64           H  
ATOM   3821 1HA  GLY A 259     -19.069  27.062  -1.161  1.00  0.64           H  
ATOM   3822 2HA  GLY A 259     -19.026  25.339  -0.875  1.00  0.64           H  
ATOM   3823  N   ASP A 260     -21.944  25.544  -0.621  1.00  0.63           N  
ATOM   3824  CA  ASP A 260     -23.268  25.363  -1.197  1.00  0.63           C  
ATOM   3825  C   ASP A 260     -23.948  26.698  -1.416  1.00  0.63           C  
ATOM   3826  O   ASP A 260     -24.547  26.959  -2.465  1.00  0.63           O  
ATOM   3827  CB  ASP A 260     -24.119  24.530  -0.255  1.00  0.63           C  
ATOM   3828  CG  ASP A 260     -23.757  23.055  -0.198  1.00  0.63           C  
ATOM   3829  OD1 ASP A 260     -23.062  22.563  -1.066  1.00  0.63           O  
ATOM   3830  OD2 ASP A 260     -24.192  22.411   0.730  1.00  0.63           O  
ATOM   3831  H   ASP A 260     -21.768  25.266   0.337  1.00  0.63           H  
ATOM   3832  HA  ASP A 260     -23.177  24.859  -2.152  1.00  0.63           H  
ATOM   3833 1HB  ASP A 260     -24.018  24.939   0.758  1.00  0.63           H  
ATOM   3834 2HB  ASP A 260     -25.154  24.634  -0.523  1.00  0.63           H  
ATOM   3835  N   LYS A 261     -23.814  27.582  -0.442  1.00  0.61           N  
ATOM   3836  CA  LYS A 261     -24.426  28.882  -0.571  1.00  0.61           C  
ATOM   3837  C   LYS A 261     -23.700  29.688  -1.647  1.00  0.61           C  
ATOM   3838  O   LYS A 261     -24.341  30.319  -2.486  1.00  0.61           O  
ATOM   3839  CB  LYS A 261     -24.393  29.601   0.764  1.00  0.61           C  
ATOM   3840  CG  LYS A 261     -25.320  29.044   1.879  1.00  0.61           C  
ATOM   3841  CD  LYS A 261     -25.099  29.829   3.201  1.00  0.61           C  
ATOM   3842  CE  LYS A 261     -25.970  29.344   4.361  1.00  0.61           C  
ATOM   3843  NZ  LYS A 261     -25.729  30.120   5.659  1.00  0.61           N  
ATOM   3844  H   LYS A 261     -23.307  27.330   0.419  1.00  0.61           H  
ATOM   3845  HA  LYS A 261     -25.463  28.756  -0.880  1.00  0.61           H  
ATOM   3846 1HB  LYS A 261     -23.371  29.547   1.151  1.00  0.61           H  
ATOM   3847 2HB  LYS A 261     -24.644  30.647   0.608  1.00  0.61           H  
ATOM   3848 1HG  LYS A 261     -26.365  29.129   1.574  1.00  0.61           H  
ATOM   3849 2HG  LYS A 261     -25.086  27.987   2.046  1.00  0.61           H  
ATOM   3850 1HD  LYS A 261     -24.078  29.665   3.492  1.00  0.61           H  
ATOM   3851 2HD  LYS A 261     -25.245  30.875   3.049  1.00  0.61           H  
ATOM   3852 1HE  LYS A 261     -27.022  29.424   4.083  1.00  0.61           H  
ATOM   3853 2HE  LYS A 261     -25.724  28.311   4.550  1.00  0.61           H  
ATOM   3854 1HZ  LYS A 261     -26.307  29.757   6.398  1.00  0.61           H  
ATOM   3855 2HZ  LYS A 261     -24.758  30.043   5.947  1.00  0.61           H  
ATOM   3856 3HZ  LYS A 261     -25.950  31.121   5.574  1.00  0.61           H  
ATOM   3857  N   ILE A 262     -22.360  29.610  -1.688  1.00  0.61           N  
ATOM   3858  CA  ILE A 262     -21.618  30.384  -2.680  1.00  0.61           C  
ATOM   3859  C   ILE A 262     -21.941  29.878  -4.081  1.00  0.61           C  
ATOM   3860  O   ILE A 262     -22.203  30.686  -4.978  1.00  0.61           O  
ATOM   3861  CB  ILE A 262     -20.091  30.345  -2.462  1.00  0.61           C  
ATOM   3862  CG1 ILE A 262     -19.714  31.057  -1.166  1.00  0.61           C  
ATOM   3863  CG2 ILE A 262     -19.410  31.056  -3.636  1.00  0.61           C  
ATOM   3864  CD1 ILE A 262     -18.266  30.838  -0.756  1.00  0.61           C  
ATOM   3865  H   ILE A 262     -21.857  29.058  -0.991  1.00  0.61           H  
ATOM   3866  HA  ILE A 262     -21.931  31.421  -2.614  1.00  0.61           H  
ATOM   3867  HB  ILE A 262     -19.746  29.310  -2.393  1.00  0.61           H  
ATOM   3868 1HG1 ILE A 262     -19.909  32.117  -1.263  1.00  0.61           H  
ATOM   3869 2HG1 ILE A 262     -20.333  30.665  -0.378  1.00  0.61           H  
ATOM   3870 1HG2 ILE A 262     -18.341  31.056  -3.487  1.00  0.61           H  
ATOM   3871 2HG2 ILE A 262     -19.656  30.543  -4.567  1.00  0.61           H  
ATOM   3872 3HG2 ILE A 262     -19.752  32.074  -3.688  1.00  0.61           H  
ATOM   3873 1HD1 ILE A 262     -18.075  31.343   0.181  1.00  0.61           H  
ATOM   3874 2HD1 ILE A 262     -18.082  29.768  -0.627  1.00  0.61           H  
ATOM   3875 3HD1 ILE A 262     -17.601  31.229  -1.520  1.00  0.61           H  
ATOM   3876  N   MET A 263     -21.967  28.547  -4.270  1.00  0.60           N  
ATOM   3877  CA  MET A 263     -22.300  27.977  -5.569  1.00  0.60           C  
ATOM   3878  C   MET A 263     -23.681  28.367  -6.016  1.00  0.60           C  
ATOM   3879  O   MET A 263     -23.891  28.646  -7.193  1.00  0.60           O  
ATOM   3880  CB  MET A 263     -22.232  26.446  -5.560  1.00  0.60           C  
ATOM   3881  CG  MET A 263     -20.895  25.888  -5.544  1.00  0.60           C  
ATOM   3882  SD  MET A 263     -20.859  24.133  -5.759  1.00  0.60           S  
ATOM   3883  CE  MET A 263     -21.471  23.519  -4.198  1.00  0.60           C  
ATOM   3884  H   MET A 263     -21.742  27.914  -3.504  1.00  0.60           H  
ATOM   3885  HA  MET A 263     -21.590  28.364  -6.293  1.00  0.60           H  
ATOM   3886 1HB  MET A 263     -22.739  26.076  -4.664  1.00  0.60           H  
ATOM   3887 2HB  MET A 263     -22.759  26.049  -6.424  1.00  0.60           H  
ATOM   3888 1HG  MET A 263     -20.390  26.324  -6.381  1.00  0.60           H  
ATOM   3889 2HG  MET A 263     -20.361  26.146  -4.650  1.00  0.60           H  
ATOM   3890 1HE  MET A 263     -21.481  22.430  -4.211  1.00  0.60           H  
ATOM   3891 2HE  MET A 263     -20.826  23.865  -3.391  1.00  0.60           H  
ATOM   3892 3HE  MET A 263     -22.481  23.882  -4.042  1.00  0.60           H  
ATOM   3893  N   PHE A 264     -24.638  28.404  -5.100  1.00  0.60           N  
ATOM   3894  CA  PHE A 264     -25.971  28.820  -5.479  1.00  0.60           C  
ATOM   3895  C   PHE A 264     -25.965  30.235  -6.002  1.00  0.60           C  
ATOM   3896  O   PHE A 264     -26.525  30.529  -7.058  1.00  0.60           O  
ATOM   3897  CB  PHE A 264     -26.953  28.745  -4.343  1.00  0.60           C  
ATOM   3898  CG  PHE A 264     -28.270  29.285  -4.785  1.00  0.60           C  
ATOM   3899  CD1 PHE A 264     -29.089  28.520  -5.558  1.00  0.60           C  
ATOM   3900  CD2 PHE A 264     -28.677  30.572  -4.450  1.00  0.60           C  
ATOM   3901  CE1 PHE A 264     -30.289  29.007  -6.003  1.00  0.60           C  
ATOM   3902  CE2 PHE A 264     -29.889  31.057  -4.880  1.00  0.60           C  
ATOM   3903  CZ  PHE A 264     -30.696  30.266  -5.659  1.00  0.60           C  
ATOM   3904  H   PHE A 264     -24.455  28.133  -4.131  1.00  0.60           H  
ATOM   3905  HA  PHE A 264     -26.319  28.162  -6.277  1.00  0.60           H  
ATOM   3906 1HB  PHE A 264     -27.085  27.728  -4.016  1.00  0.60           H  
ATOM   3907 2HB  PHE A 264     -26.588  29.333  -3.503  1.00  0.60           H  
ATOM   3908  HD1 PHE A 264     -28.769  27.518  -5.818  1.00  0.60           H  
ATOM   3909  HD2 PHE A 264     -28.027  31.197  -3.836  1.00  0.60           H  
ATOM   3910  HE1 PHE A 264     -30.922  28.391  -6.620  1.00  0.60           H  
ATOM   3911  HE2 PHE A 264     -30.207  32.068  -4.606  1.00  0.60           H  
ATOM   3912  HZ  PHE A 264     -31.656  30.637  -6.006  1.00  0.60           H  
ATOM   3913  N   ILE A 265     -25.338  31.125  -5.241  1.00  0.61           N  
ATOM   3914  CA  ILE A 265     -25.314  32.537  -5.565  1.00  0.61           C  
ATOM   3915  C   ILE A 265     -24.654  32.801  -6.909  1.00  0.61           C  
ATOM   3916  O   ILE A 265     -25.201  33.522  -7.755  1.00  0.61           O  
ATOM   3917  CB  ILE A 265     -24.556  33.275  -4.462  1.00  0.61           C  
ATOM   3918  CG1 ILE A 265     -25.348  33.211  -3.163  1.00  0.61           C  
ATOM   3919  CG2 ILE A 265     -24.304  34.676  -4.846  1.00  0.61           C  
ATOM   3920  CD1 ILE A 265     -24.531  33.651  -1.968  1.00  0.61           C  
ATOM   3921  H   ILE A 265     -24.876  30.811  -4.384  1.00  0.61           H  
ATOM   3922  HA  ILE A 265     -26.345  32.897  -5.602  1.00  0.61           H  
ATOM   3923  HB  ILE A 265     -23.603  32.772  -4.285  1.00  0.61           H  
ATOM   3924 1HG1 ILE A 265     -26.224  33.830  -3.260  1.00  0.61           H  
ATOM   3925 2HG1 ILE A 265     -25.689  32.200  -3.004  1.00  0.61           H  
ATOM   3926 1HG2 ILE A 265     -23.765  35.168  -4.051  1.00  0.61           H  
ATOM   3927 2HG2 ILE A 265     -23.716  34.704  -5.753  1.00  0.61           H  
ATOM   3928 3HG2 ILE A 265     -25.255  35.170  -5.006  1.00  0.61           H  
ATOM   3929 1HD1 ILE A 265     -25.123  33.590  -1.076  1.00  0.61           H  
ATOM   3930 2HD1 ILE A 265     -23.662  33.004  -1.866  1.00  0.61           H  
ATOM   3931 3HD1 ILE A 265     -24.208  34.671  -2.119  1.00  0.61           H  
ATOM   3932  N   VAL A 266     -23.488  32.194  -7.117  1.00  0.61           N  
ATOM   3933  CA  VAL A 266     -22.770  32.355  -8.366  1.00  0.61           C  
ATOM   3934  C   VAL A 266     -23.502  31.648  -9.499  1.00  0.61           C  
ATOM   3935  O   VAL A 266     -23.636  32.204 -10.582  1.00  0.61           O  
ATOM   3936  CB  VAL A 266     -21.330  31.861  -8.233  1.00  0.61           C  
ATOM   3937  CG1 VAL A 266     -20.653  31.892  -9.589  1.00  0.61           C  
ATOM   3938  CG2 VAL A 266     -20.575  32.769  -7.237  1.00  0.61           C  
ATOM   3939  H   VAL A 266     -23.090  31.611  -6.380  1.00  0.61           H  
ATOM   3940  HA  VAL A 266     -22.729  33.416  -8.600  1.00  0.61           H  
ATOM   3941  HB  VAL A 266     -21.330  30.831  -7.869  1.00  0.61           H  
ATOM   3942 1HG1 VAL A 266     -19.628  31.540  -9.495  1.00  0.61           H  
ATOM   3943 2HG1 VAL A 266     -21.200  31.245 -10.260  1.00  0.61           H  
ATOM   3944 3HG1 VAL A 266     -20.650  32.909  -9.978  1.00  0.61           H  
ATOM   3945 1HG2 VAL A 266     -19.546  32.424  -7.132  1.00  0.61           H  
ATOM   3946 2HG2 VAL A 266     -20.575  33.797  -7.603  1.00  0.61           H  
ATOM   3947 3HG2 VAL A 266     -21.072  32.731  -6.264  1.00  0.61           H  
ATOM   3948  N   GLY A 267     -23.992  30.438  -9.252  1.00  0.63           N  
ATOM   3949  CA  GLY A 267     -24.729  29.661 -10.237  1.00  0.63           C  
ATOM   3950  C   GLY A 267     -25.924  30.450 -10.759  1.00  0.63           C  
ATOM   3951  O   GLY A 267     -26.101  30.585 -11.969  1.00  0.63           O  
ATOM   3952  H   GLY A 267     -23.860  30.014  -8.343  1.00  0.63           H  
ATOM   3953 1HA  GLY A 267     -24.070  29.382 -11.058  1.00  0.63           H  
ATOM   3954 2HA  GLY A 267     -25.073  28.744  -9.769  1.00  0.63           H  
ATOM   3955  N   LYS A 268     -26.767  30.955  -9.852  1.00  0.65           N  
ATOM   3956  CA  LYS A 268     -27.932  31.742 -10.248  1.00  0.65           C  
ATOM   3957  C   LYS A 268     -27.517  32.967 -11.060  1.00  0.65           C  
ATOM   3958  O   LYS A 268     -28.133  33.275 -12.086  1.00  0.65           O  
ATOM   3959  CB  LYS A 268     -28.766  32.116  -9.028  1.00  0.65           C  
ATOM   3960  CG  LYS A 268     -30.023  32.904  -9.354  1.00  0.65           C  
ATOM   3961  CD  LYS A 268     -30.893  33.082  -8.125  1.00  0.65           C  
ATOM   3962  CE  LYS A 268     -32.080  33.982  -8.402  1.00  0.65           C  
ATOM   3963  NZ  LYS A 268     -32.980  34.076  -7.229  1.00  0.65           N  
ATOM   3964  H   LYS A 268     -26.592  30.804  -8.859  1.00  0.65           H  
ATOM   3965  HA  LYS A 268     -28.557  31.140 -10.890  1.00  0.65           H  
ATOM   3966 1HB  LYS A 268     -29.058  31.207  -8.495  1.00  0.65           H  
ATOM   3967 2HB  LYS A 268     -28.152  32.707  -8.340  1.00  0.65           H  
ATOM   3968 1HG  LYS A 268     -29.741  33.887  -9.736  1.00  0.65           H  
ATOM   3969 2HG  LYS A 268     -30.592  32.381 -10.124  1.00  0.65           H  
ATOM   3970 1HD  LYS A 268     -31.265  32.112  -7.821  1.00  0.65           H  
ATOM   3971 2HD  LYS A 268     -30.305  33.501  -7.304  1.00  0.65           H  
ATOM   3972 1HE  LYS A 268     -31.711  34.978  -8.640  1.00  0.65           H  
ATOM   3973 2HE  LYS A 268     -32.643  33.599  -9.253  1.00  0.65           H  
ATOM   3974 1HZ  LYS A 268     -33.749  34.692  -7.431  1.00  0.65           H  
ATOM   3975 2HZ  LYS A 268     -33.334  33.164  -7.002  1.00  0.65           H  
ATOM   3976 3HZ  LYS A 268     -32.469  34.431  -6.408  1.00  0.65           H  
ATOM   3977  N   TYR A 269     -26.466  33.662 -10.633  1.00  0.68           N  
ATOM   3978  CA  TYR A 269     -25.959  34.788 -11.400  1.00  0.68           C  
ATOM   3979  C   TYR A 269     -25.565  34.350 -12.815  1.00  0.68           C  
ATOM   3980  O   TYR A 269     -25.976  34.965 -13.804  1.00  0.68           O  
ATOM   3981  CB  TYR A 269     -24.782  35.406 -10.691  1.00  0.68           C  
ATOM   3982  CG  TYR A 269     -24.118  36.526 -11.432  1.00  0.68           C  
ATOM   3983  CD1 TYR A 269     -24.632  37.818 -11.392  1.00  0.68           C  
ATOM   3984  CD2 TYR A 269     -22.972  36.252 -12.142  1.00  0.68           C  
ATOM   3985  CE1 TYR A 269     -23.980  38.830 -12.065  1.00  0.68           C  
ATOM   3986  CE2 TYR A 269     -22.331  37.248 -12.811  1.00  0.68           C  
ATOM   3987  CZ  TYR A 269     -22.820  38.538 -12.776  1.00  0.68           C  
ATOM   3988  OH  TYR A 269     -22.157  39.532 -13.454  1.00  0.68           O  
ATOM   3989  H   TYR A 269     -25.994  33.411  -9.760  1.00  0.68           H  
ATOM   3990  HA  TYR A 269     -26.751  35.531 -11.488  1.00  0.68           H  
ATOM   3991 1HB  TYR A 269     -25.115  35.781  -9.724  1.00  0.68           H  
ATOM   3992 2HB  TYR A 269     -24.036  34.647 -10.497  1.00  0.68           H  
ATOM   3993  HD1 TYR A 269     -25.539  38.032 -10.826  1.00  0.68           H  
ATOM   3994  HD2 TYR A 269     -22.580  35.233 -12.168  1.00  0.68           H  
ATOM   3995  HE1 TYR A 269     -24.369  39.847 -12.038  1.00  0.68           H  
ATOM   3996  HE2 TYR A 269     -21.431  37.020 -13.372  1.00  0.68           H  
ATOM   3997  HH  TYR A 269     -22.691  40.335 -13.454  1.00  0.68           H  
ATOM   3998  N   LEU A 270     -24.773  33.277 -12.907  1.00  0.71           N  
ATOM   3999  CA  LEU A 270     -24.298  32.771 -14.184  1.00  0.71           C  
ATOM   4000  C   LEU A 270     -25.488  32.366 -15.048  1.00  0.71           C  
ATOM   4001  O   LEU A 270     -25.475  32.543 -16.268  1.00  0.71           O  
ATOM   4002  CB  LEU A 270     -23.361  31.569 -13.966  1.00  0.71           C  
ATOM   4003  CG  LEU A 270     -21.979  31.840 -13.311  1.00  0.71           C  
ATOM   4004  CD1 LEU A 270     -21.320  30.503 -12.999  1.00  0.71           C  
ATOM   4005  CD2 LEU A 270     -21.109  32.642 -14.234  1.00  0.71           C  
ATOM   4006  H   LEU A 270     -24.479  32.806 -12.056  1.00  0.71           H  
ATOM   4007  HA  LEU A 270     -23.749  33.564 -14.690  1.00  0.71           H  
ATOM   4008 1HB  LEU A 270     -23.880  30.854 -13.330  1.00  0.71           H  
ATOM   4009 2HB  LEU A 270     -23.175  31.096 -14.923  1.00  0.71           H  
ATOM   4010  HG  LEU A 270     -22.110  32.391 -12.395  1.00  0.71           H  
ATOM   4011 1HD1 LEU A 270     -20.349  30.673 -12.536  1.00  0.71           H  
ATOM   4012 2HD1 LEU A 270     -21.954  29.937 -12.317  1.00  0.71           H  
ATOM   4013 3HD1 LEU A 270     -21.190  29.944 -13.915  1.00  0.71           H  
ATOM   4014 1HD2 LEU A 270     -20.144  32.818 -13.756  1.00  0.71           H  
ATOM   4015 2HD2 LEU A 270     -20.957  32.089 -15.148  1.00  0.71           H  
ATOM   4016 3HD2 LEU A 270     -21.590  33.596 -14.452  1.00  0.71           H  
ATOM   4017  N   LEU A 271     -26.543  31.829 -14.431  1.00  0.74           N  
ATOM   4018  CA  LEU A 271     -27.723  31.473 -15.199  1.00  0.74           C  
ATOM   4019  C   LEU A 271     -28.282  32.732 -15.857  1.00  0.74           C  
ATOM   4020  O   LEU A 271     -28.475  32.786 -17.074  1.00  0.74           O  
ATOM   4021  CB  LEU A 271     -28.828  30.927 -14.295  1.00  0.74           C  
ATOM   4022  CG  LEU A 271     -30.110  30.568 -14.996  1.00  0.74           C  
ATOM   4023  CD1 LEU A 271     -29.849  29.380 -15.884  1.00  0.74           C  
ATOM   4024  CD2 LEU A 271     -31.205  30.345 -13.989  1.00  0.74           C  
ATOM   4025  H   LEU A 271     -26.515  31.653 -13.428  1.00  0.74           H  
ATOM   4026  HA  LEU A 271     -27.454  30.747 -15.965  1.00  0.74           H  
ATOM   4027 1HB  LEU A 271     -28.455  30.047 -13.795  1.00  0.74           H  
ATOM   4028 2HB  LEU A 271     -29.073  31.657 -13.551  1.00  0.74           H  
ATOM   4029  HG  LEU A 271     -30.407  31.392 -15.644  1.00  0.74           H  
ATOM   4030 1HD1 LEU A 271     -30.762  29.126 -16.422  1.00  0.74           H  
ATOM   4031 2HD1 LEU A 271     -29.061  29.615 -16.605  1.00  0.74           H  
ATOM   4032 3HD1 LEU A 271     -29.541  28.533 -15.286  1.00  0.74           H  
ATOM   4033 1HD2 LEU A 271     -32.135  30.097 -14.500  1.00  0.74           H  
ATOM   4034 2HD2 LEU A 271     -30.951  29.565 -13.350  1.00  0.74           H  
ATOM   4035 3HD2 LEU A 271     -31.349  31.251 -13.400  1.00  0.74           H  
ATOM   4036  N   GLY A 272     -28.500  33.764 -15.033  1.00  0.76           N  
ATOM   4037  CA  GLY A 272     -29.077  35.036 -15.459  1.00  0.76           C  
ATOM   4038  C   GLY A 272     -28.269  35.735 -16.544  1.00  0.76           C  
ATOM   4039  O   GLY A 272     -28.830  36.402 -17.417  1.00  0.76           O  
ATOM   4040  H   GLY A 272     -28.277  33.647 -14.042  1.00  0.76           H  
ATOM   4041 1HA  GLY A 272     -30.093  34.865 -15.812  1.00  0.76           H  
ATOM   4042 2HA  GLY A 272     -29.150  35.690 -14.591  1.00  0.76           H  
ATOM   4043  N   GLN A 273     -26.953  35.554 -16.509  1.00  0.78           N  
ATOM   4044  CA  GLN A 273     -26.058  36.165 -17.479  1.00  0.78           C  
ATOM   4045  C   GLN A 273     -25.822  35.294 -18.720  1.00  0.78           C  
ATOM   4046  O   GLN A 273     -25.060  35.682 -19.611  1.00  0.78           O  
ATOM   4047  CB  GLN A 273     -24.717  36.486 -16.816  1.00  0.78           C  
ATOM   4048  CG  GLN A 273     -24.783  37.487 -15.662  1.00  0.78           C  
ATOM   4049  CD  GLN A 273     -25.287  38.855 -16.059  1.00  0.78           C  
ATOM   4050  OE1 GLN A 273     -24.771  39.467 -16.999  1.00  0.78           O  
ATOM   4051  NE2 GLN A 273     -26.295  39.356 -15.349  1.00  0.78           N  
ATOM   4052  H   GLN A 273     -26.560  35.016 -15.735  1.00  0.78           H  
ATOM   4053  HA  GLN A 273     -26.508  37.099 -17.810  1.00  0.78           H  
ATOM   4054 1HB  GLN A 273     -24.304  35.562 -16.405  1.00  0.78           H  
ATOM   4055 2HB  GLN A 273     -24.018  36.859 -17.559  1.00  0.78           H  
ATOM   4056 1HG  GLN A 273     -25.432  37.103 -14.883  1.00  0.78           H  
ATOM   4057 2HG  GLN A 273     -23.781  37.603 -15.281  1.00  0.78           H  
ATOM   4058 1HE2 GLN A 273     -26.665  40.259 -15.573  1.00  0.78           H  
ATOM   4059 2HE2 GLN A 273     -26.689  38.828 -14.598  1.00  0.78           H  
ATOM   4060  N   GLY A 274     -26.442  34.108 -18.778  1.00  0.80           N  
ATOM   4061  CA  GLY A 274     -26.278  33.207 -19.916  1.00  0.80           C  
ATOM   4062  C   GLY A 274     -24.923  32.498 -19.951  1.00  0.80           C  
ATOM   4063  O   GLY A 274     -24.447  32.122 -21.023  1.00  0.80           O  
ATOM   4064  H   GLY A 274     -27.071  33.817 -18.030  1.00  0.80           H  
ATOM   4065 1HA  GLY A 274     -27.073  32.461 -19.883  1.00  0.80           H  
ATOM   4066 2HA  GLY A 274     -26.416  33.771 -20.836  1.00  0.80           H  
ATOM   4067  N   LYS A 275     -24.281  32.340 -18.793  1.00  0.80           N  
ATOM   4068  CA  LYS A 275     -22.955  31.733 -18.737  1.00  0.80           C  
ATOM   4069  C   LYS A 275     -22.970  30.228 -18.403  1.00  0.80           C  
ATOM   4070  O   LYS A 275     -21.919  29.593 -18.337  1.00  0.80           O  
ATOM   4071  CB  LYS A 275     -22.111  32.507 -17.746  1.00  0.80           C  
ATOM   4072  CG  LYS A 275     -21.993  33.990 -18.053  1.00  0.80           C  
ATOM   4073  CD  LYS A 275     -21.312  34.262 -19.376  1.00  0.80           C  
ATOM   4074  CE  LYS A 275     -21.160  35.765 -19.601  1.00  0.80           C  
ATOM   4075  NZ  LYS A 275     -20.547  36.078 -20.921  1.00  0.80           N  
ATOM   4076  H   LYS A 275     -24.718  32.642 -17.925  1.00  0.80           H  
ATOM   4077  HA  LYS A 275     -22.494  31.840 -19.718  1.00  0.80           H  
ATOM   4078 1HB  LYS A 275     -22.566  32.420 -16.776  1.00  0.80           H  
ATOM   4079 2HB  LYS A 275     -21.123  32.085 -17.699  1.00  0.80           H  
ATOM   4080 1HG  LYS A 275     -22.991  34.411 -18.096  1.00  0.80           H  
ATOM   4081 2HG  LYS A 275     -21.443  34.486 -17.254  1.00  0.80           H  
ATOM   4082 1HD  LYS A 275     -20.329  33.788 -19.394  1.00  0.80           H  
ATOM   4083 2HD  LYS A 275     -21.917  33.844 -20.185  1.00  0.80           H  
ATOM   4084 1HE  LYS A 275     -22.148  36.230 -19.549  1.00  0.80           H  
ATOM   4085 2HE  LYS A 275     -20.532  36.181 -18.813  1.00  0.80           H  
ATOM   4086 1HZ  LYS A 275     -20.472  37.081 -21.024  1.00  0.80           H  
ATOM   4087 2HZ  LYS A 275     -19.629  35.661 -20.977  1.00  0.80           H  
ATOM   4088 3HZ  LYS A 275     -21.136  35.704 -21.654  1.00  0.80           H  
ATOM   4089  N   LEU A 276     -24.162  29.667 -18.184  1.00  0.80           N  
ATOM   4090  CA  LEU A 276     -24.314  28.231 -17.935  1.00  0.80           C  
ATOM   4091  C   LEU A 276     -24.890  27.595 -19.189  1.00  0.80           C  
ATOM   4092  O   LEU A 276     -26.085  27.700 -19.446  1.00  0.80           O  
ATOM   4093  CB  LEU A 276     -25.257  27.929 -16.758  1.00  0.80           C  
ATOM   4094  CG  LEU A 276     -24.894  28.499 -15.403  1.00  0.80           C  
ATOM   4095  CD1 LEU A 276     -25.999  28.111 -14.401  1.00  0.80           C  
ATOM   4096  CD2 LEU A 276     -23.508  27.974 -14.963  1.00  0.80           C  
ATOM   4097  H   LEU A 276     -24.983  30.252 -18.231  1.00  0.80           H  
ATOM   4098  HA  LEU A 276     -23.336  27.793 -17.738  1.00  0.80           H  
ATOM   4099 1HB  LEU A 276     -26.247  28.313 -17.012  1.00  0.80           H  
ATOM   4100 2HB  LEU A 276     -25.332  26.848 -16.646  1.00  0.80           H  
ATOM   4101  HG  LEU A 276     -24.871  29.573 -15.466  1.00  0.80           H  
ATOM   4102 1HD1 LEU A 276     -25.769  28.534 -13.426  1.00  0.80           H  
ATOM   4103 2HD1 LEU A 276     -26.950  28.497 -14.746  1.00  0.80           H  
ATOM   4104 3HD1 LEU A 276     -26.060  27.025 -14.324  1.00  0.80           H  
ATOM   4105 1HD2 LEU A 276     -23.258  28.387 -13.987  1.00  0.80           H  
ATOM   4106 2HD2 LEU A 276     -23.535  26.884 -14.897  1.00  0.80           H  
ATOM   4107 3HD2 LEU A 276     -22.751  28.276 -15.692  1.00  0.80           H  
ATOM   4108  N   ALA A 277     -24.072  26.859 -19.929  1.00  0.78           N  
ATOM   4109  CA  ALA A 277     -24.474  26.324 -21.233  1.00  0.78           C  
ATOM   4110  C   ALA A 277     -25.740  25.483 -21.198  1.00  0.78           C  
ATOM   4111  O   ALA A 277     -26.498  25.464 -22.168  1.00  0.78           O  
ATOM   4112  CB  ALA A 277     -23.354  25.463 -21.794  1.00  0.78           C  
ATOM   4113  H   ALA A 277     -23.103  26.748 -19.639  1.00  0.78           H  
ATOM   4114  HA  ALA A 277     -24.650  27.169 -21.898  1.00  0.78           H  
ATOM   4115 1HB  ALA A 277     -23.642  25.097 -22.777  1.00  0.78           H  
ATOM   4116 2HB  ALA A 277     -22.447  26.054 -21.882  1.00  0.78           H  
ATOM   4117 3HB  ALA A 277     -23.172  24.614 -21.131  1.00  0.78           H  
ATOM   4118  N   GLN A 278     -25.944  24.741 -20.119  1.00  0.74           N  
ATOM   4119  CA  GLN A 278     -27.115  23.888 -20.016  1.00  0.74           C  
ATOM   4120  C   GLN A 278     -27.966  24.176 -18.787  1.00  0.74           C  
ATOM   4121  O   GLN A 278     -28.679  23.283 -18.318  1.00  0.74           O  
ATOM   4122  CB  GLN A 278     -26.697  22.427 -20.017  1.00  0.74           C  
ATOM   4123  CG  GLN A 278     -25.999  21.982 -21.290  1.00  0.74           C  
ATOM   4124  CD  GLN A 278     -25.612  20.537 -21.241  1.00  0.74           C  
ATOM   4125  OE1 GLN A 278     -26.466  19.638 -21.233  1.00  0.74           O  
ATOM   4126  NE2 GLN A 278     -24.326  20.305 -21.182  1.00  0.74           N  
ATOM   4127  H   GLN A 278     -25.283  24.789 -19.361  1.00  0.74           H  
ATOM   4128  HA  GLN A 278     -27.744  24.063 -20.888  1.00  0.74           H  
ATOM   4129 1HB  GLN A 278     -26.032  22.259 -19.190  1.00  0.74           H  
ATOM   4130 2HB  GLN A 278     -27.572  21.794 -19.869  1.00  0.74           H  
ATOM   4131 1HG  GLN A 278     -26.660  22.142 -22.141  1.00  0.74           H  
ATOM   4132 2HG  GLN A 278     -25.082  22.560 -21.413  1.00  0.74           H  
ATOM   4133 1HE2 GLN A 278     -23.957  19.365 -21.099  1.00  0.74           H  
ATOM   4134 2HE2 GLN A 278     -23.666  21.069 -21.168  1.00  0.74           H  
ATOM   4135  N   ASP A 279     -27.831  25.369 -18.194  1.00  0.71           N  
ATOM   4136  CA  ASP A 279     -28.613  25.712 -16.990  1.00  0.71           C  
ATOM   4137  C   ASP A 279     -28.512  24.615 -15.919  1.00  0.71           C  
ATOM   4138  O   ASP A 279     -29.523  24.274 -15.302  1.00  0.71           O  
ATOM   4139  CB  ASP A 279     -30.096  25.880 -17.355  1.00  0.71           C  
ATOM   4140  CG  ASP A 279     -30.346  27.014 -18.352  1.00  0.71           C  
ATOM   4141  OD1 ASP A 279     -29.475  27.822 -18.509  1.00  0.71           O  
ATOM   4142  OD2 ASP A 279     -31.393  27.046 -18.958  1.00  0.71           O  
ATOM   4143  H   ASP A 279     -27.230  26.079 -18.622  1.00  0.71           H  
ATOM   4144  HA  ASP A 279     -28.228  26.643 -16.575  1.00  0.71           H  
ATOM   4145 1HB  ASP A 279     -30.489  24.953 -17.769  1.00  0.71           H  
ATOM   4146 2HB  ASP A 279     -30.669  26.092 -16.444  1.00  0.71           H  
ATOM   4147  N   THR A 280     -27.317  24.042 -15.756  1.00  0.67           N  
ATOM   4148  CA  THR A 280     -27.067  22.926 -14.848  1.00  0.67           C  
ATOM   4149  C   THR A 280     -25.781  23.080 -14.051  1.00  0.67           C  
ATOM   4150  O   THR A 280     -24.748  23.436 -14.628  1.00  0.67           O  
ATOM   4151  CB  THR A 280     -26.955  21.624 -15.664  1.00  0.67           C  
ATOM   4152  OG1 THR A 280     -28.164  21.409 -16.425  1.00  0.67           O  
ATOM   4153  CG2 THR A 280     -26.711  20.412 -14.751  1.00  0.67           C  
ATOM   4154  H   THR A 280     -26.551  24.399 -16.303  1.00  0.67           H  
ATOM   4155  HA  THR A 280     -27.896  22.855 -14.148  1.00  0.67           H  
ATOM   4156  HB  THR A 280     -26.149  21.734 -16.346  1.00  0.67           H  
ATOM   4157  HG1 THR A 280     -28.279  22.112 -17.105  1.00  0.67           H  
ATOM   4158 1HG2 THR A 280     -26.638  19.520 -15.351  1.00  0.67           H  
ATOM   4159 2HG2 THR A 280     -25.788  20.538 -14.195  1.00  0.67           H  
ATOM   4160 3HG2 THR A 280     -27.536  20.305 -14.057  1.00  0.67           H  
ATOM   4161  N   LEU A 281     -25.814  22.774 -12.749  1.00  0.65           N  
ATOM   4162  CA  LEU A 281     -24.571  22.794 -11.970  1.00  0.65           C  
ATOM   4163  C   LEU A 281     -24.187  21.347 -11.616  1.00  0.65           C  
ATOM   4164  O   LEU A 281     -25.077  20.504 -11.461  1.00  0.65           O  
ATOM   4165  CB  LEU A 281     -24.700  23.585 -10.664  1.00  0.65           C  
ATOM   4166  CG  LEU A 281     -25.284  24.994 -10.755  1.00  0.65           C  
ATOM   4167  CD1 LEU A 281     -25.203  25.640  -9.399  1.00  0.65           C  
ATOM   4168  CD2 LEU A 281     -24.647  25.822 -11.819  1.00  0.65           C  
ATOM   4169  H   LEU A 281     -26.703  22.507 -12.321  1.00  0.65           H  
ATOM   4170  HA  LEU A 281     -23.778  23.228 -12.571  1.00  0.65           H  
ATOM   4171 1HB  LEU A 281     -25.328  23.014  -9.979  1.00  0.65           H  
ATOM   4172 2HB  LEU A 281     -23.705  23.669 -10.222  1.00  0.65           H  
ATOM   4173  HG  LEU A 281     -26.307  24.886 -10.976  1.00  0.65           H  
ATOM   4174 1HD1 LEU A 281     -25.682  26.610  -9.431  1.00  0.65           H  
ATOM   4175 2HD1 LEU A 281     -25.700  25.021  -8.692  1.00  0.65           H  
ATOM   4176 3HD1 LEU A 281     -24.162  25.758  -9.105  1.00  0.65           H  
ATOM   4177 1HD2 LEU A 281     -25.122  26.797 -11.844  1.00  0.65           H  
ATOM   4178 2HD2 LEU A 281     -23.640  25.935 -11.614  1.00  0.65           H  
ATOM   4179 3HD2 LEU A 281     -24.755  25.347 -12.781  1.00  0.65           H  
ATOM   4180  N   VAL A 282     -22.890  21.071 -11.453  1.00  0.63           N  
ATOM   4181  CA  VAL A 282     -22.470  19.722 -11.031  1.00  0.63           C  
ATOM   4182  C   VAL A 282     -21.792  19.737  -9.670  1.00  0.63           C  
ATOM   4183  O   VAL A 282     -20.782  20.410  -9.491  1.00  0.63           O  
ATOM   4184  CB  VAL A 282     -21.467  19.122 -12.014  1.00  0.63           C  
ATOM   4185  CG1 VAL A 282     -21.055  17.724 -11.551  1.00  0.63           C  
ATOM   4186  CG2 VAL A 282     -22.055  19.091 -13.404  1.00  0.63           C  
ATOM   4187  H   VAL A 282     -22.209  21.812 -11.631  1.00  0.63           H  
ATOM   4188  HA  VAL A 282     -23.347  19.081 -10.975  1.00  0.63           H  
ATOM   4189  HB  VAL A 282     -20.573  19.733 -12.010  1.00  0.63           H  
ATOM   4190 1HG1 VAL A 282     -20.322  17.334 -12.242  1.00  0.63           H  
ATOM   4191 2HG1 VAL A 282     -20.624  17.764 -10.556  1.00  0.63           H  
ATOM   4192 3HG1 VAL A 282     -21.928  17.072 -11.531  1.00  0.63           H  
ATOM   4193 1HG2 VAL A 282     -21.318  18.670 -14.074  1.00  0.63           H  
ATOM   4194 2HG2 VAL A 282     -22.934  18.494 -13.436  1.00  0.63           H  
ATOM   4195 3HG2 VAL A 282     -22.304  20.105 -13.717  1.00  0.63           H  
ATOM   4196  N   THR A 283     -22.338  19.019  -8.716  1.00  0.63           N  
ATOM   4197  CA  THR A 283     -21.761  19.046  -7.387  1.00  0.63           C  
ATOM   4198  C   THR A 283     -21.607  17.664  -6.781  1.00  0.63           C  
ATOM   4199  O   THR A 283     -22.063  16.670  -7.345  1.00  0.63           O  
ATOM   4200  CB  THR A 283     -22.565  19.969  -6.455  1.00  0.63           C  
ATOM   4201  OG1 THR A 283     -23.857  19.421  -6.229  1.00  0.63           O  
ATOM   4202  CG2 THR A 283     -22.688  21.366  -7.069  1.00  0.63           C  
ATOM   4203  H   THR A 283     -23.152  18.444  -8.927  1.00  0.63           H  
ATOM   4204  HA  THR A 283     -20.762  19.455  -7.471  1.00  0.63           H  
ATOM   4205  HB  THR A 283     -22.041  20.052  -5.505  1.00  0.63           H  
ATOM   4206  HG1 THR A 283     -23.764  18.627  -5.679  1.00  0.63           H  
ATOM   4207 1HG2 THR A 283     -23.197  21.997  -6.392  1.00  0.63           H  
ATOM   4208 2HG2 THR A 283     -21.693  21.759  -7.236  1.00  0.63           H  
ATOM   4209 3HG2 THR A 283     -23.228  21.335  -8.009  1.00  0.63           H  
ATOM   4210  N   THR A 284     -20.966  17.598  -5.631  1.00  0.63           N  
ATOM   4211  CA  THR A 284     -20.838  16.311  -4.947  1.00  0.63           C  
ATOM   4212  C   THR A 284     -22.067  15.922  -4.119  1.00  0.63           C  
ATOM   4213  O   THR A 284     -22.832  16.783  -3.673  1.00  0.63           O  
ATOM   4214  CB  THR A 284     -19.635  16.325  -4.008  1.00  0.63           C  
ATOM   4215  OG1 THR A 284     -19.838  17.300  -2.965  1.00  0.63           O  
ATOM   4216  CG2 THR A 284     -18.395  16.679  -4.785  1.00  0.63           C  
ATOM   4217  H   THR A 284     -20.550  18.458  -5.265  1.00  0.63           H  
ATOM   4218  HA  THR A 284     -20.673  15.548  -5.702  1.00  0.63           H  
ATOM   4219  HB  THR A 284     -19.522  15.345  -3.556  1.00  0.63           H  
ATOM   4220  HG1 THR A 284     -19.009  17.417  -2.480  1.00  0.63           H  
ATOM   4221 1HG2 THR A 284     -17.537  16.699  -4.120  1.00  0.63           H  
ATOM   4222 2HG2 THR A 284     -18.234  15.944  -5.571  1.00  0.63           H  
ATOM   4223 3HG2 THR A 284     -18.527  17.663  -5.228  1.00  0.63           H  
ATOM   4224  N   VAL A 285     -22.131  14.636  -3.759  1.00  0.64           N  
ATOM   4225  CA  VAL A 285     -23.151  14.059  -2.863  1.00  0.64           C  
ATOM   4226  C   VAL A 285     -23.210  14.648  -1.453  1.00  0.64           C  
ATOM   4227  O   VAL A 285     -24.224  14.513  -0.770  1.00  0.64           O  
ATOM   4228  CB  VAL A 285     -22.951  12.533  -2.742  1.00  0.64           C  
ATOM   4229  CG1 VAL A 285     -23.234  11.784  -4.011  1.00  0.64           C  
ATOM   4230  CG2 VAL A 285     -21.503  12.292  -2.401  1.00  0.64           C  
ATOM   4231  H   VAL A 285     -21.471  14.010  -4.217  1.00  0.64           H  
ATOM   4232  HA  VAL A 285     -24.121  14.232  -3.307  1.00  0.64           H  
ATOM   4233  HB  VAL A 285     -23.600  12.154  -1.974  1.00  0.64           H  
ATOM   4234 1HG1 VAL A 285     -23.049  10.724  -3.849  1.00  0.64           H  
ATOM   4235 2HG1 VAL A 285     -24.273  11.925  -4.284  1.00  0.64           H  
ATOM   4236 3HG1 VAL A 285     -22.612  12.132  -4.796  1.00  0.64           H  
ATOM   4237 1HG2 VAL A 285     -21.329  11.223  -2.287  1.00  0.64           H  
ATOM   4238 2HG2 VAL A 285     -20.876  12.680  -3.204  1.00  0.64           H  
ATOM   4239 3HG2 VAL A 285     -21.254  12.796  -1.482  1.00  0.64           H  
ATOM   4240  N   MET A 286     -22.145  15.291  -1.009  1.00  0.64           N  
ATOM   4241  CA  MET A 286     -22.132  15.943   0.297  1.00  0.64           C  
ATOM   4242  C   MET A 286     -22.958  17.233   0.342  1.00  0.64           C  
ATOM   4243  O   MET A 286     -23.277  17.741   1.426  1.00  0.64           O  
ATOM   4244  CB  MET A 286     -20.716  16.205   0.762  1.00  0.64           C  
ATOM   4245  CG  MET A 286     -19.944  14.972   1.150  1.00  0.64           C  
ATOM   4246  SD  MET A 286     -20.590  14.185   2.638  1.00  0.64           S  
ATOM   4247  CE  MET A 286     -19.570  12.707   2.710  1.00  0.64           C  
ATOM   4248  H   MET A 286     -21.335  15.362  -1.611  1.00  0.64           H  
ATOM   4249  HA  MET A 286     -22.577  15.249   1.001  1.00  0.64           H  
ATOM   4250 1HB  MET A 286     -20.164  16.727  -0.020  1.00  0.64           H  
ATOM   4251 2HB  MET A 286     -20.748  16.847   1.621  1.00  0.64           H  
ATOM   4252 1HG  MET A 286     -20.048  14.266   0.356  1.00  0.64           H  
ATOM   4253 2HG  MET A 286     -18.888  15.201   1.292  1.00  0.64           H  
ATOM   4254 1HE  MET A 286     -19.859  12.109   3.577  1.00  0.64           H  
ATOM   4255 2HE  MET A 286     -19.708  12.120   1.803  1.00  0.64           H  
ATOM   4256 3HE  MET A 286     -18.522  12.993   2.796  1.00  0.64           H  
ATOM   4257  N   SER A 287     -23.229  17.823  -0.830  1.00  0.64           N  
ATOM   4258  CA  SER A 287     -23.920  19.109  -0.884  1.00  0.64           C  
ATOM   4259  C   SER A 287     -25.295  19.022  -0.221  1.00  0.64           C  
ATOM   4260  O   SER A 287     -26.027  18.050  -0.411  1.00  0.64           O  
ATOM   4261  CB  SER A 287     -24.051  19.568  -2.318  1.00  0.64           C  
ATOM   4262  OG  SER A 287     -24.731  20.770  -2.386  1.00  0.64           O  
ATOM   4263  H   SER A 287     -22.978  17.370  -1.710  1.00  0.64           H  
ATOM   4264  HA  SER A 287     -23.328  19.850  -0.339  1.00  0.64           H  
ATOM   4265 1HB  SER A 287     -23.060  19.681  -2.758  1.00  0.64           H  
ATOM   4266 2HB  SER A 287     -24.582  18.812  -2.895  1.00  0.64           H  
ATOM   4267  HG  SER A 287     -24.123  21.429  -1.965  1.00  0.64           H  
ATOM   4268  N   ASN A 288     -25.643  20.056   0.539  1.00  0.64           N  
ATOM   4269  CA  ASN A 288     -26.903  20.139   1.279  1.00  0.64           C  
ATOM   4270  C   ASN A 288     -28.129  20.150   0.371  1.00  0.64           C  
ATOM   4271  O   ASN A 288     -28.180  20.853  -0.642  1.00  0.64           O  
ATOM   4272  CB  ASN A 288     -26.904  21.371   2.171  1.00  0.64           C  
ATOM   4273  CG  ASN A 288     -27.970  21.421   3.267  1.00  0.64           C  
ATOM   4274  OD1 ASN A 288     -29.166  21.757   3.094  1.00  0.64           O  
ATOM   4275  ND2 ASN A 288     -27.505  21.114   4.444  1.00  0.64           N  
ATOM   4276  H   ASN A 288     -24.984  20.834   0.622  1.00  0.64           H  
ATOM   4277  HA  ASN A 288     -26.974  19.253   1.910  1.00  0.64           H  
ATOM   4278 1HB  ASN A 288     -25.924  21.455   2.648  1.00  0.64           H  
ATOM   4279 2HB  ASN A 288     -27.017  22.253   1.539  1.00  0.64           H  
ATOM   4280 1HD2 ASN A 288     -28.097  21.154   5.266  1.00  0.64           H  
ATOM   4281 2HD2 ASN A 288     -26.539  20.876   4.543  1.00  0.64           H  
ATOM   4282  N   LEU A 289     -29.165  19.462   0.804  1.00  0.64           N  
ATOM   4283  CA  LEU A 289     -30.441  19.413   0.103  1.00  0.64           C  
ATOM   4284  C   LEU A 289     -30.970  20.818  -0.176  1.00  0.64           C  
ATOM   4285  O   LEU A 289     -31.623  21.044  -1.193  1.00  0.64           O  
ATOM   4286  CB  LEU A 289     -31.483  18.610   0.893  1.00  0.64           C  
ATOM   4287  CG  LEU A 289     -32.795  18.440   0.186  1.00  0.64           C  
ATOM   4288  CD1 LEU A 289     -32.574  17.715  -1.115  1.00  0.64           C  
ATOM   4289  CD2 LEU A 289     -33.708  17.660   1.028  1.00  0.64           C  
ATOM   4290  H   LEU A 289     -29.036  18.907   1.643  1.00  0.64           H  
ATOM   4291  HA  LEU A 289     -30.281  18.909  -0.850  1.00  0.64           H  
ATOM   4292 1HB  LEU A 289     -31.101  17.620   1.068  1.00  0.64           H  
ATOM   4293 2HB  LEU A 289     -31.660  19.094   1.853  1.00  0.64           H  
ATOM   4294  HG  LEU A 289     -33.213  19.406  -0.017  1.00  0.64           H  
ATOM   4295 1HD1 LEU A 289     -33.526  17.598  -1.634  1.00  0.64           H  
ATOM   4296 2HD1 LEU A 289     -31.896  18.280  -1.725  1.00  0.64           H  
ATOM   4297 3HD1 LEU A 289     -32.145  16.738  -0.914  1.00  0.64           H  
ATOM   4298 1HD2 LEU A 289     -34.658  17.539   0.518  1.00  0.64           H  
ATOM   4299 2HD2 LEU A 289     -33.269  16.686   1.214  1.00  0.64           H  
ATOM   4300 3HD2 LEU A 289     -33.860  18.168   1.959  1.00  0.64           H  
ATOM   4301  N   GLY A 290     -30.705  21.766   0.729  1.00  0.64           N  
ATOM   4302  CA  GLY A 290     -31.159  23.138   0.580  1.00  0.64           C  
ATOM   4303  C   GLY A 290     -30.668  23.748  -0.724  1.00  0.64           C  
ATOM   4304  O   GLY A 290     -31.359  24.562  -1.338  1.00  0.64           O  
ATOM   4305  H   GLY A 290     -30.152  21.541   1.548  1.00  0.64           H  
ATOM   4306 1HA  GLY A 290     -32.244  23.195   0.656  1.00  0.64           H  
ATOM   4307 2HA  GLY A 290     -30.736  23.706   1.398  1.00  0.64           H  
ATOM   4308  N   PHE A 291     -29.460  23.357  -1.134  1.00  0.64           N  
ATOM   4309  CA  PHE A 291     -28.844  23.788  -2.371  1.00  0.64           C  
ATOM   4310  C   PHE A 291     -29.606  23.192  -3.520  1.00  0.64           C  
ATOM   4311  O   PHE A 291     -29.983  23.887  -4.461  1.00  0.64           O  
ATOM   4312  CB  PHE A 291     -27.396  23.341  -2.419  1.00  0.64           C  
ATOM   4313  CG  PHE A 291     -26.652  23.609  -3.662  1.00  0.64           C  
ATOM   4314  CD1 PHE A 291     -26.231  24.853  -4.005  1.00  0.64           C  
ATOM   4315  CD2 PHE A 291     -26.339  22.563  -4.485  1.00  0.64           C  
ATOM   4316  CE1 PHE A 291     -25.506  25.038  -5.154  1.00  0.64           C  
ATOM   4317  CE2 PHE A 291     -25.631  22.743  -5.608  1.00  0.64           C  
ATOM   4318  CZ  PHE A 291     -25.199  23.993  -5.947  1.00  0.64           C  
ATOM   4319  H   PHE A 291     -28.962  22.658  -0.590  1.00  0.64           H  
ATOM   4320  HA  PHE A 291     -28.891  24.876  -2.437  1.00  0.64           H  
ATOM   4321 1HB  PHE A 291     -26.868  23.793  -1.605  1.00  0.64           H  
ATOM   4322 2HB  PHE A 291     -27.346  22.281  -2.267  1.00  0.64           H  
ATOM   4323  HD1 PHE A 291     -26.468  25.687  -3.354  1.00  0.64           H  
ATOM   4324  HD2 PHE A 291     -26.659  21.572  -4.218  1.00  0.64           H  
ATOM   4325  HE1 PHE A 291     -25.176  26.001  -5.425  1.00  0.64           H  
ATOM   4326  HE2 PHE A 291     -25.405  21.884  -6.239  1.00  0.64           H  
ATOM   4327  HZ  PHE A 291     -24.619  24.142  -6.852  1.00  0.64           H  
ATOM   4328  N   HIS A 292     -29.840  21.877  -3.441  1.00  0.65           N  
ATOM   4329  CA  HIS A 292     -30.513  21.205  -4.546  1.00  0.65           C  
ATOM   4330  C   HIS A 292     -31.863  21.874  -4.783  1.00  0.65           C  
ATOM   4331  O   HIS A 292     -32.225  22.200  -5.918  1.00  0.65           O  
ATOM   4332  CB  HIS A 292     -30.860  19.740  -4.219  1.00  0.65           C  
ATOM   4333  CG  HIS A 292     -29.725  18.781  -3.956  1.00  0.65           C  
ATOM   4334  ND1 HIS A 292     -29.931  17.411  -3.850  1.00  0.65           N  
ATOM   4335  CD2 HIS A 292     -28.412  18.975  -3.719  1.00  0.65           C  
ATOM   4336  CE1 HIS A 292     -28.785  16.818  -3.579  1.00  0.65           C  
ATOM   4337  NE2 HIS A 292     -27.853  17.738  -3.496  1.00  0.65           N  
ATOM   4338  H   HIS A 292     -29.516  21.369  -2.614  1.00  0.65           H  
ATOM   4339  HA  HIS A 292     -29.917  21.261  -5.457  1.00  0.65           H  
ATOM   4340 1HB  HIS A 292     -31.507  19.733  -3.358  1.00  0.65           H  
ATOM   4341 2HB  HIS A 292     -31.443  19.333  -5.043  1.00  0.65           H  
ATOM   4342  HD2 HIS A 292     -27.900  19.919  -3.697  1.00  0.65           H  
ATOM   4343  HE1 HIS A 292     -28.634  15.749  -3.442  1.00  0.65           H  
ATOM   4344  HE2 HIS A 292     -26.877  17.566  -3.294  1.00  0.65           H  
ATOM   4345  N   LEU A 293     -32.587  22.108  -3.685  1.00  0.67           N  
ATOM   4346  CA  LEU A 293     -33.915  22.685  -3.761  1.00  0.67           C  
ATOM   4347  C   LEU A 293     -33.862  24.122  -4.259  1.00  0.67           C  
ATOM   4348  O   LEU A 293     -34.683  24.529  -5.085  1.00  0.67           O  
ATOM   4349  CB  LEU A 293     -34.557  22.625  -2.372  1.00  0.67           C  
ATOM   4350  CG  LEU A 293     -34.866  21.206  -1.860  1.00  0.67           C  
ATOM   4351  CD1 LEU A 293     -35.304  21.280  -0.393  1.00  0.67           C  
ATOM   4352  CD2 LEU A 293     -35.929  20.571  -2.730  1.00  0.67           C  
ATOM   4353  H   LEU A 293     -32.209  21.834  -2.776  1.00  0.67           H  
ATOM   4354  HA  LEU A 293     -34.510  22.096  -4.460  1.00  0.67           H  
ATOM   4355 1HB  LEU A 293     -33.875  23.093  -1.660  1.00  0.67           H  
ATOM   4356 2HB  LEU A 293     -35.487  23.193  -2.389  1.00  0.67           H  
ATOM   4357  HG  LEU A 293     -33.967  20.603  -1.916  1.00  0.67           H  
ATOM   4358 1HD1 LEU A 293     -35.509  20.276  -0.020  1.00  0.67           H  
ATOM   4359 2HD1 LEU A 293     -34.502  21.731   0.201  1.00  0.67           H  
ATOM   4360 3HD1 LEU A 293     -36.202  21.887  -0.311  1.00  0.67           H  
ATOM   4361 1HD2 LEU A 293     -36.133  19.560  -2.371  1.00  0.67           H  
ATOM   4362 2HD2 LEU A 293     -36.841  21.165  -2.686  1.00  0.67           H  
ATOM   4363 3HD2 LEU A 293     -35.577  20.524  -3.767  1.00  0.67           H  
ATOM   4364  N   ALA A 294     -32.884  24.899  -3.785  1.00  0.68           N  
ATOM   4365  CA  ALA A 294     -32.769  26.276  -4.226  1.00  0.68           C  
ATOM   4366  C   ALA A 294     -32.515  26.329  -5.722  1.00  0.68           C  
ATOM   4367  O   ALA A 294     -33.075  27.174  -6.429  1.00  0.68           O  
ATOM   4368  CB  ALA A 294     -31.659  26.969  -3.471  1.00  0.68           C  
ATOM   4369  H   ALA A 294     -32.225  24.551  -3.090  1.00  0.68           H  
ATOM   4370  HA  ALA A 294     -33.713  26.781  -4.019  1.00  0.68           H  
ATOM   4371 1HB  ALA A 294     -31.597  28.005  -3.774  1.00  0.68           H  
ATOM   4372 2HB  ALA A 294     -31.871  26.925  -2.408  1.00  0.68           H  
ATOM   4373 3HB  ALA A 294     -30.712  26.468  -3.673  1.00  0.68           H  
ATOM   4374  N   LEU A 295     -31.696  25.404  -6.226  1.00  0.69           N  
ATOM   4375  CA  LEU A 295     -31.428  25.399  -7.646  1.00  0.69           C  
ATOM   4376  C   LEU A 295     -32.691  25.098  -8.419  1.00  0.69           C  
ATOM   4377  O   LEU A 295     -32.968  25.762  -9.421  1.00  0.69           O  
ATOM   4378  CB  LEU A 295     -30.360  24.382  -8.014  1.00  0.69           C  
ATOM   4379  CG  LEU A 295     -28.983  24.680  -7.566  1.00  0.69           C  
ATOM   4380  CD1 LEU A 295     -28.146  23.511  -7.956  1.00  0.69           C  
ATOM   4381  CD2 LEU A 295     -28.501  25.966  -8.185  1.00  0.69           C  
ATOM   4382  H   LEU A 295     -31.241  24.724  -5.614  1.00  0.69           H  
ATOM   4383  HA  LEU A 295     -31.074  26.384  -7.935  1.00  0.69           H  
ATOM   4384 1HB  LEU A 295     -30.639  23.422  -7.578  1.00  0.69           H  
ATOM   4385 2HB  LEU A 295     -30.340  24.266  -9.089  1.00  0.69           H  
ATOM   4386  HG  LEU A 295     -28.958  24.785  -6.486  1.00  0.69           H  
ATOM   4387 1HD1 LEU A 295     -27.158  23.662  -7.665  1.00  0.69           H  
ATOM   4388 2HD1 LEU A 295     -28.536  22.620  -7.469  1.00  0.69           H  
ATOM   4389 3HD1 LEU A 295     -28.181  23.388  -9.042  1.00  0.69           H  
ATOM   4390 1HD2 LEU A 295     -27.501  26.176  -7.835  1.00  0.69           H  
ATOM   4391 2HD2 LEU A 295     -28.500  25.870  -9.255  1.00  0.69           H  
ATOM   4392 3HD2 LEU A 295     -29.156  26.776  -7.900  1.00  0.69           H  
ATOM   4393  N   GLU A 296     -33.518  24.172  -7.915  1.00  0.71           N  
ATOM   4394  CA  GLU A 296     -34.748  23.876  -8.633  1.00  0.71           C  
ATOM   4395  C   GLU A 296     -35.620  25.131  -8.706  1.00  0.71           C  
ATOM   4396  O   GLU A 296     -36.146  25.466  -9.771  1.00  0.71           O  
ATOM   4397  CB  GLU A 296     -35.529  22.735  -7.951  1.00  0.71           C  
ATOM   4398  CG  GLU A 296     -34.894  21.344  -8.067  1.00  0.71           C  
ATOM   4399  CD  GLU A 296     -35.670  20.259  -7.327  1.00  0.71           C  
ATOM   4400  OE1 GLU A 296     -36.623  20.578  -6.652  1.00  0.71           O  
ATOM   4401  OE2 GLU A 296     -35.302  19.112  -7.446  1.00  0.71           O  
ATOM   4402  H   GLU A 296     -33.253  23.644  -7.081  1.00  0.71           H  
ATOM   4403  HA  GLU A 296     -34.490  23.570  -9.647  1.00  0.71           H  
ATOM   4404 1HB  GLU A 296     -35.640  22.957  -6.892  1.00  0.71           H  
ATOM   4405 2HB  GLU A 296     -36.529  22.681  -8.377  1.00  0.71           H  
ATOM   4406 1HG  GLU A 296     -34.829  21.075  -9.120  1.00  0.71           H  
ATOM   4407 2HG  GLU A 296     -33.883  21.392  -7.674  1.00  0.71           H  
ATOM   4408  N   GLU A 297     -35.692  25.892  -7.605  1.00  0.71           N  
ATOM   4409  CA  GLU A 297     -36.485  27.126  -7.594  1.00  0.71           C  
ATOM   4410  C   GLU A 297     -35.927  28.163  -8.575  1.00  0.71           C  
ATOM   4411  O   GLU A 297     -36.679  28.929  -9.181  1.00  0.71           O  
ATOM   4412  CB  GLU A 297     -36.599  27.729  -6.183  1.00  0.71           C  
ATOM   4413  CG  GLU A 297     -37.474  26.913  -5.209  1.00  0.71           C  
ATOM   4414  CD  GLU A 297     -37.680  27.582  -3.848  1.00  0.71           C  
ATOM   4415  OE1 GLU A 297     -37.103  28.617  -3.609  1.00  0.71           O  
ATOM   4416  OE2 GLU A 297     -38.431  27.051  -3.059  1.00  0.71           O  
ATOM   4417  H   GLU A 297     -35.224  25.573  -6.753  1.00  0.71           H  
ATOM   4418  HA  GLU A 297     -37.494  26.877  -7.920  1.00  0.71           H  
ATOM   4419 1HB  GLU A 297     -35.603  27.808  -5.746  1.00  0.71           H  
ATOM   4420 2HB  GLU A 297     -37.010  28.735  -6.249  1.00  0.71           H  
ATOM   4421 1HG  GLU A 297     -38.446  26.744  -5.669  1.00  0.71           H  
ATOM   4422 2HG  GLU A 297     -37.002  25.941  -5.060  1.00  0.71           H  
ATOM   4423  N   ALA A 298     -34.603  28.160  -8.750  1.00  0.72           N  
ATOM   4424  CA  ALA A 298     -33.907  29.074  -9.651  1.00  0.72           C  
ATOM   4425  C   ALA A 298     -33.987  28.638 -11.115  1.00  0.72           C  
ATOM   4426  O   ALA A 298     -33.516  29.358 -11.995  1.00  0.72           O  
ATOM   4427  CB  ALA A 298     -32.439  29.178  -9.266  1.00  0.72           C  
ATOM   4428  H   ALA A 298     -34.046  27.516  -8.187  1.00  0.72           H  
ATOM   4429  HA  ALA A 298     -34.376  30.052  -9.560  1.00  0.72           H  
ATOM   4430 1HB  ALA A 298     -31.934  29.885  -9.923  1.00  0.72           H  
ATOM   4431 2HB  ALA A 298     -32.363  29.515  -8.239  1.00  0.72           H  
ATOM   4432 3HB  ALA A 298     -31.974  28.200  -9.362  1.00  0.72           H  
ATOM   4433  N   GLY A 299     -34.552  27.459 -11.393  1.00  0.72           N  
ATOM   4434  CA  GLY A 299     -34.601  26.965 -12.760  1.00  0.72           C  
ATOM   4435  C   GLY A 299     -33.283  26.329 -13.209  1.00  0.72           C  
ATOM   4436  O   GLY A 299     -33.010  26.249 -14.408  1.00  0.72           O  
ATOM   4437  H   GLY A 299     -34.966  26.887 -10.657  1.00  0.72           H  
ATOM   4438 1HA  GLY A 299     -35.402  26.230 -12.837  1.00  0.72           H  
ATOM   4439 2HA  GLY A 299     -34.858  27.784 -13.429  1.00  0.72           H  
ATOM   4440  N   ILE A 300     -32.465  25.895 -12.250  1.00  0.72           N  
ATOM   4441  CA  ILE A 300     -31.171  25.295 -12.553  1.00  0.72           C  
ATOM   4442  C   ILE A 300     -31.167  23.816 -12.172  1.00  0.72           C  
ATOM   4443  O   ILE A 300     -31.605  23.433 -11.089  1.00  0.72           O  
ATOM   4444  CB  ILE A 300     -30.037  26.022 -11.818  1.00  0.72           C  
ATOM   4445  CG1 ILE A 300     -30.010  27.404 -12.189  1.00  0.72           C  
ATOM   4446  CG2 ILE A 300     -28.715  25.458 -12.161  1.00  0.72           C  
ATOM   4447  CD1 ILE A 300     -29.052  28.228 -11.374  1.00  0.72           C  
ATOM   4448  H   ILE A 300     -32.746  25.976 -11.274  1.00  0.72           H  
ATOM   4449  HA  ILE A 300     -30.992  25.372 -13.622  1.00  0.72           H  
ATOM   4450  HB  ILE A 300     -30.216  25.968 -10.756  1.00  0.72           H  
ATOM   4451 1HG1 ILE A 300     -29.741  27.475 -13.235  1.00  0.72           H  
ATOM   4452 2HG1 ILE A 300     -31.008  27.807 -12.050  1.00  0.72           H  
ATOM   4453 1HG2 ILE A 300     -27.976  26.028 -11.634  1.00  0.72           H  
ATOM   4454 2HG2 ILE A 300     -28.666  24.427 -11.870  1.00  0.72           H  
ATOM   4455 3HG2 ILE A 300     -28.544  25.546 -13.225  1.00  0.72           H  
ATOM   4456 1HD1 ILE A 300     -29.108  29.237 -11.717  1.00  0.72           H  
ATOM   4457 2HD1 ILE A 300     -29.324  28.184 -10.319  1.00  0.72           H  
ATOM   4458 3HD1 ILE A 300     -28.036  27.856 -11.505  1.00  0.72           H  
ATOM   4459  N   ASN A 301     -30.709  22.975 -13.078  1.00  0.72           N  
ATOM   4460  CA  ASN A 301     -30.675  21.546 -12.819  1.00  0.72           C  
ATOM   4461  C   ASN A 301     -29.440  21.200 -12.006  1.00  0.72           C  
ATOM   4462  O   ASN A 301     -28.535  22.027 -11.849  1.00  0.72           O  
ATOM   4463  CB  ASN A 301     -30.721  20.771 -14.113  1.00  0.72           C  
ATOM   4464  CG  ASN A 301     -32.033  20.907 -14.814  1.00  0.72           C  
ATOM   4465  OD1 ASN A 301     -33.105  20.762 -14.211  1.00  0.72           O  
ATOM   4466  ND2 ASN A 301     -31.975  21.194 -16.085  1.00  0.72           N  
ATOM   4467  H   ASN A 301     -30.351  23.344 -13.959  1.00  0.72           H  
ATOM   4468  HA  ASN A 301     -31.546  21.278 -12.221  1.00  0.72           H  
ATOM   4469 1HB  ASN A 301     -29.951  21.144 -14.767  1.00  0.72           H  
ATOM   4470 2HB  ASN A 301     -30.515  19.719 -13.927  1.00  0.72           H  
ATOM   4471 1HD2 ASN A 301     -32.813  21.307 -16.614  1.00  0.72           H  
ATOM   4472 2HD2 ASN A 301     -31.082  21.308 -16.533  1.00  0.72           H  
ATOM   4473  N   SER A 302     -29.394  19.989 -11.471  1.00  0.74           N  
ATOM   4474  CA  SER A 302     -28.229  19.618 -10.692  1.00  0.74           C  
ATOM   4475  C   SER A 302     -27.849  18.159 -10.860  1.00  0.74           C  
ATOM   4476  O   SER A 302     -28.687  17.258 -10.769  1.00  0.74           O  
ATOM   4477  CB  SER A 302     -28.479  19.905  -9.227  1.00  0.74           C  
ATOM   4478  OG  SER A 302     -27.382  19.549  -8.457  1.00  0.74           O  
ATOM   4479  H   SER A 302     -30.151  19.335 -11.604  1.00  0.74           H  
ATOM   4480  HA  SER A 302     -27.392  20.222 -11.025  1.00  0.74           H  
ATOM   4481 1HB  SER A 302     -28.701  20.952  -9.099  1.00  0.74           H  
ATOM   4482 2HB  SER A 302     -29.351  19.344  -8.897  1.00  0.74           H  
ATOM   4483  HG  SER A 302     -27.073  18.711  -8.828  1.00  0.74           H  
ATOM   4484  N   VAL A 303     -26.564  17.952 -11.086  1.00  0.78           N  
ATOM   4485  CA  VAL A 303     -25.972  16.634 -11.226  1.00  0.78           C  
ATOM   4486  C   VAL A 303     -25.130  16.356 -10.009  1.00  0.78           C  
ATOM   4487  O   VAL A 303     -24.309  17.187  -9.626  1.00  0.78           O  
ATOM   4488  CB  VAL A 303     -25.104  16.575 -12.480  1.00  0.78           C  
ATOM   4489  CG1 VAL A 303     -24.426  15.227 -12.613  1.00  0.78           C  
ATOM   4490  CG2 VAL A 303     -25.952  16.877 -13.671  1.00  0.78           C  
ATOM   4491  H   VAL A 303     -25.962  18.774 -11.169  1.00  0.78           H  
ATOM   4492  HA  VAL A 303     -26.764  15.887 -11.294  1.00  0.78           H  
ATOM   4493  HB  VAL A 303     -24.342  17.305 -12.390  1.00  0.78           H  
ATOM   4494 1HG1 VAL A 303     -23.798  15.223 -13.506  1.00  0.78           H  
ATOM   4495 2HG1 VAL A 303     -23.802  15.039 -11.735  1.00  0.78           H  
ATOM   4496 3HG1 VAL A 303     -25.180  14.444 -12.696  1.00  0.78           H  
ATOM   4497 1HG2 VAL A 303     -25.345  16.863 -14.553  1.00  0.78           H  
ATOM   4498 2HG2 VAL A 303     -26.738  16.128 -13.758  1.00  0.78           H  
ATOM   4499 3HG2 VAL A 303     -26.398  17.855 -13.551  1.00  0.78           H  
ATOM   4500  N   ILE A 304     -25.379  15.228  -9.369  1.00  0.83           N  
ATOM   4501  CA  ILE A 304     -24.682  14.884  -8.144  1.00  0.83           C  
ATOM   4502  C   ILE A 304     -23.683  13.741  -8.345  1.00  0.83           C  
ATOM   4503  O   ILE A 304     -24.040  12.699  -8.901  1.00  0.83           O  
ATOM   4504  CB  ILE A 304     -25.705  14.547  -7.057  1.00  0.83           C  
ATOM   4505  CG1 ILE A 304     -26.681  15.724  -6.863  1.00  0.83           C  
ATOM   4506  CG2 ILE A 304     -25.013  14.287  -5.823  1.00  0.83           C  
ATOM   4507  CD1 ILE A 304     -25.988  17.011  -6.424  1.00  0.83           C  
ATOM   4508  H   ILE A 304     -26.071  14.593  -9.741  1.00  0.83           H  
ATOM   4509  HA  ILE A 304     -24.141  15.757  -7.810  1.00  0.83           H  
ATOM   4510  HB  ILE A 304     -26.278  13.670  -7.350  1.00  0.83           H  
ATOM   4511 1HG1 ILE A 304     -27.204  15.916  -7.799  1.00  0.83           H  
ATOM   4512 2HG1 ILE A 304     -27.417  15.457  -6.106  1.00  0.83           H  
ATOM   4513 1HG2 ILE A 304     -25.731  14.043  -5.046  1.00  0.83           H  
ATOM   4514 2HG2 ILE A 304     -24.338  13.464  -5.976  1.00  0.83           H  
ATOM   4515 3HG2 ILE A 304     -24.453  15.175  -5.545  1.00  0.83           H  
ATOM   4516 1HD1 ILE A 304     -26.727  17.803  -6.303  1.00  0.83           H  
ATOM   4517 2HD1 ILE A 304     -25.475  16.847  -5.473  1.00  0.83           H  
ATOM   4518 3HD1 ILE A 304     -25.260  17.312  -7.173  1.00  0.83           H  
ATOM   4519  N   THR A 305     -22.437  13.936  -7.887  1.00  0.89           N  
ATOM   4520  CA  THR A 305     -21.404  12.916  -8.063  1.00  0.89           C  
ATOM   4521  C   THR A 305     -20.520  12.642  -6.822  1.00  0.89           C  
ATOM   4522  O   THR A 305     -20.745  13.150  -5.722  1.00  0.89           O  
ATOM   4523  CB  THR A 305     -20.512  13.289  -9.277  1.00  0.89           C  
ATOM   4524  OG1 THR A 305     -19.666  12.165  -9.609  1.00  0.89           O  
ATOM   4525  CG2 THR A 305     -19.636  14.519  -8.983  1.00  0.89           C  
ATOM   4526  H   THR A 305     -22.216  14.836  -7.465  1.00  0.89           H  
ATOM   4527  HA  THR A 305     -21.906  11.980  -8.304  1.00  0.89           H  
ATOM   4528  HB  THR A 305     -21.155  13.510 -10.128  1.00  0.89           H  
ATOM   4529  HG1 THR A 305     -19.097  12.403 -10.356  1.00  0.89           H  
ATOM   4530 1HG2 THR A 305     -19.043  14.732  -9.864  1.00  0.89           H  
ATOM   4531 2HG2 THR A 305     -20.269  15.374  -8.752  1.00  0.89           H  
ATOM   4532 3HG2 THR A 305     -18.972  14.324  -8.140  1.00  0.89           H  
ATOM   4533  N   ALA A 306     -19.503  11.808  -7.021  1.00  0.94           N  
ATOM   4534  CA  ALA A 306     -18.601  11.363  -5.962  1.00  0.94           C  
ATOM   4535  C   ALA A 306     -17.875  12.532  -5.332  1.00  0.94           C  
ATOM   4536  O   ALA A 306     -17.583  13.529  -5.986  1.00  0.94           O  
ATOM   4537  CB  ALA A 306     -17.605  10.356  -6.504  1.00  0.94           C  
ATOM   4538  H   ALA A 306     -19.372  11.486  -7.967  1.00  0.94           H  
ATOM   4539  HA  ALA A 306     -19.199  10.888  -5.186  1.00  0.94           H  
ATOM   4540 1HB  ALA A 306     -16.950  10.016  -5.700  1.00  0.94           H  
ATOM   4541 2HB  ALA A 306     -18.137   9.506  -6.924  1.00  0.94           H  
ATOM   4542 3HB  ALA A 306     -17.014  10.820  -7.273  1.00  0.94           H  
ATOM   4543  N   VAL A 307     -17.585  12.403  -4.046  1.00  0.97           N  
ATOM   4544  CA  VAL A 307     -16.905  13.456  -3.316  1.00  0.97           C  
ATOM   4545  C   VAL A 307     -15.491  13.667  -3.822  1.00  0.97           C  
ATOM   4546  O   VAL A 307     -14.722  12.717  -3.959  1.00  0.97           O  
ATOM   4547  CB  VAL A 307     -16.875  13.119  -1.821  1.00  0.97           C  
ATOM   4548  CG1 VAL A 307     -16.087  14.165  -1.053  1.00  0.97           C  
ATOM   4549  CG2 VAL A 307     -18.269  13.019  -1.332  1.00  0.97           C  
ATOM   4550  H   VAL A 307     -17.848  11.558  -3.561  1.00  0.97           H  
ATOM   4551  HA  VAL A 307     -17.455  14.376  -3.449  1.00  0.97           H  
ATOM   4552  HB  VAL A 307     -16.369  12.165  -1.675  1.00  0.97           H  
ATOM   4553 1HG1 VAL A 307     -16.073  13.903   0.003  1.00  0.97           H  
ATOM   4554 2HG1 VAL A 307     -15.066  14.205  -1.426  1.00  0.97           H  
ATOM   4555 3HG1 VAL A 307     -16.557  15.144  -1.178  1.00  0.97           H  
ATOM   4556 1HG2 VAL A 307     -18.267  12.764  -0.273  1.00  0.97           H  
ATOM   4557 2HG2 VAL A 307     -18.764  13.973  -1.488  1.00  0.97           H  
ATOM   4558 3HG2 VAL A 307     -18.775  12.245  -1.890  1.00  0.97           H  
ATOM   4559  N   GLY A 308     -15.152  14.921  -4.088  1.00  0.98           N  
ATOM   4560  CA  GLY A 308     -13.851  15.290  -4.605  1.00  0.98           C  
ATOM   4561  C   GLY A 308     -13.966  16.044  -5.921  1.00  0.98           C  
ATOM   4562  O   GLY A 308     -14.624  15.609  -6.876  1.00  0.98           O  
ATOM   4563  H   GLY A 308     -15.827  15.658  -3.926  1.00  0.98           H  
ATOM   4564 1HA  GLY A 308     -13.340  15.915  -3.872  1.00  0.98           H  
ATOM   4565 2HA  GLY A 308     -13.243  14.397  -4.745  1.00  0.98           H  
ATOM   4566  N   ASP A 309     -13.269  17.166  -5.968  1.00  0.95           N  
ATOM   4567  CA  ASP A 309     -13.235  18.058  -7.113  1.00  0.95           C  
ATOM   4568  C   ASP A 309     -13.027  17.363  -8.438  1.00  0.95           C  
ATOM   4569  O   ASP A 309     -13.720  17.653  -9.405  1.00  0.95           O  
ATOM   4570  CB  ASP A 309     -12.131  19.054  -6.907  1.00  0.95           C  
ATOM   4571  CG  ASP A 309     -10.753  18.414  -6.630  1.00  0.95           C  
ATOM   4572  OD1 ASP A 309     -10.672  17.206  -6.474  1.00  0.95           O  
ATOM   4573  OD2 ASP A 309      -9.783  19.137  -6.624  1.00  0.95           O  
ATOM   4574  H   ASP A 309     -12.758  17.440  -5.139  1.00  0.95           H  
ATOM   4575  HA  ASP A 309     -14.187  18.591  -7.153  1.00  0.95           H  
ATOM   4576 1HB  ASP A 309     -12.056  19.702  -7.780  1.00  0.95           H  
ATOM   4577 2HB  ASP A 309     -12.398  19.657  -6.051  1.00  0.95           H  
ATOM   4578  N   ARG A 310     -12.093  16.426  -8.470  1.00  0.91           N  
ATOM   4579  CA  ARG A 310     -11.765  15.681  -9.669  1.00  0.91           C  
ATOM   4580  C   ARG A 310     -12.995  15.079 -10.308  1.00  0.91           C  
ATOM   4581  O   ARG A 310     -13.113  15.067 -11.530  1.00  0.91           O  
ATOM   4582  CB  ARG A 310     -10.783  14.556  -9.374  1.00  0.91           C  
ATOM   4583  CG  ARG A 310     -10.388  13.732 -10.612  1.00  0.91           C  
ATOM   4584  CD  ARG A 310      -9.453  12.604 -10.296  1.00  0.91           C  
ATOM   4585  NE  ARG A 310      -8.178  13.090  -9.804  1.00  0.91           N  
ATOM   4586  CZ  ARG A 310      -7.125  12.316  -9.461  1.00  0.91           C  
ATOM   4587  NH1 ARG A 310      -7.174  11.007  -9.570  1.00  0.91           N  
ATOM   4588  NH2 ARG A 310      -6.023  12.884  -9.023  1.00  0.91           N  
ATOM   4589  H   ARG A 310     -11.563  16.280  -7.614  1.00  0.91           H  
ATOM   4590  HA  ARG A 310     -11.305  16.368 -10.379  1.00  0.91           H  
ATOM   4591 1HB  ARG A 310      -9.873  14.970  -8.929  1.00  0.91           H  
ATOM   4592 2HB  ARG A 310     -11.223  13.872  -8.645  1.00  0.91           H  
ATOM   4593 1HG  ARG A 310     -11.290  13.304 -11.064  1.00  0.91           H  
ATOM   4594 2HG  ARG A 310      -9.897  14.381 -11.339  1.00  0.91           H  
ATOM   4595 1HD  ARG A 310      -9.895  11.963  -9.532  1.00  0.91           H  
ATOM   4596 2HD  ARG A 310      -9.270  12.013 -11.199  1.00  0.91           H  
ATOM   4597  HE  ARG A 310      -8.070  14.088  -9.685  1.00  0.91           H  
ATOM   4598 1HH1 ARG A 310      -7.990  10.524  -9.941  1.00  0.91           H  
ATOM   4599 2HH1 ARG A 310      -6.355  10.440  -9.317  1.00  0.91           H  
ATOM   4600 1HH2 ARG A 310      -5.973  13.888  -8.954  1.00  0.91           H  
ATOM   4601 2HH2 ARG A 310      -5.213  12.296  -8.781  1.00  0.91           H  
ATOM   4602  N   TYR A 311     -13.917  14.569  -9.497  1.00  0.86           N  
ATOM   4603  CA  TYR A 311     -15.068  13.888 -10.042  1.00  0.86           C  
ATOM   4604  C   TYR A 311     -16.050  14.913 -10.539  1.00  0.86           C  
ATOM   4605  O   TYR A 311     -16.692  14.732 -11.571  1.00  0.86           O  
ATOM   4606  CB  TYR A 311     -15.695  13.035  -8.974  1.00  0.86           C  
ATOM   4607  CG  TYR A 311     -14.754  11.994  -8.474  1.00  0.86           C  
ATOM   4608  CD1 TYR A 311     -14.329  12.063  -7.170  1.00  0.86           C  
ATOM   4609  CD2 TYR A 311     -14.290  10.994  -9.307  1.00  0.86           C  
ATOM   4610  CE1 TYR A 311     -13.447  11.135  -6.674  1.00  0.86           C  
ATOM   4611  CE2 TYR A 311     -13.399  10.057  -8.816  1.00  0.86           C  
ATOM   4612  CZ  TYR A 311     -12.979  10.126  -7.500  1.00  0.86           C  
ATOM   4613  OH  TYR A 311     -12.094   9.193  -7.010  1.00  0.86           O  
ATOM   4614  H   TYR A 311     -13.840  14.682  -8.487  1.00  0.86           H  
ATOM   4615  HA  TYR A 311     -14.755  13.268 -10.883  1.00  0.86           H  
ATOM   4616 1HB  TYR A 311     -15.997  13.662  -8.128  1.00  0.86           H  
ATOM   4617 2HB  TYR A 311     -16.589  12.546  -9.358  1.00  0.86           H  
ATOM   4618  HD1 TYR A 311     -14.701  12.862  -6.529  1.00  0.86           H  
ATOM   4619  HD2 TYR A 311     -14.619  10.946 -10.347  1.00  0.86           H  
ATOM   4620  HE1 TYR A 311     -13.122  11.200  -5.634  1.00  0.86           H  
ATOM   4621  HE2 TYR A 311     -13.026   9.264  -9.468  1.00  0.86           H  
ATOM   4622  HH  TYR A 311     -11.852   8.581  -7.715  1.00  0.86           H  
ATOM   4623  N   VAL A 312     -16.126  16.035  -9.843  1.00  0.82           N  
ATOM   4624  CA  VAL A 312     -17.026  17.084 -10.280  1.00  0.82           C  
ATOM   4625  C   VAL A 312     -16.573  17.583 -11.638  1.00  0.82           C  
ATOM   4626  O   VAL A 312     -17.369  17.732 -12.566  1.00  0.82           O  
ATOM   4627  CB  VAL A 312     -17.011  18.259  -9.306  1.00  0.82           C  
ATOM   4628  CG1 VAL A 312     -17.778  19.351  -9.880  1.00  0.82           C  
ATOM   4629  CG2 VAL A 312     -17.580  17.838  -7.975  1.00  0.82           C  
ATOM   4630  H   VAL A 312     -15.566  16.132  -8.989  1.00  0.82           H  
ATOM   4631  HA  VAL A 312     -18.035  16.690 -10.364  1.00  0.82           H  
ATOM   4632  HB  VAL A 312     -15.994  18.608  -9.178  1.00  0.82           H  
ATOM   4633 1HG1 VAL A 312     -17.739  20.171  -9.221  1.00  0.82           H  
ATOM   4634 2HG1 VAL A 312     -17.351  19.621 -10.812  1.00  0.82           H  
ATOM   4635 3HG1 VAL A 312     -18.793  19.043 -10.026  1.00  0.82           H  
ATOM   4636 1HG2 VAL A 312     -17.565  18.683  -7.287  1.00  0.82           H  
ATOM   4637 2HG2 VAL A 312     -18.606  17.496  -8.107  1.00  0.82           H  
ATOM   4638 3HG2 VAL A 312     -16.971  17.023  -7.568  1.00  0.82           H  
ATOM   4639  N   VAL A 313     -15.271  17.802 -11.754  1.00  0.79           N  
ATOM   4640  CA  VAL A 313     -14.690  18.314 -12.969  1.00  0.79           C  
ATOM   4641  C   VAL A 313     -14.815  17.333 -14.123  1.00  0.79           C  
ATOM   4642  O   VAL A 313     -15.185  17.740 -15.231  1.00  0.79           O  
ATOM   4643  CB  VAL A 313     -13.237  18.692 -12.732  1.00  0.79           C  
ATOM   4644  CG1 VAL A 313     -12.625  19.061 -13.987  1.00  0.79           C  
ATOM   4645  CG2 VAL A 313     -13.187  19.827 -11.794  1.00  0.79           C  
ATOM   4646  H   VAL A 313     -14.674  17.633 -10.949  1.00  0.79           H  
ATOM   4647  HA  VAL A 313     -15.216  19.215 -13.237  1.00  0.79           H  
ATOM   4648  HB  VAL A 313     -12.698  17.836 -12.321  1.00  0.79           H  
ATOM   4649 1HG1 VAL A 313     -11.584  19.334 -13.809  1.00  0.79           H  
ATOM   4650 2HG1 VAL A 313     -12.684  18.210 -14.660  1.00  0.79           H  
ATOM   4651 3HG1 VAL A 313     -13.156  19.914 -14.414  1.00  0.79           H  
ATOM   4652 1HG2 VAL A 313     -12.152  20.121 -11.619  1.00  0.79           H  
ATOM   4653 2HG2 VAL A 313     -13.727  20.637 -12.234  1.00  0.79           H  
ATOM   4654 3HG2 VAL A 313     -13.649  19.559 -10.858  1.00  0.79           H  
ATOM   4655  N   GLU A 314     -14.529  16.045 -13.890  1.00  0.77           N  
ATOM   4656  CA  GLU A 314     -14.688  15.082 -14.969  1.00  0.77           C  
ATOM   4657  C   GLU A 314     -16.136  15.004 -15.427  1.00  0.77           C  
ATOM   4658  O   GLU A 314     -16.396  14.947 -16.632  1.00  0.77           O  
ATOM   4659  CB  GLU A 314     -14.199  13.684 -14.572  1.00  0.77           C  
ATOM   4660  CG  GLU A 314     -12.675  13.532 -14.474  1.00  0.77           C  
ATOM   4661  CD  GLU A 314     -12.242  12.142 -14.060  1.00  0.77           C  
ATOM   4662  OE1 GLU A 314     -13.085  11.349 -13.708  1.00  0.77           O  
ATOM   4663  OE2 GLU A 314     -11.063  11.872 -14.112  1.00  0.77           O  
ATOM   4664  H   GLU A 314     -14.198  15.735 -12.976  1.00  0.77           H  
ATOM   4665  HA  GLU A 314     -14.087  15.418 -15.814  1.00  0.77           H  
ATOM   4666 1HB  GLU A 314     -14.619  13.427 -13.595  1.00  0.77           H  
ATOM   4667 2HB  GLU A 314     -14.570  12.952 -15.289  1.00  0.77           H  
ATOM   4668 1HG  GLU A 314     -12.241  13.758 -15.447  1.00  0.77           H  
ATOM   4669 2HG  GLU A 314     -12.289  14.257 -13.763  1.00  0.77           H  
ATOM   4670  N   GLU A 315     -17.097  15.065 -14.495  1.00  0.77           N  
ATOM   4671  CA  GLU A 315     -18.489  15.022 -14.919  1.00  0.77           C  
ATOM   4672  C   GLU A 315     -18.847  16.269 -15.716  1.00  0.77           C  
ATOM   4673  O   GLU A 315     -19.556  16.178 -16.722  1.00  0.77           O  
ATOM   4674  CB  GLU A 315     -19.432  14.859 -13.726  1.00  0.77           C  
ATOM   4675  CG  GLU A 315     -19.403  13.476 -13.054  1.00  0.77           C  
ATOM   4676  CD  GLU A 315     -19.831  12.340 -13.959  1.00  0.77           C  
ATOM   4677  OE1 GLU A 315     -20.882  12.432 -14.544  1.00  0.77           O  
ATOM   4678  OE2 GLU A 315     -19.095  11.365 -14.052  1.00  0.77           O  
ATOM   4679  H   GLU A 315     -16.865  15.109 -13.501  1.00  0.77           H  
ATOM   4680  HA  GLU A 315     -18.622  14.162 -15.569  1.00  0.77           H  
ATOM   4681 1HB  GLU A 315     -19.138  15.570 -12.961  1.00  0.77           H  
ATOM   4682 2HB  GLU A 315     -20.456  15.090 -14.022  1.00  0.77           H  
ATOM   4683 1HG  GLU A 315     -18.396  13.276 -12.702  1.00  0.77           H  
ATOM   4684 2HG  GLU A 315     -20.055  13.506 -12.196  1.00  0.77           H  
ATOM   4685  N   MET A 316     -18.316  17.434 -15.331  1.00  0.78           N  
ATOM   4686  CA  MET A 316     -18.614  18.625 -16.109  1.00  0.78           C  
ATOM   4687  C   MET A 316     -18.021  18.547 -17.498  1.00  0.78           C  
ATOM   4688  O   MET A 316     -18.637  18.981 -18.475  1.00  0.78           O  
ATOM   4689  CB  MET A 316     -18.094  19.892 -15.455  1.00  0.78           C  
ATOM   4690  CG  MET A 316     -18.812  20.324 -14.246  1.00  0.78           C  
ATOM   4691  SD  MET A 316     -18.308  21.899 -13.781  1.00  0.78           S  
ATOM   4692  CE  MET A 316     -16.727  21.514 -13.264  1.00  0.78           C  
ATOM   4693  H   MET A 316     -17.749  17.494 -14.483  1.00  0.78           H  
ATOM   4694  HA  MET A 316     -19.692  18.699 -16.212  1.00  0.78           H  
ATOM   4695 1HB  MET A 316     -17.042  19.761 -15.199  1.00  0.78           H  
ATOM   4696 2HB  MET A 316     -18.166  20.700 -16.165  1.00  0.78           H  
ATOM   4697 1HG  MET A 316     -19.855  20.371 -14.453  1.00  0.78           H  
ATOM   4698 2HG  MET A 316     -18.640  19.639 -13.427  1.00  0.78           H  
ATOM   4699 1HE  MET A 316     -16.257  22.399 -12.988  1.00  0.78           H  
ATOM   4700 2HE  MET A 316     -16.760  20.843 -12.444  1.00  0.78           H  
ATOM   4701 3HE  MET A 316     -16.190  21.060 -14.086  1.00  0.78           H  
ATOM   4702  N   LYS A 317     -16.826  17.972 -17.621  1.00  0.79           N  
ATOM   4703  CA  LYS A 317     -16.220  17.902 -18.937  1.00  0.79           C  
ATOM   4704  C   LYS A 317     -17.002  16.936 -19.823  1.00  0.79           C  
ATOM   4705  O   LYS A 317     -17.426  17.292 -20.924  1.00  0.79           O  
ATOM   4706  CB  LYS A 317     -14.747  17.480 -18.830  1.00  0.79           C  
ATOM   4707  CG  LYS A 317     -13.971  17.454 -20.174  1.00  0.79           C  
ATOM   4708  CD  LYS A 317     -12.452  17.162 -19.980  1.00  0.79           C  
ATOM   4709  CE  LYS A 317     -11.691  17.187 -21.321  1.00  0.79           C  
ATOM   4710  NZ  LYS A 317     -10.191  17.008 -21.152  1.00  0.79           N  
ATOM   4711  H   LYS A 317     -16.329  17.628 -16.798  1.00  0.79           H  
ATOM   4712  HA  LYS A 317     -16.266  18.891 -19.393  1.00  0.79           H  
ATOM   4713 1HB  LYS A 317     -14.238  18.148 -18.152  1.00  0.79           H  
ATOM   4714 2HB  LYS A 317     -14.695  16.481 -18.390  1.00  0.79           H  
ATOM   4715 1HG  LYS A 317     -14.401  16.685 -20.816  1.00  0.79           H  
ATOM   4716 2HG  LYS A 317     -14.081  18.419 -20.670  1.00  0.79           H  
ATOM   4717 1HD  LYS A 317     -12.011  17.896 -19.332  1.00  0.79           H  
ATOM   4718 2HD  LYS A 317     -12.326  16.183 -19.521  1.00  0.79           H  
ATOM   4719 1HE  LYS A 317     -12.070  16.385 -21.951  1.00  0.79           H  
ATOM   4720 2HE  LYS A 317     -11.875  18.141 -21.813  1.00  0.79           H  
ATOM   4721 1HZ  LYS A 317      -9.724  17.039 -22.043  1.00  0.79           H  
ATOM   4722 2HZ  LYS A 317      -9.794  17.772 -20.579  1.00  0.79           H  
ATOM   4723 3HZ  LYS A 317      -9.985  16.137 -20.708  1.00  0.79           H  
ATOM   4724  N   LYS A 318     -17.275  15.738 -19.306  1.00  0.79           N  
ATOM   4725  CA  LYS A 318     -17.963  14.712 -20.080  1.00  0.79           C  
ATOM   4726  C   LYS A 318     -19.357  15.115 -20.529  1.00  0.79           C  
ATOM   4727  O   LYS A 318     -19.774  14.787 -21.641  1.00  0.79           O  
ATOM   4728  CB  LYS A 318     -18.092  13.431 -19.259  1.00  0.79           C  
ATOM   4729  CG  LYS A 318     -16.796  12.658 -19.037  1.00  0.79           C  
ATOM   4730  CD  LYS A 318     -17.096  11.313 -18.405  1.00  0.79           C  
ATOM   4731  CE  LYS A 318     -17.667  11.502 -17.013  1.00  0.79           C  
ATOM   4732  NZ  LYS A 318     -17.932  10.211 -16.324  1.00  0.79           N  
ATOM   4733  H   LYS A 318     -16.959  15.514 -18.363  1.00  0.79           H  
ATOM   4734  HA  LYS A 318     -17.371  14.507 -20.971  1.00  0.79           H  
ATOM   4735 1HB  LYS A 318     -18.493  13.686 -18.272  1.00  0.79           H  
ATOM   4736 2HB  LYS A 318     -18.809  12.767 -19.738  1.00  0.79           H  
ATOM   4737 1HG  LYS A 318     -16.297  12.502 -19.993  1.00  0.79           H  
ATOM   4738 2HG  LYS A 318     -16.131  13.222 -18.390  1.00  0.79           H  
ATOM   4739 1HD  LYS A 318     -17.815  10.769 -19.016  1.00  0.79           H  
ATOM   4740 2HD  LYS A 318     -16.180  10.727 -18.336  1.00  0.79           H  
ATOM   4741 1HE  LYS A 318     -16.970  12.087 -16.411  1.00  0.79           H  
ATOM   4742 2HE  LYS A 318     -18.607  12.052 -17.093  1.00  0.79           H  
ATOM   4743 1HZ  LYS A 318     -18.331  10.445 -15.406  1.00  0.79           H  
ATOM   4744 2HZ  LYS A 318     -18.595   9.666 -16.848  1.00  0.79           H  
ATOM   4745 3HZ  LYS A 318     -17.078   9.694 -16.208  1.00  0.79           H  
ATOM   4746  N   ASN A 319     -20.078  15.832 -19.671  1.00  0.78           N  
ATOM   4747  CA  ASN A 319     -21.439  16.220 -19.978  1.00  0.78           C  
ATOM   4748  C   ASN A 319     -21.600  17.663 -20.459  1.00  0.78           C  
ATOM   4749  O   ASN A 319     -22.735  18.140 -20.564  1.00  0.78           O  
ATOM   4750  CB  ASN A 319     -22.308  15.961 -18.776  1.00  0.78           C  
ATOM   4751  CG  ASN A 319     -22.463  14.482 -18.486  1.00  0.78           C  
ATOM   4752  OD1 ASN A 319     -22.622  13.679 -19.416  1.00  0.78           O  
ATOM   4753  ND2 ASN A 319     -22.416  14.103 -17.229  1.00  0.78           N  
ATOM   4754  H   ASN A 319     -19.696  16.077 -18.756  1.00  0.78           H  
ATOM   4755  HA  ASN A 319     -21.792  15.583 -20.788  1.00  0.78           H  
ATOM   4756 1HB  ASN A 319     -21.866  16.444 -17.910  1.00  0.78           H  
ATOM   4757 2HB  ASN A 319     -23.286  16.385 -18.959  1.00  0.78           H  
ATOM   4758 1HD2 ASN A 319     -22.510  13.132 -16.992  1.00  0.78           H  
ATOM   4759 2HD2 ASN A 319     -22.280  14.769 -16.494  1.00  0.78           H  
ATOM   4760  N   ASN A 320     -20.487  18.340 -20.783  1.00  0.76           N  
ATOM   4761  CA  ASN A 320     -20.495  19.731 -21.256  1.00  0.76           C  
ATOM   4762  C   ASN A 320     -21.191  20.755 -20.332  1.00  0.76           C  
ATOM   4763  O   ASN A 320     -21.973  21.596 -20.800  1.00  0.76           O  
ATOM   4764  CB  ASN A 320     -21.088  19.799 -22.653  1.00  0.76           C  
ATOM   4765  CG  ASN A 320     -20.253  19.065 -23.675  1.00  0.76           C  
ATOM   4766  OD1 ASN A 320     -19.034  19.259 -23.764  1.00  0.76           O  
ATOM   4767  ND2 ASN A 320     -20.891  18.220 -24.448  1.00  0.76           N  
ATOM   4768  H   ASN A 320     -19.575  17.882 -20.704  1.00  0.76           H  
ATOM   4769  HA  ASN A 320     -19.451  20.046 -21.323  1.00  0.76           H  
ATOM   4770 1HB  ASN A 320     -22.087  19.377 -22.661  1.00  0.76           H  
ATOM   4771 2HB  ASN A 320     -21.174  20.841 -22.956  1.00  0.76           H  
ATOM   4772 1HD2 ASN A 320     -20.388  17.702 -25.141  1.00  0.76           H  
ATOM   4773 2HD2 ASN A 320     -21.876  18.090 -24.343  1.00  0.76           H  
ATOM   4774  N   TYR A 321     -20.929  20.679 -19.028  1.00  0.72           N  
ATOM   4775  CA  TYR A 321     -21.502  21.634 -18.074  1.00  0.72           C  
ATOM   4776  C   TYR A 321     -20.437  22.674 -17.750  1.00  0.72           C  
ATOM   4777  O   TYR A 321     -19.259  22.435 -17.985  1.00  0.72           O  
ATOM   4778  CB  TYR A 321     -22.016  20.965 -16.801  1.00  0.72           C  
ATOM   4779  CG  TYR A 321     -23.148  20.004 -17.035  1.00  0.72           C  
ATOM   4780  CD1 TYR A 321     -23.067  18.703 -16.609  1.00  0.72           C  
ATOM   4781  CD2 TYR A 321     -24.249  20.420 -17.699  1.00  0.72           C  
ATOM   4782  CE1 TYR A 321     -24.111  17.843 -16.822  1.00  0.72           C  
ATOM   4783  CE2 TYR A 321     -25.295  19.550 -17.928  1.00  0.72           C  
ATOM   4784  CZ  TYR A 321     -25.227  18.271 -17.486  1.00  0.72           C  
ATOM   4785  OH  TYR A 321     -26.280  17.410 -17.706  1.00  0.72           O  
ATOM   4786  H   TYR A 321     -20.269  19.969 -18.713  1.00  0.72           H  
ATOM   4787  HA  TYR A 321     -22.337  22.152 -18.546  1.00  0.72           H  
ATOM   4788 1HB  TYR A 321     -21.212  20.427 -16.335  1.00  0.72           H  
ATOM   4789 2HB  TYR A 321     -22.352  21.725 -16.093  1.00  0.72           H  
ATOM   4790  HD1 TYR A 321     -22.183  18.350 -16.098  1.00  0.72           H  
ATOM   4791  HD2 TYR A 321     -24.302  21.446 -18.046  1.00  0.72           H  
ATOM   4792  HE1 TYR A 321     -24.042  16.814 -16.472  1.00  0.72           H  
ATOM   4793  HE2 TYR A 321     -26.183  19.888 -18.457  1.00  0.72           H  
ATOM   4794  HH  TYR A 321     -26.954  17.861 -18.224  1.00  0.72           H  
ATOM   4795  N   ASN A 322     -20.835  23.842 -17.254  1.00  0.69           N  
ATOM   4796  CA  ASN A 322     -19.845  24.875 -16.964  1.00  0.69           C  
ATOM   4797  C   ASN A 322     -19.450  25.107 -15.503  1.00  0.69           C  
ATOM   4798  O   ASN A 322     -18.344  25.576 -15.241  1.00  0.69           O  
ATOM   4799  CB  ASN A 322     -20.287  26.190 -17.568  1.00  0.69           C  
ATOM   4800  CG  ASN A 322     -20.305  26.141 -19.036  1.00  0.69           C  
ATOM   4801  OD1 ASN A 322     -21.335  26.358 -19.671  1.00  0.69           O  
ATOM   4802  ND2 ASN A 322     -19.173  25.841 -19.615  1.00  0.69           N  
ATOM   4803  H   ASN A 322     -21.814  24.011 -17.081  1.00  0.69           H  
ATOM   4804  HA  ASN A 322     -18.932  24.588 -17.479  1.00  0.69           H  
ATOM   4805 1HB  ASN A 322     -21.273  26.469 -17.195  1.00  0.69           H  
ATOM   4806 2HB  ASN A 322     -19.591  26.964 -17.273  1.00  0.69           H  
ATOM   4807 1HD2 ASN A 322     -19.115  25.803 -20.614  1.00  0.69           H  
ATOM   4808 2HD2 ASN A 322     -18.360  25.662 -19.066  1.00  0.69           H  
ATOM   4809  N   PHE A 323     -20.321  24.809 -14.545  1.00  0.68           N  
ATOM   4810  CA  PHE A 323     -20.022  25.213 -13.165  1.00  0.68           C  
ATOM   4811  C   PHE A 323     -20.350  24.122 -12.159  1.00  0.68           C  
ATOM   4812  O   PHE A 323     -21.354  23.415 -12.302  1.00  0.68           O  
ATOM   4813  CB  PHE A 323     -20.829  26.467 -12.820  1.00  0.68           C  
ATOM   4814  CG  PHE A 323     -20.526  27.122 -11.449  1.00  0.68           C  
ATOM   4815  CD1 PHE A 323     -19.488  28.032 -11.317  1.00  0.68           C  
ATOM   4816  CD2 PHE A 323     -21.261  26.834 -10.313  1.00  0.68           C  
ATOM   4817  CE1 PHE A 323     -19.208  28.634 -10.109  1.00  0.68           C  
ATOM   4818  CE2 PHE A 323     -20.993  27.430  -9.123  1.00  0.68           C  
ATOM   4819  CZ  PHE A 323     -19.967  28.335  -9.008  1.00  0.68           C  
ATOM   4820  H   PHE A 323     -21.199  24.364 -14.765  1.00  0.68           H  
ATOM   4821  HA  PHE A 323     -18.960  25.434 -13.086  1.00  0.68           H  
ATOM   4822 1HB  PHE A 323     -20.660  27.216 -13.585  1.00  0.68           H  
ATOM   4823 2HB  PHE A 323     -21.868  26.225 -12.858  1.00  0.68           H  
ATOM   4824  HD1 PHE A 323     -18.895  28.274 -12.174  1.00  0.68           H  
ATOM   4825  HD2 PHE A 323     -22.051  26.126 -10.356  1.00  0.68           H  
ATOM   4826  HE1 PHE A 323     -18.385  29.352 -10.032  1.00  0.68           H  
ATOM   4827  HE2 PHE A 323     -21.598  27.175  -8.272  1.00  0.68           H  
ATOM   4828  HZ  PHE A 323     -19.753  28.809  -8.051  1.00  0.68           H  
ATOM   4829  N   GLY A 324     -19.497  23.987 -11.144  1.00  0.67           N  
ATOM   4830  CA  GLY A 324     -19.741  22.976 -10.128  1.00  0.67           C  
ATOM   4831  C   GLY A 324     -18.797  23.005  -8.926  1.00  0.67           C  
ATOM   4832  O   GLY A 324     -17.954  23.896  -8.802  1.00  0.67           O  
ATOM   4833  H   GLY A 324     -18.668  24.584 -11.112  1.00  0.67           H  
ATOM   4834 1HA  GLY A 324     -20.774  23.040  -9.784  1.00  0.67           H  
ATOM   4835 2HA  GLY A 324     -19.626  22.018 -10.625  1.00  0.67           H  
ATOM   4836  N   GLY A 325     -18.957  22.030  -8.019  1.00  0.68           N  
ATOM   4837  CA  GLY A 325     -18.122  22.008  -6.811  1.00  0.68           C  
ATOM   4838  C   GLY A 325     -18.682  21.262  -5.589  1.00  0.68           C  
ATOM   4839  O   GLY A 325     -19.502  20.341  -5.693  1.00  0.68           O  
ATOM   4840  H   GLY A 325     -19.658  21.315  -8.208  1.00  0.68           H  
ATOM   4841 1HA  GLY A 325     -17.143  21.599  -7.057  1.00  0.68           H  
ATOM   4842 2HA  GLY A 325     -17.953  23.040  -6.521  1.00  0.68           H  
ATOM   4843  N   GLU A 326     -18.193  21.667  -4.415  1.00  0.69           N  
ATOM   4844  CA  GLU A 326     -18.581  21.048  -3.142  1.00  0.69           C  
ATOM   4845  C   GLU A 326     -18.662  22.056  -1.981  1.00  0.69           C  
ATOM   4846  O   GLU A 326     -17.991  23.102  -1.973  1.00  0.69           O  
ATOM   4847  CB  GLU A 326     -17.628  19.894  -2.780  1.00  0.69           C  
ATOM   4848  CG  GLU A 326     -16.214  20.293  -2.625  1.00  0.69           C  
ATOM   4849  CD  GLU A 326     -15.220  19.176  -2.224  1.00  0.69           C  
ATOM   4850  OE1 GLU A 326     -15.336  18.064  -2.691  1.00  0.69           O  
ATOM   4851  OE2 GLU A 326     -14.335  19.466  -1.421  1.00  0.69           O  
ATOM   4852  H   GLU A 326     -17.511  22.428  -4.435  1.00  0.69           H  
ATOM   4853  HA  GLU A 326     -19.578  20.622  -3.267  1.00  0.69           H  
ATOM   4854 1HB  GLU A 326     -17.957  19.422  -1.854  1.00  0.69           H  
ATOM   4855 2HB  GLU A 326     -17.665  19.150  -3.558  1.00  0.69           H  
ATOM   4856 1HG  GLU A 326     -15.930  20.617  -3.607  1.00  0.69           H  
ATOM   4857 2HG  GLU A 326     -16.155  21.137  -1.958  1.00  0.69           H  
ATOM   4858  N   GLN A 327     -19.407  21.660  -0.935  1.00  0.70           N  
ATOM   4859  CA  GLN A 327     -19.721  22.469   0.257  1.00  0.70           C  
ATOM   4860  C   GLN A 327     -18.503  23.003   1.030  1.00  0.70           C  
ATOM   4861  O   GLN A 327     -18.612  23.955   1.811  1.00  0.70           O  
ATOM   4862  CB  GLN A 327     -20.558  21.639   1.250  1.00  0.70           C  
ATOM   4863  CG  GLN A 327     -19.771  20.542   1.975  1.00  0.70           C  
ATOM   4864  CD  GLN A 327     -20.614  19.708   2.957  1.00  0.70           C  
ATOM   4865  OE1 GLN A 327     -20.242  18.567   3.246  1.00  0.70           O  
ATOM   4866  NE2 GLN A 327     -21.716  20.272   3.462  1.00  0.70           N  
ATOM   4867  H   GLN A 327     -19.871  20.764  -1.007  1.00  0.70           H  
ATOM   4868  HA  GLN A 327     -20.320  23.315  -0.069  1.00  0.70           H  
ATOM   4869 1HB  GLN A 327     -20.996  22.302   2.000  1.00  0.70           H  
ATOM   4870 2HB  GLN A 327     -21.388  21.169   0.717  1.00  0.70           H  
ATOM   4871 1HG  GLN A 327     -19.358  19.864   1.227  1.00  0.70           H  
ATOM   4872 2HG  GLN A 327     -18.965  21.003   2.543  1.00  0.70           H  
ATOM   4873 1HE2 GLN A 327     -22.311  19.760   4.120  1.00  0.70           H  
ATOM   4874 2HE2 GLN A 327     -21.970  21.203   3.197  1.00  0.70           H  
ATOM   4875  N   SER A 328     -17.330  22.451   0.758  1.00  0.71           N  
ATOM   4876  CA  SER A 328     -16.088  22.857   1.402  1.00  0.71           C  
ATOM   4877  C   SER A 328     -15.609  24.225   0.902  1.00  0.71           C  
ATOM   4878  O   SER A 328     -14.660  24.793   1.443  1.00  0.71           O  
ATOM   4879  CB  SER A 328     -15.024  21.819   1.146  1.00  0.71           C  
ATOM   4880  OG  SER A 328     -14.638  21.834  -0.194  1.00  0.71           O  
ATOM   4881  H   SER A 328     -17.299  21.697   0.084  1.00  0.71           H  
ATOM   4882  HA  SER A 328     -16.266  22.930   2.478  1.00  0.71           H  
ATOM   4883 1HB  SER A 328     -14.164  21.988   1.789  1.00  0.71           H  
ATOM   4884 2HB  SER A 328     -15.429  20.837   1.389  1.00  0.71           H  
ATOM   4885  HG  SER A 328     -14.485  20.906  -0.454  1.00  0.71           H  
ATOM   4886  N   GLY A 329     -16.240  24.732  -0.164  1.00  0.70           N  
ATOM   4887  CA  GLY A 329     -15.837  26.009  -0.729  1.00  0.70           C  
ATOM   4888  C   GLY A 329     -15.042  25.805  -2.002  1.00  0.70           C  
ATOM   4889  O   GLY A 329     -14.340  26.704  -2.462  1.00  0.70           O  
ATOM   4890  H   GLY A 329     -16.999  24.207  -0.594  1.00  0.70           H  
ATOM   4891 1HA  GLY A 329     -16.709  26.625  -0.930  1.00  0.70           H  
ATOM   4892 2HA  GLY A 329     -15.232  26.544  -0.002  1.00  0.70           H  
ATOM   4893  N   HIS A 330     -15.088  24.599  -2.541  1.00  0.70           N  
ATOM   4894  CA  HIS A 330     -14.341  24.310  -3.753  1.00  0.70           C  
ATOM   4895  C   HIS A 330     -15.210  24.487  -4.979  1.00  0.70           C  
ATOM   4896  O   HIS A 330     -16.150  23.716  -5.182  1.00  0.70           O  
ATOM   4897  CB  HIS A 330     -13.821  22.885  -3.760  1.00  0.70           C  
ATOM   4898  CG  HIS A 330     -12.921  22.589  -4.852  1.00  0.70           C  
ATOM   4899  ND1 HIS A 330     -11.589  22.316  -4.668  1.00  0.70           N  
ATOM   4900  CD2 HIS A 330     -13.143  22.537  -6.163  1.00  0.70           C  
ATOM   4901  CE1 HIS A 330     -11.032  22.086  -5.830  1.00  0.70           C  
ATOM   4902  NE2 HIS A 330     -11.962  22.202  -6.762  1.00  0.70           N  
ATOM   4903  H   HIS A 330     -15.713  23.898  -2.145  1.00  0.70           H  
ATOM   4904  HA  HIS A 330     -13.494  24.988  -3.843  1.00  0.70           H  
ATOM   4905 1HB  HIS A 330     -13.378  22.607  -2.827  1.00  0.70           H  
ATOM   4906 2HB  HIS A 330     -14.650  22.261  -3.896  1.00  0.70           H  
ATOM   4907  HD1 HIS A 330     -11.104  22.307  -3.798  1.00  0.70           H  
ATOM   4908  HD2 HIS A 330     -14.041  22.698  -6.741  1.00  0.70           H  
ATOM   4909  HE1 HIS A 330      -9.971  21.833  -5.903  1.00  0.70           H  
ATOM   4910  N   MET A 331     -14.933  25.512  -5.778  1.00  0.71           N  
ATOM   4911  CA  MET A 331     -15.744  25.762  -6.965  1.00  0.71           C  
ATOM   4912  C   MET A 331     -14.910  25.814  -8.233  1.00  0.71           C  
ATOM   4913  O   MET A 331     -13.797  26.352  -8.250  1.00  0.71           O  
ATOM   4914  CB  MET A 331     -16.518  27.057  -6.827  1.00  0.71           C  
ATOM   4915  CG  MET A 331     -17.738  27.006  -5.968  1.00  0.71           C  
ATOM   4916  SD  MET A 331     -17.460  26.995  -4.171  1.00  0.71           S  
ATOM   4917  CE  MET A 331     -16.604  28.535  -3.875  1.00  0.71           C  
ATOM   4918  H   MET A 331     -14.157  26.121  -5.550  1.00  0.71           H  
ATOM   4919  HA  MET A 331     -16.454  24.947  -7.083  1.00  0.71           H  
ATOM   4920 1HB  MET A 331     -15.866  27.809  -6.408  1.00  0.71           H  
ATOM   4921 2HB  MET A 331     -16.822  27.403  -7.820  1.00  0.71           H  
ATOM   4922 1HG  MET A 331     -18.411  27.823  -6.215  1.00  0.71           H  
ATOM   4923 2HG  MET A 331     -18.210  26.069  -6.224  1.00  0.71           H  
ATOM   4924 1HE  MET A 331     -16.405  28.651  -2.804  1.00  0.71           H  
ATOM   4925 2HE  MET A 331     -15.658  28.533  -4.420  1.00  0.71           H  
ATOM   4926 3HE  MET A 331     -17.205  29.345  -4.222  1.00  0.71           H  
ATOM   4927  N   ILE A 332     -15.491  25.267  -9.295  1.00  0.73           N  
ATOM   4928  CA  ILE A 332     -14.882  25.179 -10.618  1.00  0.73           C  
ATOM   4929  C   ILE A 332     -15.743  25.865 -11.687  1.00  0.73           C  
ATOM   4930  O   ILE A 332     -16.968  25.697 -11.689  1.00  0.73           O  
ATOM   4931  CB  ILE A 332     -14.705  23.721 -11.065  1.00  0.73           C  
ATOM   4932  CG1 ILE A 332     -13.954  22.891 -10.069  1.00  0.73           C  
ATOM   4933  CG2 ILE A 332     -13.985  23.725 -12.362  1.00  0.73           C  
ATOM   4934  CD1 ILE A 332     -14.890  21.963  -9.295  1.00  0.73           C  
ATOM   4935  H   ILE A 332     -16.413  24.853  -9.162  1.00  0.73           H  
ATOM   4936  HA  ILE A 332     -13.906  25.666 -10.593  1.00  0.73           H  
ATOM   4937  HB  ILE A 332     -15.674  23.273 -11.148  1.00  0.73           H  
ATOM   4938 1HG1 ILE A 332     -13.206  22.312 -10.585  1.00  0.73           H  
ATOM   4939 2HG1 ILE A 332     -13.447  23.532  -9.366  1.00  0.73           H  
ATOM   4940 1HG2 ILE A 332     -13.847  22.731 -12.725  1.00  0.73           H  
ATOM   4941 2HG2 ILE A 332     -14.538  24.274 -13.079  1.00  0.73           H  
ATOM   4942 3HG2 ILE A 332     -13.024  24.196 -12.212  1.00  0.73           H  
ATOM   4943 1HD1 ILE A 332     -14.320  21.362  -8.593  1.00  0.73           H  
ATOM   4944 2HD1 ILE A 332     -15.627  22.559  -8.759  1.00  0.73           H  
ATOM   4945 3HD1 ILE A 332     -15.398  21.302  -9.995  1.00  0.73           H  
ATOM   4946  N   PHE A 333     -15.137  26.666 -12.577  1.00  0.77           N  
ATOM   4947  CA  PHE A 333     -15.909  27.270 -13.661  1.00  0.77           C  
ATOM   4948  C   PHE A 333     -15.147  27.089 -14.970  1.00  0.77           C  
ATOM   4949  O   PHE A 333     -14.133  27.741 -15.216  1.00  0.77           O  
ATOM   4950  CB  PHE A 333     -16.187  28.739 -13.399  1.00  0.77           C  
ATOM   4951  CG  PHE A 333     -17.078  29.359 -14.451  1.00  0.77           C  
ATOM   4952  CD1 PHE A 333     -18.283  28.779 -14.813  1.00  0.77           C  
ATOM   4953  CD2 PHE A 333     -16.714  30.515 -15.055  1.00  0.77           C  
ATOM   4954  CE1 PHE A 333     -19.090  29.359 -15.766  1.00  0.77           C  
ATOM   4955  CE2 PHE A 333     -17.508  31.109 -16.005  1.00  0.77           C  
ATOM   4956  CZ  PHE A 333     -18.700  30.523 -16.361  1.00  0.77           C  
ATOM   4957  H   PHE A 333     -14.120  26.781 -12.572  1.00  0.77           H  
ATOM   4958  HA  PHE A 333     -16.861  26.752 -13.745  1.00  0.77           H  
ATOM   4959 1HB  PHE A 333     -16.658  28.860 -12.426  1.00  0.77           H  
ATOM   4960 2HB  PHE A 333     -15.247  29.289 -13.381  1.00  0.77           H  
ATOM   4961  HD1 PHE A 333     -18.579  27.855 -14.339  1.00  0.77           H  
ATOM   4962  HD2 PHE A 333     -15.783  30.953 -14.769  1.00  0.77           H  
ATOM   4963  HE1 PHE A 333     -20.038  28.897 -16.050  1.00  0.77           H  
ATOM   4964  HE2 PHE A 333     -17.194  32.037 -16.483  1.00  0.77           H  
ATOM   4965  HZ  PHE A 333     -19.326  30.977 -17.117  1.00  0.77           H  
ATOM   4966  N   LEU A 334     -15.664  26.229 -15.839  1.00  0.81           N  
ATOM   4967  CA  LEU A 334     -14.931  25.792 -17.028  1.00  0.81           C  
ATOM   4968  C   LEU A 334     -14.639  26.845 -18.088  1.00  0.81           C  
ATOM   4969  O   LEU A 334     -13.705  26.665 -18.876  1.00  0.81           O  
ATOM   4970  CB  LEU A 334     -15.640  24.577 -17.641  1.00  0.81           C  
ATOM   4971  CG  LEU A 334     -15.128  23.256 -17.094  1.00  0.81           C  
ATOM   4972  CD1 LEU A 334     -15.170  23.346 -15.640  1.00  0.81           C  
ATOM   4973  CD2 LEU A 334     -15.965  22.116 -17.575  1.00  0.81           C  
ATOM   4974  H   LEU A 334     -16.571  25.812 -15.631  1.00  0.81           H  
ATOM   4975  HA  LEU A 334     -13.968  25.435 -16.673  1.00  0.81           H  
ATOM   4976 1HB  LEU A 334     -16.692  24.641 -17.419  1.00  0.81           H  
ATOM   4977 2HB  LEU A 334     -15.504  24.586 -18.722  1.00  0.81           H  
ATOM   4978  HG  LEU A 334     -14.115  23.100 -17.401  1.00  0.81           H  
ATOM   4979 1HD1 LEU A 334     -14.782  22.429 -15.212  1.00  0.81           H  
ATOM   4980 2HD1 LEU A 334     -14.566  24.176 -15.330  1.00  0.81           H  
ATOM   4981 3HD1 LEU A 334     -16.198  23.512 -15.323  1.00  0.81           H  
ATOM   4982 1HD2 LEU A 334     -15.595  21.179 -17.154  1.00  0.81           H  
ATOM   4983 2HD2 LEU A 334     -16.978  22.283 -17.250  1.00  0.81           H  
ATOM   4984 3HD2 LEU A 334     -15.936  22.064 -18.663  1.00  0.81           H  
ATOM   4985  N   ASP A 335     -15.383  27.947 -18.108  1.00  0.84           N  
ATOM   4986  CA  ASP A 335     -15.112  28.989 -19.093  1.00  0.84           C  
ATOM   4987  C   ASP A 335     -13.949  29.893 -18.668  1.00  0.84           C  
ATOM   4988  O   ASP A 335     -13.466  30.698 -19.466  1.00  0.84           O  
ATOM   4989  CB  ASP A 335     -16.350  29.839 -19.380  1.00  0.84           C  
ATOM   4990  CG  ASP A 335     -17.441  29.121 -20.183  1.00  0.84           C  
ATOM   4991  OD1 ASP A 335     -17.128  28.186 -20.889  1.00  0.84           O  
ATOM   4992  OD2 ASP A 335     -18.564  29.545 -20.117  1.00  0.84           O  
ATOM   4993  H   ASP A 335     -16.129  28.061 -17.436  1.00  0.84           H  
ATOM   4994  HA  ASP A 335     -14.830  28.504 -20.027  1.00  0.84           H  
ATOM   4995 1HB  ASP A 335     -16.771  30.157 -18.453  1.00  0.84           H  
ATOM   4996 2HB  ASP A 335     -16.050  30.736 -19.921  1.00  0.84           H  
ATOM   4997  N   TYR A 336     -13.512  29.771 -17.409  1.00  0.85           N  
ATOM   4998  CA  TYR A 336     -12.402  30.559 -16.873  1.00  0.85           C  
ATOM   4999  C   TYR A 336     -11.244  29.685 -16.384  1.00  0.85           C  
ATOM   5000  O   TYR A 336     -10.082  29.935 -16.715  1.00  0.85           O  
ATOM   5001  CB  TYR A 336     -12.880  31.493 -15.757  1.00  0.85           C  
ATOM   5002  CG  TYR A 336     -13.745  32.669 -16.208  1.00  0.85           C  
ATOM   5003  CD1 TYR A 336     -14.635  33.267 -15.337  1.00  0.85           C  
ATOM   5004  CD2 TYR A 336     -13.620  33.162 -17.489  1.00  0.85           C  
ATOM   5005  CE1 TYR A 336     -15.404  34.326 -15.745  1.00  0.85           C  
ATOM   5006  CE2 TYR A 336     -14.386  34.225 -17.902  1.00  0.85           C  
ATOM   5007  CZ  TYR A 336     -15.278  34.806 -17.036  1.00  0.85           C  
ATOM   5008  OH  TYR A 336     -16.043  35.870 -17.447  1.00  0.85           O  
ATOM   5009  H   TYR A 336     -13.931  29.073 -16.798  1.00  0.85           H  
ATOM   5010  HA  TYR A 336     -12.013  31.177 -17.681  1.00  0.85           H  
ATOM   5011 1HB  TYR A 336     -13.479  30.890 -15.087  1.00  0.85           H  
ATOM   5012 2HB  TYR A 336     -12.047  31.868 -15.180  1.00  0.85           H  
ATOM   5013  HD1 TYR A 336     -14.736  32.901 -14.326  1.00  0.85           H  
ATOM   5014  HD2 TYR A 336     -12.912  32.712 -18.180  1.00  0.85           H  
ATOM   5015  HE1 TYR A 336     -16.104  34.788 -15.053  1.00  0.85           H  
ATOM   5016  HE2 TYR A 336     -14.283  34.607 -18.918  1.00  0.85           H  
ATOM   5017  HH  TYR A 336     -15.782  36.129 -18.337  1.00  0.85           H  
ATOM   5018  N   ASN A 337     -11.563  28.667 -15.592  1.00  0.84           N  
ATOM   5019  CA  ASN A 337     -10.574  27.777 -15.006  1.00  0.84           C  
ATOM   5020  C   ASN A 337     -11.243  26.479 -14.553  1.00  0.84           C  
ATOM   5021  O   ASN A 337     -12.140  26.463 -13.697  1.00  0.84           O  
ATOM   5022  CB  ASN A 337      -9.778  28.441 -13.913  1.00  0.84           C  
ATOM   5023  CG  ASN A 337      -8.593  27.600 -13.474  1.00  0.84           C  
ATOM   5024  OD1 ASN A 337      -8.614  26.357 -13.334  1.00  0.84           O  
ATOM   5025  ND2 ASN A 337      -7.512  28.293 -13.309  1.00  0.84           N  
ATOM   5026  H   ASN A 337     -12.535  28.488 -15.384  1.00  0.84           H  
ATOM   5027  HA  ASN A 337      -9.865  27.502 -15.789  1.00  0.84           H  
ATOM   5028 1HB  ASN A 337      -9.412  29.414 -14.247  1.00  0.84           H  
ATOM   5029 2HB  ASN A 337     -10.422  28.613 -13.047  1.00  0.84           H  
ATOM   5030 1HD2 ASN A 337      -6.648  27.842 -13.056  1.00  0.84           H  
ATOM   5031 2HD2 ASN A 337      -7.529  29.282 -13.449  1.00  0.84           H  
ATOM   5032  N   THR A 338     -10.786  25.398 -15.177  1.00  0.81           N  
ATOM   5033  CA  THR A 338     -11.310  24.046 -15.059  1.00  0.81           C  
ATOM   5034  C   THR A 338     -10.965  23.316 -13.759  1.00  0.81           C  
ATOM   5035  O   THR A 338     -11.441  22.206 -13.513  1.00  0.81           O  
ATOM   5036  CB  THR A 338     -10.807  23.257 -16.244  1.00  0.81           C  
ATOM   5037  OG1 THR A 338      -9.387  23.161 -16.203  1.00  0.81           O  
ATOM   5038  CG2 THR A 338     -11.170  24.040 -17.502  1.00  0.81           C  
ATOM   5039  H   THR A 338     -10.021  25.537 -15.819  1.00  0.81           H  
ATOM   5040  HA  THR A 338     -12.387  24.106 -15.121  1.00  0.81           H  
ATOM   5041  HB  THR A 338     -11.241  22.279 -16.243  1.00  0.81           H  
ATOM   5042  HG1 THR A 338      -9.074  22.810 -17.050  1.00  0.81           H  
ATOM   5043 1HG2 THR A 338     -10.810  23.530 -18.379  1.00  0.81           H  
ATOM   5044 2HG2 THR A 338     -12.228  24.159 -17.575  1.00  0.81           H  
ATOM   5045 3HG2 THR A 338     -10.707  25.023 -17.452  1.00  0.81           H  
ATOM   5046  N   THR A 339     -10.128  23.933 -12.940  1.00  0.77           N  
ATOM   5047  CA  THR A 339      -9.758  23.394 -11.641  1.00  0.77           C  
ATOM   5048  C   THR A 339     -10.375  24.286 -10.578  1.00  0.77           C  
ATOM   5049  O   THR A 339     -11.028  25.273 -10.908  1.00  0.77           O  
ATOM   5050  CB  THR A 339      -8.232  23.313 -11.482  1.00  0.77           C  
ATOM   5051  OG1 THR A 339      -7.655  24.628 -11.466  1.00  0.77           O  
ATOM   5052  CG2 THR A 339      -7.673  22.547 -12.636  1.00  0.77           C  
ATOM   5053  H   THR A 339      -9.738  24.830 -13.218  1.00  0.77           H  
ATOM   5054  HA  THR A 339     -10.177  22.395 -11.533  1.00  0.77           H  
ATOM   5055  HB  THR A 339      -7.979  22.805 -10.554  1.00  0.77           H  
ATOM   5056  HG1 THR A 339      -7.987  25.152 -12.219  1.00  0.77           H  
ATOM   5057 1HG2 THR A 339      -6.606  22.487 -12.546  1.00  0.77           H  
ATOM   5058 2HG2 THR A 339      -8.094  21.544 -12.658  1.00  0.77           H  
ATOM   5059 3HG2 THR A 339      -7.926  23.065 -13.561  1.00  0.77           H  
ATOM   5060  N   GLY A 340     -10.236  23.933  -9.312  1.00  0.73           N  
ATOM   5061  CA  GLY A 340     -10.810  24.798  -8.293  1.00  0.73           C  
ATOM   5062  C   GLY A 340     -10.108  26.125  -8.262  1.00  0.73           C  
ATOM   5063  O   GLY A 340      -8.896  26.188  -8.456  1.00  0.73           O  
ATOM   5064  H   GLY A 340      -9.727  23.103  -9.050  1.00  0.73           H  
ATOM   5065 1HA  GLY A 340     -11.869  24.936  -8.476  1.00  0.73           H  
ATOM   5066 2HA  GLY A 340     -10.699  24.348  -7.318  1.00  0.73           H  
ATOM   5067  N   ASP A 341     -10.854  27.178  -7.966  1.00  0.70           N  
ATOM   5068  CA  ASP A 341     -10.221  28.474  -7.849  1.00  0.70           C  
ATOM   5069  C   ASP A 341     -10.963  29.399  -6.905  1.00  0.70           C  
ATOM   5070  O   ASP A 341     -12.022  29.955  -7.237  1.00  0.70           O  
ATOM   5071  CB  ASP A 341     -10.046  29.099  -9.231  1.00  0.70           C  
ATOM   5072  CG  ASP A 341      -9.267  30.421  -9.249  1.00  0.70           C  
ATOM   5073  OD1 ASP A 341      -9.145  31.078  -8.220  1.00  0.70           O  
ATOM   5074  OD2 ASP A 341      -8.782  30.781 -10.306  1.00  0.70           O  
ATOM   5075  H   ASP A 341     -11.861  27.050  -7.857  1.00  0.70           H  
ATOM   5076  HA  ASP A 341      -9.232  28.313  -7.428  1.00  0.70           H  
ATOM   5077 1HB  ASP A 341      -9.569  28.390  -9.893  1.00  0.70           H  
ATOM   5078 2HB  ASP A 341     -11.031  29.283  -9.652  1.00  0.70           H  
ATOM   5079  N   GLY A 342     -10.399  29.542  -5.708  1.00  0.69           N  
ATOM   5080  CA  GLY A 342     -10.994  30.324  -4.641  1.00  0.69           C  
ATOM   5081  C   GLY A 342     -10.843  31.823  -4.871  1.00  0.69           C  
ATOM   5082  O   GLY A 342     -11.550  32.619  -4.256  1.00  0.69           O  
ATOM   5083  H   GLY A 342      -9.517  29.066  -5.541  1.00  0.69           H  
ATOM   5084 1HA  GLY A 342     -12.047  30.064  -4.548  1.00  0.69           H  
ATOM   5085 2HA  GLY A 342     -10.519  30.050  -3.697  1.00  0.69           H  
ATOM   5086  N   GLN A 343      -9.953  32.234  -5.781  1.00  0.67           N  
ATOM   5087  CA  GLN A 343      -9.772  33.663  -6.010  1.00  0.67           C  
ATOM   5088  C   GLN A 343     -10.788  34.050  -7.038  1.00  0.67           C  
ATOM   5089  O   GLN A 343     -11.518  35.018  -6.866  1.00  0.67           O  
ATOM   5090  CB  GLN A 343      -8.357  34.010  -6.470  1.00  0.67           C  
ATOM   5091  CG  GLN A 343      -7.291  33.771  -5.437  1.00  0.67           C  
ATOM   5092  CD  GLN A 343      -5.907  34.053  -5.965  1.00  0.67           C  
ATOM   5093  OE1 GLN A 343      -5.505  35.194  -6.183  1.00  0.67           O  
ATOM   5094  NE2 GLN A 343      -5.161  32.990  -6.175  1.00  0.67           N  
ATOM   5095  H   GLN A 343      -9.435  31.564  -6.359  1.00  0.67           H  
ATOM   5096  HA  GLN A 343      -9.987  34.216  -5.101  1.00  0.67           H  
ATOM   5097 1HB  GLN A 343      -8.110  33.422  -7.363  1.00  0.67           H  
ATOM   5098 2HB  GLN A 343      -8.323  35.058  -6.744  1.00  0.67           H  
ATOM   5099 1HG  GLN A 343      -7.472  34.418  -4.578  1.00  0.67           H  
ATOM   5100 2HG  GLN A 343      -7.333  32.735  -5.133  1.00  0.67           H  
ATOM   5101 1HE2 GLN A 343      -4.225  33.086  -6.507  1.00  0.67           H  
ATOM   5102 2HE2 GLN A 343      -5.546  32.083  -5.986  1.00  0.67           H  
ATOM   5103  N   LEU A 344     -10.910  33.237  -8.073  1.00  0.67           N  
ATOM   5104  CA  LEU A 344     -11.895  33.507  -9.093  1.00  0.67           C  
ATOM   5105  C   LEU A 344     -13.257  33.494  -8.443  1.00  0.67           C  
ATOM   5106  O   LEU A 344     -14.048  34.406  -8.650  1.00  0.67           O  
ATOM   5107  CB  LEU A 344     -11.840  32.480 -10.211  1.00  0.67           C  
ATOM   5108  CG  LEU A 344     -12.880  32.639 -11.269  1.00  0.67           C  
ATOM   5109  CD1 LEU A 344     -12.700  33.981 -11.950  1.00  0.67           C  
ATOM   5110  CD2 LEU A 344     -12.767  31.490 -12.237  1.00  0.67           C  
ATOM   5111  H   LEU A 344     -10.283  32.437  -8.160  1.00  0.67           H  
ATOM   5112  HA  LEU A 344     -11.718  34.493  -9.513  1.00  0.67           H  
ATOM   5113 1HB  LEU A 344     -10.859  32.517 -10.683  1.00  0.67           H  
ATOM   5114 2HB  LEU A 344     -11.974  31.496  -9.772  1.00  0.67           H  
ATOM   5115  HG  LEU A 344     -13.865  32.620 -10.809  1.00  0.67           H  
ATOM   5116 1HD1 LEU A 344     -13.461  34.108 -12.711  1.00  0.67           H  
ATOM   5117 2HD1 LEU A 344     -12.794  34.783 -11.213  1.00  0.67           H  
ATOM   5118 3HD1 LEU A 344     -11.714  34.028 -12.409  1.00  0.67           H  
ATOM   5119 1HD2 LEU A 344     -13.531  31.591 -12.975  1.00  0.67           H  
ATOM   5120 2HD2 LEU A 344     -11.781  31.496 -12.707  1.00  0.67           H  
ATOM   5121 3HD2 LEU A 344     -12.907  30.549 -11.700  1.00  0.67           H  
ATOM   5122  N   SER A 345     -13.534  32.468  -7.635  1.00  0.66           N  
ATOM   5123  CA  SER A 345     -14.830  32.368  -6.995  1.00  0.66           C  
ATOM   5124  C   SER A 345     -15.095  33.572  -6.100  1.00  0.66           C  
ATOM   5125  O   SER A 345     -16.200  34.114  -6.103  1.00  0.66           O  
ATOM   5126  CB  SER A 345     -14.893  31.111  -6.172  1.00  0.66           C  
ATOM   5127  OG  SER A 345     -14.797  29.986  -6.989  1.00  0.66           O  
ATOM   5128  H   SER A 345     -12.853  31.722  -7.484  1.00  0.66           H  
ATOM   5129  HA  SER A 345     -15.597  32.329  -7.771  1.00  0.66           H  
ATOM   5130 1HB  SER A 345     -14.085  31.109  -5.443  1.00  0.66           H  
ATOM   5131 2HB  SER A 345     -15.831  31.087  -5.623  1.00  0.66           H  
ATOM   5132  HG  SER A 345     -13.862  29.968  -7.307  1.00  0.66           H  
ATOM   5133  N   ALA A 346     -14.084  34.019  -5.346  1.00  0.66           N  
ATOM   5134  CA  ALA A 346     -14.235  35.187  -4.492  1.00  0.66           C  
ATOM   5135  C   ALA A 346     -14.564  36.443  -5.290  1.00  0.66           C  
ATOM   5136  O   ALA A 346     -15.422  37.245  -4.903  1.00  0.66           O  
ATOM   5137  CB  ALA A 346     -12.961  35.402  -3.738  1.00  0.66           C  
ATOM   5138  H   ALA A 346     -13.186  33.536  -5.331  1.00  0.66           H  
ATOM   5139  HA  ALA A 346     -15.056  35.009  -3.800  1.00  0.66           H  
ATOM   5140 1HB  ALA A 346     -13.111  36.236  -3.145  1.00  0.66           H  
ATOM   5141 2HB  ALA A 346     -12.717  34.547  -3.127  1.00  0.66           H  
ATOM   5142 3HB  ALA A 346     -12.150  35.579  -4.433  1.00  0.66           H  
ATOM   5143  N   ILE A 347     -13.912  36.585  -6.438  1.00  0.67           N  
ATOM   5144  CA  ILE A 347     -14.120  37.706  -7.336  1.00  0.67           C  
ATOM   5145  C   ILE A 347     -15.519  37.633  -7.907  1.00  0.67           C  
ATOM   5146  O   ILE A 347     -16.236  38.635  -7.935  1.00  0.67           O  
ATOM   5147  CB  ILE A 347     -13.053  37.675  -8.434  1.00  0.67           C  
ATOM   5148  CG1 ILE A 347     -11.732  37.954  -7.795  1.00  0.67           C  
ATOM   5149  CG2 ILE A 347     -13.353  38.650  -9.520  1.00  0.67           C  
ATOM   5150  CD1 ILE A 347     -10.615  37.627  -8.641  1.00  0.67           C  
ATOM   5151  H   ILE A 347     -13.209  35.890  -6.693  1.00  0.67           H  
ATOM   5152  HA  ILE A 347     -14.024  38.631  -6.774  1.00  0.67           H  
ATOM   5153  HB  ILE A 347     -13.005  36.677  -8.857  1.00  0.67           H  
ATOM   5154 1HG1 ILE A 347     -11.668  39.008  -7.546  1.00  0.67           H  
ATOM   5155 2HG1 ILE A 347     -11.661  37.384  -6.885  1.00  0.67           H  
ATOM   5156 1HG2 ILE A 347     -12.570  38.590 -10.282  1.00  0.67           H  
ATOM   5157 2HG2 ILE A 347     -14.315  38.411  -9.973  1.00  0.67           H  
ATOM   5158 3HG2 ILE A 347     -13.382  39.645  -9.101  1.00  0.67           H  
ATOM   5159 1HD1 ILE A 347      -9.717  37.827  -8.095  1.00  0.67           H  
ATOM   5160 2HD1 ILE A 347     -10.656  36.573  -8.886  1.00  0.67           H  
ATOM   5161 3HD1 ILE A 347     -10.657  38.220  -9.554  1.00  0.67           H  
ATOM   5162  N   GLN A 348     -15.924  36.438  -8.337  1.00  0.67           N  
ATOM   5163  CA  GLN A 348     -17.249  36.244  -8.885  1.00  0.67           C  
ATOM   5164  C   GLN A 348     -18.311  36.532  -7.836  1.00  0.67           C  
ATOM   5165  O   GLN A 348     -19.305  37.171  -8.151  1.00  0.67           O  
ATOM   5166  CB  GLN A 348     -17.435  34.809  -9.399  1.00  0.67           C  
ATOM   5167  CG  GLN A 348     -16.663  34.429 -10.664  1.00  0.67           C  
ATOM   5168  CD  GLN A 348     -16.814  32.932 -10.975  1.00  0.67           C  
ATOM   5169  OE1 GLN A 348     -17.019  32.111 -10.075  1.00  0.67           O  
ATOM   5170  NE2 GLN A 348     -16.724  32.577 -12.244  1.00  0.67           N  
ATOM   5171  H   GLN A 348     -15.284  35.651  -8.292  1.00  0.67           H  
ATOM   5172  HA  GLN A 348     -17.381  36.934  -9.711  1.00  0.67           H  
ATOM   5173 1HB  GLN A 348     -17.134  34.116  -8.616  1.00  0.67           H  
ATOM   5174 2HB  GLN A 348     -18.493  34.632  -9.588  1.00  0.67           H  
ATOM   5175 1HG  GLN A 348     -17.059  34.994 -11.504  1.00  0.67           H  
ATOM   5176 2HG  GLN A 348     -15.609  34.656 -10.531  1.00  0.67           H  
ATOM   5177 1HE2 GLN A 348     -16.822  31.610 -12.495  1.00  0.67           H  
ATOM   5178 2HE2 GLN A 348     -16.562  33.265 -12.947  1.00  0.67           H  
ATOM   5179  N   LEU A 349     -18.084  36.126  -6.582  1.00  0.68           N  
ATOM   5180  CA  LEU A 349     -19.065  36.347  -5.525  1.00  0.68           C  
ATOM   5181  C   LEU A 349     -19.232  37.849  -5.292  1.00  0.68           C  
ATOM   5182  O   LEU A 349     -20.361  38.345  -5.246  1.00  0.68           O  
ATOM   5183  CB  LEU A 349     -18.637  35.626  -4.245  1.00  0.68           C  
ATOM   5184  CG  LEU A 349     -19.594  35.715  -3.070  1.00  0.68           C  
ATOM   5185  CD1 LEU A 349     -20.931  35.079  -3.506  1.00  0.68           C  
ATOM   5186  CD2 LEU A 349     -18.972  34.986  -1.863  1.00  0.68           C  
ATOM   5187  H   LEU A 349     -17.239  35.600  -6.370  1.00  0.68           H  
ATOM   5188  HA  LEU A 349     -20.021  35.939  -5.849  1.00  0.68           H  
ATOM   5189 1HB  LEU A 349     -18.485  34.571  -4.479  1.00  0.68           H  
ATOM   5190 2HB  LEU A 349     -17.678  36.041  -3.925  1.00  0.68           H  
ATOM   5191  HG  LEU A 349     -19.780  36.759  -2.807  1.00  0.68           H  
ATOM   5192 1HD1 LEU A 349     -21.643  35.118  -2.704  1.00  0.68           H  
ATOM   5193 2HD1 LEU A 349     -21.324  35.630  -4.364  1.00  0.68           H  
ATOM   5194 3HD1 LEU A 349     -20.777  34.049  -3.786  1.00  0.68           H  
ATOM   5195 1HD2 LEU A 349     -19.650  35.024  -1.019  1.00  0.68           H  
ATOM   5196 2HD2 LEU A 349     -18.780  33.951  -2.127  1.00  0.68           H  
ATOM   5197 3HD2 LEU A 349     -18.031  35.468  -1.595  1.00  0.68           H  
ATOM   5198  N   LEU A 350     -18.113  38.582  -5.194  1.00  0.70           N  
ATOM   5199  CA  LEU A 350     -18.176  40.037  -5.067  1.00  0.70           C  
ATOM   5200  C   LEU A 350     -18.821  40.683  -6.282  1.00  0.70           C  
ATOM   5201  O   LEU A 350     -19.578  41.647  -6.140  1.00  0.70           O  
ATOM   5202  CB  LEU A 350     -16.790  40.615  -4.779  1.00  0.70           C  
ATOM   5203  CG  LEU A 350     -16.304  40.453  -3.373  1.00  0.70           C  
ATOM   5204  CD1 LEU A 350     -14.838  40.738  -3.288  1.00  0.70           C  
ATOM   5205  CD2 LEU A 350     -17.077  41.520  -2.535  1.00  0.70           C  
ATOM   5206  H   LEU A 350     -17.201  38.121  -5.217  1.00  0.70           H  
ATOM   5207  HA  LEU A 350     -18.794  40.266  -4.204  1.00  0.70           H  
ATOM   5208 1HB  LEU A 350     -16.068  40.135  -5.442  1.00  0.70           H  
ATOM   5209 2HB  LEU A 350     -16.813  41.670  -4.983  1.00  0.70           H  
ATOM   5210  HG  LEU A 350     -16.494  39.442  -3.013  1.00  0.70           H  
ATOM   5211 1HD1 LEU A 350     -14.505  40.645  -2.258  1.00  0.70           H  
ATOM   5212 2HD1 LEU A 350     -14.333  40.011  -3.896  1.00  0.70           H  
ATOM   5213 3HD1 LEU A 350     -14.629  41.741  -3.650  1.00  0.70           H  
ATOM   5214 1HD2 LEU A 350     -16.777  41.500  -1.501  1.00  0.70           H  
ATOM   5215 2HD2 LEU A 350     -16.864  42.512  -2.940  1.00  0.70           H  
ATOM   5216 3HD2 LEU A 350     -18.145  41.330  -2.602  1.00  0.70           H  
ATOM   5217  N   LYS A 351     -18.560  40.154  -7.475  1.00  0.73           N  
ATOM   5218  CA  LYS A 351     -19.215  40.661  -8.665  1.00  0.73           C  
ATOM   5219  C   LYS A 351     -20.722  40.456  -8.548  1.00  0.73           C  
ATOM   5220  O   LYS A 351     -21.481  41.382  -8.816  1.00  0.73           O  
ATOM   5221  CB  LYS A 351     -18.646  40.020  -9.929  1.00  0.73           C  
ATOM   5222  CG  LYS A 351     -19.275  40.491 -11.232  1.00  0.73           C  
ATOM   5223  CD  LYS A 351     -18.522  39.924 -12.438  1.00  0.73           C  
ATOM   5224  CE  LYS A 351     -18.652  38.408 -12.509  1.00  0.73           C  
ATOM   5225  NZ  LYS A 351     -18.078  37.847 -13.769  1.00  0.73           N  
ATOM   5226  H   LYS A 351     -17.891  39.391  -7.565  1.00  0.73           H  
ATOM   5227  HA  LYS A 351     -19.046  41.734  -8.733  1.00  0.73           H  
ATOM   5228 1HB  LYS A 351     -17.569  40.201  -9.975  1.00  0.73           H  
ATOM   5229 2HB  LYS A 351     -18.789  38.948  -9.875  1.00  0.73           H  
ATOM   5230 1HG  LYS A 351     -20.315  40.153 -11.270  1.00  0.73           H  
ATOM   5231 2HG  LYS A 351     -19.267  41.581 -11.275  1.00  0.73           H  
ATOM   5232 1HD  LYS A 351     -18.926  40.354 -13.357  1.00  0.73           H  
ATOM   5233 2HD  LYS A 351     -17.471  40.177 -12.364  1.00  0.73           H  
ATOM   5234 1HE  LYS A 351     -18.130  37.974 -11.666  1.00  0.73           H  
ATOM   5235 2HE  LYS A 351     -19.690  38.146 -12.443  1.00  0.73           H  
ATOM   5236 1HZ  LYS A 351     -18.180  36.846 -13.775  1.00  0.73           H  
ATOM   5237 2HZ  LYS A 351     -18.562  38.238 -14.567  1.00  0.73           H  
ATOM   5238 3HZ  LYS A 351     -17.070  38.093 -13.826  1.00  0.73           H  
ATOM   5239  N   VAL A 352     -21.170  39.289  -8.062  1.00  0.75           N  
ATOM   5240  CA  VAL A 352     -22.607  39.062  -7.944  1.00  0.75           C  
ATOM   5241  C   VAL A 352     -23.186  40.089  -6.988  1.00  0.75           C  
ATOM   5242  O   VAL A 352     -24.224  40.697  -7.251  1.00  0.75           O  
ATOM   5243  CB  VAL A 352     -22.964  37.690  -7.333  1.00  0.75           C  
ATOM   5244  CG1 VAL A 352     -24.469  37.656  -7.117  1.00  0.75           C  
ATOM   5245  CG2 VAL A 352     -22.523  36.561  -8.189  1.00  0.75           C  
ATOM   5246  H   VAL A 352     -20.511  38.546  -7.836  1.00  0.75           H  
ATOM   5247  HA  VAL A 352     -23.070  39.170  -8.925  1.00  0.75           H  
ATOM   5248  HB  VAL A 352     -22.494  37.597  -6.356  1.00  0.75           H  
ATOM   5249 1HG1 VAL A 352     -24.757  36.726  -6.671  1.00  0.75           H  
ATOM   5250 2HG1 VAL A 352     -24.765  38.476  -6.465  1.00  0.75           H  
ATOM   5251 3HG1 VAL A 352     -24.969  37.758  -8.077  1.00  0.75           H  
ATOM   5252 1HG2 VAL A 352     -22.808  35.624  -7.732  1.00  0.75           H  
ATOM   5253 2HG2 VAL A 352     -22.975  36.656  -9.110  1.00  0.75           H  
ATOM   5254 3HG2 VAL A 352     -21.485  36.579  -8.318  1.00  0.75           H  
ATOM   5255  N   MET A 353     -22.508  40.301  -5.866  1.00  0.78           N  
ATOM   5256  CA  MET A 353     -22.968  41.260  -4.873  1.00  0.78           C  
ATOM   5257  C   MET A 353     -23.095  42.656  -5.480  1.00  0.78           C  
ATOM   5258  O   MET A 353     -24.149  43.304  -5.373  1.00  0.78           O  
ATOM   5259  CB  MET A 353     -21.973  41.235  -3.707  1.00  0.78           C  
ATOM   5260  CG  MET A 353     -22.028  39.965  -2.871  1.00  0.78           C  
ATOM   5261  SD  MET A 353     -20.623  39.731  -1.781  1.00  0.78           S  
ATOM   5262  CE  MET A 353     -20.787  41.124  -0.715  1.00  0.78           C  
ATOM   5263  H   MET A 353     -21.656  39.765  -5.694  1.00  0.78           H  
ATOM   5264  HA  MET A 353     -23.951  40.970  -4.519  1.00  0.78           H  
ATOM   5265 1HB  MET A 353     -20.969  41.357  -4.077  1.00  0.78           H  
ATOM   5266 2HB  MET A 353     -22.181  42.077  -3.045  1.00  0.78           H  
ATOM   5267 1HG  MET A 353     -22.918  40.029  -2.250  1.00  0.78           H  
ATOM   5268 2HG  MET A 353     -22.112  39.096  -3.522  1.00  0.78           H  
ATOM   5269 1HE  MET A 353     -19.998  41.125   0.012  1.00  0.78           H  
ATOM   5270 2HE  MET A 353     -20.723  42.019  -1.313  1.00  0.78           H  
ATOM   5271 3HE  MET A 353     -21.735  41.098  -0.219  1.00  0.78           H  
ATOM   5272  N   ARG A 354     -22.057  43.104  -6.191  1.00  0.81           N  
ATOM   5273  CA  ARG A 354     -22.097  44.426  -6.792  1.00  0.81           C  
ATOM   5274  C   ARG A 354     -23.179  44.563  -7.855  1.00  0.81           C  
ATOM   5275  O   ARG A 354     -23.941  45.534  -7.853  1.00  0.81           O  
ATOM   5276  CB  ARG A 354     -20.744  44.786  -7.392  1.00  0.81           C  
ATOM   5277  CG  ARG A 354     -20.611  46.247  -7.826  1.00  0.81           C  
ATOM   5278  CD  ARG A 354     -20.803  46.450  -9.306  1.00  0.81           C  
ATOM   5279  NE  ARG A 354     -20.625  47.859  -9.678  1.00  0.81           N  
ATOM   5280  CZ  ARG A 354     -20.733  48.375 -10.927  1.00  0.81           C  
ATOM   5281  NH1 ARG A 354     -21.002  47.612 -11.968  1.00  0.81           N  
ATOM   5282  NH2 ARG A 354     -20.566  49.678 -11.105  1.00  0.81           N  
ATOM   5283  H   ARG A 354     -21.215  42.533  -6.282  1.00  0.81           H  
ATOM   5284  HA  ARG A 354     -22.311  45.144  -6.003  1.00  0.81           H  
ATOM   5285 1HB  ARG A 354     -19.952  44.568  -6.674  1.00  0.81           H  
ATOM   5286 2HB  ARG A 354     -20.563  44.158  -8.270  1.00  0.81           H  
ATOM   5287 1HG  ARG A 354     -21.377  46.829  -7.315  1.00  0.81           H  
ATOM   5288 2HG  ARG A 354     -19.640  46.620  -7.541  1.00  0.81           H  
ATOM   5289 1HD  ARG A 354     -20.070  45.858  -9.846  1.00  0.81           H  
ATOM   5290 2HD  ARG A 354     -21.804  46.136  -9.602  1.00  0.81           H  
ATOM   5291  HE  ARG A 354     -20.419  48.504  -8.930  1.00  0.81           H  
ATOM   5292 1HH1 ARG A 354     -21.137  46.594 -11.867  1.00  0.81           H  
ATOM   5293 2HH1 ARG A 354     -21.079  48.019 -12.886  1.00  0.81           H  
ATOM   5294 1HH2 ARG A 354     -20.361  50.273 -10.313  1.00  0.81           H  
ATOM   5295 2HH2 ARG A 354     -20.648  50.077 -12.029  1.00  0.81           H  
ATOM   5296  N   GLU A 355     -23.271  43.579  -8.746  1.00  0.83           N  
ATOM   5297  CA  GLU A 355     -24.209  43.641  -9.856  1.00  0.83           C  
ATOM   5298  C   GLU A 355     -25.667  43.523  -9.410  1.00  0.83           C  
ATOM   5299  O   GLU A 355     -26.551  44.137 -10.011  1.00  0.83           O  
ATOM   5300  CB  GLU A 355     -23.882  42.568 -10.896  1.00  0.83           C  
ATOM   5301  CG  GLU A 355     -22.512  42.767 -11.608  1.00  0.83           C  
ATOM   5302  CD  GLU A 355     -22.342  44.099 -12.271  1.00  0.83           C  
ATOM   5303  OE1 GLU A 355     -23.203  44.504 -13.011  1.00  0.83           O  
ATOM   5304  OE2 GLU A 355     -21.308  44.708 -12.043  1.00  0.83           O  
ATOM   5305  H   GLU A 355     -22.649  42.776  -8.674  1.00  0.83           H  
ATOM   5306  HA  GLU A 355     -24.093  44.614 -10.335  1.00  0.83           H  
ATOM   5307 1HB  GLU A 355     -23.855  41.594 -10.399  1.00  0.83           H  
ATOM   5308 2HB  GLU A 355     -24.664  42.533 -11.651  1.00  0.83           H  
ATOM   5309 1HG  GLU A 355     -21.723  42.666 -10.875  1.00  0.83           H  
ATOM   5310 2HG  GLU A 355     -22.380  41.981 -12.342  1.00  0.83           H  
ATOM   5311  N   THR A 356     -25.925  42.746  -8.351  1.00  0.83           N  
ATOM   5312  CA  THR A 356     -27.286  42.579  -7.862  1.00  0.83           C  
ATOM   5313  C   THR A 356     -27.656  43.646  -6.825  1.00  0.83           C  
ATOM   5314  O   THR A 356     -28.838  43.852  -6.544  1.00  0.83           O  
ATOM   5315  CB  THR A 356     -27.493  41.170  -7.264  1.00  0.83           C  
ATOM   5316  OG1 THR A 356     -26.614  40.986  -6.161  1.00  0.83           O  
ATOM   5317  CG2 THR A 356     -27.212  40.093  -8.313  1.00  0.83           C  
ATOM   5318  H   THR A 356     -25.172  42.229  -7.899  1.00  0.83           H  
ATOM   5319  HA  THR A 356     -27.967  42.687  -8.705  1.00  0.83           H  
ATOM   5320  HB  THR A 356     -28.519  41.076  -6.913  1.00  0.83           H  
ATOM   5321  HG1 THR A 356     -25.692  41.000  -6.495  1.00  0.83           H  
ATOM   5322 1HG2 THR A 356     -27.362  39.108  -7.869  1.00  0.83           H  
ATOM   5323 2HG2 THR A 356     -27.889  40.221  -9.155  1.00  0.83           H  
ATOM   5324 3HG2 THR A 356     -26.185  40.177  -8.664  1.00  0.83           H  
ATOM   5325  N   GLY A 357     -26.655  44.345  -6.269  1.00  0.83           N  
ATOM   5326  CA  GLY A 357     -26.904  45.383  -5.274  1.00  0.83           C  
ATOM   5327  C   GLY A 357     -27.295  44.791  -3.926  1.00  0.83           C  
ATOM   5328  O   GLY A 357     -28.091  45.377  -3.190  1.00  0.83           O  
ATOM   5329  H   GLY A 357     -25.688  44.127  -6.499  1.00  0.83           H  
ATOM   5330 1HA  GLY A 357     -26.001  45.983  -5.160  1.00  0.83           H  
ATOM   5331 2HA  GLY A 357     -27.691  46.046  -5.629  1.00  0.83           H  
ATOM   5332  N   LYS A 358     -26.771  43.604  -3.637  1.00  0.82           N  
ATOM   5333  CA  LYS A 358     -27.107  42.876  -2.414  1.00  0.82           C  
ATOM   5334  C   LYS A 358     -25.890  42.552  -1.549  1.00  0.82           C  
ATOM   5335  O   LYS A 358     -24.771  42.440  -2.051  1.00  0.82           O  
ATOM   5336  CB  LYS A 358     -27.831  41.580  -2.768  1.00  0.82           C  
ATOM   5337  CG  LYS A 358     -29.208  41.729  -3.409  1.00  0.82           C  
ATOM   5338  CD  LYS A 358     -29.836  40.349  -3.595  1.00  0.82           C  
ATOM   5339  CE  LYS A 358     -31.236  40.395  -4.186  1.00  0.82           C  
ATOM   5340  NZ  LYS A 358     -31.844  39.014  -4.255  1.00  0.82           N  
ATOM   5341  H   LYS A 358     -26.084  43.221  -4.289  1.00  0.82           H  
ATOM   5342  HA  LYS A 358     -27.778  43.492  -1.813  1.00  0.82           H  
ATOM   5343 1HB  LYS A 358     -27.213  41.015  -3.466  1.00  0.82           H  
ATOM   5344 2HB  LYS A 358     -27.938  40.974  -1.869  1.00  0.82           H  
ATOM   5345 1HG  LYS A 358     -29.843  42.342  -2.766  1.00  0.82           H  
ATOM   5346 2HG  LYS A 358     -29.113  42.218  -4.379  1.00  0.82           H  
ATOM   5347 1HD  LYS A 358     -29.221  39.797  -4.288  1.00  0.82           H  
ATOM   5348 2HD  LYS A 358     -29.853  39.814  -2.641  1.00  0.82           H  
ATOM   5349 1HE  LYS A 358     -31.868  41.032  -3.570  1.00  0.82           H  
ATOM   5350 2HE  LYS A 358     -31.186  40.811  -5.193  1.00  0.82           H  
ATOM   5351 1HZ  LYS A 358     -32.771  39.047  -4.645  1.00  0.82           H  
ATOM   5352 2HZ  LYS A 358     -31.273  38.403  -4.827  1.00  0.82           H  
ATOM   5353 3HZ  LYS A 358     -31.897  38.628  -3.317  1.00  0.82           H  
ATOM   5354  N   SER A 359     -26.097  42.400  -0.240  1.00  0.80           N  
ATOM   5355  CA  SER A 359     -24.991  41.951   0.604  1.00  0.80           C  
ATOM   5356  C   SER A 359     -24.881  40.449   0.480  1.00  0.80           C  
ATOM   5357  O   SER A 359     -25.815  39.797   0.006  1.00  0.80           O  
ATOM   5358  CB  SER A 359     -25.181  42.320   2.069  1.00  0.80           C  
ATOM   5359  OG  SER A 359     -26.231  41.591   2.696  1.00  0.80           O  
ATOM   5360  H   SER A 359     -27.036  42.552   0.153  1.00  0.80           H  
ATOM   5361  HA  SER A 359     -24.063  42.400   0.246  1.00  0.80           H  
ATOM   5362 1HB  SER A 359     -24.252  42.147   2.611  1.00  0.80           H  
ATOM   5363 2HB  SER A 359     -25.397  43.384   2.144  1.00  0.80           H  
ATOM   5364  HG  SER A 359     -26.279  41.975   3.610  1.00  0.80           H  
ATOM   5365  N   LEU A 360     -23.781  39.874   0.950  1.00  0.78           N  
ATOM   5366  CA  LEU A 360     -23.679  38.430   0.894  1.00  0.78           C  
ATOM   5367  C   LEU A 360     -24.766  37.772   1.711  1.00  0.78           C  
ATOM   5368  O   LEU A 360     -25.272  36.725   1.324  1.00  0.78           O  
ATOM   5369  CB  LEU A 360     -22.325  37.905   1.336  1.00  0.78           C  
ATOM   5370  CG  LEU A 360     -22.233  36.401   1.207  1.00  0.78           C  
ATOM   5371  CD1 LEU A 360     -22.485  36.043  -0.206  1.00  0.78           C  
ATOM   5372  CD2 LEU A 360     -20.884  35.917   1.601  1.00  0.78           C  
ATOM   5373  H   LEU A 360     -23.029  40.430   1.330  1.00  0.78           H  
ATOM   5374  HA  LEU A 360     -23.813  38.129  -0.142  1.00  0.78           H  
ATOM   5375 1HB  LEU A 360     -21.555  38.346   0.721  1.00  0.78           H  
ATOM   5376 2HB  LEU A 360     -22.149  38.180   2.370  1.00  0.78           H  
ATOM   5377  HG  LEU A 360     -22.995  35.941   1.827  1.00  0.78           H  
ATOM   5378 1HD1 LEU A 360     -22.430  34.965  -0.322  1.00  0.78           H  
ATOM   5379 2HD1 LEU A 360     -23.468  36.390  -0.498  1.00  0.78           H  
ATOM   5380 3HD1 LEU A 360     -21.732  36.521  -0.828  1.00  0.78           H  
ATOM   5381 1HD2 LEU A 360     -20.831  34.850   1.485  1.00  0.78           H  
ATOM   5382 2HD2 LEU A 360     -20.184  36.365   0.948  1.00  0.78           H  
ATOM   5383 3HD2 LEU A 360     -20.667  36.182   2.635  1.00  0.78           H  
ATOM   5384  N   SER A 361     -25.115  38.375   2.851  1.00  0.77           N  
ATOM   5385  CA  SER A 361     -26.136  37.808   3.719  1.00  0.77           C  
ATOM   5386  C   SER A 361     -27.432  37.700   2.940  1.00  0.77           C  
ATOM   5387  O   SER A 361     -28.093  36.656   2.947  1.00  0.77           O  
ATOM   5388  CB  SER A 361     -26.393  38.693   4.930  1.00  0.77           C  
ATOM   5389  OG  SER A 361     -27.353  38.109   5.774  1.00  0.77           O  
ATOM   5390  H   SER A 361     -24.671  39.243   3.109  1.00  0.77           H  
ATOM   5391  HA  SER A 361     -25.820  36.816   4.048  1.00  0.77           H  
ATOM   5392 1HB  SER A 361     -25.478  38.871   5.476  1.00  0.77           H  
ATOM   5393 2HB  SER A 361     -26.755  39.662   4.591  1.00  0.77           H  
ATOM   5394  HG  SER A 361     -26.904  37.345   6.178  1.00  0.77           H  
ATOM   5395  N   GLU A 362     -27.791  38.782   2.241  1.00  0.77           N  
ATOM   5396  CA  GLU A 362     -29.033  38.753   1.485  1.00  0.77           C  
ATOM   5397  C   GLU A 362     -28.995  37.699   0.378  1.00  0.77           C  
ATOM   5398  O   GLU A 362     -29.954  36.953   0.186  1.00  0.77           O  
ATOM   5399  CB  GLU A 362     -29.305  40.133   0.891  1.00  0.77           C  
ATOM   5400  CG  GLU A 362     -29.695  41.202   1.905  1.00  0.77           C  
ATOM   5401  CD  GLU A 362     -29.766  42.591   1.308  1.00  0.77           C  
ATOM   5402  OE1 GLU A 362     -28.824  42.998   0.642  1.00  0.77           O  
ATOM   5403  OE2 GLU A 362     -30.763  43.248   1.509  1.00  0.77           O  
ATOM   5404  H   GLU A 362     -27.209  39.629   2.259  1.00  0.77           H  
ATOM   5405  HA  GLU A 362     -29.844  38.500   2.168  1.00  0.77           H  
ATOM   5406 1HB  GLU A 362     -28.406  40.482   0.388  1.00  0.77           H  
ATOM   5407 2HB  GLU A 362     -30.093  40.064   0.143  1.00  0.77           H  
ATOM   5408 1HG  GLU A 362     -30.666  40.948   2.329  1.00  0.77           H  
ATOM   5409 2HG  GLU A 362     -28.963  41.195   2.714  1.00  0.77           H  
ATOM   5410  N   LEU A 363     -27.862  37.559  -0.297  1.00  0.77           N  
ATOM   5411  CA  LEU A 363     -27.762  36.550  -1.343  1.00  0.77           C  
ATOM   5412  C   LEU A 363     -27.843  35.135  -0.758  1.00  0.77           C  
ATOM   5413  O   LEU A 363     -28.539  34.254  -1.267  1.00  0.77           O  
ATOM   5414  CB  LEU A 363     -26.435  36.748  -2.064  1.00  0.77           C  
ATOM   5415  CG  LEU A 363     -26.315  37.981  -2.894  1.00  0.77           C  
ATOM   5416  CD1 LEU A 363     -24.907  38.159  -3.306  1.00  0.77           C  
ATOM   5417  CD2 LEU A 363     -27.179  37.837  -4.115  1.00  0.77           C  
ATOM   5418  H   LEU A 363     -27.079  38.190  -0.108  1.00  0.77           H  
ATOM   5419  HA  LEU A 363     -28.586  36.688  -2.042  1.00  0.77           H  
ATOM   5420 1HB  LEU A 363     -25.644  36.761  -1.327  1.00  0.77           H  
ATOM   5421 2HB  LEU A 363     -26.281  35.931  -2.716  1.00  0.77           H  
ATOM   5422  HG  LEU A 363     -26.620  38.846  -2.308  1.00  0.77           H  
ATOM   5423 1HD1 LEU A 363     -24.834  39.053  -3.900  1.00  0.77           H  
ATOM   5424 2HD1 LEU A 363     -24.301  38.247  -2.420  1.00  0.77           H  
ATOM   5425 3HD1 LEU A 363     -24.577  37.322  -3.884  1.00  0.77           H  
ATOM   5426 1HD2 LEU A 363     -27.087  38.735  -4.730  1.00  0.77           H  
ATOM   5427 2HD2 LEU A 363     -26.856  36.973  -4.690  1.00  0.77           H  
ATOM   5428 3HD2 LEU A 363     -28.213  37.699  -3.810  1.00  0.77           H  
ATOM   5429  N   ALA A 364     -27.161  34.934   0.360  1.00  0.77           N  
ATOM   5430  CA  ALA A 364     -27.118  33.671   1.076  1.00  0.77           C  
ATOM   5431  C   ALA A 364     -28.500  33.266   1.582  1.00  0.77           C  
ATOM   5432  O   ALA A 364     -28.831  32.077   1.628  1.00  0.77           O  
ATOM   5433  CB  ALA A 364     -26.127  33.781   2.211  1.00  0.77           C  
ATOM   5434  H   ALA A 364     -26.615  35.701   0.736  1.00  0.77           H  
ATOM   5435  HA  ALA A 364     -26.785  32.897   0.388  1.00  0.77           H  
ATOM   5436 1HB  ALA A 364     -26.072  32.853   2.730  1.00  0.77           H  
ATOM   5437 2HB  ALA A 364     -25.144  34.042   1.811  1.00  0.77           H  
ATOM   5438 3HB  ALA A 364     -26.454  34.559   2.900  1.00  0.77           H  
ATOM   5439  N   SER A 365     -29.334  34.258   1.920  1.00  0.77           N  
ATOM   5440  CA  SER A 365     -30.665  34.014   2.468  1.00  0.77           C  
ATOM   5441  C   SER A 365     -31.599  33.344   1.462  1.00  0.77           C  
ATOM   5442  O   SER A 365     -32.678  32.885   1.842  1.00  0.77           O  
ATOM   5443  CB  SER A 365     -31.322  35.291   2.989  1.00  0.77           C  
ATOM   5444  OG  SER A 365     -31.752  36.155   1.964  1.00  0.77           O  
ATOM   5445  H   SER A 365     -29.003  35.222   1.869  1.00  0.77           H  
ATOM   5446  HA  SER A 365     -30.553  33.337   3.315  1.00  0.77           H  
ATOM   5447 1HB  SER A 365     -32.167  35.029   3.621  1.00  0.77           H  
ATOM   5448 2HB  SER A 365     -30.602  35.819   3.616  1.00  0.77           H  
ATOM   5449  HG  SER A 365     -30.996  36.306   1.369  1.00  0.77           H  
ATOM   5450  N   GLU A 366     -31.210  33.277   0.178  1.00  0.76           N  
ATOM   5451  CA  GLU A 366     -32.066  32.632  -0.807  1.00  0.76           C  
ATOM   5452  C   GLU A 366     -31.912  31.094  -0.799  1.00  0.76           C  
ATOM   5453  O   GLU A 366     -32.602  30.404  -1.551  1.00  0.76           O  
ATOM   5454  CB  GLU A 366     -31.817  33.193  -2.219  1.00  0.76           C  
ATOM   5455  CG  GLU A 366     -32.201  34.702  -2.387  1.00  0.76           C  
ATOM   5456  CD  GLU A 366     -32.125  35.239  -3.839  1.00  0.76           C  
ATOM   5457  OE1 GLU A 366     -31.799  34.478  -4.724  1.00  0.76           O  
ATOM   5458  OE2 GLU A 366     -32.408  36.411  -4.053  1.00  0.76           O  
ATOM   5459  H   GLU A 366     -30.312  33.663  -0.120  1.00  0.76           H  
ATOM   5460  HA  GLU A 366     -33.100  32.859  -0.550  1.00  0.76           H  
ATOM   5461 1HB  GLU A 366     -30.756  33.095  -2.456  1.00  0.76           H  
ATOM   5462 2HB  GLU A 366     -32.374  32.610  -2.951  1.00  0.76           H  
ATOM   5463 1HG  GLU A 366     -33.213  34.846  -2.011  1.00  0.76           H  
ATOM   5464 2HG  GLU A 366     -31.526  35.290  -1.756  1.00  0.76           H  
ATOM   5465  N   VAL A 367     -31.021  30.549   0.048  1.00  0.75           N  
ATOM   5466  CA  VAL A 367     -30.862  29.094   0.130  1.00  0.75           C  
ATOM   5467  C   VAL A 367     -31.214  28.600   1.534  1.00  0.75           C  
ATOM   5468  O   VAL A 367     -30.590  29.013   2.513  1.00  0.75           O  
ATOM   5469  CB  VAL A 367     -29.409  28.681  -0.141  1.00  0.75           C  
ATOM   5470  CG1 VAL A 367     -29.279  27.174  -0.070  1.00  0.75           C  
ATOM   5471  CG2 VAL A 367     -28.983  29.180  -1.451  1.00  0.75           C  
ATOM   5472  H   VAL A 367     -30.443  31.148   0.641  1.00  0.75           H  
ATOM   5473  HA  VAL A 367     -31.522  28.618  -0.593  1.00  0.75           H  
ATOM   5474  HB  VAL A 367     -28.769  29.107   0.635  1.00  0.75           H  
ATOM   5475 1HG1 VAL A 367     -28.243  26.891  -0.248  1.00  0.75           H  
ATOM   5476 2HG1 VAL A 367     -29.593  26.833   0.908  1.00  0.75           H  
ATOM   5477 3HG1 VAL A 367     -29.912  26.723  -0.828  1.00  0.75           H  
ATOM   5478 1HG2 VAL A 367     -27.954  28.888  -1.616  1.00  0.75           H  
ATOM   5479 2HG2 VAL A 367     -29.618  28.750  -2.219  1.00  0.75           H  
ATOM   5480 3HG2 VAL A 367     -29.062  30.267  -1.475  1.00  0.75           H  
ATOM   5481  N   THR A 368     -32.176  27.687   1.657  1.00  0.73           N  
ATOM   5482  CA  THR A 368     -32.506  27.222   3.001  1.00  0.73           C  
ATOM   5483  C   THR A 368     -31.739  25.967   3.339  1.00  0.73           C  
ATOM   5484  O   THR A 368     -32.045  24.891   2.844  1.00  0.73           O  
ATOM   5485  CB  THR A 368     -34.002  26.920   3.157  1.00  0.73           C  
ATOM   5486  OG1 THR A 368     -34.764  28.111   2.912  1.00  0.73           O  
ATOM   5487  CG2 THR A 368     -34.279  26.407   4.566  1.00  0.73           C  
ATOM   5488  H   THR A 368     -32.673  27.347   0.846  1.00  0.73           H  
ATOM   5489  HA  THR A 368     -32.232  27.992   3.721  1.00  0.73           H  
ATOM   5490  HB  THR A 368     -34.296  26.156   2.436  1.00  0.73           H  
ATOM   5491  HG1 THR A 368     -34.450  28.817   3.488  1.00  0.73           H  
ATOM   5492 1HG2 THR A 368     -35.340  26.187   4.673  1.00  0.73           H  
ATOM   5493 2HG2 THR A 368     -33.699  25.500   4.742  1.00  0.73           H  
ATOM   5494 3HG2 THR A 368     -33.990  27.166   5.292  1.00  0.73           H  
ATOM   5495  N   ILE A 369     -30.776  26.103   4.228  1.00  0.70           N  
ATOM   5496  CA  ILE A 369     -29.905  24.999   4.594  1.00  0.70           C  
ATOM   5497  C   ILE A 369     -30.456  24.158   5.717  1.00  0.70           C  
ATOM   5498  O   ILE A 369     -30.833  24.668   6.773  1.00  0.70           O  
ATOM   5499  CB  ILE A 369     -28.512  25.531   4.953  1.00  0.70           C  
ATOM   5500  CG1 ILE A 369     -27.936  26.247   3.742  1.00  0.70           C  
ATOM   5501  CG2 ILE A 369     -27.597  24.447   5.407  1.00  0.70           C  
ATOM   5502  CD1 ILE A 369     -27.799  25.338   2.532  1.00  0.70           C  
ATOM   5503  H   ILE A 369     -30.609  27.021   4.617  1.00  0.70           H  
ATOM   5504  HA  ILE A 369     -29.795  24.353   3.724  1.00  0.70           H  
ATOM   5505  HB  ILE A 369     -28.614  26.263   5.752  1.00  0.70           H  
ATOM   5506 1HG1 ILE A 369     -28.568  27.100   3.479  1.00  0.70           H  
ATOM   5507 2HG1 ILE A 369     -26.953  26.595   3.982  1.00  0.70           H  
ATOM   5508 1HG2 ILE A 369     -26.626  24.870   5.657  1.00  0.70           H  
ATOM   5509 2HG2 ILE A 369     -28.012  23.950   6.281  1.00  0.70           H  
ATOM   5510 3HG2 ILE A 369     -27.481  23.750   4.614  1.00  0.70           H  
ATOM   5511 1HD1 ILE A 369     -27.357  25.897   1.712  1.00  0.70           H  
ATOM   5512 2HD1 ILE A 369     -27.147  24.502   2.783  1.00  0.70           H  
ATOM   5513 3HD1 ILE A 369     -28.774  24.960   2.238  1.00  0.70           H  
ATOM   5514  N   TYR A 370     -30.545  22.864   5.462  1.00  0.68           N  
ATOM   5515  CA  TYR A 370     -31.046  21.949   6.450  1.00  0.68           C  
ATOM   5516  C   TYR A 370     -29.907  21.558   7.384  1.00  0.68           C  
ATOM   5517  O   TYR A 370     -28.756  21.493   6.950  1.00  0.68           O  
ATOM   5518  CB  TYR A 370     -31.664  20.731   5.771  1.00  0.68           C  
ATOM   5519  CG  TYR A 370     -32.969  21.048   5.085  1.00  0.68           C  
ATOM   5520  CD1 TYR A 370     -33.617  22.248   5.365  1.00  0.68           C  
ATOM   5521  CD2 TYR A 370     -33.536  20.150   4.203  1.00  0.68           C  
ATOM   5522  CE1 TYR A 370     -34.813  22.545   4.757  1.00  0.68           C  
ATOM   5523  CE2 TYR A 370     -34.745  20.453   3.595  1.00  0.68           C  
ATOM   5524  CZ  TYR A 370     -35.377  21.646   3.869  1.00  0.68           C  
ATOM   5525  OH  TYR A 370     -36.580  21.948   3.266  1.00  0.68           O  
ATOM   5526  H   TYR A 370     -30.216  22.504   4.569  1.00  0.68           H  
ATOM   5527  HA  TYR A 370     -31.830  22.456   6.996  1.00  0.68           H  
ATOM   5528 1HB  TYR A 370     -30.970  20.346   5.017  1.00  0.68           H  
ATOM   5529 2HB  TYR A 370     -31.820  19.951   6.483  1.00  0.68           H  
ATOM   5530  HD1 TYR A 370     -33.178  22.956   6.066  1.00  0.68           H  
ATOM   5531  HD2 TYR A 370     -33.037  19.204   3.992  1.00  0.68           H  
ATOM   5532  HE1 TYR A 370     -35.314  23.486   4.977  1.00  0.68           H  
ATOM   5533  HE2 TYR A 370     -35.202  19.749   2.900  1.00  0.68           H  
ATOM   5534  HH  TYR A 370     -36.879  21.193   2.756  1.00  0.68           H  
ATOM   5535  N   PRO A 371     -30.172  21.287   8.659  1.00  0.66           N  
ATOM   5536  CA  PRO A 371     -29.210  20.734   9.582  1.00  0.66           C  
ATOM   5537  C   PRO A 371     -28.595  19.480   8.988  1.00  0.66           C  
ATOM   5538  O   PRO A 371     -29.277  18.675   8.347  1.00  0.66           O  
ATOM   5539  CB  PRO A 371     -30.075  20.447  10.805  1.00  0.66           C  
ATOM   5540  CG  PRO A 371     -31.156  21.515  10.739  1.00  0.66           C  
ATOM   5541  CD  PRO A 371     -31.449  21.695   9.272  1.00  0.66           C  
ATOM   5542  HA  PRO A 371     -28.437  21.485   9.799  1.00  0.66           H  
ATOM   5543 1HB  PRO A 371     -30.493  19.428  10.741  1.00  0.66           H  
ATOM   5544 2HB  PRO A 371     -29.468  20.492  11.719  1.00  0.66           H  
ATOM   5545 1HG  PRO A 371     -32.044  21.199  11.295  1.00  0.66           H  
ATOM   5546 2HG  PRO A 371     -30.804  22.442  11.209  1.00  0.66           H  
ATOM   5547 1HD  PRO A 371     -32.271  21.083   8.946  1.00  0.66           H  
ATOM   5548 2HD  PRO A 371     -31.640  22.764   9.110  1.00  0.66           H  
ATOM   5549  N   GLN A 372     -27.291  19.327   9.204  1.00  0.65           N  
ATOM   5550  CA  GLN A 372     -26.537  18.203   8.661  1.00  0.65           C  
ATOM   5551  C   GLN A 372     -25.568  17.680   9.715  1.00  0.65           C  
ATOM   5552  O   GLN A 372     -24.920  18.461  10.418  1.00  0.65           O  
ATOM   5553  CB  GLN A 372     -25.767  18.647   7.392  1.00  0.65           C  
ATOM   5554  CG  GLN A 372     -25.017  17.540   6.624  1.00  0.65           C  
ATOM   5555  CD  GLN A 372     -24.276  18.082   5.340  1.00  0.65           C  
ATOM   5556  OE1 GLN A 372     -23.463  19.015   5.446  1.00  0.65           O  
ATOM   5557  NE2 GLN A 372     -24.556  17.499   4.173  1.00  0.65           N  
ATOM   5558  H   GLN A 372     -26.797  20.022   9.744  1.00  0.65           H  
ATOM   5559  HA  GLN A 372     -27.229  17.408   8.406  1.00  0.65           H  
ATOM   5560 1HB  GLN A 372     -26.477  19.098   6.694  1.00  0.65           H  
ATOM   5561 2HB  GLN A 372     -25.045  19.414   7.661  1.00  0.65           H  
ATOM   5562 1HG  GLN A 372     -24.278  17.081   7.281  1.00  0.65           H  
ATOM   5563 2HG  GLN A 372     -25.744  16.788   6.309  1.00  0.65           H  
ATOM   5564 1HE2 GLN A 372     -24.092  17.769   3.293  1.00  0.65           H  
ATOM   5565 2HE2 GLN A 372     -25.220  16.752   4.133  1.00  0.65           H  
ATOM   5566  N   LYS A 373     -25.477  16.360   9.821  1.00  0.65           N  
ATOM   5567  CA  LYS A 373     -24.567  15.711  10.766  1.00  0.65           C  
ATOM   5568  C   LYS A 373     -23.765  14.632  10.074  1.00  0.65           C  
ATOM   5569  O   LYS A 373     -24.287  13.894   9.234  1.00  0.65           O  
ATOM   5570  CB  LYS A 373     -25.317  15.076  11.948  1.00  0.65           C  
ATOM   5571  CG  LYS A 373     -24.400  14.359  13.005  1.00  0.65           C  
ATOM   5572  CD  LYS A 373     -25.193  13.718  14.188  1.00  0.65           C  
ATOM   5573  CE  LYS A 373     -24.217  13.153  15.259  1.00  0.65           C  
ATOM   5574  NZ  LYS A 373     -24.884  12.383  16.407  1.00  0.65           N  
ATOM   5575  H   LYS A 373     -26.072  15.794   9.212  1.00  0.65           H  
ATOM   5576  HA  LYS A 373     -23.867  16.455  11.149  1.00  0.65           H  
ATOM   5577 1HB  LYS A 373     -25.907  15.834  12.463  1.00  0.65           H  
ATOM   5578 2HB  LYS A 373     -25.994  14.335  11.573  1.00  0.65           H  
ATOM   5579 1HG  LYS A 373     -23.852  13.555  12.518  1.00  0.65           H  
ATOM   5580 2HG  LYS A 373     -23.680  15.071  13.405  1.00  0.65           H  
ATOM   5581 1HD  LYS A 373     -25.811  14.477  14.647  1.00  0.65           H  
ATOM   5582 2HD  LYS A 373     -25.836  12.915  13.824  1.00  0.65           H  
ATOM   5583 1HE  LYS A 373     -23.519  12.513  14.779  1.00  0.65           H  
ATOM   5584 2HE  LYS A 373     -23.679  13.998  15.684  1.00  0.65           H  
ATOM   5585 1HZ  LYS A 373     -24.174  12.079  17.047  1.00  0.65           H  
ATOM   5586 2HZ  LYS A 373     -25.533  12.968  16.903  1.00  0.65           H  
ATOM   5587 3HZ  LYS A 373     -25.389  11.527  16.083  1.00  0.65           H  
ATOM   5588  N   LEU A 374     -22.482  14.539  10.412  1.00  0.65           N  
ATOM   5589  CA  LEU A 374     -21.657  13.488   9.840  1.00  0.65           C  
ATOM   5590  C   LEU A 374     -20.872  12.780  10.931  1.00  0.65           C  
ATOM   5591  O   LEU A 374     -20.227  13.419  11.767  1.00  0.65           O  
ATOM   5592  CB  LEU A 374     -20.691  14.057   8.777  1.00  0.65           C  
ATOM   5593  CG  LEU A 374     -19.870  12.984   7.954  1.00  0.65           C  
ATOM   5594  CD1 LEU A 374     -19.560  13.548   6.563  1.00  0.65           C  
ATOM   5595  CD2 LEU A 374     -18.566  12.628   8.668  1.00  0.65           C  
ATOM   5596  H   LEU A 374     -22.085  15.181  11.084  1.00  0.65           H  
ATOM   5597  HA  LEU A 374     -22.304  12.764   9.365  1.00  0.65           H  
ATOM   5598 1HB  LEU A 374     -21.270  14.643   8.064  1.00  0.65           H  
ATOM   5599 2HB  LEU A 374     -19.978  14.714   9.271  1.00  0.65           H  
ATOM   5600  HG  LEU A 374     -20.477  12.081   7.839  1.00  0.65           H  
ATOM   5601 1HD1 LEU A 374     -19.016  12.810   5.984  1.00  0.65           H  
ATOM   5602 2HD1 LEU A 374     -20.482  13.797   6.050  1.00  0.65           H  
ATOM   5603 3HD1 LEU A 374     -18.955  14.447   6.664  1.00  0.65           H  
ATOM   5604 1HD2 LEU A 374     -18.026  11.890   8.089  1.00  0.65           H  
ATOM   5605 2HD2 LEU A 374     -17.952  13.520   8.775  1.00  0.65           H  
ATOM   5606 3HD2 LEU A 374     -18.764  12.224   9.644  1.00  0.65           H  
ATOM   5607  N   VAL A 375     -20.943  11.456  10.918  1.00  0.67           N  
ATOM   5608  CA  VAL A 375     -20.219  10.620  11.859  1.00  0.67           C  
ATOM   5609  C   VAL A 375     -19.217   9.715  11.180  1.00  0.67           C  
ATOM   5610  O   VAL A 375     -19.514   9.060  10.180  1.00  0.67           O  
ATOM   5611  CB  VAL A 375     -21.188   9.781  12.699  1.00  0.67           C  
ATOM   5612  CG1 VAL A 375     -20.408   8.806  13.602  1.00  0.67           C  
ATOM   5613  CG2 VAL A 375     -21.980  10.694  13.545  1.00  0.67           C  
ATOM   5614  H   VAL A 375     -21.526  11.018  10.204  1.00  0.67           H  
ATOM   5615  HA  VAL A 375     -19.672  11.272  12.540  1.00  0.67           H  
ATOM   5616  HB  VAL A 375     -21.844   9.209  12.040  1.00  0.67           H  
ATOM   5617 1HG1 VAL A 375     -21.094   8.229  14.209  1.00  0.67           H  
ATOM   5618 2HG1 VAL A 375     -19.819   8.124  12.989  1.00  0.67           H  
ATOM   5619 3HG1 VAL A 375     -19.745   9.370  14.256  1.00  0.67           H  
ATOM   5620 1HG2 VAL A 375     -22.682  10.117  14.147  1.00  0.67           H  
ATOM   5621 2HG2 VAL A 375     -21.307  11.252  14.197  1.00  0.67           H  
ATOM   5622 3HG2 VAL A 375     -22.515  11.385  12.915  1.00  0.67           H  
ATOM   5623  N   ASN A 376     -18.006   9.714  11.715  1.00  0.70           N  
ATOM   5624  CA  ASN A 376     -16.946   8.876  11.191  1.00  0.70           C  
ATOM   5625  C   ASN A 376     -16.906   7.580  12.000  1.00  0.70           C  
ATOM   5626  O   ASN A 376     -16.524   7.592  13.172  1.00  0.70           O  
ATOM   5627  CB  ASN A 376     -15.620   9.586  11.302  1.00  0.70           C  
ATOM   5628  CG  ASN A 376     -15.510  10.883  10.549  1.00  0.70           C  
ATOM   5629  OD1 ASN A 376     -15.827  10.991   9.374  1.00  0.70           O  
ATOM   5630  ND2 ASN A 376     -15.051  11.898  11.236  1.00  0.70           N  
ATOM   5631  H   ASN A 376     -17.826  10.296  12.523  1.00  0.70           H  
ATOM   5632  HA  ASN A 376     -17.156   8.619  10.151  1.00  0.70           H  
ATOM   5633 1HB  ASN A 376     -15.371   9.750  12.350  1.00  0.70           H  
ATOM   5634 2HB  ASN A 376     -14.882   8.930  10.890  1.00  0.70           H  
ATOM   5635 1HD2 ASN A 376     -14.951  12.794  10.800  1.00  0.70           H  
ATOM   5636 2HD2 ASN A 376     -14.797  11.780  12.196  1.00  0.70           H  
ATOM   5637  N   VAL A 377     -17.335   6.477  11.409  1.00  0.75           N  
ATOM   5638  CA  VAL A 377     -17.410   5.226  12.144  1.00  0.75           C  
ATOM   5639  C   VAL A 377     -16.077   4.524  12.014  1.00  0.75           C  
ATOM   5640  O   VAL A 377     -15.601   4.310  10.903  1.00  0.75           O  
ATOM   5641  CB  VAL A 377     -18.521   4.338  11.553  1.00  0.75           C  
ATOM   5642  CG1 VAL A 377     -18.609   3.002  12.298  1.00  0.75           C  
ATOM   5643  CG2 VAL A 377     -19.812   5.110  11.562  1.00  0.75           C  
ATOM   5644  H   VAL A 377     -17.633   6.501  10.437  1.00  0.75           H  
ATOM   5645  HA  VAL A 377     -17.619   5.431  13.195  1.00  0.75           H  
ATOM   5646  HB  VAL A 377     -18.271   4.102  10.533  1.00  0.75           H  
ATOM   5647 1HG1 VAL A 377     -19.382   2.383  11.856  1.00  0.75           H  
ATOM   5648 2HG1 VAL A 377     -17.652   2.480  12.238  1.00  0.75           H  
ATOM   5649 3HG1 VAL A 377     -18.855   3.188  13.346  1.00  0.75           H  
ATOM   5650 1HG2 VAL A 377     -20.608   4.507  11.122  1.00  0.75           H  
ATOM   5651 2HG2 VAL A 377     -20.057   5.365  12.578  1.00  0.75           H  
ATOM   5652 3HG2 VAL A 377     -19.686   6.030  10.978  1.00  0.75           H  
ATOM   5653  N   ARG A 378     -15.432   4.176  13.118  1.00  0.83           N  
ATOM   5654  CA  ARG A 378     -14.146   3.508  12.946  1.00  0.83           C  
ATOM   5655  C   ARG A 378     -14.388   2.116  12.412  1.00  0.83           C  
ATOM   5656  O   ARG A 378     -15.262   1.416  12.914  1.00  0.83           O  
ATOM   5657  CB  ARG A 378     -13.338   3.455  14.222  1.00  0.83           C  
ATOM   5658  CG  ARG A 378     -11.934   2.894  14.032  1.00  0.83           C  
ATOM   5659  CD  ARG A 378     -11.129   2.957  15.279  1.00  0.83           C  
ATOM   5660  NE  ARG A 378      -9.798   2.400  15.082  1.00  0.83           N  
ATOM   5661  CZ  ARG A 378      -8.849   2.316  16.039  1.00  0.83           C  
ATOM   5662  NH1 ARG A 378      -9.095   2.755  17.254  1.00  0.83           N  
ATOM   5663  NH2 ARG A 378      -7.671   1.789  15.755  1.00  0.83           N  
ATOM   5664  H   ARG A 378     -15.820   4.361  14.034  1.00  0.83           H  
ATOM   5665  HA  ARG A 378     -13.568   4.046  12.212  1.00  0.83           H  
ATOM   5666 1HB  ARG A 378     -13.247   4.457  14.638  1.00  0.83           H  
ATOM   5667 2HB  ARG A 378     -13.852   2.832  14.955  1.00  0.83           H  
ATOM   5668 1HG  ARG A 378     -12.000   1.848  13.727  1.00  0.83           H  
ATOM   5669 2HG  ARG A 378     -11.420   3.463  13.250  1.00  0.83           H  
ATOM   5670 1HD  ARG A 378     -11.022   3.995  15.593  1.00  0.83           H  
ATOM   5671 2HD  ARG A 378     -11.625   2.387  16.063  1.00  0.83           H  
ATOM   5672  HE  ARG A 378      -9.570   2.051  14.159  1.00  0.83           H  
ATOM   5673 1HH1 ARG A 378      -9.996   3.157  17.473  1.00  0.83           H  
ATOM   5674 2HH1 ARG A 378      -8.385   2.689  17.968  1.00  0.83           H  
ATOM   5675 1HH2 ARG A 378      -7.480   1.450  14.822  1.00  0.83           H  
ATOM   5676 2HH2 ARG A 378      -6.961   1.725  16.470  1.00  0.83           H  
ATOM   5677  N   VAL A 379     -13.632   1.722  11.393  1.00  0.93           N  
ATOM   5678  CA  VAL A 379     -13.807   0.417  10.780  1.00  0.93           C  
ATOM   5679  C   VAL A 379     -12.545  -0.456  10.756  1.00  0.93           C  
ATOM   5680  O   VAL A 379     -11.451   0.024  10.490  1.00  0.93           O  
ATOM   5681  CB  VAL A 379     -14.366   0.597   9.365  1.00  0.93           C  
ATOM   5682  CG1 VAL A 379     -14.467  -0.676   8.715  1.00  0.93           C  
ATOM   5683  CG2 VAL A 379     -15.747   1.216   9.430  1.00  0.93           C  
ATOM   5684  H   VAL A 379     -12.927   2.347  10.998  1.00  0.93           H  
ATOM   5685  HA  VAL A 379     -14.558  -0.102  11.356  1.00  0.93           H  
ATOM   5686  HB  VAL A 379     -13.698   1.233   8.777  1.00  0.93           H  
ATOM   5687 1HG1 VAL A 379     -14.865  -0.517   7.780  1.00  0.93           H  
ATOM   5688 2HG1 VAL A 379     -13.494  -1.116   8.626  1.00  0.93           H  
ATOM   5689 3HG1 VAL A 379     -15.111  -1.325   9.261  1.00  0.93           H  
ATOM   5690 1HG2 VAL A 379     -16.131   1.318   8.425  1.00  0.93           H  
ATOM   5691 2HG2 VAL A 379     -16.394   0.580  10.007  1.00  0.93           H  
ATOM   5692 3HG2 VAL A 379     -15.699   2.176   9.888  1.00  0.93           H  
ATOM   5693  N   LYS A 380     -12.688  -1.736  11.094  1.00  1.02           N  
ATOM   5694  CA  LYS A 380     -11.556  -2.657  11.054  1.00  1.02           C  
ATOM   5695  C   LYS A 380     -11.042  -2.808   9.619  1.00  1.02           C  
ATOM   5696  O   LYS A 380     -11.832  -2.863   8.675  1.00  1.02           O  
ATOM   5697  CB  LYS A 380     -11.976  -4.022  11.582  1.00  1.02           C  
ATOM   5698  CG  LYS A 380     -12.961  -4.732  10.663  1.00  1.02           C  
ATOM   5699  CD  LYS A 380     -13.451  -6.044  11.247  1.00  1.02           C  
ATOM   5700  CE  LYS A 380     -14.371  -6.753  10.270  1.00  1.02           C  
ATOM   5701  NZ  LYS A 380     -14.890  -8.032  10.811  1.00  1.02           N  
ATOM   5702  H   LYS A 380     -13.602  -2.083  11.343  1.00  1.02           H  
ATOM   5703  HA  LYS A 380     -10.749  -2.255  11.668  1.00  1.02           H  
ATOM   5704 1HB  LYS A 380     -11.098  -4.658  11.691  1.00  1.02           H  
ATOM   5705 2HB  LYS A 380     -12.436  -3.917  12.565  1.00  1.02           H  
ATOM   5706 1HG  LYS A 380     -13.818  -4.089  10.474  1.00  1.02           H  
ATOM   5707 2HG  LYS A 380     -12.474  -4.933   9.710  1.00  1.02           H  
ATOM   5708 1HD  LYS A 380     -12.607  -6.687  11.489  1.00  1.02           H  
ATOM   5709 2HD  LYS A 380     -14.015  -5.841  12.165  1.00  1.02           H  
ATOM   5710 1HE  LYS A 380     -15.204  -6.100  10.036  1.00  1.02           H  
ATOM   5711 2HE  LYS A 380     -13.820  -6.959   9.353  1.00  1.02           H  
ATOM   5712 1HZ  LYS A 380     -15.493  -8.460  10.127  1.00  1.02           H  
ATOM   5713 2HZ  LYS A 380     -14.122  -8.647  11.019  1.00  1.02           H  
ATOM   5714 3HZ  LYS A 380     -15.418  -7.855  11.657  1.00  1.02           H  
ATOM   5715  N   ASP A 381      -9.731  -2.969   9.461  1.00  1.09           N  
ATOM   5716  CA  ASP A 381      -9.116  -3.144   8.142  1.00  1.09           C  
ATOM   5717  C   ASP A 381      -9.595  -2.018   7.205  1.00  1.09           C  
ATOM   5718  O   ASP A 381      -9.779  -0.889   7.649  1.00  1.09           O  
ATOM   5719  CB  ASP A 381      -9.524  -4.542   7.610  1.00  1.09           C  
ATOM   5720  CG  ASP A 381      -8.659  -5.129   6.476  1.00  1.09           C  
ATOM   5721  OD1 ASP A 381      -8.889  -4.717   5.353  1.00  1.09           O  
ATOM   5722  OD2 ASP A 381      -7.809  -5.945   6.729  1.00  1.09           O  
ATOM   5723  H   ASP A 381      -9.136  -2.932  10.275  1.00  1.09           H  
ATOM   5724  HA  ASP A 381      -8.032  -3.085   8.240  1.00  1.09           H  
ATOM   5725 1HB  ASP A 381      -9.507  -5.249   8.439  1.00  1.09           H  
ATOM   5726 2HB  ASP A 381     -10.556  -4.504   7.259  1.00  1.09           H  
ATOM   5727  N   ASN A 382      -9.795  -2.319   5.919  1.00  1.11           N  
ATOM   5728  CA  ASN A 382     -10.328  -1.376   4.963  1.00  1.11           C  
ATOM   5729  C   ASN A 382     -11.371  -2.139   4.188  1.00  1.11           C  
ATOM   5730  O   ASN A 382     -12.293  -1.574   3.591  1.00  1.11           O  
ATOM   5731  CB  ASN A 382      -9.238  -0.828   4.059  1.00  1.11           C  
ATOM   5732  CG  ASN A 382      -8.226   0.006   4.797  1.00  1.11           C  
ATOM   5733  OD1 ASN A 382      -8.497   1.170   5.140  1.00  1.11           O  
ATOM   5734  ND2 ASN A 382      -7.071  -0.560   5.050  1.00  1.11           N  
ATOM   5735  H   ASN A 382      -9.598  -3.249   5.568  1.00  1.11           H  
ATOM   5736  HA  ASN A 382     -10.822  -0.558   5.490  1.00  1.11           H  
ATOM   5737 1HB  ASN A 382      -8.723  -1.663   3.579  1.00  1.11           H  
ATOM   5738 2HB  ASN A 382      -9.689  -0.228   3.270  1.00  1.11           H  
ATOM   5739 1HD2 ASN A 382      -6.361  -0.053   5.539  1.00  1.11           H  
ATOM   5740 2HD2 ASN A 382      -6.903  -1.503   4.755  1.00  1.11           H  
ATOM   5741  N   ALA A 383     -11.224  -3.461   4.214  1.00  1.08           N  
ATOM   5742  CA  ALA A 383     -12.140  -4.311   3.461  1.00  1.08           C  
ATOM   5743  C   ALA A 383     -13.565  -4.144   3.974  1.00  1.08           C  
ATOM   5744  O   ALA A 383     -14.513  -4.056   3.189  1.00  1.08           O  
ATOM   5745  CB  ALA A 383     -11.714  -5.765   3.570  1.00  1.08           C  
ATOM   5746  H   ALA A 383     -10.428  -3.865   4.732  1.00  1.08           H  
ATOM   5747  HA  ALA A 383     -12.113  -4.003   2.416  1.00  1.08           H  
ATOM   5748 1HB  ALA A 383     -12.392  -6.391   2.990  1.00  1.08           H  
ATOM   5749 2HB  ALA A 383     -10.697  -5.873   3.188  1.00  1.08           H  
ATOM   5750 3HB  ALA A 383     -11.738  -6.072   4.615  1.00  1.08           H  
ATOM   5751  N   ALA A 384     -13.703  -4.080   5.303  1.00  1.03           N  
ATOM   5752  CA  ALA A 384     -14.990  -3.915   5.975  1.00  1.03           C  
ATOM   5753  C   ALA A 384     -15.619  -2.571   5.638  1.00  1.03           C  
ATOM   5754  O   ALA A 384     -16.836  -2.426   5.561  1.00  1.03           O  
ATOM   5755  CB  ALA A 384     -14.805  -4.057   7.466  1.00  1.03           C  
ATOM   5756  H   ALA A 384     -12.870  -4.145   5.875  1.00  1.03           H  
ATOM   5757  HA  ALA A 384     -15.661  -4.697   5.624  1.00  1.03           H  
ATOM   5758 1HB  ALA A 384     -15.759  -3.963   7.971  1.00  1.03           H  
ATOM   5759 2HB  ALA A 384     -14.377  -5.029   7.681  1.00  1.03           H  
ATOM   5760 3HB  ALA A 384     -14.135  -3.293   7.816  1.00  1.03           H  
ATOM   5761  N   LYS A 385     -14.768  -1.572   5.458  1.00  0.96           N  
ATOM   5762  CA  LYS A 385     -15.193  -0.219   5.149  1.00  0.96           C  
ATOM   5763  C   LYS A 385     -15.838  -0.220   3.784  1.00  0.96           C  
ATOM   5764  O   LYS A 385     -17.006   0.134   3.616  1.00  0.96           O  
ATOM   5765  CB  LYS A 385     -13.963   0.699   5.183  1.00  0.96           C  
ATOM   5766  CG  LYS A 385     -14.184   2.128   4.942  1.00  0.96           C  
ATOM   5767  CD  LYS A 385     -12.848   2.858   4.935  1.00  0.96           C  
ATOM   5768  CE  LYS A 385     -11.987   2.486   3.718  1.00  0.96           C  
ATOM   5769  NZ  LYS A 385     -10.713   3.274   3.685  1.00  0.96           N  
ATOM   5770  H   LYS A 385     -13.778  -1.764   5.522  1.00  0.96           H  
ATOM   5771  HA  LYS A 385     -15.936   0.112   5.875  1.00  0.96           H  
ATOM   5772 1HB  LYS A 385     -13.446   0.594   6.135  1.00  0.96           H  
ATOM   5773 2HB  LYS A 385     -13.275   0.398   4.420  1.00  0.96           H  
ATOM   5774 1HG  LYS A 385     -14.646   2.240   4.013  1.00  0.96           H  
ATOM   5775 2HG  LYS A 385     -14.828   2.549   5.715  1.00  0.96           H  
ATOM   5776 1HD  LYS A 385     -12.997   3.933   4.912  1.00  0.96           H  
ATOM   5777 2HD  LYS A 385     -12.310   2.609   5.834  1.00  0.96           H  
ATOM   5778 1HE  LYS A 385     -11.744   1.424   3.759  1.00  0.96           H  
ATOM   5779 2HE  LYS A 385     -12.545   2.686   2.810  1.00  0.96           H  
ATOM   5780 1HZ  LYS A 385     -10.161   3.025   2.886  1.00  0.96           H  
ATOM   5781 2HZ  LYS A 385     -10.924   4.299   3.645  1.00  0.96           H  
ATOM   5782 3HZ  LYS A 385     -10.186   3.085   4.530  1.00  0.96           H  
ATOM   5783  N   LYS A 386     -15.093  -0.728   2.810  1.00  0.90           N  
ATOM   5784  CA  LYS A 386     -15.548  -0.775   1.432  1.00  0.90           C  
ATOM   5785  C   LYS A 386     -16.785  -1.656   1.274  1.00  0.90           C  
ATOM   5786  O   LYS A 386     -17.688  -1.339   0.496  1.00  0.90           O  
ATOM   5787  CB  LYS A 386     -14.415  -1.288   0.545  1.00  0.90           C  
ATOM   5788  CG  LYS A 386     -13.255  -0.312   0.391  1.00  0.90           C  
ATOM   5789  CD  LYS A 386     -12.150  -0.898  -0.476  1.00  0.90           C  
ATOM   5790  CE  LYS A 386     -10.987   0.070  -0.628  1.00  0.90           C  
ATOM   5791  NZ  LYS A 386      -9.888  -0.507  -1.453  1.00  0.90           N  
ATOM   5792  H   LYS A 386     -14.153  -1.061   3.032  1.00  0.90           H  
ATOM   5793  HA  LYS A 386     -15.810   0.235   1.122  1.00  0.90           H  
ATOM   5794 1HB  LYS A 386     -14.014  -2.211   0.978  1.00  0.90           H  
ATOM   5795 2HB  LYS A 386     -14.802  -1.529  -0.443  1.00  0.90           H  
ATOM   5796 1HG  LYS A 386     -13.612   0.617  -0.052  1.00  0.90           H  
ATOM   5797 2HG  LYS A 386     -12.849  -0.091   1.382  1.00  0.90           H  
ATOM   5798 1HD  LYS A 386     -11.786  -1.818  -0.013  1.00  0.90           H  
ATOM   5799 2HD  LYS A 386     -12.547  -1.139  -1.461  1.00  0.90           H  
ATOM   5800 1HE  LYS A 386     -11.344   0.983  -1.103  1.00  0.90           H  
ATOM   5801 2HE  LYS A 386     -10.597   0.314   0.361  1.00  0.90           H  
ATOM   5802 1HZ  LYS A 386      -9.135   0.163  -1.531  1.00  0.90           H  
ATOM   5803 2HZ  LYS A 386      -9.544  -1.349  -1.013  1.00  0.90           H  
ATOM   5804 3HZ  LYS A 386     -10.237  -0.727  -2.374  1.00  0.90           H  
ATOM   5805  N   SER A 387     -16.848  -2.732   2.060  1.00  0.86           N  
ATOM   5806  CA  SER A 387     -17.929  -3.700   1.996  1.00  0.86           C  
ATOM   5807  C   SER A 387     -19.165  -3.291   2.796  1.00  0.86           C  
ATOM   5808  O   SER A 387     -20.204  -3.945   2.710  1.00  0.86           O  
ATOM   5809  CB  SER A 387     -17.441  -5.022   2.558  1.00  0.86           C  
ATOM   5810  OG  SER A 387     -16.360  -5.526   1.821  1.00  0.86           O  
ATOM   5811  H   SER A 387     -16.069  -2.941   2.684  1.00  0.86           H  
ATOM   5812  HA  SER A 387     -18.218  -3.827   0.949  1.00  0.86           H  
ATOM   5813 1HB  SER A 387     -17.144  -4.883   3.598  1.00  0.86           H  
ATOM   5814 2HB  SER A 387     -18.259  -5.738   2.543  1.00  0.86           H  
ATOM   5815  HG  SER A 387     -15.591  -4.970   2.084  1.00  0.86           H  
ATOM   5816  N   ALA A 388     -19.088  -2.214   3.575  1.00  0.84           N  
ATOM   5817  CA  ALA A 388     -20.212  -1.828   4.420  1.00  0.84           C  
ATOM   5818  C   ALA A 388     -21.460  -1.547   3.603  1.00  0.84           C  
ATOM   5819  O   ALA A 388     -22.575  -1.889   3.992  1.00  0.84           O  
ATOM   5820  CB  ALA A 388     -19.849  -0.601   5.225  1.00  0.84           C  
ATOM   5821  H   ALA A 388     -18.241  -1.645   3.603  1.00  0.84           H  
ATOM   5822  HA  ALA A 388     -20.426  -2.655   5.095  1.00  0.84           H  
ATOM   5823 1HB  ALA A 388     -20.674  -0.333   5.874  1.00  0.84           H  
ATOM   5824 2HB  ALA A 388     -18.964  -0.810   5.820  1.00  0.84           H  
ATOM   5825 3HB  ALA A 388     -19.635   0.223   4.545  1.00  0.84           H  
ATOM   5826  N   MET A 389     -21.285  -0.984   2.422  1.00  0.82           N  
ATOM   5827  CA  MET A 389     -22.437  -0.611   1.633  1.00  0.82           C  
ATOM   5828  C   MET A 389     -23.045  -1.761   0.855  1.00  0.82           C  
ATOM   5829  O   MET A 389     -24.045  -1.565   0.157  1.00  0.82           O  
ATOM   5830  CB  MET A 389     -22.076   0.555   0.743  1.00  0.82           C  
ATOM   5831  CG  MET A 389     -21.743   1.756   1.566  1.00  0.82           C  
ATOM   5832  SD  MET A 389     -23.086   2.095   2.658  1.00  0.82           S  
ATOM   5833  CE  MET A 389     -24.291   2.610   1.465  1.00  0.82           C  
ATOM   5834  H   MET A 389     -20.349  -0.771   2.097  1.00  0.82           H  
ATOM   5835  HA  MET A 389     -23.209  -0.265   2.321  1.00  0.82           H  
ATOM   5836 1HB  MET A 389     -21.214   0.298   0.126  1.00  0.82           H  
ATOM   5837 2HB  MET A 389     -22.908   0.796   0.081  1.00  0.82           H  
ATOM   5838 1HG  MET A 389     -20.843   1.578   2.157  1.00  0.82           H  
ATOM   5839 2HG  MET A 389     -21.581   2.630   0.930  1.00  0.82           H  
ATOM   5840 1HE  MET A 389     -25.205   2.860   1.960  1.00  0.82           H  
ATOM   5841 2HE  MET A 389     -23.914   3.484   0.929  1.00  0.82           H  
ATOM   5842 3HE  MET A 389     -24.473   1.799   0.759  1.00  0.82           H  
ATOM   5843  N   ASP A 390     -22.451  -2.952   0.985  1.00  0.80           N  
ATOM   5844  CA  ASP A 390     -22.968  -4.146   0.359  1.00  0.80           C  
ATOM   5845  C   ASP A 390     -23.759  -4.967   1.375  1.00  0.80           C  
ATOM   5846  O   ASP A 390     -24.243  -6.053   1.053  1.00  0.80           O  
ATOM   5847  CB  ASP A 390     -21.842  -4.986  -0.245  1.00  0.80           C  
ATOM   5848  CG  ASP A 390     -21.146  -4.307  -1.443  1.00  0.80           C  
ATOM   5849  OD1 ASP A 390     -21.823  -3.711  -2.248  1.00  0.80           O  
ATOM   5850  OD2 ASP A 390     -19.951  -4.411  -1.542  1.00  0.80           O  
ATOM   5851  H   ASP A 390     -21.629  -3.057   1.576  1.00  0.80           H  
ATOM   5852  HA  ASP A 390     -23.639  -3.857  -0.445  1.00  0.80           H  
ATOM   5853 1HB  ASP A 390     -21.091  -5.180   0.528  1.00  0.80           H  
ATOM   5854 2HB  ASP A 390     -22.238  -5.948  -0.566  1.00  0.80           H  
ATOM   5855  N   VAL A 391     -23.906  -4.444   2.601  1.00  0.77           N  
ATOM   5856  CA  VAL A 391     -24.647  -5.149   3.634  1.00  0.77           C  
ATOM   5857  C   VAL A 391     -26.119  -4.743   3.591  1.00  0.77           C  
ATOM   5858  O   VAL A 391     -26.426  -3.571   3.828  1.00  0.77           O  
ATOM   5859  CB  VAL A 391     -24.093  -4.785   5.007  1.00  0.77           C  
ATOM   5860  CG1 VAL A 391     -24.890  -5.454   6.085  1.00  0.77           C  
ATOM   5861  CG2 VAL A 391     -22.639  -5.174   5.095  1.00  0.77           C  
ATOM   5862  H   VAL A 391     -23.480  -3.546   2.842  1.00  0.77           H  
ATOM   5863  HA  VAL A 391     -24.498  -6.211   3.488  1.00  0.77           H  
ATOM   5864  HB  VAL A 391     -24.192  -3.726   5.138  1.00  0.77           H  
ATOM   5865 1HG1 VAL A 391     -24.503  -5.162   7.045  1.00  0.77           H  
ATOM   5866 2HG1 VAL A 391     -25.909  -5.148   6.009  1.00  0.77           H  
ATOM   5867 3HG1 VAL A 391     -24.824  -6.536   5.980  1.00  0.77           H  
ATOM   5868 1HG2 VAL A 391     -22.248  -4.889   6.070  1.00  0.77           H  
ATOM   5869 2HG2 VAL A 391     -22.540  -6.250   4.961  1.00  0.77           H  
ATOM   5870 3HG2 VAL A 391     -22.081  -4.658   4.316  1.00  0.77           H  
ATOM   5871  N   PRO A 392     -27.063  -5.672   3.336  1.00  0.75           N  
ATOM   5872  CA  PRO A 392     -28.488  -5.408   3.235  1.00  0.75           C  
ATOM   5873  C   PRO A 392     -29.045  -4.609   4.402  1.00  0.75           C  
ATOM   5874  O   PRO A 392     -29.891  -3.751   4.210  1.00  0.75           O  
ATOM   5875  CB  PRO A 392     -29.069  -6.823   3.249  1.00  0.75           C  
ATOM   5876  CG  PRO A 392     -28.005  -7.663   2.601  1.00  0.75           C  
ATOM   5877  CD  PRO A 392     -26.704  -7.092   3.113  1.00  0.75           C  
ATOM   5878  HA  PRO A 392     -28.697  -4.909   2.280  1.00  0.75           H  
ATOM   5879 1HB  PRO A 392     -29.299  -7.131   4.279  1.00  0.75           H  
ATOM   5880 2HB  PRO A 392     -30.017  -6.839   2.691  1.00  0.75           H  
ATOM   5881 1HG  PRO A 392     -28.140  -8.723   2.870  1.00  0.75           H  
ATOM   5882 2HG  PRO A 392     -28.088  -7.601   1.506  1.00  0.75           H  
ATOM   5883 1HD  PRO A 392     -26.389  -7.578   4.048  1.00  0.75           H  
ATOM   5884 2HD  PRO A 392     -25.977  -7.203   2.305  1.00  0.75           H  
ATOM   5885  N   ALA A 393     -28.551  -4.853   5.614  1.00  0.72           N  
ATOM   5886  CA  ALA A 393     -29.019  -4.128   6.795  1.00  0.72           C  
ATOM   5887  C   ALA A 393     -28.697  -2.640   6.741  1.00  0.72           C  
ATOM   5888  O   ALA A 393     -29.470  -1.803   7.210  1.00  0.72           O  
ATOM   5889  CB  ALA A 393     -28.406  -4.719   8.029  1.00  0.72           C  
ATOM   5890  H   ALA A 393     -27.849  -5.568   5.734  1.00  0.72           H  
ATOM   5891  HA  ALA A 393     -30.102  -4.235   6.848  1.00  0.72           H  
ATOM   5892 1HB  ALA A 393     -28.768  -4.202   8.917  1.00  0.72           H  
ATOM   5893 2HB  ALA A 393     -28.654  -5.777   8.100  1.00  0.72           H  
ATOM   5894 3HB  ALA A 393     -27.342  -4.609   7.952  1.00  0.72           H  
ATOM   5895  N   ILE A 394     -27.538  -2.295   6.191  1.00  0.70           N  
ATOM   5896  CA  ILE A 394     -27.138  -0.901   6.135  1.00  0.70           C  
ATOM   5897  C   ILE A 394     -27.975  -0.267   5.040  1.00  0.70           C  
ATOM   5898  O   ILE A 394     -28.554   0.809   5.215  1.00  0.70           O  
ATOM   5899  CB  ILE A 394     -25.604  -0.766   5.923  1.00  0.70           C  
ATOM   5900  CG1 ILE A 394     -24.865  -1.341   7.211  1.00  0.70           C  
ATOM   5901  CG2 ILE A 394     -25.184   0.700   5.658  1.00  0.70           C  
ATOM   5902  CD1 ILE A 394     -23.343  -1.548   7.075  1.00  0.70           C  
ATOM   5903  H   ILE A 394     -26.948  -2.994   5.747  1.00  0.70           H  
ATOM   5904  HA  ILE A 394     -27.388  -0.418   7.079  1.00  0.70           H  
ATOM   5905  HB  ILE A 394     -25.304  -1.382   5.067  1.00  0.70           H  
ATOM   5906 1HG1 ILE A 394     -25.035  -0.650   8.035  1.00  0.70           H  
ATOM   5907 2HG1 ILE A 394     -25.312  -2.303   7.469  1.00  0.70           H  
ATOM   5908 1HG2 ILE A 394     -24.104   0.747   5.510  1.00  0.70           H  
ATOM   5909 2HG2 ILE A 394     -25.684   1.057   4.763  1.00  0.70           H  
ATOM   5910 3HG2 ILE A 394     -25.462   1.325   6.507  1.00  0.70           H  
ATOM   5911 1HD1 ILE A 394     -22.938  -1.940   7.999  1.00  0.70           H  
ATOM   5912 2HD1 ILE A 394     -23.132  -2.242   6.300  1.00  0.70           H  
ATOM   5913 3HD1 ILE A 394     -22.865  -0.612   6.837  1.00  0.70           H  
ATOM   5914  N   GLN A 395     -28.090  -0.984   3.919  1.00  0.67           N  
ATOM   5915  CA  GLN A 395     -28.849  -0.511   2.766  1.00  0.67           C  
ATOM   5916  C   GLN A 395     -30.331  -0.313   3.124  1.00  0.67           C  
ATOM   5917  O   GLN A 395     -30.973   0.647   2.674  1.00  0.67           O  
ATOM   5918  CB  GLN A 395     -28.760  -1.555   1.651  1.00  0.67           C  
ATOM   5919  CG  GLN A 395     -27.384  -1.732   1.028  1.00  0.67           C  
ATOM   5920  CD  GLN A 395     -27.369  -2.884   0.025  1.00  0.67           C  
ATOM   5921  OE1 GLN A 395     -28.334  -3.653  -0.088  1.00  0.67           O  
ATOM   5922  NE2 GLN A 395     -26.275  -3.011  -0.698  1.00  0.67           N  
ATOM   5923  H   GLN A 395     -27.602  -1.882   3.860  1.00  0.67           H  
ATOM   5924  HA  GLN A 395     -28.433   0.440   2.434  1.00  0.67           H  
ATOM   5925 1HB  GLN A 395     -29.069  -2.517   2.043  1.00  0.67           H  
ATOM   5926 2HB  GLN A 395     -29.456  -1.293   0.858  1.00  0.67           H  
ATOM   5927 1HG  GLN A 395     -27.097  -0.819   0.508  1.00  0.67           H  
ATOM   5928 2HG  GLN A 395     -26.659  -1.955   1.815  1.00  0.67           H  
ATOM   5929 1HE2 GLN A 395     -26.193  -3.743  -1.370  1.00  0.67           H  
ATOM   5930 2HE2 GLN A 395     -25.501  -2.363  -0.553  1.00  0.67           H  
ATOM   5931  N   LYS A 396     -30.865  -1.238   3.935  1.00  0.65           N  
ATOM   5932  CA  LYS A 396     -32.251  -1.241   4.382  1.00  0.65           C  
ATOM   5933  C   LYS A 396     -32.535  -0.020   5.220  1.00  0.65           C  
ATOM   5934  O   LYS A 396     -33.466   0.726   4.924  1.00  0.65           O  
ATOM   5935  CB  LYS A 396     -32.542  -2.529   5.166  1.00  0.65           C  
ATOM   5936  CG  LYS A 396     -33.972  -2.736   5.688  1.00  0.65           C  
ATOM   5937  CD  LYS A 396     -34.053  -4.107   6.393  1.00  0.65           C  
ATOM   5938  CE  LYS A 396     -35.480  -4.529   6.792  1.00  0.65           C  
ATOM   5939  NZ  LYS A 396     -36.049  -3.711   7.909  1.00  0.65           N  
ATOM   5940  H   LYS A 396     -30.282  -2.008   4.240  1.00  0.65           H  
ATOM   5941  HA  LYS A 396     -32.899  -1.209   3.507  1.00  0.65           H  
ATOM   5942 1HB  LYS A 396     -32.319  -3.383   4.533  1.00  0.65           H  
ATOM   5943 2HB  LYS A 396     -31.870  -2.582   6.020  1.00  0.65           H  
ATOM   5944 1HG  LYS A 396     -34.221  -1.945   6.403  1.00  0.65           H  
ATOM   5945 2HG  LYS A 396     -34.686  -2.700   4.868  1.00  0.65           H  
ATOM   5946 1HD  LYS A 396     -33.634  -4.870   5.736  1.00  0.65           H  
ATOM   5947 2HD  LYS A 396     -33.444  -4.066   7.296  1.00  0.65           H  
ATOM   5948 1HE  LYS A 396     -36.136  -4.447   5.926  1.00  0.65           H  
ATOM   5949 2HE  LYS A 396     -35.446  -5.569   7.111  1.00  0.65           H  
ATOM   5950 1HZ  LYS A 396     -36.971  -4.045   8.129  1.00  0.65           H  
ATOM   5951 2HZ  LYS A 396     -35.466  -3.781   8.722  1.00  0.65           H  
ATOM   5952 3HZ  LYS A 396     -36.128  -2.729   7.634  1.00  0.65           H  
ATOM   5953  N   VAL A 397     -31.693   0.245   6.223  1.00  0.64           N  
ATOM   5954  CA  VAL A 397     -31.940   1.404   7.067  1.00  0.64           C  
ATOM   5955  C   VAL A 397     -31.894   2.680   6.267  1.00  0.64           C  
ATOM   5956  O   VAL A 397     -32.757   3.545   6.418  1.00  0.64           O  
ATOM   5957  CB  VAL A 397     -30.907   1.530   8.184  1.00  0.64           C  
ATOM   5958  CG1 VAL A 397     -31.095   2.880   8.898  1.00  0.64           C  
ATOM   5959  CG2 VAL A 397     -31.074   0.435   9.143  1.00  0.64           C  
ATOM   5960  H   VAL A 397     -30.910  -0.381   6.431  1.00  0.64           H  
ATOM   5961  HA  VAL A 397     -32.931   1.300   7.511  1.00  0.64           H  
ATOM   5962  HB  VAL A 397     -29.899   1.499   7.753  1.00  0.64           H  
ATOM   5963 1HG1 VAL A 397     -30.355   2.977   9.688  1.00  0.64           H  
ATOM   5964 2HG1 VAL A 397     -30.971   3.691   8.180  1.00  0.64           H  
ATOM   5965 3HG1 VAL A 397     -32.095   2.930   9.329  1.00  0.64           H  
ATOM   5966 1HG2 VAL A 397     -30.337   0.575   9.888  1.00  0.64           H  
ATOM   5967 2HG2 VAL A 397     -32.070   0.473   9.583  1.00  0.64           H  
ATOM   5968 3HG2 VAL A 397     -30.936  -0.520   8.651  1.00  0.64           H  
ATOM   5969  N   ILE A 398     -30.920   2.790   5.374  1.00  0.64           N  
ATOM   5970  CA  ILE A 398     -30.809   3.996   4.587  1.00  0.64           C  
ATOM   5971  C   ILE A 398     -32.073   4.185   3.750  1.00  0.64           C  
ATOM   5972  O   ILE A 398     -32.653   5.273   3.745  1.00  0.64           O  
ATOM   5973  CB  ILE A 398     -29.583   3.903   3.675  1.00  0.64           C  
ATOM   5974  CG1 ILE A 398     -28.323   3.928   4.535  1.00  0.64           C  
ATOM   5975  CG2 ILE A 398     -29.592   5.066   2.693  1.00  0.64           C  
ATOM   5976  CD1 ILE A 398     -27.117   3.537   3.790  1.00  0.64           C  
ATOM   5977  H   ILE A 398     -30.227   2.046   5.268  1.00  0.64           H  
ATOM   5978  HA  ILE A 398     -30.696   4.845   5.253  1.00  0.64           H  
ATOM   5979  HB  ILE A 398     -29.597   2.957   3.133  1.00  0.64           H  
ATOM   5980 1HG1 ILE A 398     -28.172   4.911   4.926  1.00  0.64           H  
ATOM   5981 2HG1 ILE A 398     -28.456   3.246   5.371  1.00  0.64           H  
ATOM   5982 1HG2 ILE A 398     -28.719   5.005   2.048  1.00  0.64           H  
ATOM   5983 2HG2 ILE A 398     -30.496   5.027   2.086  1.00  0.64           H  
ATOM   5984 3HG2 ILE A 398     -29.573   5.988   3.236  1.00  0.64           H  
ATOM   5985 1HD1 ILE A 398     -26.263   3.547   4.440  1.00  0.64           H  
ATOM   5986 2HD1 ILE A 398     -27.254   2.527   3.402  1.00  0.64           H  
ATOM   5987 3HD1 ILE A 398     -26.960   4.230   2.966  1.00  0.64           H  
ATOM   5988  N   SER A 399     -32.540   3.122   3.090  1.00  0.65           N  
ATOM   5989  CA  SER A 399     -33.738   3.212   2.266  1.00  0.65           C  
ATOM   5990  C   SER A 399     -34.977   3.580   3.094  1.00  0.65           C  
ATOM   5991  O   SER A 399     -35.807   4.402   2.674  1.00  0.65           O  
ATOM   5992  CB  SER A 399     -33.971   1.881   1.576  1.00  0.65           C  
ATOM   5993  OG  SER A 399     -32.924   1.586   0.688  1.00  0.65           O  
ATOM   5994  H   SER A 399     -32.037   2.233   3.128  1.00  0.65           H  
ATOM   5995  HA  SER A 399     -33.579   3.984   1.513  1.00  0.65           H  
ATOM   5996 1HB  SER A 399     -34.047   1.093   2.327  1.00  0.65           H  
ATOM   5997 2HB  SER A 399     -34.914   1.914   1.037  1.00  0.65           H  
ATOM   5998  HG  SER A 399     -32.151   1.374   1.259  1.00  0.65           H  
ATOM   5999  N   GLU A 400     -35.110   2.987   4.285  1.00  0.67           N  
ATOM   6000  CA  GLU A 400     -36.255   3.283   5.139  1.00  0.67           C  
ATOM   6001  C   GLU A 400     -36.249   4.741   5.574  1.00  0.67           C  
ATOM   6002  O   GLU A 400     -37.301   5.394   5.608  1.00  0.67           O  
ATOM   6003  CB  GLU A 400     -36.260   2.363   6.363  1.00  0.67           C  
ATOM   6004  CG  GLU A 400     -36.593   0.907   6.041  1.00  0.67           C  
ATOM   6005  CD  GLU A 400     -36.466  -0.022   7.223  1.00  0.67           C  
ATOM   6006  OE1 GLU A 400     -36.059   0.403   8.277  1.00  0.67           O  
ATOM   6007  OE2 GLU A 400     -36.769  -1.183   7.057  1.00  0.67           O  
ATOM   6008  H   GLU A 400     -34.412   2.308   4.593  1.00  0.67           H  
ATOM   6009  HA  GLU A 400     -37.164   3.102   4.568  1.00  0.67           H  
ATOM   6010 1HB  GLU A 400     -35.273   2.385   6.832  1.00  0.67           H  
ATOM   6011 2HB  GLU A 400     -36.980   2.730   7.093  1.00  0.67           H  
ATOM   6012 1HG  GLU A 400     -37.618   0.861   5.673  1.00  0.67           H  
ATOM   6013 2HG  GLU A 400     -35.944   0.561   5.242  1.00  0.67           H  
ATOM   6014  N   MET A 401     -35.065   5.266   5.886  1.00  0.69           N  
ATOM   6015  CA  MET A 401     -34.957   6.646   6.312  1.00  0.69           C  
ATOM   6016  C   MET A 401     -35.163   7.615   5.138  1.00  0.69           C  
ATOM   6017  O   MET A 401     -35.842   8.631   5.295  1.00  0.69           O  
ATOM   6018  CB  MET A 401     -33.625   6.853   6.984  1.00  0.69           C  
ATOM   6019  CG  MET A 401     -33.403   6.142   8.315  1.00  0.69           C  
ATOM   6020  SD  MET A 401     -34.490   6.696   9.615  1.00  0.69           S  
ATOM   6021  CE  MET A 401     -33.786   5.811  10.990  1.00  0.69           C  
ATOM   6022  H   MET A 401     -34.227   4.680   5.859  1.00  0.69           H  
ATOM   6023  HA  MET A 401     -35.737   6.839   7.044  1.00  0.69           H  
ATOM   6024 1HB  MET A 401     -32.864   6.471   6.323  1.00  0.69           H  
ATOM   6025 2HB  MET A 401     -33.481   7.908   7.152  1.00  0.69           H  
ATOM   6026 1HG  MET A 401     -33.569   5.077   8.174  1.00  0.69           H  
ATOM   6027 2HG  MET A 401     -32.370   6.279   8.639  1.00  0.69           H  
ATOM   6028 1HE  MET A 401     -34.338   6.043  11.901  1.00  0.69           H  
ATOM   6029 2HE  MET A 401     -33.834   4.740  10.796  1.00  0.69           H  
ATOM   6030 3HE  MET A 401     -32.753   6.103  11.114  1.00  0.69           H  
ATOM   6031  N   GLU A 402     -34.660   7.271   3.940  1.00  0.72           N  
ATOM   6032  CA  GLU A 402     -34.893   8.108   2.754  1.00  0.72           C  
ATOM   6033  C   GLU A 402     -36.384   8.193   2.462  1.00  0.72           C  
ATOM   6034  O   GLU A 402     -36.913   9.253   2.112  1.00  0.72           O  
ATOM   6035  CB  GLU A 402     -34.187   7.522   1.510  1.00  0.72           C  
ATOM   6036  CG  GLU A 402     -32.659   7.719   1.341  1.00  0.72           C  
ATOM   6037  CD  GLU A 402     -32.321   9.087   0.732  1.00  0.72           C  
ATOM   6038  OE1 GLU A 402     -32.922   9.397  -0.279  1.00  0.72           O  
ATOM   6039  OE2 GLU A 402     -31.456   9.774   1.207  1.00  0.72           O  
ATOM   6040  H   GLU A 402     -34.088   6.430   3.851  1.00  0.72           H  
ATOM   6041  HA  GLU A 402     -34.516   9.111   2.953  1.00  0.72           H  
ATOM   6042 1HB  GLU A 402     -34.360   6.446   1.498  1.00  0.72           H  
ATOM   6043 2HB  GLU A 402     -34.662   7.924   0.617  1.00  0.72           H  
ATOM   6044 1HG  GLU A 402     -32.182   7.635   2.315  1.00  0.72           H  
ATOM   6045 2HG  GLU A 402     -32.264   6.926   0.708  1.00  0.72           H  
ATOM   6046  N   THR A 403     -37.073   7.067   2.644  1.00  0.75           N  
ATOM   6047  CA  THR A 403     -38.499   7.008   2.417  1.00  0.75           C  
ATOM   6048  C   THR A 403     -39.242   7.825   3.468  1.00  0.75           C  
ATOM   6049  O   THR A 403     -40.082   8.659   3.134  1.00  0.75           O  
ATOM   6050  CB  THR A 403     -38.987   5.551   2.461  1.00  0.75           C  
ATOM   6051  OG1 THR A 403     -38.309   4.790   1.446  1.00  0.75           O  
ATOM   6052  CG2 THR A 403     -40.486   5.495   2.227  1.00  0.75           C  
ATOM   6053  H   THR A 403     -36.582   6.213   2.906  1.00  0.75           H  
ATOM   6054  HA  THR A 403     -38.715   7.426   1.436  1.00  0.75           H  
ATOM   6055  HB  THR A 403     -38.758   5.121   3.435  1.00  0.75           H  
ATOM   6056  HG1 THR A 403     -37.356   4.703   1.703  1.00  0.75           H  
ATOM   6057 1HG2 THR A 403     -40.817   4.459   2.262  1.00  0.75           H  
ATOM   6058 2HG2 THR A 403     -40.994   6.068   3.003  1.00  0.75           H  
ATOM   6059 3HG2 THR A 403     -40.718   5.920   1.251  1.00  0.75           H  
ATOM   6060  N   SER A 404     -38.873   7.647   4.739  1.00  0.77           N  
ATOM   6061  CA  SER A 404     -39.529   8.322   5.852  1.00  0.77           C  
ATOM   6062  C   SER A 404     -39.438   9.841   5.743  1.00  0.77           C  
ATOM   6063  O   SER A 404     -40.400  10.551   6.037  1.00  0.77           O  
ATOM   6064  CB  SER A 404     -38.895   7.878   7.154  1.00  0.77           C  
ATOM   6065  OG  SER A 404     -39.110   6.505   7.374  1.00  0.77           O  
ATOM   6066  H   SER A 404     -38.151   6.961   4.956  1.00  0.77           H  
ATOM   6067  HA  SER A 404     -40.581   8.038   5.852  1.00  0.77           H  
ATOM   6068 1HB  SER A 404     -37.827   8.083   7.125  1.00  0.77           H  
ATOM   6069 2HB  SER A 404     -39.316   8.452   7.975  1.00  0.77           H  
ATOM   6070  HG  SER A 404     -38.582   6.039   6.682  1.00  0.77           H  
ATOM   6071  N   MET A 405     -38.283  10.338   5.292  1.00  0.78           N  
ATOM   6072  CA  MET A 405     -38.055  11.771   5.129  1.00  0.78           C  
ATOM   6073  C   MET A 405     -38.897  12.377   3.994  1.00  0.78           C  
ATOM   6074  O   MET A 405     -39.011  13.598   3.888  1.00  0.78           O  
ATOM   6075  CB  MET A 405     -36.555  12.053   4.953  1.00  0.78           C  
ATOM   6076  CG  MET A 405     -35.753  11.816   6.245  1.00  0.78           C  
ATOM   6077  SD  MET A 405     -34.058  12.358   6.178  1.00  0.78           S  
ATOM   6078  CE  MET A 405     -33.314  11.138   5.165  1.00  0.78           C  
ATOM   6079  H   MET A 405     -37.516   9.695   5.090  1.00  0.78           H  
ATOM   6080  HA  MET A 405     -38.364  12.263   6.052  1.00  0.78           H  
ATOM   6081 1HB  MET A 405     -36.149  11.396   4.177  1.00  0.78           H  
ATOM   6082 2HB  MET A 405     -36.402  13.083   4.635  1.00  0.78           H  
ATOM   6083 1HG  MET A 405     -36.236  12.341   7.053  1.00  0.78           H  
ATOM   6084 2HG  MET A 405     -35.763  10.761   6.492  1.00  0.78           H  
ATOM   6085 1HE  MET A 405     -32.274  11.387   5.066  1.00  0.78           H  
ATOM   6086 2HE  MET A 405     -33.425  10.158   5.625  1.00  0.78           H  
ATOM   6087 3HE  MET A 405     -33.786  11.136   4.179  1.00  0.78           H  
ATOM   6088  N   ASN A 406     -39.425  11.543   3.094  1.00  0.77           N  
ATOM   6089  CA  ASN A 406     -40.255  11.980   1.974  1.00  0.77           C  
ATOM   6090  C   ASN A 406     -39.611  13.037   1.086  1.00  0.77           C  
ATOM   6091  O   ASN A 406     -40.284  13.957   0.623  1.00  0.77           O  
ATOM   6092  CB  ASN A 406     -41.588  12.492   2.494  1.00  0.77           C  
ATOM   6093  CG  ASN A 406     -42.435  11.411   3.125  1.00  0.77           C  
ATOM   6094  OD1 ASN A 406     -42.723  10.380   2.502  1.00  0.77           O  
ATOM   6095  ND2 ASN A 406     -42.829  11.625   4.355  1.00  0.77           N  
ATOM   6096  H   ASN A 406     -39.323  10.538   3.216  1.00  0.77           H  
ATOM   6097  HA  ASN A 406     -40.445  11.106   1.348  1.00  0.77           H  
ATOM   6098 1HB  ASN A 406     -41.425  13.281   3.227  1.00  0.77           H  
ATOM   6099 2HB  ASN A 406     -42.145  12.932   1.670  1.00  0.77           H  
ATOM   6100 1HD2 ASN A 406     -43.380  10.940   4.829  1.00  0.77           H  
ATOM   6101 2HD2 ASN A 406     -42.561  12.462   4.826  1.00  0.77           H  
ATOM   6102  N   GLY A 407     -38.311  12.916   0.840  1.00  0.76           N  
ATOM   6103  CA  GLY A 407     -37.607  13.862  -0.020  1.00  0.76           C  
ATOM   6104  C   GLY A 407     -37.200  15.162   0.687  1.00  0.76           C  
ATOM   6105  O   GLY A 407     -36.615  16.046   0.064  1.00  0.76           O  
ATOM   6106  H   GLY A 407     -37.807  12.140   1.249  1.00  0.76           H  
ATOM   6107 1HA  GLY A 407     -36.714  13.377  -0.416  1.00  0.76           H  
ATOM   6108 2HA  GLY A 407     -38.237  14.100  -0.875  1.00  0.76           H  
ATOM   6109  N   LYS A 408     -37.485  15.280   1.990  1.00  0.74           N  
ATOM   6110  CA  LYS A 408     -37.169  16.491   2.748  1.00  0.74           C  
ATOM   6111  C   LYS A 408     -35.782  16.422   3.362  1.00  0.74           C  
ATOM   6112  O   LYS A 408     -35.333  17.357   4.016  1.00  0.74           O  
ATOM   6113  CB  LYS A 408     -38.196  16.711   3.845  1.00  0.74           C  
ATOM   6114  CG  LYS A 408     -39.596  16.964   3.321  1.00  0.74           C  
ATOM   6115  CD  LYS A 408     -40.588  17.135   4.447  1.00  0.74           C  
ATOM   6116  CE  LYS A 408     -41.990  17.363   3.909  1.00  0.74           C  
ATOM   6117  NZ  LYS A 408     -42.987  17.496   5.004  1.00  0.74           N  
ATOM   6118  H   LYS A 408     -37.985  14.537   2.478  1.00  0.74           H  
ATOM   6119  HA  LYS A 408     -37.192  17.343   2.068  1.00  0.74           H  
ATOM   6120 1HB  LYS A 408     -38.218  15.850   4.510  1.00  0.74           H  
ATOM   6121 2HB  LYS A 408     -37.905  17.572   4.438  1.00  0.74           H  
ATOM   6122 1HG  LYS A 408     -39.598  17.856   2.697  1.00  0.74           H  
ATOM   6123 2HG  LYS A 408     -39.902  16.109   2.707  1.00  0.74           H  
ATOM   6124 1HD  LYS A 408     -40.586  16.229   5.059  1.00  0.74           H  
ATOM   6125 2HD  LYS A 408     -40.298  17.978   5.072  1.00  0.74           H  
ATOM   6126 1HE  LYS A 408     -41.999  18.272   3.310  1.00  0.74           H  
ATOM   6127 2HE  LYS A 408     -42.269  16.518   3.276  1.00  0.74           H  
ATOM   6128 1HZ  LYS A 408     -43.905  17.644   4.609  1.00  0.74           H  
ATOM   6129 2HZ  LYS A 408     -42.990  16.649   5.557  1.00  0.74           H  
ATOM   6130 3HZ  LYS A 408     -42.742  18.281   5.590  1.00  0.74           H  
ATOM   6131  N   GLY A 409     -35.094  15.327   3.125  1.00  0.72           N  
ATOM   6132  CA  GLY A 409     -33.764  15.118   3.661  1.00  0.72           C  
ATOM   6133  C   GLY A 409     -33.115  13.959   2.939  1.00  0.72           C  
ATOM   6134  O   GLY A 409     -33.773  13.263   2.164  1.00  0.72           O  
ATOM   6135  H   GLY A 409     -35.517  14.608   2.559  1.00  0.72           H  
ATOM   6136 1HA  GLY A 409     -33.158  16.017   3.551  1.00  0.72           H  
ATOM   6137 2HA  GLY A 409     -33.834  14.902   4.722  1.00  0.72           H  
ATOM   6138  N   ARG A 410     -31.816  13.796   3.143  1.00  0.72           N  
ATOM   6139  CA  ARG A 410     -31.035  12.769   2.454  1.00  0.72           C  
ATOM   6140  C   ARG A 410     -30.030  12.061   3.345  1.00  0.72           C  
ATOM   6141  O   ARG A 410     -29.587  12.595   4.366  1.00  0.72           O  
ATOM   6142  CB  ARG A 410     -30.267  13.346   1.268  1.00  0.72           C  
ATOM   6143  CG  ARG A 410     -31.103  14.007   0.175  1.00  0.72           C  
ATOM   6144  CD  ARG A 410     -31.868  12.987  -0.604  1.00  0.72           C  
ATOM   6145  NE  ARG A 410     -32.642  13.583  -1.674  1.00  0.72           N  
ATOM   6146  CZ  ARG A 410     -33.506  12.907  -2.456  1.00  0.72           C  
ATOM   6147  NH1 ARG A 410     -33.713  11.611  -2.277  1.00  0.72           N  
ATOM   6148  NH2 ARG A 410     -34.155  13.544  -3.418  1.00  0.72           N  
ATOM   6149  H   ARG A 410     -31.384  14.393   3.845  1.00  0.72           H  
ATOM   6150  HA  ARG A 410     -31.729  12.020   2.075  1.00  0.72           H  
ATOM   6151 1HB  ARG A 410     -29.538  14.054   1.624  1.00  0.72           H  
ATOM   6152 2HB  ARG A 410     -29.714  12.535   0.790  1.00  0.72           H  
ATOM   6153 1HG  ARG A 410     -31.796  14.717   0.607  1.00  0.72           H  
ATOM   6154 2HG  ARG A 410     -30.437  14.536  -0.509  1.00  0.72           H  
ATOM   6155 1HD  ARG A 410     -31.172  12.272  -1.043  1.00  0.72           H  
ATOM   6156 2HD  ARG A 410     -32.551  12.449   0.056  1.00  0.72           H  
ATOM   6157  HE  ARG A 410     -32.520  14.572  -1.851  1.00  0.72           H  
ATOM   6158 1HH1 ARG A 410     -33.229  11.080  -1.526  1.00  0.72           H  
ATOM   6159 2HH1 ARG A 410     -34.361  11.119  -2.871  1.00  0.72           H  
ATOM   6160 1HH2 ARG A 410     -34.002  14.533  -3.568  1.00  0.72           H  
ATOM   6161 2HH2 ARG A 410     -34.802  13.041  -4.008  1.00  0.72           H  
ATOM   6162  N   ILE A 411     -29.655  10.854   2.930  1.00  0.73           N  
ATOM   6163  CA  ILE A 411     -28.635  10.057   3.597  1.00  0.73           C  
ATOM   6164  C   ILE A 411     -27.520   9.622   2.672  1.00  0.73           C  
ATOM   6165  O   ILE A 411     -27.764   9.134   1.566  1.00  0.73           O  
ATOM   6166  CB  ILE A 411     -29.238   8.806   4.163  1.00  0.73           C  
ATOM   6167  CG1 ILE A 411     -30.229   9.167   5.029  1.00  0.73           C  
ATOM   6168  CG2 ILE A 411     -28.192   7.959   4.862  1.00  0.73           C  
ATOM   6169  CD1 ILE A 411     -30.997   8.098   5.438  1.00  0.73           C  
ATOM   6170  H   ILE A 411     -30.128  10.456   2.120  1.00  0.73           H  
ATOM   6171  HA  ILE A 411     -28.204  10.647   4.401  1.00  0.73           H  
ATOM   6172  HB  ILE A 411     -29.703   8.246   3.358  1.00  0.73           H  
ATOM   6173 1HG1 ILE A 411     -29.788   9.674   5.872  1.00  0.73           H  
ATOM   6174 2HG1 ILE A 411     -30.881   9.822   4.531  1.00  0.73           H  
ATOM   6175 1HG2 ILE A 411     -28.679   7.094   5.246  1.00  0.73           H  
ATOM   6176 2HG2 ILE A 411     -27.426   7.653   4.163  1.00  0.73           H  
ATOM   6177 3HG2 ILE A 411     -27.738   8.527   5.680  1.00  0.73           H  
ATOM   6178 1HD1 ILE A 411     -31.734   8.500   6.067  1.00  0.73           H  
ATOM   6179 2HD1 ILE A 411     -31.461   7.613   4.574  1.00  0.73           H  
ATOM   6180 3HD1 ILE A 411     -30.398   7.392   5.963  1.00  0.73           H  
ATOM   6181  N   LEU A 412     -26.297   9.784   3.127  1.00  0.77           N  
ATOM   6182  CA  LEU A 412     -25.158   9.352   2.353  1.00  0.77           C  
ATOM   6183  C   LEU A 412     -24.188   8.546   3.199  1.00  0.77           C  
ATOM   6184  O   LEU A 412     -23.705   9.030   4.224  1.00  0.77           O  
ATOM   6185  CB  LEU A 412     -24.421  10.567   1.835  1.00  0.77           C  
ATOM   6186  CG  LEU A 412     -23.183  10.311   1.054  1.00  0.77           C  
ATOM   6187  CD1 LEU A 412     -23.544   9.625  -0.235  1.00  0.77           C  
ATOM   6188  CD2 LEU A 412     -22.491  11.589   0.851  1.00  0.77           C  
ATOM   6189  H   LEU A 412     -26.165  10.205   4.047  1.00  0.77           H  
ATOM   6190  HA  LEU A 412     -25.501   8.734   1.525  1.00  0.77           H  
ATOM   6191 1HB  LEU A 412     -25.098  11.150   1.212  1.00  0.77           H  
ATOM   6192 2HB  LEU A 412     -24.144  11.165   2.687  1.00  0.77           H  
ATOM   6193  HG  LEU A 412     -22.524   9.646   1.615  1.00  0.77           H  
ATOM   6194 1HD1 LEU A 412     -22.647   9.440  -0.808  1.00  0.77           H  
ATOM   6195 2HD1 LEU A 412     -24.042   8.685  -0.016  1.00  0.77           H  
ATOM   6196 3HD1 LEU A 412     -24.211  10.258  -0.808  1.00  0.77           H  
ATOM   6197 1HD2 LEU A 412     -21.575  11.415   0.307  1.00  0.77           H  
ATOM   6198 2HD2 LEU A 412     -23.129  12.274   0.308  1.00  0.77           H  
ATOM   6199 3HD2 LEU A 412     -22.267  11.999   1.816  1.00  0.77           H  
ATOM   6200  N   VAL A 413     -23.903   7.318   2.784  1.00  0.85           N  
ATOM   6201  CA  VAL A 413     -22.932   6.529   3.527  1.00  0.85           C  
ATOM   6202  C   VAL A 413     -21.838   6.093   2.567  1.00  0.85           C  
ATOM   6203  O   VAL A 413     -22.107   5.411   1.568  1.00  0.85           O  
ATOM   6204  CB  VAL A 413     -23.585   5.327   4.227  1.00  0.85           C  
ATOM   6205  CG1 VAL A 413     -22.530   4.542   4.984  1.00  0.85           C  
ATOM   6206  CG2 VAL A 413     -24.658   5.818   5.167  1.00  0.85           C  
ATOM   6207  H   VAL A 413     -24.339   6.948   1.954  1.00  0.85           H  
ATOM   6208  HA  VAL A 413     -22.490   7.151   4.293  1.00  0.85           H  
ATOM   6209  HB  VAL A 413     -24.027   4.681   3.494  1.00  0.85           H  
ATOM   6210 1HG1 VAL A 413     -22.991   3.688   5.477  1.00  0.85           H  
ATOM   6211 2HG1 VAL A 413     -21.771   4.198   4.291  1.00  0.85           H  
ATOM   6212 3HG1 VAL A 413     -22.063   5.185   5.724  1.00  0.85           H  
ATOM   6213 1HG2 VAL A 413     -25.107   4.979   5.662  1.00  0.85           H  
ATOM   6214 2HG2 VAL A 413     -24.207   6.467   5.892  1.00  0.85           H  
ATOM   6215 3HG2 VAL A 413     -25.417   6.362   4.618  1.00  0.85           H  
ATOM   6216  N   ARG A 414     -20.618   6.545   2.846  1.00  0.98           N  
ATOM   6217  CA  ARG A 414     -19.482   6.294   1.967  1.00  0.98           C  
ATOM   6218  C   ARG A 414     -18.193   5.990   2.717  1.00  0.98           C  
ATOM   6219  O   ARG A 414     -17.953   6.561   3.778  1.00  0.98           O  
ATOM   6220  CB  ARG A 414     -19.224   7.513   1.086  1.00  0.98           C  
ATOM   6221  CG  ARG A 414     -20.311   7.843   0.068  1.00  0.98           C  
ATOM   6222  CD  ARG A 414     -20.332   6.818  -1.022  1.00  0.98           C  
ATOM   6223  NE  ARG A 414     -21.275   7.134  -2.084  1.00  0.98           N  
ATOM   6224  CZ  ARG A 414     -22.583   6.794  -2.101  1.00  0.98           C  
ATOM   6225  NH1 ARG A 414     -23.123   6.108  -1.112  1.00  0.98           N  
ATOM   6226  NH2 ARG A 414     -23.333   7.152  -3.133  1.00  0.98           N  
ATOM   6227  H   ARG A 414     -20.496   7.077   3.710  1.00  0.98           H  
ATOM   6228  HA  ARG A 414     -19.760   5.454   1.339  1.00  0.98           H  
ATOM   6229 1HB  ARG A 414     -19.117   8.390   1.725  1.00  0.98           H  
ATOM   6230 2HB  ARG A 414     -18.282   7.395   0.549  1.00  0.98           H  
ATOM   6231 1HG  ARG A 414     -21.278   7.860   0.541  1.00  0.98           H  
ATOM   6232 2HG  ARG A 414     -20.109   8.818  -0.376  1.00  0.98           H  
ATOM   6233 1HD  ARG A 414     -19.338   6.742  -1.461  1.00  0.98           H  
ATOM   6234 2HD  ARG A 414     -20.612   5.852  -0.597  1.00  0.98           H  
ATOM   6235  HE  ARG A 414     -20.925   7.655  -2.873  1.00  0.98           H  
ATOM   6236 1HH1 ARG A 414     -22.566   5.817  -0.293  1.00  0.98           H  
ATOM   6237 2HH1 ARG A 414     -24.098   5.859  -1.155  1.00  0.98           H  
ATOM   6238 1HH2 ARG A 414     -22.926   7.676  -3.896  1.00  0.98           H  
ATOM   6239 2HH2 ARG A 414     -24.310   6.901  -3.160  1.00  0.98           H  
ATOM   6240  N   PRO A 415     -17.316   5.134   2.184  1.00  1.15           N  
ATOM   6241  CA  PRO A 415     -16.014   4.842   2.743  1.00  1.15           C  
ATOM   6242  C   PRO A 415     -15.129   6.063   2.598  1.00  1.15           C  
ATOM   6243  O   PRO A 415     -15.205   6.752   1.580  1.00  1.15           O  
ATOM   6244  CB  PRO A 415     -15.545   3.680   1.859  1.00  1.15           C  
ATOM   6245  CG  PRO A 415     -16.274   3.852   0.554  1.00  1.15           C  
ATOM   6246  CD  PRO A 415     -17.620   4.410   0.932  1.00  1.15           C  
ATOM   6247  HA  PRO A 415     -16.092   4.541   3.793  1.00  1.15           H  
ATOM   6248 1HB  PRO A 415     -14.455   3.696   1.757  1.00  1.15           H  
ATOM   6249 2HB  PRO A 415     -15.828   2.728   2.308  1.00  1.15           H  
ATOM   6250 1HG  PRO A 415     -15.708   4.524  -0.109  1.00  1.15           H  
ATOM   6251 2HG  PRO A 415     -16.346   2.882   0.035  1.00  1.15           H  
ATOM   6252 1HD  PRO A 415     -17.938   5.080   0.131  1.00  1.15           H  
ATOM   6253 2HD  PRO A 415     -18.339   3.592   1.118  1.00  1.15           H  
ATOM   6254  N   SER A 416     -14.228   6.286   3.545  1.00  1.31           N  
ATOM   6255  CA  SER A 416     -13.273   7.376   3.394  1.00  1.31           C  
ATOM   6256  C   SER A 416     -11.976   6.877   2.732  1.00  1.31           C  
ATOM   6257  O   SER A 416     -11.234   6.060   3.291  1.00  1.31           O  
ATOM   6258  CB  SER A 416     -13.004   8.018   4.727  1.00  1.31           C  
ATOM   6259  OG  SER A 416     -12.035   9.015   4.604  1.00  1.31           O  
ATOM   6260  H   SER A 416     -14.222   5.737   4.408  1.00  1.31           H  
ATOM   6261  HA  SER A 416     -13.715   8.133   2.746  1.00  1.31           H  
ATOM   6262 1HB  SER A 416     -13.917   8.440   5.122  1.00  1.31           H  
ATOM   6263 2HB  SER A 416     -12.663   7.257   5.434  1.00  1.31           H  
ATOM   6264  HG  SER A 416     -11.917   9.381   5.511  1.00  1.31           H  
ATOM   6265  N   GLY A 417     -11.681   7.409   1.547  1.00  1.42           N  
ATOM   6266  CA  GLY A 417     -10.544   6.984   0.718  1.00  1.42           C  
ATOM   6267  C   GLY A 417      -9.131   7.112   1.326  1.00  1.42           C  
ATOM   6268  O   GLY A 417      -8.180   6.538   0.782  1.00  1.42           O  
ATOM   6269  H   GLY A 417     -12.315   8.104   1.175  1.00  1.42           H  
ATOM   6270 1HA  GLY A 417     -10.704   5.946   0.426  1.00  1.42           H  
ATOM   6271 2HA  GLY A 417     -10.572   7.556  -0.209  1.00  1.42           H  
ATOM   6272  N   THR A 418      -8.981   7.870   2.414  1.00  1.43           N  
ATOM   6273  CA  THR A 418      -7.672   8.055   3.049  1.00  1.43           C  
ATOM   6274  C   THR A 418      -7.535   7.511   4.483  1.00  1.43           C  
ATOM   6275  O   THR A 418      -6.495   7.715   5.113  1.00  1.43           O  
ATOM   6276  CB  THR A 418      -7.288   9.546   3.052  1.00  1.43           C  
ATOM   6277  OG1 THR A 418      -8.272  10.294   3.774  1.00  1.43           O  
ATOM   6278  CG2 THR A 418      -7.194  10.077   1.627  1.00  1.43           C  
ATOM   6279  H   THR A 418      -9.796   8.314   2.816  1.00  1.43           H  
ATOM   6280  HA  THR A 418      -6.935   7.531   2.443  1.00  1.43           H  
ATOM   6281  HB  THR A 418      -6.324   9.663   3.546  1.00  1.43           H  
ATOM   6282  HG1 THR A 418      -8.459   9.849   4.613  1.00  1.43           H  
ATOM   6283 1HG2 THR A 418      -6.916  11.130   1.650  1.00  1.43           H  
ATOM   6284 2HG2 THR A 418      -6.440   9.512   1.080  1.00  1.43           H  
ATOM   6285 3HG2 THR A 418      -8.157   9.970   1.133  1.00  1.43           H  
ATOM   6286  N   GLU A 419      -8.567   6.857   5.019  1.00  1.33           N  
ATOM   6287  CA  GLU A 419      -8.503   6.385   6.414  1.00  1.33           C  
ATOM   6288  C   GLU A 419      -9.465   5.209   6.656  1.00  1.33           C  
ATOM   6289  O   GLU A 419     -10.489   5.107   5.989  1.00  1.33           O  
ATOM   6290  CB  GLU A 419      -8.832   7.585   7.313  1.00  1.33           C  
ATOM   6291  CG  GLU A 419     -10.184   8.105   7.018  1.00  1.33           C  
ATOM   6292  CD  GLU A 419     -10.580   9.388   7.701  1.00  1.33           C  
ATOM   6293  OE1 GLU A 419      -9.961   9.789   8.657  1.00  1.33           O  
ATOM   6294  OE2 GLU A 419     -11.514   9.992   7.196  1.00  1.33           O  
ATOM   6295  H   GLU A 419      -9.401   6.686   4.454  1.00  1.33           H  
ATOM   6296  HA  GLU A 419      -7.482   6.060   6.607  1.00  1.33           H  
ATOM   6297 1HB  GLU A 419      -8.789   7.329   8.355  1.00  1.33           H  
ATOM   6298 2HB  GLU A 419      -8.114   8.387   7.141  1.00  1.33           H  
ATOM   6299 1HG  GLU A 419     -10.202   8.262   5.956  1.00  1.33           H  
ATOM   6300 2HG  GLU A 419     -10.911   7.331   7.251  1.00  1.33           H  
ATOM   6301  N   PRO A 420      -9.249   4.338   7.656  1.00  1.16           N  
ATOM   6302  CA  PRO A 420     -10.117   3.202   7.962  1.00  1.16           C  
ATOM   6303  C   PRO A 420     -11.393   3.577   8.716  1.00  1.16           C  
ATOM   6304  O   PRO A 420     -11.640   3.087   9.822  1.00  1.16           O  
ATOM   6305  CB  PRO A 420      -9.201   2.339   8.820  1.00  1.16           C  
ATOM   6306  CG  PRO A 420      -8.326   3.345   9.554  1.00  1.16           C  
ATOM   6307  CD  PRO A 420      -8.059   4.443   8.526  1.00  1.16           C  
ATOM   6308  HA  PRO A 420     -10.355   2.671   7.032  1.00  1.16           H  
ATOM   6309 1HB  PRO A 420      -9.806   1.710   9.494  1.00  1.16           H  
ATOM   6310 2HB  PRO A 420      -8.631   1.645   8.176  1.00  1.16           H  
ATOM   6311 1HG  PRO A 420      -8.857   3.719  10.445  1.00  1.16           H  
ATOM   6312 2HG  PRO A 420      -7.409   2.855   9.910  1.00  1.16           H  
ATOM   6313 1HD  PRO A 420      -8.006   5.403   9.036  1.00  1.16           H  
ATOM   6314 2HD  PRO A 420      -7.143   4.216   7.962  1.00  1.16           H  
ATOM   6315  N   LEU A 421     -12.154   4.504   8.142  1.00  0.99           N  
ATOM   6316  CA  LEU A 421     -13.425   4.938   8.704  1.00  0.99           C  
ATOM   6317  C   LEU A 421     -14.532   4.998   7.645  1.00  0.99           C  
ATOM   6318  O   LEU A 421     -14.258   5.307   6.478  1.00  0.99           O  
ATOM   6319  CB  LEU A 421     -13.260   6.281   9.430  1.00  0.99           C  
ATOM   6320  CG  LEU A 421     -12.319   6.227  10.682  1.00  0.99           C  
ATOM   6321  CD1 LEU A 421     -10.927   6.685  10.322  1.00  0.99           C  
ATOM   6322  CD2 LEU A 421     -12.896   7.054  11.796  1.00  0.99           C  
ATOM   6323  H   LEU A 421     -11.848   4.873   7.246  1.00  0.99           H  
ATOM   6324  HA  LEU A 421     -13.723   4.200   9.442  1.00  0.99           H  
ATOM   6325 1HB  LEU A 421     -12.857   7.015   8.733  1.00  0.99           H  
ATOM   6326 2HB  LEU A 421     -14.246   6.616   9.763  1.00  0.99           H  
ATOM   6327  HG  LEU A 421     -12.237   5.214  11.004  1.00  0.99           H  
ATOM   6328 1HD1 LEU A 421     -10.281   6.614  11.194  1.00  0.99           H  
ATOM   6329 2HD1 LEU A 421     -10.527   6.076   9.536  1.00  0.99           H  
ATOM   6330 3HD1 LEU A 421     -10.968   7.716   9.988  1.00  0.99           H  
ATOM   6331 1HD2 LEU A 421     -12.251   6.987  12.669  1.00  0.99           H  
ATOM   6332 2HD2 LEU A 421     -12.951   8.083  11.474  1.00  0.99           H  
ATOM   6333 3HD2 LEU A 421     -13.892   6.689  12.051  1.00  0.99           H  
ATOM   6334  N   LEU A 422     -15.772   4.731   8.061  1.00  0.84           N  
ATOM   6335  CA  LEU A 422     -16.937   4.836   7.170  1.00  0.84           C  
ATOM   6336  C   LEU A 422     -17.706   6.106   7.508  1.00  0.84           C  
ATOM   6337  O   LEU A 422     -18.034   6.347   8.670  1.00  0.84           O  
ATOM   6338  CB  LEU A 422     -17.874   3.637   7.340  1.00  0.84           C  
ATOM   6339  CG  LEU A 422     -19.118   3.599   6.456  1.00  0.84           C  
ATOM   6340  CD1 LEU A 422     -18.686   3.366   5.030  1.00  0.84           C  
ATOM   6341  CD2 LEU A 422     -20.036   2.548   6.961  1.00  0.84           C  
ATOM   6342  H   LEU A 422     -15.896   4.481   9.044  1.00  0.84           H  
ATOM   6343  HA  LEU A 422     -16.601   4.894   6.137  1.00  0.84           H  
ATOM   6344 1HB  LEU A 422     -17.312   2.743   7.106  1.00  0.84           H  
ATOM   6345 2HB  LEU A 422     -18.195   3.578   8.367  1.00  0.84           H  
ATOM   6346  HG  LEU A 422     -19.630   4.565   6.485  1.00  0.84           H  
ATOM   6347 1HD1 LEU A 422     -19.548   3.354   4.369  1.00  0.84           H  
ATOM   6348 2HD1 LEU A 422     -18.040   4.160   4.763  1.00  0.84           H  
ATOM   6349 3HD1 LEU A 422     -18.154   2.413   4.952  1.00  0.84           H  
ATOM   6350 1HD2 LEU A 422     -20.930   2.498   6.346  1.00  0.84           H  
ATOM   6351 2HD2 LEU A 422     -19.530   1.590   6.950  1.00  0.84           H  
ATOM   6352 3HD2 LEU A 422     -20.300   2.814   7.964  1.00  0.84           H  
ATOM   6353  N   ARG A 423     -17.960   6.959   6.530  1.00  0.74           N  
ATOM   6354  CA  ARG A 423     -18.654   8.197   6.852  1.00  0.74           C  
ATOM   6355  C   ARG A 423     -20.156   8.095   6.665  1.00  0.74           C  
ATOM   6356  O   ARG A 423     -20.640   7.762   5.581  1.00  0.74           O  
ATOM   6357  CB  ARG A 423     -18.115   9.350   6.018  1.00  0.74           C  
ATOM   6358  CG  ARG A 423     -16.683   9.684   6.319  1.00  0.74           C  
ATOM   6359  CD  ARG A 423     -16.201  10.903   5.608  1.00  0.74           C  
ATOM   6360  NE  ARG A 423     -14.813  11.203   5.955  1.00  0.74           N  
ATOM   6361  CZ  ARG A 423     -14.150  12.324   5.608  1.00  0.74           C  
ATOM   6362  NH1 ARG A 423     -14.749  13.265   4.904  1.00  0.74           N  
ATOM   6363  NH2 ARG A 423     -12.889  12.477   5.984  1.00  0.74           N  
ATOM   6364  H   ARG A 423     -17.707   6.757   5.566  1.00  0.74           H  
ATOM   6365  HA  ARG A 423     -18.465   8.437   7.898  1.00  0.74           H  
ATOM   6366 1HB  ARG A 423     -18.188   9.102   4.959  1.00  0.74           H  
ATOM   6367 2HB  ARG A 423     -18.719  10.240   6.196  1.00  0.74           H  
ATOM   6368 1HG  ARG A 423     -16.583   9.830   7.379  1.00  0.74           H  
ATOM   6369 2HG  ARG A 423     -16.061   8.844   6.018  1.00  0.74           H  
ATOM   6370 1HD  ARG A 423     -16.258  10.741   4.532  1.00  0.74           H  
ATOM   6371 2HD  ARG A 423     -16.812  11.757   5.883  1.00  0.74           H  
ATOM   6372  HE  ARG A 423     -14.302  10.514   6.504  1.00  0.74           H  
ATOM   6373 1HH1 ARG A 423     -15.710  13.147   4.620  1.00  0.74           H  
ATOM   6374 2HH1 ARG A 423     -14.245  14.103   4.650  1.00  0.74           H  
ATOM   6375 1HH2 ARG A 423     -12.421  11.730   6.530  1.00  0.74           H  
ATOM   6376 2HH2 ARG A 423     -12.381  13.308   5.734  1.00  0.74           H  
ATOM   6377  N   VAL A 424     -20.894   8.422   7.724  1.00  0.68           N  
ATOM   6378  CA  VAL A 424     -22.350   8.416   7.684  1.00  0.68           C  
ATOM   6379  C   VAL A 424     -22.867   9.828   7.804  1.00  0.68           C  
ATOM   6380  O   VAL A 424     -22.631  10.496   8.811  1.00  0.68           O  
ATOM   6381  CB  VAL A 424     -22.937   7.598   8.849  1.00  0.68           C  
ATOM   6382  CG1 VAL A 424     -24.481   7.646   8.821  1.00  0.68           C  
ATOM   6383  CG2 VAL A 424     -22.438   6.134   8.771  1.00  0.68           C  
ATOM   6384  H   VAL A 424     -20.421   8.671   8.595  1.00  0.68           H  
ATOM   6385  HA  VAL A 424     -22.680   8.000   6.734  1.00  0.68           H  
ATOM   6386  HB  VAL A 424     -22.608   8.044   9.790  1.00  0.68           H  
ATOM   6387 1HG1 VAL A 424     -24.870   7.087   9.670  1.00  0.68           H  
ATOM   6388 2HG1 VAL A 424     -24.817   8.678   8.886  1.00  0.68           H  
ATOM   6389 3HG1 VAL A 424     -24.852   7.218   7.908  1.00  0.68           H  
ATOM   6390 1HG2 VAL A 424     -22.841   5.566   9.606  1.00  0.68           H  
ATOM   6391 2HG2 VAL A 424     -22.770   5.689   7.846  1.00  0.68           H  
ATOM   6392 3HG2 VAL A 424     -21.345   6.113   8.814  1.00  0.68           H  
ATOM   6393  N   MET A 425     -23.590  10.280   6.793  1.00  0.65           N  
ATOM   6394  CA  MET A 425     -24.089  11.639   6.788  1.00  0.65           C  
ATOM   6395  C   MET A 425     -25.574  11.711   6.549  1.00  0.65           C  
ATOM   6396  O   MET A 425     -26.146  10.963   5.750  1.00  0.65           O  
ATOM   6397  CB  MET A 425     -23.340  12.462   5.717  1.00  0.65           C  
ATOM   6398  CG  MET A 425     -23.757  13.942   5.574  1.00  0.65           C  
ATOM   6399  SD  MET A 425     -25.221  14.169   4.492  1.00  0.65           S  
ATOM   6400  CE  MET A 425     -24.452  14.301   2.904  1.00  0.65           C  
ATOM   6401  H   MET A 425     -23.742   9.693   5.974  1.00  0.65           H  
ATOM   6402  HA  MET A 425     -23.899  12.074   7.760  1.00  0.65           H  
ATOM   6403 1HB  MET A 425     -22.287  12.434   5.936  1.00  0.65           H  
ATOM   6404 2HB  MET A 425     -23.470  11.986   4.752  1.00  0.65           H  
ATOM   6405 1HG  MET A 425     -23.984  14.353   6.560  1.00  0.65           H  
ATOM   6406 2HG  MET A 425     -22.929  14.515   5.153  1.00  0.65           H  
ATOM   6407 1HE  MET A 425     -25.212  14.440   2.129  1.00  0.65           H  
ATOM   6408 2HE  MET A 425     -23.779  15.152   2.907  1.00  0.65           H  
ATOM   6409 3HE  MET A 425     -23.890  13.415   2.700  1.00  0.65           H  
ATOM   6410  N   ALA A 426     -26.209  12.656   7.217  1.00  0.63           N  
ATOM   6411  CA  ALA A 426     -27.600  12.895   6.904  1.00  0.63           C  
ATOM   6412  C   ALA A 426     -27.962  14.339   7.075  1.00  0.63           C  
ATOM   6413  O   ALA A 426     -27.372  15.080   7.871  1.00  0.63           O  
ATOM   6414  CB  ALA A 426     -28.535  12.067   7.750  1.00  0.63           C  
ATOM   6415  H   ALA A 426     -25.701  13.210   7.909  1.00  0.63           H  
ATOM   6416  HA  ALA A 426     -27.744  12.632   5.862  1.00  0.63           H  
ATOM   6417 1HB  ALA A 426     -29.564  12.266   7.435  1.00  0.63           H  
ATOM   6418 2HB  ALA A 426     -28.310  11.010   7.618  1.00  0.63           H  
ATOM   6419 3HB  ALA A 426     -28.427  12.340   8.763  1.00  0.63           H  
ATOM   6420  N   GLU A 427     -28.979  14.717   6.329  1.00  0.62           N  
ATOM   6421  CA  GLU A 427     -29.543  16.043   6.396  1.00  0.62           C  
ATOM   6422  C   GLU A 427     -31.049  15.954   6.425  1.00  0.62           C  
ATOM   6423  O   GLU A 427     -31.641  15.106   5.758  1.00  0.62           O  
ATOM   6424  CB  GLU A 427     -29.098  16.830   5.183  1.00  0.62           C  
ATOM   6425  CG  GLU A 427     -29.495  16.173   3.934  1.00  0.62           C  
ATOM   6426  CD  GLU A 427     -29.077  16.889   2.812  1.00  0.62           C  
ATOM   6427  OE1 GLU A 427     -28.663  17.986   2.983  1.00  0.62           O  
ATOM   6428  OE2 GLU A 427     -29.161  16.387   1.731  1.00  0.62           O  
ATOM   6429  H   GLU A 427     -29.366  14.035   5.674  1.00  0.62           H  
ATOM   6430  HA  GLU A 427     -29.201  16.527   7.305  1.00  0.62           H  
ATOM   6431 1HB  GLU A 427     -29.534  17.833   5.212  1.00  0.62           H  
ATOM   6432 2HB  GLU A 427     -28.013  16.939   5.189  1.00  0.62           H  
ATOM   6433 1HG  GLU A 427     -29.077  15.168   3.904  1.00  0.62           H  
ATOM   6434 2HG  GLU A 427     -30.574  16.107   3.923  1.00  0.62           H  
ATOM   6435  N   ALA A 428     -31.667  16.857   7.162  1.00  0.62           N  
ATOM   6436  CA  ALA A 428     -33.126  16.894   7.264  1.00  0.62           C  
ATOM   6437  C   ALA A 428     -33.506  18.242   7.860  1.00  0.62           C  
ATOM   6438  O   ALA A 428     -32.656  18.840   8.497  1.00  0.62           O  
ATOM   6439  CB  ALA A 428     -33.623  15.709   8.088  1.00  0.62           C  
ATOM   6440  H   ALA A 428     -31.081  17.532   7.669  1.00  0.62           H  
ATOM   6441  HA  ALA A 428     -33.526  16.833   6.257  1.00  0.62           H  
ATOM   6442 1HB  ALA A 428     -34.691  15.695   8.162  1.00  0.62           H  
ATOM   6443 2HB  ALA A 428     -33.308  14.787   7.624  1.00  0.62           H  
ATOM   6444 3HB  ALA A 428     -33.216  15.754   9.087  1.00  0.62           H  
ATOM   6445  N   PRO A 429     -34.756  18.731   7.762  1.00  0.62           N  
ATOM   6446  CA  PRO A 429     -35.187  20.039   8.237  1.00  0.62           C  
ATOM   6447  C   PRO A 429     -34.927  20.314   9.726  1.00  0.62           C  
ATOM   6448  O   PRO A 429     -34.858  21.480  10.122  1.00  0.62           O  
ATOM   6449  CB  PRO A 429     -36.694  20.005   7.950  1.00  0.62           C  
ATOM   6450  CG  PRO A 429     -36.850  18.996   6.849  1.00  0.62           C  
ATOM   6451  CD  PRO A 429     -35.852  17.933   7.197  1.00  0.62           C  
ATOM   6452  HA  PRO A 429     -34.703  20.810   7.625  1.00  0.62           H  
ATOM   6453 1HB  PRO A 429     -37.239  19.726   8.863  1.00  0.62           H  
ATOM   6454 2HB  PRO A 429     -37.041  21.008   7.661  1.00  0.62           H  
ATOM   6455 1HG  PRO A 429     -37.881  18.618   6.821  1.00  0.62           H  
ATOM   6456 2HG  PRO A 429     -36.647  19.455   5.868  1.00  0.62           H  
ATOM   6457 1HD  PRO A 429     -36.286  17.282   7.975  1.00  0.62           H  
ATOM   6458 2HD  PRO A 429     -35.579  17.383   6.328  1.00  0.62           H  
ATOM   6459  N   THR A 430     -34.789  19.270  10.554  1.00  0.63           N  
ATOM   6460  CA  THR A 430     -34.535  19.490  11.976  1.00  0.63           C  
ATOM   6461  C   THR A 430     -33.312  18.727  12.460  1.00  0.63           C  
ATOM   6462  O   THR A 430     -33.029  17.621  11.999  1.00  0.63           O  
ATOM   6463  CB  THR A 430     -35.726  19.041  12.844  1.00  0.63           C  
ATOM   6464  OG1 THR A 430     -35.919  17.612  12.699  1.00  0.63           O  
ATOM   6465  CG2 THR A 430     -36.996  19.763  12.423  1.00  0.63           C  
ATOM   6466  H   THR A 430     -34.853  18.327  10.203  1.00  0.63           H  
ATOM   6467  HA  THR A 430     -34.359  20.553  12.142  1.00  0.63           H  
ATOM   6468  HB  THR A 430     -35.509  19.266  13.888  1.00  0.63           H  
ATOM   6469  HG1 THR A 430     -36.410  17.435  11.876  1.00  0.63           H  
ATOM   6470 1HG2 THR A 430     -37.824  19.435  13.051  1.00  0.63           H  
ATOM   6471 2HG2 THR A 430     -36.858  20.839  12.535  1.00  0.63           H  
ATOM   6472 3HG2 THR A 430     -37.221  19.532  11.386  1.00  0.63           H  
ATOM   6473  N   HIS A 431     -32.678  19.260  13.505  1.00  0.64           N  
ATOM   6474  CA  HIS A 431     -31.530  18.618  14.133  1.00  0.64           C  
ATOM   6475  C   HIS A 431     -31.902  17.234  14.633  1.00  0.64           C  
ATOM   6476  O   HIS A 431     -31.188  16.258  14.391  1.00  0.64           O  
ATOM   6477  CB  HIS A 431     -31.013  19.485  15.288  1.00  0.64           C  
ATOM   6478  CG  HIS A 431     -29.846  18.924  16.021  1.00  0.64           C  
ATOM   6479  ND1 HIS A 431     -28.566  18.914  15.502  1.00  0.64           N  
ATOM   6480  CD2 HIS A 431     -29.764  18.363  17.244  1.00  0.64           C  
ATOM   6481  CE1 HIS A 431     -27.745  18.352  16.375  1.00  0.64           C  
ATOM   6482  NE2 HIS A 431     -28.452  17.993  17.439  1.00  0.64           N  
ATOM   6483  H   HIS A 431     -32.981  20.161  13.848  1.00  0.64           H  
ATOM   6484  HA  HIS A 431     -30.728  18.503  13.403  1.00  0.64           H  
ATOM   6485 1HB  HIS A 431     -30.727  20.464  14.901  1.00  0.64           H  
ATOM   6486 2HB  HIS A 431     -31.814  19.644  16.008  1.00  0.64           H  
ATOM   6487  HD1 HIS A 431     -28.283  19.267  14.614  1.00  0.64           H  
ATOM   6488  HD2 HIS A 431     -30.509  18.160  18.013  1.00  0.64           H  
ATOM   6489  HE1 HIS A 431     -26.686  18.239  16.148  1.00  0.64           H  
ATOM   6490  N   GLU A 432     -33.013  17.150  15.357  1.00  0.65           N  
ATOM   6491  CA  GLU A 432     -33.429  15.876  15.903  1.00  0.65           C  
ATOM   6492  C   GLU A 432     -33.643  14.815  14.825  1.00  0.65           C  
ATOM   6493  O   GLU A 432     -33.186  13.678  14.984  1.00  0.65           O  
ATOM   6494  CB  GLU A 432     -34.700  16.036  16.734  1.00  0.65           C  
ATOM   6495  CG  GLU A 432     -35.168  14.740  17.310  1.00  0.65           C  
ATOM   6496  CD  GLU A 432     -36.362  14.798  18.217  1.00  0.65           C  
ATOM   6497  OE1 GLU A 432     -36.866  15.865  18.481  1.00  0.65           O  
ATOM   6498  OE2 GLU A 432     -36.782  13.732  18.635  1.00  0.65           O  
ATOM   6499  H   GLU A 432     -33.568  17.976  15.519  1.00  0.65           H  
ATOM   6500  HA  GLU A 432     -32.638  15.521  16.563  1.00  0.65           H  
ATOM   6501 1HB  GLU A 432     -34.523  16.736  17.550  1.00  0.65           H  
ATOM   6502 2HB  GLU A 432     -35.496  16.443  16.110  1.00  0.65           H  
ATOM   6503 1HG  GLU A 432     -35.435  14.136  16.466  1.00  0.65           H  
ATOM   6504 2HG  GLU A 432     -34.338  14.256  17.824  1.00  0.65           H  
ATOM   6505  N   GLU A 433     -34.322  15.155  13.717  1.00  0.65           N  
ATOM   6506  CA  GLU A 433     -34.535  14.133  12.699  1.00  0.65           C  
ATOM   6507  C   GLU A 433     -33.198  13.642  12.164  1.00  0.65           C  
ATOM   6508  O   GLU A 433     -32.989  12.434  12.004  1.00  0.65           O  
ATOM   6509  CB  GLU A 433     -35.425  14.669  11.584  1.00  0.65           C  
ATOM   6510  CG  GLU A 433     -35.826  13.681  10.505  1.00  0.65           C  
ATOM   6511  CD  GLU A 433     -36.824  14.295   9.545  1.00  0.65           C  
ATOM   6512  OE1 GLU A 433     -37.106  15.461   9.680  1.00  0.65           O  
ATOM   6513  OE2 GLU A 433     -37.319  13.602   8.706  1.00  0.65           O  
ATOM   6514  H   GLU A 433     -34.701  16.094  13.564  1.00  0.65           H  
ATOM   6515  HA  GLU A 433     -35.044  13.288  13.160  1.00  0.65           H  
ATOM   6516 1HB  GLU A 433     -36.342  15.059  12.021  1.00  0.65           H  
ATOM   6517 2HB  GLU A 433     -34.919  15.507  11.097  1.00  0.65           H  
ATOM   6518 1HG  GLU A 433     -34.936  13.376   9.949  1.00  0.65           H  
ATOM   6519 2HG  GLU A 433     -36.257  12.795  10.968  1.00  0.65           H  
ATOM   6520  N   VAL A 434     -32.259  14.567  11.949  1.00  0.65           N  
ATOM   6521  CA  VAL A 434     -30.959  14.173  11.435  1.00  0.65           C  
ATOM   6522  C   VAL A 434     -30.261  13.224  12.382  1.00  0.65           C  
ATOM   6523  O   VAL A 434     -29.704  12.210  11.950  1.00  0.65           O  
ATOM   6524  CB  VAL A 434     -30.040  15.381  11.242  1.00  0.65           C  
ATOM   6525  CG1 VAL A 434     -28.673  14.909  10.925  1.00  0.65           C  
ATOM   6526  CG2 VAL A 434     -30.519  16.207  10.145  1.00  0.65           C  
ATOM   6527  H   VAL A 434     -32.467  15.557  12.111  1.00  0.65           H  
ATOM   6528  HA  VAL A 434     -31.104  13.677  10.475  1.00  0.65           H  
ATOM   6529  HB  VAL A 434     -30.001  15.962  12.161  1.00  0.65           H  
ATOM   6530 1HG1 VAL A 434     -28.028  15.769  10.793  1.00  0.65           H  
ATOM   6531 2HG1 VAL A 434     -28.309  14.293  11.746  1.00  0.65           H  
ATOM   6532 3HG1 VAL A 434     -28.693  14.329  10.016  1.00  0.65           H  
ATOM   6533 1HG2 VAL A 434     -29.852  17.038  10.022  1.00  0.65           H  
ATOM   6534 2HG2 VAL A 434     -30.528  15.602   9.255  1.00  0.65           H  
ATOM   6535 3HG2 VAL A 434     -31.512  16.573  10.358  1.00  0.65           H  
ATOM   6536  N   ASN A 435     -30.304  13.537  13.679  1.00  0.65           N  
ATOM   6537  CA  ASN A 435     -29.652  12.694  14.662  1.00  0.65           C  
ATOM   6538  C   ASN A 435     -30.240  11.295  14.657  1.00  0.65           C  
ATOM   6539  O   ASN A 435     -29.506  10.310  14.676  1.00  0.65           O  
ATOM   6540  CB  ASN A 435     -29.816  13.267  16.051  1.00  0.65           C  
ATOM   6541  CG  ASN A 435     -29.027  14.496  16.292  1.00  0.65           C  
ATOM   6542  OD1 ASN A 435     -28.081  14.807  15.564  1.00  0.65           O  
ATOM   6543  ND2 ASN A 435     -29.395  15.205  17.323  1.00  0.65           N  
ATOM   6544  H   ASN A 435     -30.781  14.391  13.975  1.00  0.65           H  
ATOM   6545  HA  ASN A 435     -28.594  12.615  14.414  1.00  0.65           H  
ATOM   6546 1HB  ASN A 435     -30.869  13.491  16.223  1.00  0.65           H  
ATOM   6547 2HB  ASN A 435     -29.521  12.512  16.782  1.00  0.65           H  
ATOM   6548 1HD2 ASN A 435     -28.914  16.072  17.542  1.00  0.65           H  
ATOM   6549 2HD2 ASN A 435     -30.165  14.910  17.882  1.00  0.65           H  
ATOM   6550  N   HIS A 436     -31.562  11.180  14.528  1.00  0.64           N  
ATOM   6551  CA  HIS A 436     -32.150   9.850  14.545  1.00  0.64           C  
ATOM   6552  C   HIS A 436     -31.680   9.044  13.347  1.00  0.64           C  
ATOM   6553  O   HIS A 436     -31.345   7.857  13.470  1.00  0.64           O  
ATOM   6554  CB  HIS A 436     -33.678   9.915  14.543  1.00  0.64           C  
ATOM   6555  CG  HIS A 436     -34.282  10.368  15.836  1.00  0.64           C  
ATOM   6556  ND1 HIS A 436     -34.098   9.696  17.033  1.00  0.64           N  
ATOM   6557  CD2 HIS A 436     -35.081  11.409  16.108  1.00  0.64           C  
ATOM   6558  CE1 HIS A 436     -34.757  10.335  17.994  1.00  0.64           C  
ATOM   6559  NE2 HIS A 436     -35.360  11.378  17.458  1.00  0.64           N  
ATOM   6560  H   HIS A 436     -32.152  12.016  14.484  1.00  0.64           H  
ATOM   6561  HA  HIS A 436     -31.835   9.325  15.444  1.00  0.64           H  
ATOM   6562 1HB  HIS A 436     -34.000  10.611  13.762  1.00  0.64           H  
ATOM   6563 2HB  HIS A 436     -34.084   8.936  14.294  1.00  0.64           H  
ATOM   6564  HD2 HIS A 436     -35.432  12.143  15.388  1.00  0.64           H  
ATOM   6565  HE1 HIS A 436     -34.794  10.050  19.045  1.00  0.64           H  
ATOM   6566  HE2 HIS A 436     -35.949  12.083  17.951  1.00  0.64           H  
ATOM   6567  N   VAL A 437     -31.598   9.700  12.195  1.00  0.64           N  
ATOM   6568  CA  VAL A 437     -31.161   9.028  10.990  1.00  0.64           C  
ATOM   6569  C   VAL A 437     -29.702   8.585  11.056  1.00  0.64           C  
ATOM   6570  O   VAL A 437     -29.386   7.423  10.774  1.00  0.64           O  
ATOM   6571  CB  VAL A 437     -31.340   9.957   9.795  1.00  0.64           C  
ATOM   6572  CG1 VAL A 437     -30.717   9.357   8.608  1.00  0.64           C  
ATOM   6573  CG2 VAL A 437     -32.819  10.195   9.516  1.00  0.64           C  
ATOM   6574  H   VAL A 437     -31.882  10.684  12.152  1.00  0.64           H  
ATOM   6575  HA  VAL A 437     -31.785   8.153  10.844  1.00  0.64           H  
ATOM   6576  HB  VAL A 437     -30.849  10.907  10.004  1.00  0.64           H  
ATOM   6577 1HG1 VAL A 437     -30.857  10.041   7.786  1.00  0.64           H  
ATOM   6578 2HG1 VAL A 437     -29.655   9.195   8.779  1.00  0.64           H  
ATOM   6579 3HG1 VAL A 437     -31.195   8.412   8.394  1.00  0.64           H  
ATOM   6580 1HG2 VAL A 437     -32.922  10.863   8.664  1.00  0.64           H  
ATOM   6581 2HG2 VAL A 437     -33.297   9.264   9.295  1.00  0.64           H  
ATOM   6582 3HG2 VAL A 437     -33.291  10.641  10.382  1.00  0.64           H  
ATOM   6583  N   VAL A 438     -28.809   9.493  11.459  1.00  0.63           N  
ATOM   6584  CA  VAL A 438     -27.394   9.150  11.500  1.00  0.63           C  
ATOM   6585  C   VAL A 438     -27.096   8.145  12.573  1.00  0.63           C  
ATOM   6586  O   VAL A 438     -26.426   7.146  12.319  1.00  0.63           O  
ATOM   6587  CB  VAL A 438     -26.508  10.380  11.780  1.00  0.63           C  
ATOM   6588  CG1 VAL A 438     -25.066   9.970  11.970  1.00  0.63           C  
ATOM   6589  CG2 VAL A 438     -26.607  11.322  10.659  1.00  0.63           C  
ATOM   6590  H   VAL A 438     -29.120  10.432  11.713  1.00  0.63           H  
ATOM   6591  HA  VAL A 438     -27.115   8.727  10.535  1.00  0.63           H  
ATOM   6592  HB  VAL A 438     -26.845  10.865  12.703  1.00  0.63           H  
ATOM   6593 1HG1 VAL A 438     -24.499  10.860  12.162  1.00  0.63           H  
ATOM   6594 2HG1 VAL A 438     -24.982   9.285  12.814  1.00  0.63           H  
ATOM   6595 3HG1 VAL A 438     -24.688   9.492  11.080  1.00  0.63           H  
ATOM   6596 1HG2 VAL A 438     -25.993  12.189  10.850  1.00  0.63           H  
ATOM   6597 2HG2 VAL A 438     -26.276  10.841   9.738  1.00  0.63           H  
ATOM   6598 3HG2 VAL A 438     -27.636  11.611  10.583  1.00  0.63           H  
ATOM   6599  N   ASP A 439     -27.604   8.381  13.778  1.00  0.63           N  
ATOM   6600  CA  ASP A 439     -27.280   7.496  14.869  1.00  0.63           C  
ATOM   6601  C   ASP A 439     -27.812   6.090  14.597  1.00  0.63           C  
ATOM   6602  O   ASP A 439     -27.116   5.111  14.862  1.00  0.63           O  
ATOM   6603  CB  ASP A 439     -27.823   8.059  16.184  1.00  0.63           C  
ATOM   6604  CG  ASP A 439     -27.082   9.405  16.631  1.00  0.63           C  
ATOM   6605  OD1 ASP A 439     -26.054   9.768  16.049  1.00  0.63           O  
ATOM   6606  OD2 ASP A 439     -27.548  10.038  17.552  1.00  0.63           O  
ATOM   6607  H   ASP A 439     -28.203   9.187  13.954  1.00  0.63           H  
ATOM   6608  HA  ASP A 439     -26.196   7.437  14.951  1.00  0.63           H  
ATOM   6609 1HB  ASP A 439     -28.891   8.264  16.073  1.00  0.63           H  
ATOM   6610 2HB  ASP A 439     -27.715   7.312  16.972  1.00  0.63           H  
ATOM   6611  N   THR A 440     -29.007   5.963  13.990  1.00  0.62           N  
ATOM   6612  CA  THR A 440     -29.515   4.627  13.696  1.00  0.62           C  
ATOM   6613  C   THR A 440     -28.583   3.920  12.728  1.00  0.62           C  
ATOM   6614  O   THR A 440     -28.201   2.766  12.941  1.00  0.62           O  
ATOM   6615  CB  THR A 440     -30.908   4.661  13.054  1.00  0.62           C  
ATOM   6616  OG1 THR A 440     -31.845   5.269  13.947  1.00  0.62           O  
ATOM   6617  CG2 THR A 440     -31.355   3.240  12.716  1.00  0.62           C  
ATOM   6618  H   THR A 440     -29.591   6.771  13.761  1.00  0.62           H  
ATOM   6619  HA  THR A 440     -29.555   4.052  14.623  1.00  0.62           H  
ATOM   6620  HB  THR A 440     -30.858   5.253  12.140  1.00  0.62           H  
ATOM   6621  HG1 THR A 440     -31.650   6.232  13.995  1.00  0.62           H  
ATOM   6622 1HG2 THR A 440     -32.336   3.267  12.249  1.00  0.62           H  
ATOM   6623 2HG2 THR A 440     -30.639   2.787  12.033  1.00  0.62           H  
ATOM   6624 3HG2 THR A 440     -31.403   2.650  13.629  1.00  0.62           H  
ATOM   6625  N   ILE A 441     -28.177   4.617  11.670  1.00  0.63           N  
ATOM   6626  CA  ILE A 441     -27.303   3.996  10.700  1.00  0.63           C  
ATOM   6627  C   ILE A 441     -25.988   3.607  11.330  1.00  0.63           C  
ATOM   6628  O   ILE A 441     -25.518   2.498  11.109  1.00  0.63           O  
ATOM   6629  CB  ILE A 441     -27.076   4.898   9.502  1.00  0.63           C  
ATOM   6630  CG1 ILE A 441     -28.344   5.014   8.745  1.00  0.63           C  
ATOM   6631  CG2 ILE A 441     -25.968   4.329   8.623  1.00  0.63           C  
ATOM   6632  CD1 ILE A 441     -28.336   6.064   7.755  1.00  0.63           C  
ATOM   6633  H   ILE A 441     -28.498   5.578  11.521  1.00  0.63           H  
ATOM   6634  HA  ILE A 441     -27.785   3.088  10.342  1.00  0.63           H  
ATOM   6635  HB  ILE A 441     -26.815   5.893   9.852  1.00  0.63           H  
ATOM   6636 1HG1 ILE A 441     -28.528   4.073   8.232  1.00  0.63           H  
ATOM   6637 2HG1 ILE A 441     -29.161   5.205   9.443  1.00  0.63           H  
ATOM   6638 1HG2 ILE A 441     -25.824   4.982   7.785  1.00  0.63           H  
ATOM   6639 2HG2 ILE A 441     -25.047   4.266   9.198  1.00  0.63           H  
ATOM   6640 3HG2 ILE A 441     -26.247   3.335   8.271  1.00  0.63           H  
ATOM   6641 1HD1 ILE A 441     -29.292   6.053   7.266  1.00  0.63           H  
ATOM   6642 2HD1 ILE A 441     -28.176   7.031   8.242  1.00  0.63           H  
ATOM   6643 3HD1 ILE A 441     -27.542   5.882   7.038  1.00  0.63           H  
ATOM   6644  N   VAL A 442     -25.402   4.485  12.136  1.00  0.63           N  
ATOM   6645  CA  VAL A 442     -24.138   4.164  12.774  1.00  0.63           C  
ATOM   6646  C   VAL A 442     -24.244   2.942  13.671  1.00  0.63           C  
ATOM   6647  O   VAL A 442     -23.384   2.062  13.609  1.00  0.63           O  
ATOM   6648  CB  VAL A 442     -23.641   5.351  13.598  1.00  0.63           C  
ATOM   6649  CG1 VAL A 442     -22.450   4.924  14.458  1.00  0.63           C  
ATOM   6650  CG2 VAL A 442     -23.246   6.484  12.642  1.00  0.63           C  
ATOM   6651  H   VAL A 442     -25.835   5.394  12.295  1.00  0.63           H  
ATOM   6652  HA  VAL A 442     -23.407   3.962  11.994  1.00  0.63           H  
ATOM   6653  HB  VAL A 442     -24.441   5.693  14.258  1.00  0.63           H  
ATOM   6654 1HG1 VAL A 442     -22.097   5.769  15.044  1.00  0.63           H  
ATOM   6655 2HG1 VAL A 442     -22.756   4.121  15.135  1.00  0.63           H  
ATOM   6656 3HG1 VAL A 442     -21.653   4.561  13.836  1.00  0.63           H  
ATOM   6657 1HG2 VAL A 442     -22.922   7.330  13.217  1.00  0.63           H  
ATOM   6658 2HG2 VAL A 442     -22.450   6.156  11.989  1.00  0.63           H  
ATOM   6659 3HG2 VAL A 442     -24.092   6.771  12.042  1.00  0.63           H  
ATOM   6660  N   GLU A 443     -25.302   2.840  14.480  1.00  0.64           N  
ATOM   6661  CA  GLU A 443     -25.433   1.664  15.336  1.00  0.64           C  
ATOM   6662  C   GLU A 443     -25.528   0.393  14.495  1.00  0.64           C  
ATOM   6663  O   GLU A 443     -24.948  -0.641  14.847  1.00  0.64           O  
ATOM   6664  CB  GLU A 443     -26.656   1.777  16.254  1.00  0.64           C  
ATOM   6665  CG  GLU A 443     -26.518   2.816  17.383  1.00  0.64           C  
ATOM   6666  CD  GLU A 443     -27.755   2.925  18.268  1.00  0.64           C  
ATOM   6667  OE1 GLU A 443     -28.751   2.312  17.960  1.00  0.64           O  
ATOM   6668  OE2 GLU A 443     -27.690   3.621  19.258  1.00  0.64           O  
ATOM   6669  H   GLU A 443     -26.002   3.585  14.513  1.00  0.64           H  
ATOM   6670  HA  GLU A 443     -24.538   1.593  15.957  1.00  0.64           H  
ATOM   6671 1HB  GLU A 443     -27.525   2.061  15.652  1.00  0.64           H  
ATOM   6672 2HB  GLU A 443     -26.868   0.809  16.702  1.00  0.64           H  
ATOM   6673 1HG  GLU A 443     -25.664   2.545  18.003  1.00  0.64           H  
ATOM   6674 2HG  GLU A 443     -26.310   3.788  16.938  1.00  0.64           H  
ATOM   6675  N   VAL A 444     -26.236   0.472  13.368  1.00  0.66           N  
ATOM   6676  CA  VAL A 444     -26.346  -0.665  12.473  1.00  0.66           C  
ATOM   6677  C   VAL A 444     -25.013  -0.977  11.825  1.00  0.66           C  
ATOM   6678  O   VAL A 444     -24.610  -2.133  11.783  1.00  0.66           O  
ATOM   6679  CB  VAL A 444     -27.462  -0.442  11.446  1.00  0.66           C  
ATOM   6680  CG1 VAL A 444     -27.459  -1.535  10.364  1.00  0.66           C  
ATOM   6681  CG2 VAL A 444     -28.774  -0.467  12.243  1.00  0.66           C  
ATOM   6682  H   VAL A 444     -26.723   1.342  13.137  1.00  0.66           H  
ATOM   6683  HA  VAL A 444     -26.636  -1.531  13.067  1.00  0.66           H  
ATOM   6684  HB  VAL A 444     -27.331   0.525  10.954  1.00  0.66           H  
ATOM   6685 1HG1 VAL A 444     -28.275  -1.355   9.661  1.00  0.66           H  
ATOM   6686 2HG1 VAL A 444     -26.511  -1.513   9.831  1.00  0.66           H  
ATOM   6687 3HG1 VAL A 444     -27.589  -2.511  10.830  1.00  0.66           H  
ATOM   6688 1HG2 VAL A 444     -29.608  -0.320  11.618  1.00  0.66           H  
ATOM   6689 2HG2 VAL A 444     -28.870  -1.434  12.733  1.00  0.66           H  
ATOM   6690 3HG2 VAL A 444     -28.751   0.317  12.999  1.00  0.66           H  
ATOM   6691  N   VAL A 445     -24.280   0.034  11.373  1.00  0.68           N  
ATOM   6692  CA  VAL A 445     -22.992  -0.259  10.777  1.00  0.68           C  
ATOM   6693  C   VAL A 445     -22.091  -0.946  11.773  1.00  0.68           C  
ATOM   6694  O   VAL A 445     -21.525  -1.996  11.470  1.00  0.68           O  
ATOM   6695  CB  VAL A 445     -22.246   1.015  10.335  1.00  0.68           C  
ATOM   6696  CG1 VAL A 445     -20.810   0.623   9.948  1.00  0.68           C  
ATOM   6697  CG2 VAL A 445     -22.959   1.703   9.151  1.00  0.68           C  
ATOM   6698  H   VAL A 445     -24.627   0.985  11.427  1.00  0.68           H  
ATOM   6699  HA  VAL A 445     -23.146  -0.911   9.930  1.00  0.68           H  
ATOM   6700  HB  VAL A 445     -22.200   1.704  11.183  1.00  0.68           H  
ATOM   6701 1HG1 VAL A 445     -20.250   1.497   9.679  1.00  0.68           H  
ATOM   6702 2HG1 VAL A 445     -20.320   0.146  10.797  1.00  0.68           H  
ATOM   6703 3HG1 VAL A 445     -20.835  -0.071   9.108  1.00  0.68           H  
ATOM   6704 1HG2 VAL A 445     -22.423   2.603   8.874  1.00  0.68           H  
ATOM   6705 2HG2 VAL A 445     -22.996   1.040   8.313  1.00  0.68           H  
ATOM   6706 3HG2 VAL A 445     -23.958   1.964   9.431  1.00  0.68           H  
ATOM   6707  N   GLU A 446     -22.006  -0.404  12.986  1.00  0.72           N  
ATOM   6708  CA  GLU A 446     -21.119  -0.981  13.969  1.00  0.72           C  
ATOM   6709  C   GLU A 446     -21.486  -2.420  14.298  1.00  0.72           C  
ATOM   6710  O   GLU A 446     -20.604  -3.289  14.382  1.00  0.72           O  
ATOM   6711  CB  GLU A 446     -21.120  -0.120  15.234  1.00  0.72           C  
ATOM   6712  CG  GLU A 446     -20.411   1.234  15.078  1.00  0.72           C  
ATOM   6713  CD  GLU A 446     -20.505   2.123  16.308  1.00  0.72           C  
ATOM   6714  OE1 GLU A 446     -21.212   1.778  17.226  1.00  0.72           O  
ATOM   6715  OE2 GLU A 446     -19.859   3.150  16.322  1.00  0.72           O  
ATOM   6716  H   GLU A 446     -22.534   0.442  13.206  1.00  0.72           H  
ATOM   6717  HA  GLU A 446     -20.129  -0.971  13.560  1.00  0.72           H  
ATOM   6718 1HB  GLU A 446     -22.152   0.079  15.530  1.00  0.72           H  
ATOM   6719 2HB  GLU A 446     -20.652  -0.654  16.033  1.00  0.72           H  
ATOM   6720 1HG  GLU A 446     -19.359   1.052  14.864  1.00  0.72           H  
ATOM   6721 2HG  GLU A 446     -20.842   1.755  14.224  1.00  0.72           H  
ATOM   6722  N   ALA A 447     -22.789  -2.695  14.431  1.00  0.78           N  
ATOM   6723  CA  ALA A 447     -23.259  -4.041  14.717  1.00  0.78           C  
ATOM   6724  C   ALA A 447     -23.014  -5.018  13.566  1.00  0.78           C  
ATOM   6725  O   ALA A 447     -22.582  -6.152  13.783  1.00  0.78           O  
ATOM   6726  CB  ALA A 447     -24.750  -4.001  15.010  1.00  0.78           C  
ATOM   6727  H   ALA A 447     -23.478  -1.942  14.364  1.00  0.78           H  
ATOM   6728  HA  ALA A 447     -22.724  -4.404  15.593  1.00  0.78           H  
ATOM   6729 1HB  ALA A 447     -25.101  -5.000  15.254  1.00  0.78           H  
ATOM   6730 2HB  ALA A 447     -24.937  -3.329  15.847  1.00  0.78           H  
ATOM   6731 3HB  ALA A 447     -25.276  -3.633  14.126  1.00  0.78           H  
ATOM   6732  N   GLU A 448     -23.277  -4.568  12.340  1.00  0.88           N  
ATOM   6733  CA  GLU A 448     -23.198  -5.418  11.160  1.00  0.88           C  
ATOM   6734  C   GLU A 448     -21.807  -5.741  10.656  1.00  0.88           C  
ATOM   6735  O   GLU A 448     -21.575  -6.855  10.183  1.00  0.88           O  
ATOM   6736  CB  GLU A 448     -23.979  -4.787  10.028  1.00  0.88           C  
ATOM   6737  CG  GLU A 448     -25.482  -4.744  10.243  1.00  0.88           C  
ATOM   6738  CD  GLU A 448     -26.149  -6.106  10.243  1.00  0.88           C  
ATOM   6739  OE1 GLU A 448     -25.913  -6.858   9.327  1.00  0.88           O  
ATOM   6740  OE2 GLU A 448     -26.915  -6.381  11.139  1.00  0.88           O  
ATOM   6741  H   GLU A 448     -23.599  -3.610  12.220  1.00  0.88           H  
ATOM   6742  HA  GLU A 448     -23.678  -6.362  11.412  1.00  0.88           H  
ATOM   6743 1HB  GLU A 448     -23.630  -3.762   9.872  1.00  0.88           H  
ATOM   6744 2HB  GLU A 448     -23.777  -5.338   9.125  1.00  0.88           H  
ATOM   6745 1HG  GLU A 448     -25.673  -4.292  11.210  1.00  0.88           H  
ATOM   6746 2HG  GLU A 448     -25.906  -4.099   9.496  1.00  0.88           H  
ATOM   6747  N   ILE A 449     -20.867  -4.802  10.748  1.00  1.04           N  
ATOM   6748  CA  ILE A 449     -19.548  -5.121  10.223  1.00  1.04           C  
ATOM   6749  C   ILE A 449     -18.558  -5.417  11.360  1.00  1.04           C  
ATOM   6750  O   ILE A 449     -17.374  -5.655  11.119  1.00  1.04           O  
ATOM   6751  CB  ILE A 449     -19.045  -4.053   9.201  1.00  1.04           C  
ATOM   6752  CG1 ILE A 449     -18.837  -2.731   9.795  1.00  1.04           C  
ATOM   6753  CG2 ILE A 449     -20.072  -3.908   8.070  1.00  1.04           C  
ATOM   6754  CD1 ILE A 449     -18.144  -1.765   8.869  1.00  1.04           C  
ATOM   6755  H   ILE A 449     -21.081  -3.877  11.128  1.00  1.04           H  
ATOM   6756  HA  ILE A 449     -19.629  -6.036   9.641  1.00  1.04           H  
ATOM   6757  HB  ILE A 449     -18.097  -4.379   8.784  1.00  1.04           H  
ATOM   6758 1HG1 ILE A 449     -19.772  -2.320  10.042  1.00  1.04           H  
ATOM   6759 2HG1 ILE A 449     -18.270  -2.848  10.675  1.00  1.04           H  
ATOM   6760 1HG2 ILE A 449     -19.707  -3.184   7.345  1.00  1.04           H  
ATOM   6761 2HG2 ILE A 449     -20.214  -4.870   7.582  1.00  1.04           H  
ATOM   6762 3HG2 ILE A 449     -21.022  -3.564   8.482  1.00  1.04           H  
ATOM   6763 1HD1 ILE A 449     -18.036  -0.813   9.366  1.00  1.04           H  
ATOM   6764 2HD1 ILE A 449     -17.173  -2.151   8.599  1.00  1.04           H  
ATOM   6765 3HD1 ILE A 449     -18.737  -1.637   7.975  1.00  1.04           H  
ATOM   6766  N   GLY A 450     -19.059  -5.469  12.605  1.00  1.26           N  
ATOM   6767  CA  GLY A 450     -18.237  -5.864  13.755  1.00  1.26           C  
ATOM   6768  C   GLY A 450     -17.185  -4.847  14.176  1.00  1.26           C  
ATOM   6769  O   GLY A 450     -16.044  -5.222  14.453  1.00  1.26           O  
ATOM   6770  H   GLY A 450     -20.036  -5.248  12.751  1.00  1.26           H  
ATOM   6771 1HA  GLY A 450     -18.903  -6.052  14.599  1.00  1.26           H  
ATOM   6772 2HA  GLY A 450     -17.753  -6.811  13.531  1.00  1.26           H  
ATOM   6773  N   VAL A 451     -17.530  -3.562  14.150  1.00  1.55           N  
ATOM   6774  CA  VAL A 451     -16.536  -2.534  14.455  1.00  1.55           C  
ATOM   6775  C   VAL A 451     -16.890  -1.649  15.649  1.00  1.55           C  
ATOM   6776  O   VAL A 451     -16.326  -0.566  15.812  1.00  1.55           O  
ATOM   6777  CB  VAL A 451     -16.307  -1.694  13.206  1.00  1.55           C  
ATOM   6778  CG1 VAL A 451     -15.766  -2.613  12.130  1.00  1.55           C  
ATOM   6779  CG2 VAL A 451     -17.566  -1.012  12.787  1.00  1.55           C  
ATOM   6780  H   VAL A 451     -18.502  -3.316  13.957  1.00  1.55           H  
ATOM   6781  HA  VAL A 451     -15.595  -3.032  14.687  1.00  1.55           H  
ATOM   6782  HB  VAL A 451     -15.548  -0.951  13.410  1.00  1.55           H  
ATOM   6783 1HG1 VAL A 451     -15.582  -2.068  11.245  1.00  1.55           H  
ATOM   6784 2HG1 VAL A 451     -14.855  -3.073  12.489  1.00  1.55           H  
ATOM   6785 3HG1 VAL A 451     -16.480  -3.381  11.912  1.00  1.55           H  
ATOM   6786 1HG2 VAL A 451     -17.387  -0.420  11.899  1.00  1.55           H  
ATOM   6787 2HG2 VAL A 451     -18.320  -1.759  12.589  1.00  1.55           H  
ATOM   6788 3HG2 VAL A 451     -17.892  -0.360  13.593  1.00  1.55           H  
ATOM   6789  N   LYS A 452     -17.843  -2.110  16.449  1.00  1.89           N  
ATOM   6790  CA  LYS A 452     -18.292  -1.404  17.642  1.00  1.89           C  
ATOM   6791  C   LYS A 452     -17.149  -1.259  18.645  1.00  1.89           C  
ATOM   6792  O   LYS A 452     -17.198  -0.399  19.524  1.00  1.89           O  
ATOM   6793  OXT LYS A 452     -16.355  -2.192  18.760  1.00  1.89           O  
ATOM   6794  CB  LYS A 452     -19.460  -2.158  18.290  1.00  1.89           C  
ATOM   6795  CG  LYS A 452     -20.092  -1.450  19.481  1.00  1.89           C  
ATOM   6796  CD  LYS A 452     -21.284  -2.239  20.029  1.00  1.89           C  
ATOM   6797  CE  LYS A 452     -21.906  -1.542  21.231  1.00  1.89           C  
ATOM   6798  NZ  LYS A 452     -23.060  -2.306  21.779  1.00  1.89           N  
ATOM   6799  H   LYS A 452     -18.261  -3.001  16.221  1.00  1.89           H  
ATOM   6800  HA  LYS A 452     -18.621  -0.403  17.357  1.00  1.89           H  
ATOM   6801 1HB  LYS A 452     -20.239  -2.341  17.550  1.00  1.89           H  
ATOM   6802 2HB  LYS A 452     -19.111  -3.130  18.635  1.00  1.89           H  
ATOM   6803 1HG  LYS A 452     -19.352  -1.325  20.271  1.00  1.89           H  
ATOM   6804 2HG  LYS A 452     -20.436  -0.459  19.166  1.00  1.89           H  
ATOM   6805 1HD  LYS A 452     -22.039  -2.341  19.246  1.00  1.89           H  
ATOM   6806 2HD  LYS A 452     -20.957  -3.235  20.328  1.00  1.89           H  
ATOM   6807 1HE  LYS A 452     -21.153  -1.435  22.010  1.00  1.89           H  
ATOM   6808 2HE  LYS A 452     -22.248  -0.552  20.931  1.00  1.89           H  
ATOM   6809 1HZ  LYS A 452     -23.445  -1.813  22.573  1.00  1.89           H  
ATOM   6810 2HZ  LYS A 452     -23.770  -2.402  21.066  1.00  1.89           H  
ATOM   6811 3HZ  LYS A 452     -22.750  -3.223  22.070  1.00  1.89           H  
ENDMDL

REMARK ID 651805 DOMAINID 645218 MODEL 2 2025-01-04_00000104_1_19
MODEL     2
ATOM      1  N   MET A   1       0.607   2.542   3.405  1.00  3.40           N  
ATOM      2  CA  MET A   1       1.921   2.143   2.920  1.00  3.40           C  
ATOM      3  C   MET A   1       2.213   2.825   1.593  1.00  3.40           C  
ATOM      4  O   MET A   1       1.428   3.653   1.128  1.00  3.40           O  
ATOM      5  CB  MET A   1       1.996   0.623   2.785  1.00  3.40           C  
ATOM      6  CG  MET A   1       1.732  -0.139   4.086  1.00  3.40           C  
ATOM      7  SD  MET A   1       2.973   0.189   5.371  1.00  3.40           S  
ATOM      8  CE  MET A   1       4.404  -0.718   4.770  1.00  3.40           C  
ATOM      9 1H   MET A   1       0.271   1.866   4.075  1.00  3.40           H  
ATOM     10 2H   MET A   1       0.672   3.449   3.843  1.00  3.40           H  
ATOM     11 3H   MET A   1      -0.030   2.591   2.623  1.00  3.40           H  
ATOM     12  HA  MET A   1       2.674   2.470   3.635  1.00  3.40           H  
ATOM     13 1HB  MET A   1       1.278   0.286   2.038  1.00  3.40           H  
ATOM     14 2HB  MET A   1       2.985   0.327   2.429  1.00  3.40           H  
ATOM     15 1HG  MET A   1       0.752   0.133   4.473  1.00  3.40           H  
ATOM     16 2HG  MET A   1       1.730  -1.207   3.876  1.00  3.40           H  
ATOM     17 1HE  MET A   1       5.234  -0.590   5.460  1.00  3.40           H  
ATOM     18 2HE  MET A   1       4.161  -1.777   4.697  1.00  3.40           H  
ATOM     19 3HE  MET A   1       4.691  -0.344   3.783  1.00  3.40           H  
ATOM     20  N   GLY A   2       3.357   2.505   1.003  1.00  2.61           N  
ATOM     21  CA  GLY A   2       3.767   3.086  -0.272  1.00  2.61           C  
ATOM     22  C   GLY A   2       3.559   2.099  -1.410  1.00  2.61           C  
ATOM     23  O   GLY A   2       2.617   1.307  -1.398  1.00  2.61           O  
ATOM     24  H   GLY A   2       3.968   1.821   1.431  1.00  2.61           H  
ATOM     25 1HA  GLY A   2       3.199   3.996  -0.466  1.00  2.61           H  
ATOM     26 2HA  GLY A   2       4.818   3.368  -0.221  1.00  2.61           H  
ATOM     27  N   LYS A   3       4.435   2.173  -2.404  1.00  1.99           N  
ATOM     28  CA  LYS A   3       4.366   1.314  -3.581  1.00  1.99           C  
ATOM     29  C   LYS A   3       5.779   1.050  -4.059  1.00  1.99           C  
ATOM     30  O   LYS A   3       6.697   1.794  -3.707  1.00  1.99           O  
ATOM     31  CB  LYS A   3       3.547   1.958  -4.697  1.00  1.99           C  
ATOM     32  CG  LYS A   3       4.153   3.235  -5.271  1.00  1.99           C  
ATOM     33  CD  LYS A   3       3.269   3.819  -6.373  1.00  1.99           C  
ATOM     34  CE  LYS A   3       3.911   5.044  -7.007  1.00  1.99           C  
ATOM     35  NZ  LYS A   3       3.067   5.621  -8.089  1.00  1.99           N  
ATOM     36  H   LYS A   3       5.182   2.848  -2.345  1.00  1.99           H  
ATOM     37  HA  LYS A   3       3.916   0.356  -3.309  1.00  1.99           H  
ATOM     38 1HB  LYS A   3       3.438   1.242  -5.519  1.00  1.99           H  
ATOM     39 2HB  LYS A   3       2.547   2.186  -4.331  1.00  1.99           H  
ATOM     40 1HG  LYS A   3       4.276   3.972  -4.478  1.00  1.99           H  
ATOM     41 2HG  LYS A   3       5.134   3.004  -5.689  1.00  1.99           H  
ATOM     42 1HD  LYS A   3       3.115   3.059  -7.146  1.00  1.99           H  
ATOM     43 2HD  LYS A   3       2.300   4.097  -5.960  1.00  1.99           H  
ATOM     44 1HE  LYS A   3       4.069   5.802  -6.240  1.00  1.99           H  
ATOM     45 2HE  LYS A   3       4.876   4.760  -7.427  1.00  1.99           H  
ATOM     46 1HZ  LYS A   3       3.539   6.429  -8.478  1.00  1.99           H  
ATOM     47 2HZ  LYS A   3       2.927   4.928  -8.813  1.00  1.99           H  
ATOM     48 3HZ  LYS A   3       2.173   5.903  -7.715  1.00  1.99           H  
ATOM     49  N   TYR A   4       5.965  -0.004  -4.843  1.00  1.57           N  
ATOM     50  CA  TYR A   4       7.289  -0.316  -5.355  1.00  1.57           C  
ATOM     51  C   TYR A   4       7.314  -0.357  -6.863  1.00  1.57           C  
ATOM     52  O   TYR A   4       8.295   0.044  -7.480  1.00  1.57           O  
ATOM     53  CB  TYR A   4       7.737  -1.646  -4.764  1.00  1.57           C  
ATOM     54  CG  TYR A   4       7.762  -1.559  -3.292  1.00  1.57           C  
ATOM     55  CD1 TYR A   4       6.746  -2.127  -2.557  1.00  1.57           C  
ATOM     56  CD2 TYR A   4       8.782  -0.882  -2.665  1.00  1.57           C  
ATOM     57  CE1 TYR A   4       6.741  -2.006  -1.205  1.00  1.57           C  
ATOM     58  CE2 TYR A   4       8.780  -0.762  -1.299  1.00  1.57           C  
ATOM     59  CZ  TYR A   4       7.763  -1.315  -0.568  1.00  1.57           C  
ATOM     60  OH  TYR A   4       7.755  -1.179   0.799  1.00  1.57           O  
ATOM     61  H   TYR A   4       5.171  -0.585  -5.114  1.00  1.57           H  
ATOM     62  HA  TYR A   4       7.982   0.461  -5.036  1.00  1.57           H  
ATOM     63 1HB  TYR A   4       7.056  -2.438  -5.055  1.00  1.57           H  
ATOM     64 2HB  TYR A   4       8.733  -1.905  -5.121  1.00  1.57           H  
ATOM     65  HD1 TYR A   4       5.943  -2.656  -3.044  1.00  1.57           H  
ATOM     66  HD2 TYR A   4       9.582  -0.431  -3.254  1.00  1.57           H  
ATOM     67  HE1 TYR A   4       5.933  -2.446  -0.630  1.00  1.57           H  
ATOM     68  HE2 TYR A   4       9.576  -0.219  -0.794  1.00  1.57           H  
ATOM     69  HH  TYR A   4       6.912  -1.549   1.161  1.00  1.57           H  
ATOM     70  N   PHE A   5       6.233  -0.817  -7.461  1.00  1.29           N  
ATOM     71  CA  PHE A   5       6.221  -1.013  -8.899  1.00  1.29           C  
ATOM     72  C   PHE A   5       5.470   0.083  -9.642  1.00  1.29           C  
ATOM     73  O   PHE A   5       4.438   0.582  -9.182  1.00  1.29           O  
ATOM     74  CB  PHE A   5       5.560  -2.349  -9.204  1.00  1.29           C  
ATOM     75  CG  PHE A   5       6.340  -3.595  -8.796  1.00  1.29           C  
ATOM     76  CD1 PHE A   5       6.327  -4.043  -7.504  1.00  1.29           C  
ATOM     77  CD2 PHE A   5       6.997  -4.350  -9.730  1.00  1.29           C  
ATOM     78  CE1 PHE A   5       6.973  -5.203  -7.133  1.00  1.29           C  
ATOM     79  CE2 PHE A   5       7.644  -5.521  -9.387  1.00  1.29           C  
ATOM     80  CZ  PHE A   5       7.636  -5.947  -8.087  1.00  1.29           C  
ATOM     81  H   PHE A   5       5.416  -1.092  -6.912  1.00  1.29           H  
ATOM     82  HA  PHE A   5       7.247  -1.031  -9.257  1.00  1.29           H  
ATOM     83 1HB  PHE A   5       4.585  -2.387  -8.717  1.00  1.29           H  
ATOM     84 2HB  PHE A   5       5.385  -2.399 -10.280  1.00  1.29           H  
ATOM     85  HD1 PHE A   5       5.804  -3.459  -6.783  1.00  1.29           H  
ATOM     86  HD2 PHE A   5       6.973  -4.016 -10.754  1.00  1.29           H  
ATOM     87  HE1 PHE A   5       6.949  -5.529  -6.096  1.00  1.29           H  
ATOM     88  HE2 PHE A   5       8.148  -6.101 -10.146  1.00  1.29           H  
ATOM     89  HZ  PHE A   5       8.145  -6.865  -7.820  1.00  1.29           H  
ATOM     90  N   GLY A   6       5.986   0.432 -10.813  1.00  1.12           N  
ATOM     91  CA  GLY A   6       5.325   1.345 -11.732  1.00  1.12           C  
ATOM     92  C   GLY A   6       4.784   0.493 -12.862  1.00  1.12           C  
ATOM     93  O   GLY A   6       4.507  -0.683 -12.663  1.00  1.12           O  
ATOM     94  H   GLY A   6       6.875   0.016 -11.090  1.00  1.12           H  
ATOM     95 1HA  GLY A   6       4.515   1.873 -11.228  1.00  1.12           H  
ATOM     96 2HA  GLY A   6       6.032   2.081 -12.110  1.00  1.12           H  
ATOM     97  N   THR A   7       4.713   1.047 -14.068  1.00  1.02           N  
ATOM     98  CA  THR A   7       4.204   0.291 -15.215  1.00  1.02           C  
ATOM     99  C   THR A   7       5.338  -0.466 -15.907  1.00  1.02           C  
ATOM    100  O   THR A   7       5.128  -1.149 -16.908  1.00  1.02           O  
ATOM    101  CB  THR A   7       3.489   1.208 -16.222  1.00  1.02           C  
ATOM    102  OG1 THR A   7       4.399   2.213 -16.689  1.00  1.02           O  
ATOM    103  CG2 THR A   7       2.283   1.865 -15.580  1.00  1.02           C  
ATOM    104  H   THR A   7       4.970   2.016 -14.189  1.00  1.02           H  
ATOM    105  HA  THR A   7       3.481  -0.442 -14.855  1.00  1.02           H  
ATOM    106  HB  THR A   7       3.157   0.612 -17.074  1.00  1.02           H  
ATOM    107  HG1 THR A   7       5.098   1.795 -17.201  1.00  1.02           H  
ATOM    108 1HG2 THR A   7       1.783   2.504 -16.312  1.00  1.02           H  
ATOM    109 2HG2 THR A   7       1.589   1.095 -15.240  1.00  1.02           H  
ATOM    110 3HG2 THR A   7       2.601   2.467 -14.732  1.00  1.02           H  
ATOM    111  N   ASP A   8       6.544  -0.320 -15.358  1.00  0.95           N  
ATOM    112  CA  ASP A   8       7.761  -0.920 -15.874  1.00  0.95           C  
ATOM    113  C   ASP A   8       8.675  -1.406 -14.740  1.00  0.95           C  
ATOM    114  O   ASP A   8       9.873  -1.131 -14.745  1.00  0.95           O  
ATOM    115  CB  ASP A   8       8.515   0.085 -16.747  1.00  0.95           C  
ATOM    116  CG  ASP A   8       9.607  -0.545 -17.598  1.00  0.95           C  
ATOM    117  OD1 ASP A   8       9.493  -1.718 -17.930  1.00  0.95           O  
ATOM    118  OD2 ASP A   8      10.553   0.140 -17.918  1.00  0.95           O  
ATOM    119  H   ASP A   8       6.612   0.250 -14.530  1.00  0.95           H  
ATOM    120  HA  ASP A   8       7.490  -1.780 -16.485  1.00  0.95           H  
ATOM    121 1HB  ASP A   8       7.808   0.588 -17.411  1.00  0.95           H  
ATOM    122 2HB  ASP A   8       8.966   0.847 -16.111  1.00  0.95           H  
ATOM    123  N   GLY A   9       8.108  -2.117 -13.764  1.00  0.90           N  
ATOM    124  CA  GLY A   9       8.906  -2.682 -12.670  1.00  0.90           C  
ATOM    125  C   GLY A   9       9.221  -1.707 -11.538  1.00  0.90           C  
ATOM    126  O   GLY A   9       8.591  -0.650 -11.405  1.00  0.90           O  
ATOM    127  H   GLY A   9       7.111  -2.293 -13.797  1.00  0.90           H  
ATOM    128 1HA  GLY A   9       8.400  -3.554 -12.274  1.00  0.90           H  
ATOM    129 2HA  GLY A   9       9.847  -3.049 -13.075  1.00  0.90           H  
ATOM    130  N   VAL A  10      10.169  -2.103 -10.686  1.00  0.85           N  
ATOM    131  CA  VAL A  10      10.545  -1.318  -9.509  1.00  0.85           C  
ATOM    132  C   VAL A  10      11.776  -0.510  -9.806  1.00  0.85           C  
ATOM    133  O   VAL A  10      12.751  -1.081 -10.251  1.00  0.85           O  
ATOM    134  CB  VAL A  10      10.899  -2.235  -8.319  1.00  0.85           C  
ATOM    135  CG1 VAL A  10      11.344  -1.407  -7.096  1.00  0.85           C  
ATOM    136  CG2 VAL A  10       9.767  -3.067  -8.001  1.00  0.85           C  
ATOM    137  H   VAL A  10      10.645  -2.988 -10.872  1.00  0.85           H  
ATOM    138  HA  VAL A  10       9.732  -0.647  -9.251  1.00  0.85           H  
ATOM    139  HB  VAL A  10      11.737  -2.872  -8.598  1.00  0.85           H  
ATOM    140 1HG1 VAL A  10      11.600  -2.070  -6.282  1.00  0.85           H  
ATOM    141 2HG1 VAL A  10      12.214  -0.805  -7.353  1.00  0.85           H  
ATOM    142 3HG1 VAL A  10      10.539  -0.753  -6.780  1.00  0.85           H  
ATOM    143 1HG2 VAL A  10      10.015  -3.727  -7.188  1.00  0.85           H  
ATOM    144 2HG2 VAL A  10       8.929  -2.460  -7.725  1.00  0.85           H  
ATOM    145 3HG2 VAL A  10       9.539  -3.638  -8.875  1.00  0.85           H  
ATOM    146  N   ARG A  11      11.764   0.791  -9.560  1.00  0.81           N  
ATOM    147  CA  ARG A  11      12.957   1.609  -9.815  1.00  0.81           C  
ATOM    148  C   ARG A  11      13.362   2.400  -8.590  1.00  0.81           C  
ATOM    149  O   ARG A  11      12.528   2.710  -7.740  1.00  0.81           O  
ATOM    150  CB  ARG A  11      12.767   2.597 -10.965  1.00  0.81           C  
ATOM    151  CG  ARG A  11      12.588   2.015 -12.360  1.00  0.81           C  
ATOM    152  CD  ARG A  11      12.427   3.117 -13.378  1.00  0.81           C  
ATOM    153  NE  ARG A  11      11.137   3.803 -13.233  1.00  0.81           N  
ATOM    154  CZ  ARG A  11      10.825   5.035 -13.712  1.00  0.81           C  
ATOM    155  NH1 ARG A  11      11.707   5.777 -14.354  1.00  0.81           N  
ATOM    156  NH2 ARG A  11       9.603   5.510 -13.530  1.00  0.81           N  
ATOM    157  H   ARG A  11      10.922   1.219  -9.191  1.00  0.81           H  
ATOM    158  HA  ARG A  11      13.784   0.956 -10.071  1.00  0.81           H  
ATOM    159 1HB  ARG A  11      11.904   3.223 -10.759  1.00  0.81           H  
ATOM    160 2HB  ARG A  11      13.640   3.252 -11.009  1.00  0.81           H  
ATOM    161 1HG  ARG A  11      13.471   1.426 -12.624  1.00  0.81           H  
ATOM    162 2HG  ARG A  11      11.702   1.376 -12.390  1.00  0.81           H  
ATOM    163 1HD  ARG A  11      13.225   3.852 -13.249  1.00  0.81           H  
ATOM    164 2HD  ARG A  11      12.482   2.695 -14.384  1.00  0.81           H  
ATOM    165  HE  ARG A  11      10.406   3.299 -12.753  1.00  0.81           H  
ATOM    166 1HH1 ARG A  11      12.669   5.466 -14.497  1.00  0.81           H  
ATOM    167 2HH1 ARG A  11      11.437   6.688 -14.694  1.00  0.81           H  
ATOM    168 1HH2 ARG A  11       8.915   4.959 -13.038  1.00  0.81           H  
ATOM    169 2HH2 ARG A  11       9.364   6.425 -13.882  1.00  0.81           H  
ATOM    170  N   GLY A  12      14.639   2.751  -8.518  1.00  0.79           N  
ATOM    171  CA  GLY A  12      15.109   3.606  -7.430  1.00  0.79           C  
ATOM    172  C   GLY A  12      16.619   3.781  -7.407  1.00  0.79           C  
ATOM    173  O   GLY A  12      17.358   3.070  -8.099  1.00  0.79           O  
ATOM    174  H   GLY A  12      15.274   2.421  -9.249  1.00  0.79           H  
ATOM    175 1HA  GLY A  12      14.633   4.585  -7.507  1.00  0.79           H  
ATOM    176 2HA  GLY A  12      14.783   3.186  -6.478  1.00  0.79           H  
ATOM    177  N   GLU A  13      17.071   4.720  -6.578  1.00  0.78           N  
ATOM    178  CA  GLU A  13      18.498   4.994  -6.430  1.00  0.78           C  
ATOM    179  C   GLU A  13      19.125   3.879  -5.609  1.00  0.78           C  
ATOM    180  O   GLU A  13      18.655   3.569  -4.496  1.00  0.78           O  
ATOM    181  CB  GLU A  13      18.712   6.364  -5.779  1.00  0.78           C  
ATOM    182  CG  GLU A  13      20.169   6.785  -5.624  1.00  0.78           C  
ATOM    183  CD  GLU A  13      20.325   8.156  -4.981  1.00  0.78           C  
ATOM    184  OE1 GLU A  13      19.335   8.726  -4.579  1.00  0.78           O  
ATOM    185  OE2 GLU A  13      21.438   8.625  -4.885  1.00  0.78           O  
ATOM    186  H   GLU A  13      16.398   5.265  -6.046  1.00  0.78           H  
ATOM    187  HA  GLU A  13      18.967   5.009  -7.415  1.00  0.78           H  
ATOM    188 1HB  GLU A  13      18.223   7.123  -6.392  1.00  0.78           H  
ATOM    189 2HB  GLU A  13      18.236   6.383  -4.805  1.00  0.78           H  
ATOM    190 1HG  GLU A  13      20.683   6.043  -5.008  1.00  0.78           H  
ATOM    191 2HG  GLU A  13      20.640   6.786  -6.610  1.00  0.78           H  
ATOM    192  N   ALA A  14      20.142   3.226  -6.169  1.00  0.79           N  
ATOM    193  CA  ALA A  14      20.708   2.074  -5.490  1.00  0.79           C  
ATOM    194  C   ALA A  14      21.283   2.450  -4.147  1.00  0.79           C  
ATOM    195  O   ALA A  14      21.886   3.511  -3.989  1.00  0.79           O  
ATOM    196  CB  ALA A  14      21.758   1.418  -6.338  1.00  0.79           C  
ATOM    197  H   ALA A  14      20.524   3.526  -7.072  1.00  0.79           H  
ATOM    198  HA  ALA A  14      19.911   1.365  -5.329  1.00  0.79           H  
ATOM    199 1HB  ALA A  14      22.137   0.540  -5.819  1.00  0.79           H  
ATOM    200 2HB  ALA A  14      21.315   1.123  -7.287  1.00  0.79           H  
ATOM    201 3HB  ALA A  14      22.573   2.118  -6.518  1.00  0.79           H  
ATOM    202  N   ASN A  15      21.088   1.564  -3.174  1.00  0.80           N  
ATOM    203  CA  ASN A  15      21.560   1.733  -1.789  1.00  0.80           C  
ATOM    204  C   ASN A  15      20.908   2.890  -1.023  1.00  0.80           C  
ATOM    205  O   ASN A  15      21.289   3.163   0.115  1.00  0.80           O  
ATOM    206  CB  ASN A  15      23.075   1.895  -1.715  1.00  0.80           C  
ATOM    207  CG  ASN A  15      23.818   0.639  -1.998  1.00  0.80           C  
ATOM    208  OD1 ASN A  15      23.557  -0.377  -1.342  1.00  0.80           O  
ATOM    209  ND2 ASN A  15      24.730   0.681  -2.936  1.00  0.80           N  
ATOM    210  H   ASN A  15      20.551   0.730  -3.418  1.00  0.80           H  
ATOM    211  HA  ASN A  15      21.312   0.825  -1.244  1.00  0.80           H  
ATOM    212 1HB  ASN A  15      23.426   2.664  -2.390  1.00  0.80           H  
ATOM    213 2HB  ASN A  15      23.337   2.223  -0.710  1.00  0.80           H  
ATOM    214 1HD2 ASN A  15      25.268  -0.136  -3.152  1.00  0.80           H  
ATOM    215 2HD2 ASN A  15      24.899   1.536  -3.429  1.00  0.80           H  
ATOM    216  N   VAL A  16      19.889   3.521  -1.602  1.00  0.79           N  
ATOM    217  CA  VAL A  16      19.140   4.562  -0.917  1.00  0.79           C  
ATOM    218  C   VAL A  16      17.703   4.105  -0.809  1.00  0.79           C  
ATOM    219  O   VAL A  16      17.135   4.017   0.280  1.00  0.79           O  
ATOM    220  CB  VAL A  16      19.219   5.888  -1.682  1.00  0.79           C  
ATOM    221  CG1 VAL A  16      18.391   6.945  -0.991  1.00  0.79           C  
ATOM    222  CG2 VAL A  16      20.660   6.314  -1.794  1.00  0.79           C  
ATOM    223  H   VAL A  16      19.621   3.290  -2.558  1.00  0.79           H  
ATOM    224  HA  VAL A  16      19.546   4.702   0.084  1.00  0.79           H  
ATOM    225  HB  VAL A  16      18.808   5.750  -2.675  1.00  0.79           H  
ATOM    226 1HG1 VAL A  16      18.449   7.873  -1.565  1.00  0.79           H  
ATOM    227 2HG1 VAL A  16      17.357   6.617  -0.934  1.00  0.79           H  
ATOM    228 3HG1 VAL A  16      18.776   7.110   0.013  1.00  0.79           H  
ATOM    229 1HG2 VAL A  16      20.720   7.248  -2.345  1.00  0.79           H  
ATOM    230 2HG2 VAL A  16      21.077   6.454  -0.800  1.00  0.79           H  
ATOM    231 3HG2 VAL A  16      21.228   5.548  -2.324  1.00  0.79           H  
ATOM    232  N   GLU A  17      17.129   3.802  -1.968  1.00  0.77           N  
ATOM    233  CA  GLU A  17      15.775   3.298  -2.064  1.00  0.77           C  
ATOM    234  C   GLU A  17      15.897   1.850  -2.500  1.00  0.77           C  
ATOM    235  O   GLU A  17      15.432   0.922  -1.838  1.00  0.77           O  
ATOM    236  CB  GLU A  17      14.983   4.102  -3.101  1.00  0.77           C  
ATOM    237  CG  GLU A  17      14.797   5.578  -2.753  1.00  0.77           C  
ATOM    238  CD  GLU A  17      14.106   6.368  -3.840  1.00  0.77           C  
ATOM    239  OE1 GLU A  17      13.865   5.815  -4.888  1.00  0.77           O  
ATOM    240  OE2 GLU A  17      13.823   7.522  -3.623  1.00  0.77           O  
ATOM    241  H   GLU A  17      17.667   3.899  -2.824  1.00  0.77           H  
ATOM    242  HA  GLU A  17      15.288   3.343  -1.090  1.00  0.77           H  
ATOM    243 1HB  GLU A  17      15.499   4.055  -4.061  1.00  0.77           H  
ATOM    244 2HB  GLU A  17      14.000   3.654  -3.237  1.00  0.77           H  
ATOM    245 1HG  GLU A  17      14.223   5.658  -1.830  1.00  0.77           H  
ATOM    246 2HG  GLU A  17      15.776   6.012  -2.580  1.00  0.77           H  
ATOM    247  N   LEU A  18      16.605   1.639  -3.603  1.00  0.75           N  
ATOM    248  CA  LEU A  18      16.759   0.298  -4.132  1.00  0.75           C  
ATOM    249  C   LEU A  18      17.987  -0.349  -3.514  1.00  0.75           C  
ATOM    250  O   LEU A  18      19.065  -0.442  -4.107  1.00  0.75           O  
ATOM    251  CB  LEU A  18      16.801   0.343  -5.655  1.00  0.75           C  
ATOM    252  CG  LEU A  18      16.753  -0.984  -6.389  1.00  0.75           C  
ATOM    253  CD1 LEU A  18      15.462  -1.744  -6.072  1.00  0.75           C  
ATOM    254  CD2 LEU A  18      16.840  -0.687  -7.839  1.00  0.75           C  
ATOM    255  H   LEU A  18      17.047   2.418  -4.083  1.00  0.75           H  
ATOM    256  HA  LEU A  18      15.889  -0.292  -3.842  1.00  0.75           H  
ATOM    257 1HB  LEU A  18      15.950   0.926  -5.999  1.00  0.75           H  
ATOM    258 2HB  LEU A  18      17.703   0.862  -5.967  1.00  0.75           H  
ATOM    259  HG  LEU A  18      17.585  -1.594  -6.087  1.00  0.75           H  
ATOM    260 1HD1 LEU A  18      15.449  -2.688  -6.617  1.00  0.75           H  
ATOM    261 2HD1 LEU A  18      15.420  -1.945  -5.002  1.00  0.75           H  
ATOM    262 3HD1 LEU A  18      14.602  -1.142  -6.367  1.00  0.75           H  
ATOM    263 1HD2 LEU A  18      16.824  -1.617  -8.403  1.00  0.75           H  
ATOM    264 2HD2 LEU A  18      15.994  -0.062  -8.131  1.00  0.75           H  
ATOM    265 3HD2 LEU A  18      17.762  -0.154  -8.031  1.00  0.75           H  
ATOM    266  N   THR A  19      17.813  -0.751  -2.282  1.00  0.71           N  
ATOM    267  CA  THR A  19      18.871  -1.349  -1.503  1.00  0.71           C  
ATOM    268  C   THR A  19      18.956  -2.810  -1.905  1.00  0.71           C  
ATOM    269  O   THR A  19      17.976  -3.332  -2.442  1.00  0.71           O  
ATOM    270  CB  THR A  19      18.520  -1.183  -0.007  1.00  0.71           C  
ATOM    271  OG1 THR A  19      17.288  -1.898   0.287  1.00  0.71           O  
ATOM    272  CG2 THR A  19      18.326   0.302   0.295  1.00  0.71           C  
ATOM    273  H   THR A  19      16.888  -0.583  -1.880  1.00  0.71           H  
ATOM    274  HA  THR A  19      19.809  -0.852  -1.731  1.00  0.71           H  
ATOM    275  HB  THR A  19      19.296  -1.560   0.629  1.00  0.71           H  
ATOM    276  HG1 THR A  19      16.978  -1.642   1.170  1.00  0.71           H  
ATOM    277 1HG2 THR A  19      18.064   0.433   1.344  1.00  0.71           H  
ATOM    278 2HG2 THR A  19      19.241   0.837   0.090  1.00  0.71           H  
ATOM    279 3HG2 THR A  19      17.532   0.706  -0.324  1.00  0.71           H  
ATOM    280  N   PRO A  20      20.062  -3.523  -1.630  1.00  0.68           N  
ATOM    281  CA  PRO A  20      20.174  -4.946  -1.865  1.00  0.68           C  
ATOM    282  C   PRO A  20      19.150  -5.700  -1.020  1.00  0.68           C  
ATOM    283  O   PRO A  20      18.704  -6.785  -1.394  1.00  0.68           O  
ATOM    284  CB  PRO A  20      21.626  -5.239  -1.461  1.00  0.68           C  
ATOM    285  CG  PRO A  20      22.031  -4.091  -0.555  1.00  0.68           C  
ATOM    286  CD  PRO A  20      21.281  -2.893  -1.085  1.00  0.68           C  
ATOM    287  HA  PRO A  20      20.024  -5.150  -2.934  1.00  0.68           H  
ATOM    288 1HB  PRO A  20      21.681  -6.218  -0.961  1.00  0.68           H  
ATOM    289 2HB  PRO A  20      22.244  -5.315  -2.353  1.00  0.68           H  
ATOM    290 1HG  PRO A  20      21.779  -4.325   0.490  1.00  0.68           H  
ATOM    291 2HG  PRO A  20      23.123  -3.951  -0.594  1.00  0.68           H  
ATOM    292 1HD  PRO A  20      21.102  -2.227  -0.266  1.00  0.68           H  
ATOM    293 2HD  PRO A  20      21.839  -2.400  -1.870  1.00  0.68           H  
ATOM    294  N   GLU A  21      18.706  -5.092   0.088  1.00  0.65           N  
ATOM    295  CA  GLU A  21      17.685  -5.721   0.904  1.00  0.65           C  
ATOM    296  C   GLU A  21      16.388  -5.745   0.108  1.00  0.65           C  
ATOM    297  O   GLU A  21      15.723  -6.780   0.025  1.00  0.65           O  
ATOM    298  CB  GLU A  21      17.474  -4.990   2.230  1.00  0.65           C  
ATOM    299  CG  GLU A  21      16.455  -5.687   3.129  1.00  0.65           C  
ATOM    300  CD  GLU A  21      16.198  -5.004   4.456  1.00  0.65           C  
ATOM    301  OE1 GLU A  21      16.739  -3.952   4.694  1.00  0.65           O  
ATOM    302  OE2 GLU A  21      15.464  -5.569   5.242  1.00  0.65           O  
ATOM    303  H   GLU A  21      19.086  -4.204   0.372  1.00  0.65           H  
ATOM    304  HA  GLU A  21      17.981  -6.749   1.113  1.00  0.65           H  
ATOM    305 1HB  GLU A  21      18.419  -4.922   2.766  1.00  0.65           H  
ATOM    306 2HB  GLU A  21      17.126  -3.977   2.040  1.00  0.65           H  
ATOM    307 1HG  GLU A  21      15.517  -5.741   2.579  1.00  0.65           H  
ATOM    308 2HG  GLU A  21      16.790  -6.707   3.311  1.00  0.65           H  
ATOM    309  N   MET A  22      16.024  -4.602  -0.503  1.00  0.63           N  
ATOM    310  CA  MET A  22      14.798  -4.582  -1.297  1.00  0.63           C  
ATOM    311  C   MET A  22      14.885  -5.597  -2.418  1.00  0.63           C  
ATOM    312  O   MET A  22      13.929  -6.328  -2.670  1.00  0.63           O  
ATOM    313  CB  MET A  22      14.509  -3.210  -1.908  1.00  0.63           C  
ATOM    314  CG  MET A  22      13.162  -3.173  -2.692  1.00  0.63           C  
ATOM    315  SD  MET A  22      12.794  -1.581  -3.479  1.00  0.63           S  
ATOM    316  CE  MET A  22      12.540  -0.548  -2.062  1.00  0.63           C  
ATOM    317  H   MET A  22      16.589  -3.755  -0.403  1.00  0.63           H  
ATOM    318  HA  MET A  22      13.965  -4.864  -0.655  1.00  0.63           H  
ATOM    319 1HB  MET A  22      14.479  -2.455  -1.123  1.00  0.63           H  
ATOM    320 2HB  MET A  22      15.316  -2.937  -2.593  1.00  0.63           H  
ATOM    321 1HG  MET A  22      13.198  -3.931  -3.465  1.00  0.63           H  
ATOM    322 2HG  MET A  22      12.341  -3.420  -2.019  1.00  0.63           H  
ATOM    323 1HE  MET A  22      12.307   0.467  -2.384  1.00  0.63           H  
ATOM    324 2HE  MET A  22      11.722  -0.943  -1.469  1.00  0.63           H  
ATOM    325 3HE  MET A  22      13.444  -0.538  -1.456  1.00  0.63           H  
ATOM    326  N   ALA A  23      16.033  -5.646  -3.098  1.00  0.62           N  
ATOM    327  CA  ALA A  23      16.208  -6.580  -4.204  1.00  0.62           C  
ATOM    328  C   ALA A  23      16.061  -8.033  -3.752  1.00  0.62           C  
ATOM    329  O   ALA A  23      15.425  -8.843  -4.433  1.00  0.62           O  
ATOM    330  CB  ALA A  23      17.554  -6.361  -4.820  1.00  0.62           C  
ATOM    331  H   ALA A  23      16.788  -5.004  -2.841  1.00  0.62           H  
ATOM    332  HA  ALA A  23      15.442  -6.379  -4.945  1.00  0.62           H  
ATOM    333 1HB  ALA A  23      17.694  -7.035  -5.669  1.00  0.62           H  
ATOM    334 2HB  ALA A  23      17.623  -5.338  -5.152  1.00  0.62           H  
ATOM    335 3HB  ALA A  23      18.319  -6.554  -4.080  1.00  0.62           H  
ATOM    336  N   PHE A  24      16.601  -8.350  -2.574  1.00  0.62           N  
ATOM    337  CA  PHE A  24      16.497  -9.684  -2.001  1.00  0.62           C  
ATOM    338  C   PHE A  24      15.033 -10.010  -1.763  1.00  0.62           C  
ATOM    339  O   PHE A  24      14.555 -11.092  -2.129  1.00  0.62           O  
ATOM    340  CB  PHE A  24      17.307  -9.782  -0.708  1.00  0.62           C  
ATOM    341  CG  PHE A  24      17.299 -11.120  -0.064  1.00  0.62           C  
ATOM    342  CD1 PHE A  24      18.070 -12.144  -0.590  1.00  0.62           C  
ATOM    343  CD2 PHE A  24      16.562 -11.359   1.077  1.00  0.62           C  
ATOM    344  CE1 PHE A  24      18.095 -13.388   0.006  1.00  0.62           C  
ATOM    345  CE2 PHE A  24      16.592 -12.598   1.680  1.00  0.62           C  
ATOM    346  CZ  PHE A  24      17.359 -13.617   1.138  1.00  0.62           C  
ATOM    347  H   PHE A  24      17.137  -7.651  -2.061  1.00  0.62           H  
ATOM    348  HA  PHE A  24      16.892 -10.402  -2.712  1.00  0.62           H  
ATOM    349 1HB  PHE A  24      18.341  -9.509  -0.917  1.00  0.62           H  
ATOM    350 2HB  PHE A  24      16.926  -9.059   0.008  1.00  0.62           H  
ATOM    351  HD1 PHE A  24      18.659 -11.954  -1.490  1.00  0.62           H  
ATOM    352  HD2 PHE A  24      15.959 -10.552   1.501  1.00  0.62           H  
ATOM    353  HE1 PHE A  24      18.699 -14.186  -0.420  1.00  0.62           H  
ATOM    354  HE2 PHE A  24      16.011 -12.779   2.584  1.00  0.62           H  
ATOM    355  HZ  PHE A  24      17.379 -14.598   1.611  1.00  0.62           H  
ATOM    356  N   LYS A  25      14.312  -9.070  -1.143  1.00  0.61           N  
ATOM    357  CA  LYS A  25      12.898  -9.265  -0.877  1.00  0.61           C  
ATOM    358  C   LYS A  25      12.110  -9.418  -2.175  1.00  0.61           C  
ATOM    359  O   LYS A  25      11.288 -10.322  -2.275  1.00  0.61           O  
ATOM    360  CB  LYS A  25      12.358  -8.110  -0.034  1.00  0.61           C  
ATOM    361  CG  LYS A  25      12.826  -8.128   1.416  1.00  0.61           C  
ATOM    362  CD  LYS A  25      12.303  -6.927   2.192  1.00  0.61           C  
ATOM    363  CE  LYS A  25      12.753  -6.983   3.653  1.00  0.61           C  
ATOM    364  NZ  LYS A  25      12.338  -5.769   4.421  1.00  0.61           N  
ATOM    365  H   LYS A  25      14.763  -8.200  -0.855  1.00  0.61           H  
ATOM    366  HA  LYS A  25      12.781 -10.184  -0.306  1.00  0.61           H  
ATOM    367 1HB  LYS A  25      12.711  -7.173  -0.466  1.00  0.61           H  
ATOM    368 2HB  LYS A  25      11.289  -8.086  -0.073  1.00  0.61           H  
ATOM    369 1HG  LYS A  25      12.483  -9.044   1.896  1.00  0.61           H  
ATOM    370 2HG  LYS A  25      13.918  -8.111   1.438  1.00  0.61           H  
ATOM    371 1HD  LYS A  25      12.695  -6.014   1.739  1.00  0.61           H  
ATOM    372 2HD  LYS A  25      11.214  -6.901   2.147  1.00  0.61           H  
ATOM    373 1HE  LYS A  25      12.316  -7.861   4.123  1.00  0.61           H  
ATOM    374 2HE  LYS A  25      13.835  -7.070   3.689  1.00  0.61           H  
ATOM    375 1HZ  LYS A  25      12.666  -5.856   5.378  1.00  0.61           H  
ATOM    376 2HZ  LYS A  25      12.757  -4.949   4.001  1.00  0.61           H  
ATOM    377 3HZ  LYS A  25      11.332  -5.681   4.411  1.00  0.61           H  
ATOM    378  N   LEU A  26      12.437  -8.634  -3.207  1.00  0.61           N  
ATOM    379  CA  LEU A  26      11.776  -8.771  -4.502  1.00  0.61           C  
ATOM    380  C   LEU A  26      12.026 -10.153  -5.082  1.00  0.61           C  
ATOM    381  O   LEU A  26      11.120 -10.773  -5.636  1.00  0.61           O  
ATOM    382  CB  LEU A  26      12.263  -7.674  -5.461  1.00  0.61           C  
ATOM    383  CG  LEU A  26      11.747  -6.294  -5.199  1.00  0.61           C  
ATOM    384  CD1 LEU A  26      12.519  -5.268  -5.998  1.00  0.61           C  
ATOM    385  CD2 LEU A  26      10.327  -6.282  -5.654  1.00  0.61           C  
ATOM    386  H   LEU A  26      13.134  -7.904  -3.078  1.00  0.61           H  
ATOM    387  HA  LEU A  26      10.705  -8.648  -4.355  1.00  0.61           H  
ATOM    388 1HB  LEU A  26      13.345  -7.634  -5.410  1.00  0.61           H  
ATOM    389 2HB  LEU A  26      11.984  -7.938  -6.465  1.00  0.61           H  
ATOM    390  HG  LEU A  26      11.816  -6.061  -4.134  1.00  0.61           H  
ATOM    391 1HD1 LEU A  26      12.103  -4.287  -5.810  1.00  0.61           H  
ATOM    392 2HD1 LEU A  26      13.553  -5.280  -5.689  1.00  0.61           H  
ATOM    393 3HD1 LEU A  26      12.447  -5.499  -7.058  1.00  0.61           H  
ATOM    394 1HD2 LEU A  26       9.893  -5.301  -5.478  1.00  0.61           H  
ATOM    395 2HD2 LEU A  26      10.292  -6.513  -6.715  1.00  0.61           H  
ATOM    396 3HD2 LEU A  26       9.781  -7.039  -5.107  1.00  0.61           H  
ATOM    397  N   GLY A  27      13.235 -10.673  -4.906  1.00  0.61           N  
ATOM    398  CA  GLY A  27      13.552 -12.022  -5.343  1.00  0.61           C  
ATOM    399  C   GLY A  27      12.670 -13.028  -4.617  1.00  0.61           C  
ATOM    400  O   GLY A  27      12.005 -13.854  -5.241  1.00  0.61           O  
ATOM    401  H   GLY A  27      13.965 -10.106  -4.472  1.00  0.61           H  
ATOM    402 1HA  GLY A  27      13.393 -12.109  -6.416  1.00  0.61           H  
ATOM    403 2HA  GLY A  27      14.603 -12.230  -5.149  1.00  0.61           H  
ATOM    404  N   ARG A  28      12.644 -12.962  -3.286  1.00  0.61           N  
ATOM    405  CA  ARG A  28      11.836 -13.900  -2.513  1.00  0.61           C  
ATOM    406  C   ARG A  28      10.335 -13.812  -2.784  1.00  0.61           C  
ATOM    407  O   ARG A  28       9.660 -14.836  -2.936  1.00  0.61           O  
ATOM    408  CB  ARG A  28      12.057 -13.687  -1.020  1.00  0.61           C  
ATOM    409  CG  ARG A  28      13.346 -14.181  -0.519  1.00  0.61           C  
ATOM    410  CD  ARG A  28      13.562 -13.967   0.934  1.00  0.61           C  
ATOM    411  NE  ARG A  28      12.555 -14.596   1.815  1.00  0.61           N  
ATOM    412  CZ  ARG A  28      12.490 -15.897   2.147  1.00  0.61           C  
ATOM    413  NH1 ARG A  28      13.296 -16.814   1.639  1.00  0.61           N  
ATOM    414  NH2 ARG A  28      11.577 -16.229   3.020  1.00  0.61           N  
ATOM    415  H   ARG A  28      13.203 -12.250  -2.812  1.00  0.61           H  
ATOM    416  HA  ARG A  28      12.173 -14.905  -2.764  1.00  0.61           H  
ATOM    417 1HB  ARG A  28      11.992 -12.622  -0.793  1.00  0.61           H  
ATOM    418 2HB  ARG A  28      11.288 -14.183  -0.467  1.00  0.61           H  
ATOM    419 1HG  ARG A  28      13.439 -15.229  -0.735  1.00  0.61           H  
ATOM    420 2HG  ARG A  28      14.131 -13.639  -1.035  1.00  0.61           H  
ATOM    421 1HD  ARG A  28      14.517 -14.405   1.183  1.00  0.61           H  
ATOM    422 2HD  ARG A  28      13.580 -12.898   1.143  1.00  0.61           H  
ATOM    423  HE  ARG A  28      11.877 -13.992   2.323  1.00  0.61           H  
ATOM    424 1HH1 ARG A  28      14.009 -16.577   0.943  1.00  0.61           H  
ATOM    425 2HH1 ARG A  28      13.196 -17.775   1.938  1.00  0.61           H  
ATOM    426 1HH2 ARG A  28      10.995 -15.467   3.413  1.00  0.61           H  
ATOM    427 2HH2 ARG A  28      11.463 -17.184   3.318  1.00  0.61           H  
ATOM    428  N   PHE A  29       9.812 -12.595  -2.881  1.00  0.61           N  
ATOM    429  CA  PHE A  29       8.387 -12.395  -3.066  1.00  0.61           C  
ATOM    430  C   PHE A  29       7.984 -12.662  -4.501  1.00  0.61           C  
ATOM    431  O   PHE A  29       6.991 -13.347  -4.747  1.00  0.61           O  
ATOM    432  CB  PHE A  29       7.997 -10.990  -2.636  1.00  0.61           C  
ATOM    433  CG  PHE A  29       8.130 -10.777  -1.142  1.00  0.61           C  
ATOM    434  CD1 PHE A  29       8.858  -9.743  -0.619  1.00  0.61           C  
ATOM    435  CD2 PHE A  29       7.552 -11.639  -0.274  1.00  0.61           C  
ATOM    436  CE1 PHE A  29       8.981  -9.585   0.755  1.00  0.61           C  
ATOM    437  CE2 PHE A  29       7.659 -11.487   1.094  1.00  0.61           C  
ATOM    438  CZ  PHE A  29       8.374 -10.458   1.604  1.00  0.61           C  
ATOM    439  H   PHE A  29      10.415 -11.786  -2.778  1.00  0.61           H  
ATOM    440  HA  PHE A  29       7.854 -13.102  -2.431  1.00  0.61           H  
ATOM    441 1HB  PHE A  29       8.637 -10.265  -3.142  1.00  0.61           H  
ATOM    442 2HB  PHE A  29       6.967 -10.787  -2.923  1.00  0.61           H  
ATOM    443  HD1 PHE A  29       9.338  -9.049  -1.298  1.00  0.61           H  
ATOM    444  HD2 PHE A  29       6.984 -12.460  -0.679  1.00  0.61           H  
ATOM    445  HE1 PHE A  29       9.554  -8.760   1.164  1.00  0.61           H  
ATOM    446  HE2 PHE A  29       7.173 -12.187   1.767  1.00  0.61           H  
ATOM    447  HZ  PHE A  29       8.463 -10.332   2.684  1.00  0.61           H  
ATOM    448  N   GLY A  30       8.766 -12.160  -5.460  1.00  0.61           N  
ATOM    449  CA  GLY A  30       8.494 -12.411  -6.865  1.00  0.61           C  
ATOM    450  C   GLY A  30       8.596 -13.899  -7.095  1.00  0.61           C  
ATOM    451  O   GLY A  30       7.752 -14.497  -7.757  1.00  0.61           O  
ATOM    452  H   GLY A  30       9.580 -11.600  -5.233  1.00  0.61           H  
ATOM    453 1HA  GLY A  30       7.506 -12.071  -7.132  1.00  0.61           H  
ATOM    454 2HA  GLY A  30       9.216 -11.877  -7.481  1.00  0.61           H  
ATOM    455  N   GLY A  31       9.598 -14.512  -6.473  1.00  0.62           N  
ATOM    456  CA  GLY A  31       9.824 -15.931  -6.565  1.00  0.62           C  
ATOM    457  C   GLY A  31       8.604 -16.701  -6.097  1.00  0.62           C  
ATOM    458  O   GLY A  31       8.117 -17.591  -6.800  1.00  0.62           O  
ATOM    459  H   GLY A  31      10.271 -13.973  -5.932  1.00  0.62           H  
ATOM    460 1HA  GLY A  31      10.047 -16.182  -7.598  1.00  0.62           H  
ATOM    461 2HA  GLY A  31      10.690 -16.187  -5.965  1.00  0.62           H  
ATOM    462  N   TYR A  32       8.107 -16.373  -4.909  1.00  0.65           N  
ATOM    463  CA  TYR A  32       6.912 -17.005  -4.376  1.00  0.65           C  
ATOM    464  C   TYR A  32       5.739 -16.895  -5.337  1.00  0.65           C  
ATOM    465  O   TYR A  32       5.077 -17.891  -5.642  1.00  0.65           O  
ATOM    466  CB  TYR A  32       6.537 -16.378  -3.059  1.00  0.65           C  
ATOM    467  CG  TYR A  32       5.220 -16.860  -2.507  1.00  0.65           C  
ATOM    468  CD1 TYR A  32       5.130 -18.060  -1.826  1.00  0.65           C  
ATOM    469  CD2 TYR A  32       4.105 -16.068  -2.665  1.00  0.65           C  
ATOM    470  CE1 TYR A  32       3.921 -18.452  -1.291  1.00  0.65           C  
ATOM    471  CE2 TYR A  32       2.900 -16.449  -2.139  1.00  0.65           C  
ATOM    472  CZ  TYR A  32       2.804 -17.638  -1.445  1.00  0.65           C  
ATOM    473  OH  TYR A  32       1.600 -18.025  -0.905  1.00  0.65           O  
ATOM    474  H   TYR A  32       8.574 -15.660  -4.347  1.00  0.65           H  
ATOM    475  HA  TYR A  32       7.125 -18.061  -4.217  1.00  0.65           H  
ATOM    476 1HB  TYR A  32       7.317 -16.593  -2.333  1.00  0.65           H  
ATOM    477 2HB  TYR A  32       6.485 -15.297  -3.165  1.00  0.65           H  
ATOM    478  HD1 TYR A  32       6.015 -18.684  -1.703  1.00  0.65           H  
ATOM    479  HD2 TYR A  32       4.190 -15.134  -3.207  1.00  0.65           H  
ATOM    480  HE1 TYR A  32       3.843 -19.391  -0.746  1.00  0.65           H  
ATOM    481  HE2 TYR A  32       2.023 -15.809  -2.268  1.00  0.65           H  
ATOM    482  HH  TYR A  32       0.909 -17.427  -1.206  1.00  0.65           H  
ATOM    483  N   VAL A  33       5.482 -15.689  -5.828  1.00  0.68           N  
ATOM    484  CA  VAL A  33       4.358 -15.478  -6.721  1.00  0.68           C  
ATOM    485  C   VAL A  33       4.498 -16.346  -7.965  1.00  0.68           C  
ATOM    486  O   VAL A  33       3.532 -16.948  -8.438  1.00  0.68           O  
ATOM    487  CB  VAL A  33       4.270 -13.994  -7.102  1.00  0.68           C  
ATOM    488  CG1 VAL A  33       3.236 -13.773  -8.208  1.00  0.68           C  
ATOM    489  CG2 VAL A  33       3.878 -13.202  -5.864  1.00  0.68           C  
ATOM    490  H   VAL A  33       6.069 -14.897  -5.556  1.00  0.68           H  
ATOM    491  HA  VAL A  33       3.444 -15.755  -6.195  1.00  0.68           H  
ATOM    492  HB  VAL A  33       5.240 -13.654  -7.471  1.00  0.68           H  
ATOM    493 1HG1 VAL A  33       3.200 -12.709  -8.445  1.00  0.68           H  
ATOM    494 2HG1 VAL A  33       3.519 -14.338  -9.095  1.00  0.68           H  
ATOM    495 3HG1 VAL A  33       2.252 -14.101  -7.858  1.00  0.68           H  
ATOM    496 1HG2 VAL A  33       3.807 -12.151  -6.099  1.00  0.68           H  
ATOM    497 2HG2 VAL A  33       2.923 -13.554  -5.517  1.00  0.68           H  
ATOM    498 3HG2 VAL A  33       4.611 -13.347  -5.089  1.00  0.68           H  
ATOM    499  N   LEU A  34       5.699 -16.417  -8.513  1.00  0.74           N  
ATOM    500  CA  LEU A  34       5.936 -17.253  -9.672  1.00  0.74           C  
ATOM    501  C   LEU A  34       5.779 -18.744  -9.348  1.00  0.74           C  
ATOM    502  O   LEU A  34       5.156 -19.498 -10.098  1.00  0.74           O  
ATOM    503  CB  LEU A  34       7.356 -16.983 -10.155  1.00  0.74           C  
ATOM    504  CG  LEU A  34       7.568 -15.581 -10.728  1.00  0.74           C  
ATOM    505  CD1 LEU A  34       9.065 -15.374 -10.936  1.00  0.74           C  
ATOM    506  CD2 LEU A  34       6.744 -15.448 -11.993  1.00  0.74           C  
ATOM    507  H   LEU A  34       6.471 -15.878  -8.116  1.00  0.74           H  
ATOM    508  HA  LEU A  34       5.221 -16.982 -10.446  1.00  0.74           H  
ATOM    509 1HB  LEU A  34       8.039 -17.105  -9.318  1.00  0.74           H  
ATOM    510 2HB  LEU A  34       7.614 -17.710 -10.924  1.00  0.74           H  
ATOM    511  HG  LEU A  34       7.226 -14.829 -10.037  1.00  0.74           H  
ATOM    512 1HD1 LEU A  34       9.251 -14.382 -11.347  1.00  0.74           H  
ATOM    513 2HD1 LEU A  34       9.573 -15.469  -9.976  1.00  0.74           H  
ATOM    514 3HD1 LEU A  34       9.430 -16.123 -11.598  1.00  0.74           H  
ATOM    515 1HD2 LEU A  34       6.886 -14.459 -12.420  1.00  0.74           H  
ATOM    516 2HD2 LEU A  34       7.043 -16.198 -12.698  1.00  0.74           H  
ATOM    517 3HD2 LEU A  34       5.692 -15.593 -11.752  1.00  0.74           H  
ATOM    518  N   SER A  35       6.272 -19.155  -8.182  1.00  0.83           N  
ATOM    519  CA  SER A  35       6.253 -20.550  -7.752  1.00  0.83           C  
ATOM    520  C   SER A  35       4.829 -21.071  -7.600  1.00  0.83           C  
ATOM    521  O   SER A  35       4.517 -22.203  -7.973  1.00  0.83           O  
ATOM    522  CB  SER A  35       6.999 -20.682  -6.440  1.00  0.83           C  
ATOM    523  OG  SER A  35       8.346 -20.342  -6.605  1.00  0.83           O  
ATOM    524  H   SER A  35       6.743 -18.482  -7.585  1.00  0.83           H  
ATOM    525  HA  SER A  35       6.755 -21.146  -8.509  1.00  0.83           H  
ATOM    526 1HB  SER A  35       6.545 -20.035  -5.695  1.00  0.83           H  
ATOM    527 2HB  SER A  35       6.920 -21.704  -6.080  1.00  0.83           H  
ATOM    528  HG  SER A  35       8.344 -19.367  -6.755  1.00  0.83           H  
ATOM    529  N   GLN A  36       3.940 -20.213  -7.111  1.00  0.94           N  
ATOM    530  CA  GLN A  36       2.543 -20.567  -6.879  1.00  0.94           C  
ATOM    531  C   GLN A  36       1.747 -20.756  -8.171  1.00  0.94           C  
ATOM    532  O   GLN A  36       0.600 -21.208  -8.134  1.00  0.94           O  
ATOM    533  CB  GLN A  36       1.873 -19.500  -6.012  1.00  0.94           C  
ATOM    534  CG  GLN A  36       2.386 -19.431  -4.575  1.00  0.94           C  
ATOM    535  CD  GLN A  36       1.988 -20.636  -3.739  1.00  0.94           C  
ATOM    536  OE1 GLN A  36       0.795 -20.914  -3.582  1.00  0.94           O  
ATOM    537  NE2 GLN A  36       2.967 -21.365  -3.203  1.00  0.94           N  
ATOM    538  H   GLN A  36       4.268 -19.289  -6.825  1.00  0.94           H  
ATOM    539  HA  GLN A  36       2.522 -21.512  -6.338  1.00  0.94           H  
ATOM    540 1HB  GLN A  36       2.043 -18.515  -6.465  1.00  0.94           H  
ATOM    541 2HB  GLN A  36       0.799 -19.667  -5.989  1.00  0.94           H  
ATOM    542 1HG  GLN A  36       3.468 -19.384  -4.586  1.00  0.94           H  
ATOM    543 2HG  GLN A  36       1.981 -18.538  -4.111  1.00  0.94           H  
ATOM    544 1HE2 GLN A  36       2.744 -22.166  -2.648  1.00  0.94           H  
ATOM    545 2HE2 GLN A  36       3.921 -21.120  -3.361  1.00  0.94           H  
ATOM    546  N   HIS A  37       2.338 -20.391  -9.308  1.00  1.04           N  
ATOM    547  CA  HIS A  37       1.703 -20.546 -10.599  1.00  1.04           C  
ATOM    548  C   HIS A  37       2.470 -21.543 -11.479  1.00  1.04           C  
ATOM    549  O   HIS A  37       2.306 -21.545 -12.703  1.00  1.04           O  
ATOM    550  CB  HIS A  37       1.557 -19.185 -11.284  1.00  1.04           C  
ATOM    551  CG  HIS A  37       0.622 -18.237 -10.538  1.00  1.04           C  
ATOM    552  ND1 HIS A  37       1.039 -17.413  -9.501  1.00  1.04           N  
ATOM    553  CD2 HIS A  37      -0.703 -18.007 -10.689  1.00  1.04           C  
ATOM    554  CE1 HIS A  37       0.008 -16.716  -9.057  1.00  1.04           C  
ATOM    555  NE2 HIS A  37      -1.061 -17.055  -9.764  1.00  1.04           N  
ATOM    556  H   HIS A  37       3.288 -20.021  -9.305  1.00  1.04           H  
ATOM    557  HA  HIS A  37       0.701 -20.949 -10.462  1.00  1.04           H  
ATOM    558 1HB  HIS A  37       2.542 -18.711 -11.349  1.00  1.04           H  
ATOM    559 2HB  HIS A  37       1.185 -19.320 -12.296  1.00  1.04           H  
ATOM    560  HD1 HIS A  37       1.973 -17.320  -9.116  1.00  1.04           H  
ATOM    561  HD2 HIS A  37      -1.452 -18.417 -11.367  1.00  1.04           H  
ATOM    562  HE1 HIS A  37       0.136 -16.004  -8.234  1.00  1.04           H  
ATOM    563  N   GLU A  38       3.267 -22.418 -10.845  1.00  1.10           N  
ATOM    564  CA  GLU A  38       4.084 -23.415 -11.543  1.00  1.10           C  
ATOM    565  C   GLU A  38       3.883 -24.810 -10.930  1.00  1.10           C  
ATOM    566  O   GLU A  38       3.430 -24.938  -9.794  1.00  1.10           O  
ATOM    567  CB  GLU A  38       5.559 -22.971 -11.504  1.00  1.10           C  
ATOM    568  CG  GLU A  38       6.595 -23.885 -12.200  1.00  1.10           C  
ATOM    569  CD  GLU A  38       6.364 -24.091 -13.676  1.00  1.10           C  
ATOM    570  OE1 GLU A  38       5.597 -24.986 -13.998  1.00  1.10           O  
ATOM    571  OE2 GLU A  38       6.948 -23.375 -14.479  1.00  1.10           O  
ATOM    572  H   GLU A  38       3.369 -22.358  -9.830  1.00  1.10           H  
ATOM    573  HA  GLU A  38       3.764 -23.456 -12.584  1.00  1.10           H  
ATOM    574 1HB  GLU A  38       5.645 -21.977 -11.946  1.00  1.10           H  
ATOM    575 2HB  GLU A  38       5.866 -22.877 -10.461  1.00  1.10           H  
ATOM    576 1HG  GLU A  38       7.555 -23.410 -12.081  1.00  1.10           H  
ATOM    577 2HG  GLU A  38       6.650 -24.837 -11.688  1.00  1.10           H  
ATOM    578  N   LEU A  39       4.143 -25.854 -11.725  1.00  1.10           N  
ATOM    579  CA  LEU A  39       3.955 -27.231 -11.262  1.00  1.10           C  
ATOM    580  C   LEU A  39       5.242 -27.953 -10.843  1.00  1.10           C  
ATOM    581  O   LEU A  39       5.221 -28.784  -9.934  1.00  1.10           O  
ATOM    582  CB  LEU A  39       3.260 -28.028 -12.362  1.00  1.10           C  
ATOM    583  CG  LEU A  39       1.877 -27.500 -12.754  1.00  1.10           C  
ATOM    584  CD1 LEU A  39       1.325 -28.334 -13.893  1.00  1.10           C  
ATOM    585  CD2 LEU A  39       0.966 -27.537 -11.540  1.00  1.10           C  
ATOM    586  H   LEU A  39       4.523 -25.666 -12.655  1.00  1.10           H  
ATOM    587  HA  LEU A  39       3.298 -27.203 -10.396  1.00  1.10           H  
ATOM    588 1HB  LEU A  39       3.889 -28.017 -13.250  1.00  1.10           H  
ATOM    589 2HB  LEU A  39       3.147 -29.059 -12.029  1.00  1.10           H  
ATOM    590  HG  LEU A  39       1.967 -26.470 -13.104  1.00  1.10           H  
ATOM    591 1HD1 LEU A  39       0.345 -27.953 -14.182  1.00  1.10           H  
ATOM    592 2HD1 LEU A  39       2.002 -28.277 -14.745  1.00  1.10           H  
ATOM    593 3HD1 LEU A  39       1.230 -29.371 -13.572  1.00  1.10           H  
ATOM    594 1HD2 LEU A  39      -0.018 -27.154 -11.811  1.00  1.10           H  
ATOM    595 2HD2 LEU A  39       0.871 -28.563 -11.186  1.00  1.10           H  
ATOM    596 3HD2 LEU A  39       1.390 -26.917 -10.746  1.00  1.10           H  
ATOM    597  N   GLY A  40       6.344 -27.680 -11.534  1.00  1.03           N  
ATOM    598  CA  GLY A  40       7.618 -28.337 -11.242  1.00  1.03           C  
ATOM    599  C   GLY A  40       8.505 -27.364 -10.490  1.00  1.03           C  
ATOM    600  O   GLY A  40       8.002 -26.418  -9.887  1.00  1.03           O  
ATOM    601  H   GLY A  40       6.303 -26.988 -12.272  1.00  1.03           H  
ATOM    602 1HA  GLY A  40       7.455 -29.235 -10.646  1.00  1.03           H  
ATOM    603 2HA  GLY A  40       8.099 -28.638 -12.172  1.00  1.03           H  
ATOM    604  N   THR A  41       9.819 -27.566 -10.530  1.00  0.92           N  
ATOM    605  CA  THR A  41      10.697 -26.620  -9.859  1.00  0.92           C  
ATOM    606  C   THR A  41      10.818 -25.430 -10.808  1.00  0.92           C  
ATOM    607  O   THR A  41      11.219 -25.637 -11.954  1.00  0.92           O  
ATOM    608  CB  THR A  41      12.090 -27.207  -9.589  1.00  0.92           C  
ATOM    609  OG1 THR A  41      11.968 -28.377  -8.763  1.00  0.92           O  
ATOM    610  CG2 THR A  41      12.952 -26.168  -8.884  1.00  0.92           C  
ATOM    611  H   THR A  41      10.201 -28.360 -11.026  1.00  0.92           H  
ATOM    612  HA  THR A  41      10.269 -26.348  -8.905  1.00  0.92           H  
ATOM    613  HB  THR A  41      12.564 -27.483 -10.532  1.00  0.92           H  
ATOM    614  HG1 THR A  41      12.847 -28.723  -8.570  1.00  0.92           H  
ATOM    615 1HG2 THR A  41      13.940 -26.588  -8.694  1.00  0.92           H  
ATOM    616 2HG2 THR A  41      13.050 -25.281  -9.514  1.00  0.92           H  
ATOM    617 3HG2 THR A  41      12.491 -25.889  -7.939  1.00  0.92           H  
ATOM    618  N   PRO A  42      10.458 -24.200 -10.417  1.00  0.79           N  
ATOM    619  CA  PRO A  42      10.498 -23.043 -11.274  1.00  0.79           C  
ATOM    620  C   PRO A  42      11.894 -22.754 -11.764  1.00  0.79           C  
ATOM    621  O   PRO A  42      12.876 -23.007 -11.052  1.00  0.79           O  
ATOM    622  CB  PRO A  42      10.014 -21.919 -10.375  1.00  0.79           C  
ATOM    623  CG  PRO A  42       9.246 -22.598  -9.274  1.00  0.79           C  
ATOM    624  CD  PRO A  42       9.941 -23.914  -9.056  1.00  0.79           C  
ATOM    625  HA  PRO A  42       9.822 -23.207 -12.123  1.00  0.79           H  
ATOM    626 1HB  PRO A  42      10.863 -21.351 -10.058  1.00  0.79           H  
ATOM    627 2HB  PRO A  42       9.380 -21.233 -10.959  1.00  0.79           H  
ATOM    628 1HG  PRO A  42       9.238 -21.972  -8.372  1.00  0.79           H  
ATOM    629 2HG  PRO A  42       8.200 -22.737  -9.577  1.00  0.79           H  
ATOM    630 1HD  PRO A  42      10.762 -23.826  -8.323  1.00  0.79           H  
ATOM    631 2HD  PRO A  42       9.157 -24.602  -8.741  1.00  0.79           H  
ATOM    632  N   LYS A  43      11.959 -22.186 -12.959  1.00  0.69           N  
ATOM    633  CA  LYS A  43      13.226 -21.768 -13.555  1.00  0.69           C  
ATOM    634  C   LYS A  43      13.152 -20.311 -13.978  1.00  0.69           C  
ATOM    635  O   LYS A  43      12.246 -19.920 -14.727  1.00  0.69           O  
ATOM    636  CB  LYS A  43      13.574 -22.633 -14.767  1.00  0.69           C  
ATOM    637  CG  LYS A  43      13.894 -24.084 -14.453  1.00  0.69           C  
ATOM    638  CD  LYS A  43      14.290 -24.832 -15.715  1.00  0.69           C  
ATOM    639  CE  LYS A  43      14.645 -26.273 -15.417  1.00  0.69           C  
ATOM    640  NZ  LYS A  43      15.844 -26.372 -14.534  1.00  0.69           N  
ATOM    641  H   LYS A  43      11.077 -22.041 -13.449  1.00  0.69           H  
ATOM    642  HA  LYS A  43      14.014 -21.870 -12.812  1.00  0.69           H  
ATOM    643 1HB  LYS A  43      12.737 -22.628 -15.463  1.00  0.69           H  
ATOM    644 2HB  LYS A  43      14.430 -22.201 -15.284  1.00  0.69           H  
ATOM    645 1HG  LYS A  43      14.717 -24.135 -13.738  1.00  0.69           H  
ATOM    646 2HG  LYS A  43      13.024 -24.569 -14.005  1.00  0.69           H  
ATOM    647 1HD  LYS A  43      13.462 -24.810 -16.427  1.00  0.69           H  
ATOM    648 2HD  LYS A  43      15.150 -24.350 -16.175  1.00  0.69           H  
ATOM    649 1HE  LYS A  43      13.805 -26.766 -14.930  1.00  0.69           H  
ATOM    650 2HE  LYS A  43      14.860 -26.781 -16.356  1.00  0.69           H  
ATOM    651 1HZ  LYS A  43      16.070 -27.334 -14.353  1.00  0.69           H  
ATOM    652 2HZ  LYS A  43      16.647 -25.915 -14.970  1.00  0.69           H  
ATOM    653 3HZ  LYS A  43      15.675 -25.917 -13.625  1.00  0.69           H  
ATOM    654  N   VAL A  44      14.101 -19.512 -13.503  1.00  0.61           N  
ATOM    655  CA  VAL A  44      14.101 -18.090 -13.810  1.00  0.61           C  
ATOM    656  C   VAL A  44      15.406 -17.583 -14.411  1.00  0.61           C  
ATOM    657  O   VAL A  44      16.478 -17.886 -13.897  1.00  0.61           O  
ATOM    658  CB  VAL A  44      13.750 -17.291 -12.532  1.00  0.61           C  
ATOM    659  CG1 VAL A  44      13.794 -15.797 -12.794  1.00  0.61           C  
ATOM    660  CG2 VAL A  44      12.333 -17.676 -12.090  1.00  0.61           C  
ATOM    661  H   VAL A  44      14.812 -19.901 -12.883  1.00  0.61           H  
ATOM    662  HA  VAL A  44      13.313 -17.920 -14.522  1.00  0.61           H  
ATOM    663  HB  VAL A  44      14.467 -17.522 -11.750  1.00  0.61           H  
ATOM    664 1HG1 VAL A  44      13.528 -15.261 -11.892  1.00  0.61           H  
ATOM    665 2HG1 VAL A  44      14.790 -15.498 -13.109  1.00  0.61           H  
ATOM    666 3HG1 VAL A  44      13.083 -15.557 -13.565  1.00  0.61           H  
ATOM    667 1HG2 VAL A  44      12.063 -17.119 -11.196  1.00  0.61           H  
ATOM    668 2HG2 VAL A  44      11.653 -17.444 -12.884  1.00  0.61           H  
ATOM    669 3HG2 VAL A  44      12.273 -18.731 -11.884  1.00  0.61           H  
ATOM    670  N   TYR A  45      15.310 -16.815 -15.497  1.00  0.57           N  
ATOM    671  CA  TYR A  45      16.514 -16.203 -16.077  1.00  0.57           C  
ATOM    672  C   TYR A  45      16.731 -14.825 -15.497  1.00  0.57           C  
ATOM    673  O   TYR A  45      15.774 -14.074 -15.375  1.00  0.57           O  
ATOM    674  CB  TYR A  45      16.434 -16.050 -17.598  1.00  0.57           C  
ATOM    675  CG  TYR A  45      16.642 -17.289 -18.400  1.00  0.57           C  
ATOM    676  CD1 TYR A  45      15.608 -18.087 -18.778  1.00  0.57           C  
ATOM    677  CD2 TYR A  45      17.926 -17.619 -18.752  1.00  0.57           C  
ATOM    678  CE1 TYR A  45      15.869 -19.226 -19.517  1.00  0.57           C  
ATOM    679  CE2 TYR A  45      18.185 -18.745 -19.481  1.00  0.57           C  
ATOM    680  CZ  TYR A  45      17.162 -19.548 -19.861  1.00  0.57           C  
ATOM    681  OH  TYR A  45      17.403 -20.694 -20.572  1.00  0.57           O  
ATOM    682  H   TYR A  45      14.378 -16.638 -15.881  1.00  0.57           H  
ATOM    683  HA  TYR A  45      17.381 -16.811 -15.825  1.00  0.57           H  
ATOM    684 1HB  TYR A  45      15.460 -15.641 -17.860  1.00  0.57           H  
ATOM    685 2HB  TYR A  45      17.167 -15.327 -17.900  1.00  0.57           H  
ATOM    686  HD1 TYR A  45      14.598 -17.829 -18.500  1.00  0.57           H  
ATOM    687  HD2 TYR A  45      18.739 -16.981 -18.428  1.00  0.57           H  
ATOM    688  HE1 TYR A  45      15.064 -19.874 -19.828  1.00  0.57           H  
ATOM    689  HE2 TYR A  45      19.195 -19.004 -19.738  1.00  0.57           H  
ATOM    690  HH  TYR A  45      17.507 -20.493 -21.531  1.00  0.57           H  
ATOM    691  N   VAL A  46      17.966 -14.481 -15.157  1.00  0.56           N  
ATOM    692  CA  VAL A  46      18.228 -13.144 -14.628  1.00  0.56           C  
ATOM    693  C   VAL A  46      19.303 -12.423 -15.421  1.00  0.56           C  
ATOM    694  O   VAL A  46      20.420 -12.919 -15.528  1.00  0.56           O  
ATOM    695  CB  VAL A  46      18.640 -13.205 -13.143  1.00  0.56           C  
ATOM    696  CG1 VAL A  46      18.936 -11.791 -12.640  1.00  0.56           C  
ATOM    697  CG2 VAL A  46      17.490 -13.834 -12.322  1.00  0.56           C  
ATOM    698  H   VAL A  46      18.721 -15.159 -15.279  1.00  0.56           H  
ATOM    699  HA  VAL A  46      17.312 -12.573 -14.690  1.00  0.56           H  
ATOM    700  HB  VAL A  46      19.544 -13.805 -13.036  1.00  0.56           H  
ATOM    701 1HG1 VAL A  46      19.223 -11.814 -11.601  1.00  0.56           H  
ATOM    702 2HG1 VAL A  46      19.746 -11.354 -13.225  1.00  0.56           H  
ATOM    703 3HG1 VAL A  46      18.036 -11.185 -12.755  1.00  0.56           H  
ATOM    704 1HG2 VAL A  46      17.759 -13.882 -11.276  1.00  0.56           H  
ATOM    705 2HG2 VAL A  46      16.602 -13.239 -12.431  1.00  0.56           H  
ATOM    706 3HG2 VAL A  46      17.285 -14.827 -12.684  1.00  0.56           H  
ATOM    707  N   GLY A  47      18.981 -11.248 -15.961  1.00  0.57           N  
ATOM    708  CA  GLY A  47      19.958 -10.503 -16.756  1.00  0.57           C  
ATOM    709  C   GLY A  47      20.309  -9.172 -16.146  1.00  0.57           C  
ATOM    710  O   GLY A  47      19.533  -8.618 -15.365  1.00  0.57           O  
ATOM    711  H   GLY A  47      18.039 -10.885 -15.810  1.00  0.57           H  
ATOM    712 1HA  GLY A  47      20.876 -11.074 -16.846  1.00  0.57           H  
ATOM    713 2HA  GLY A  47      19.569 -10.352 -17.757  1.00  0.57           H  
ATOM    714  N   ARG A  48      21.442  -8.620 -16.559  1.00  0.60           N  
ATOM    715  CA  ARG A  48      21.873  -7.337 -16.022  1.00  0.60           C  
ATOM    716  C   ARG A  48      22.187  -6.285 -17.043  1.00  0.60           C  
ATOM    717  O   ARG A  48      22.615  -6.573 -18.158  1.00  0.60           O  
ATOM    718  CB  ARG A  48      23.142  -7.501 -15.201  1.00  0.60           C  
ATOM    719  CG  ARG A  48      23.022  -8.208 -13.928  1.00  0.60           C  
ATOM    720  CD  ARG A  48      24.360  -8.341 -13.267  1.00  0.60           C  
ATOM    721  NE  ARG A  48      25.221  -9.277 -13.956  1.00  0.60           N  
ATOM    722  CZ  ARG A  48      25.173 -10.615 -13.741  1.00  0.60           C  
ATOM    723  NH1 ARG A  48      24.311 -11.101 -12.879  1.00  0.60           N  
ATOM    724  NH2 ARG A  48      25.973 -11.444 -14.388  1.00  0.60           N  
ATOM    725  H   ARG A  48      22.052  -9.124 -17.215  1.00  0.60           H  
ATOM    726  HA  ARG A  48      21.083  -6.949 -15.375  1.00  0.60           H  
ATOM    727 1HB  ARG A  48      23.883  -8.034 -15.799  1.00  0.60           H  
ATOM    728 2HB  ARG A  48      23.556  -6.516 -14.983  1.00  0.60           H  
ATOM    729 1HG  ARG A  48      22.375  -7.613 -13.295  1.00  0.60           H  
ATOM    730 2HG  ARG A  48      22.596  -9.203 -14.074  1.00  0.60           H  
ATOM    731 1HD  ARG A  48      24.851  -7.366 -13.260  1.00  0.60           H  
ATOM    732 2HD  ARG A  48      24.247  -8.686 -12.264  1.00  0.60           H  
ATOM    733  HE  ARG A  48      25.882  -8.921 -14.632  1.00  0.60           H  
ATOM    734 1HH1 ARG A  48      23.689 -10.494 -12.381  1.00  0.60           H  
ATOM    735 2HH1 ARG A  48      24.257 -12.126 -12.740  1.00  0.60           H  
ATOM    736 1HH2 ARG A  48      26.632 -11.097 -15.056  1.00  0.60           H  
ATOM    737 2HH2 ARG A  48      25.891 -12.469 -14.215  1.00  0.60           H  
ATOM    738  N   ASP A  49      21.989  -5.043 -16.639  1.00  0.62           N  
ATOM    739  CA  ASP A  49      22.458  -3.911 -17.405  1.00  0.62           C  
ATOM    740  C   ASP A  49      23.883  -3.601 -16.939  1.00  0.62           C  
ATOM    741  O   ASP A  49      24.401  -4.269 -16.044  1.00  0.62           O  
ATOM    742  CB  ASP A  49      21.518  -2.722 -17.229  1.00  0.62           C  
ATOM    743  CG  ASP A  49      21.498  -1.787 -18.428  1.00  0.62           C  
ATOM    744  OD1 ASP A  49      22.445  -1.816 -19.187  1.00  0.62           O  
ATOM    745  OD2 ASP A  49      20.543  -1.048 -18.580  1.00  0.62           O  
ATOM    746  H   ASP A  49      21.492  -4.873 -15.764  1.00  0.62           H  
ATOM    747  HA  ASP A  49      22.483  -4.175 -18.450  1.00  0.62           H  
ATOM    748 1HB  ASP A  49      20.526  -3.096 -17.088  1.00  0.62           H  
ATOM    749 2HB  ASP A  49      21.784  -2.175 -16.330  1.00  0.62           H  
ATOM    750  N   THR A  50      24.497  -2.580 -17.521  1.00  0.65           N  
ATOM    751  CA  THR A  50      25.869  -2.177 -17.159  1.00  0.65           C  
ATOM    752  C   THR A  50      25.919  -1.223 -15.973  1.00  0.65           C  
ATOM    753  O   THR A  50      26.996  -0.858 -15.516  1.00  0.65           O  
ATOM    754  CB  THR A  50      26.580  -1.458 -18.314  1.00  0.65           C  
ATOM    755  OG1 THR A  50      25.836  -0.261 -18.662  1.00  0.65           O  
ATOM    756  CG2 THR A  50      26.707  -2.356 -19.474  1.00  0.65           C  
ATOM    757  H   THR A  50      23.985  -2.104 -18.266  1.00  0.65           H  
ATOM    758  HA  THR A  50      26.433  -3.073 -16.898  1.00  0.65           H  
ATOM    759  HB  THR A  50      27.578  -1.159 -17.999  1.00  0.65           H  
ATOM    760  HG1 THR A  50      26.331   0.272 -19.299  1.00  0.65           H  
ATOM    761 1HG2 THR A  50      27.202  -1.832 -20.287  1.00  0.65           H  
ATOM    762 2HG2 THR A  50      27.294  -3.223 -19.187  1.00  0.65           H  
ATOM    763 3HG2 THR A  50      25.733  -2.671 -19.777  1.00  0.65           H  
ATOM    764  N   ARG A  51      24.757  -0.833 -15.472  1.00  0.66           N  
ATOM    765  CA  ARG A  51      24.649   0.178 -14.429  1.00  0.66           C  
ATOM    766  C   ARG A  51      25.487  -0.149 -13.211  1.00  0.66           C  
ATOM    767  O   ARG A  51      25.735  -1.315 -12.888  1.00  0.66           O  
ATOM    768  CB  ARG A  51      23.207   0.378 -14.054  1.00  0.66           C  
ATOM    769  CG  ARG A  51      22.374   0.842 -15.209  1.00  0.66           C  
ATOM    770  CD  ARG A  51      22.920   2.103 -15.685  1.00  0.66           C  
ATOM    771  NE  ARG A  51      22.230   2.653 -16.814  1.00  0.66           N  
ATOM    772  CZ  ARG A  51      21.252   3.543 -16.700  1.00  0.66           C  
ATOM    773  NH1 ARG A  51      20.847   3.920 -15.535  1.00  0.66           N  
ATOM    774  NH2 ARG A  51      20.691   4.082 -17.746  1.00  0.66           N  
ATOM    775  H   ARG A  51      23.919  -1.221 -15.878  1.00  0.66           H  
ATOM    776  HA  ARG A  51      25.012   1.123 -14.834  1.00  0.66           H  
ATOM    777 1HB  ARG A  51      22.805  -0.563 -13.709  1.00  0.66           H  
ATOM    778 2HB  ARG A  51      23.118   1.110 -13.245  1.00  0.66           H  
ATOM    779 1HG  ARG A  51      22.401   0.117 -16.019  1.00  0.66           H  
ATOM    780 2HG  ARG A  51      21.343   1.002 -14.877  1.00  0.66           H  
ATOM    781 1HD  ARG A  51      22.844   2.817 -14.867  1.00  0.66           H  
ATOM    782 2HD  ARG A  51      23.969   1.978 -15.956  1.00  0.66           H  
ATOM    783  HE  ARG A  51      22.530   2.388 -17.746  1.00  0.66           H  
ATOM    784 1HH1 ARG A  51      21.242   3.529 -14.685  1.00  0.66           H  
ATOM    785 2HH1 ARG A  51      20.129   4.640 -15.500  1.00  0.66           H  
ATOM    786 1HH2 ARG A  51      20.968   3.829 -18.684  1.00  0.66           H  
ATOM    787 2HH2 ARG A  51      19.980   4.806 -17.579  1.00  0.66           H  
ATOM    788  N   ILE A  52      25.893   0.901 -12.501  1.00  0.67           N  
ATOM    789  CA  ILE A  52      26.889   0.794 -11.438  1.00  0.67           C  
ATOM    790  C   ILE A  52      26.573  -0.227 -10.348  1.00  0.67           C  
ATOM    791  O   ILE A  52      27.455  -0.967  -9.909  1.00  0.67           O  
ATOM    792  CB  ILE A  52      27.072   2.184 -10.801  1.00  0.67           C  
ATOM    793  CG1 ILE A  52      27.743   3.125 -11.810  1.00  0.67           C  
ATOM    794  CG2 ILE A  52      27.884   2.090  -9.522  1.00  0.67           C  
ATOM    795  CD1 ILE A  52      27.703   4.562 -11.389  1.00  0.67           C  
ATOM    796  H   ILE A  52      25.542   1.834 -12.734  1.00  0.67           H  
ATOM    797  HA  ILE A  52      27.832   0.505 -11.901  1.00  0.67           H  
ATOM    798  HB  ILE A  52      26.091   2.603 -10.571  1.00  0.67           H  
ATOM    799 1HG1 ILE A  52      28.782   2.829 -11.937  1.00  0.67           H  
ATOM    800 2HG1 ILE A  52      27.235   3.036 -12.776  1.00  0.67           H  
ATOM    801 1HG2 ILE A  52      27.989   3.082  -9.088  1.00  0.67           H  
ATOM    802 2HG2 ILE A  52      27.375   1.439  -8.813  1.00  0.67           H  
ATOM    803 3HG2 ILE A  52      28.869   1.684  -9.746  1.00  0.67           H  
ATOM    804 1HD1 ILE A  52      28.181   5.173 -12.124  1.00  0.67           H  
ATOM    805 2HD1 ILE A  52      26.671   4.872 -11.289  1.00  0.67           H  
ATOM    806 3HD1 ILE A  52      28.215   4.678 -10.439  1.00  0.67           H  
ATOM    807  N   SER A  53      25.334  -0.266  -9.905  1.00  0.66           N  
ATOM    808  CA  SER A  53      24.914  -1.184  -8.859  1.00  0.66           C  
ATOM    809  C   SER A  53      24.199  -2.436  -9.368  1.00  0.66           C  
ATOM    810  O   SER A  53      23.663  -3.207  -8.563  1.00  0.66           O  
ATOM    811  CB  SER A  53      24.037  -0.455  -7.895  1.00  0.66           C  
ATOM    812  OG  SER A  53      24.754   0.552  -7.234  1.00  0.66           O  
ATOM    813  H   SER A  53      24.663   0.366 -10.309  1.00  0.66           H  
ATOM    814  HA  SER A  53      25.805  -1.507  -8.321  1.00  0.66           H  
ATOM    815 1HB  SER A  53      23.212  -0.023  -8.421  1.00  0.66           H  
ATOM    816 2HB  SER A  53      23.636  -1.149  -7.185  1.00  0.66           H  
ATOM    817  HG  SER A  53      25.492   0.110  -6.802  1.00  0.66           H  
ATOM    818  N   GLY A  54      24.162  -2.636 -10.690  1.00  0.65           N  
ATOM    819  CA  GLY A  54      23.433  -3.763 -11.267  1.00  0.65           C  
ATOM    820  C   GLY A  54      23.924  -5.127 -10.776  1.00  0.65           C  
ATOM    821  O   GLY A  54      23.130  -6.047 -10.588  1.00  0.65           O  
ATOM    822  H   GLY A  54      24.667  -2.013 -11.323  1.00  0.65           H  
ATOM    823 1HA  GLY A  54      22.374  -3.653 -11.036  1.00  0.65           H  
ATOM    824 2HA  GLY A  54      23.520  -3.717 -12.354  1.00  0.65           H  
ATOM    825  N   GLN A  55      25.233  -5.272 -10.545  1.00  0.63           N  
ATOM    826  CA  GLN A  55      25.770  -6.552 -10.077  1.00  0.63           C  
ATOM    827  C   GLN A  55      25.314  -6.865  -8.652  1.00  0.63           C  
ATOM    828  O   GLN A  55      25.007  -8.017  -8.313  1.00  0.63           O  
ATOM    829  CB  GLN A  55      27.297  -6.545 -10.160  1.00  0.63           C  
ATOM    830  CG  GLN A  55      27.842  -6.537 -11.581  1.00  0.63           C  
ATOM    831  CD  GLN A  55      29.363  -6.452 -11.616  1.00  0.63           C  
ATOM    832  OE1 GLN A  55      29.990  -5.922 -10.694  1.00  0.63           O  
ATOM    833  NE2 GLN A  55      29.963  -6.974 -12.681  1.00  0.63           N  
ATOM    834  H   GLN A  55      25.853  -4.490 -10.709  1.00  0.63           H  
ATOM    835  HA  GLN A  55      25.397  -7.340 -10.721  1.00  0.63           H  
ATOM    836 1HB  GLN A  55      27.684  -5.665  -9.645  1.00  0.63           H  
ATOM    837 2HB  GLN A  55      27.693  -7.424  -9.650  1.00  0.63           H  
ATOM    838 1HG  GLN A  55      27.536  -7.456 -12.081  1.00  0.63           H  
ATOM    839 2HG  GLN A  55      27.436  -5.670 -12.108  1.00  0.63           H  
ATOM    840 1HE2 GLN A  55      30.961  -6.946 -12.758  1.00  0.63           H  
ATOM    841 2HE2 GLN A  55      29.420  -7.393 -13.406  1.00  0.63           H  
ATOM    842  N   MET A  56      25.274  -5.831  -7.809  1.00  0.60           N  
ATOM    843  CA  MET A  56      24.849  -5.980  -6.421  1.00  0.60           C  
ATOM    844  C   MET A  56      23.397  -6.397  -6.359  1.00  0.60           C  
ATOM    845  O   MET A  56      23.017  -7.363  -5.675  1.00  0.60           O  
ATOM    846  CB  MET A  56      25.002  -4.659  -5.676  1.00  0.60           C  
ATOM    847  CG  MET A  56      24.510  -4.687  -4.250  1.00  0.60           C  
ATOM    848  SD  MET A  56      24.444  -3.042  -3.513  1.00  0.60           S  
ATOM    849  CE  MET A  56      23.011  -2.369  -4.376  1.00  0.60           C  
ATOM    850  H   MET A  56      25.524  -4.913  -8.152  1.00  0.60           H  
ATOM    851  HA  MET A  56      25.451  -6.753  -5.945  1.00  0.60           H  
ATOM    852 1HB  MET A  56      26.049  -4.371  -5.665  1.00  0.60           H  
ATOM    853 2HB  MET A  56      24.452  -3.877  -6.203  1.00  0.60           H  
ATOM    854 1HG  MET A  56      23.510  -5.107  -4.244  1.00  0.60           H  
ATOM    855 2HG  MET A  56      25.155  -5.319  -3.641  1.00  0.60           H  
ATOM    856 1HE  MET A  56      22.823  -1.348  -4.051  1.00  0.60           H  
ATOM    857 2HE  MET A  56      23.203  -2.384  -5.428  1.00  0.60           H  
ATOM    858 3HE  MET A  56      22.143  -2.984  -4.163  1.00  0.60           H  
ATOM    859  N   LEU A  57      22.579  -5.641  -7.081  1.00  0.58           N  
ATOM    860  CA  LEU A  57      21.155  -5.855  -7.077  1.00  0.58           C  
ATOM    861  C   LEU A  57      20.799  -7.202  -7.674  1.00  0.58           C  
ATOM    862  O   LEU A  57      19.960  -7.917  -7.124  1.00  0.58           O  
ATOM    863  CB  LEU A  57      20.518  -4.711  -7.841  1.00  0.58           C  
ATOM    864  CG  LEU A  57      20.624  -3.377  -7.132  1.00  0.58           C  
ATOM    865  CD1 LEU A  57      20.162  -2.315  -8.036  1.00  0.58           C  
ATOM    866  CD2 LEU A  57      19.806  -3.408  -5.848  1.00  0.58           C  
ATOM    867  H   LEU A  57      22.962  -4.876  -7.640  1.00  0.58           H  
ATOM    868  HA  LEU A  57      20.807  -5.828  -6.045  1.00  0.58           H  
ATOM    869 1HB  LEU A  57      21.034  -4.613  -8.793  1.00  0.58           H  
ATOM    870 2HB  LEU A  57      19.468  -4.935  -8.025  1.00  0.58           H  
ATOM    871  HG  LEU A  57      21.660  -3.183  -6.897  1.00  0.58           H  
ATOM    872 1HD1 LEU A  57      20.251  -1.349  -7.539  1.00  0.58           H  
ATOM    873 2HD1 LEU A  57      20.783  -2.329  -8.932  1.00  0.58           H  
ATOM    874 3HD1 LEU A  57      19.128  -2.499  -8.302  1.00  0.58           H  
ATOM    875 1HD2 LEU A  57      19.893  -2.451  -5.341  1.00  0.58           H  
ATOM    876 2HD2 LEU A  57      18.768  -3.595  -6.090  1.00  0.58           H  
ATOM    877 3HD2 LEU A  57      20.174  -4.195  -5.196  1.00  0.58           H  
ATOM    878  N   ALA A  58      21.476  -7.587  -8.759  1.00  0.57           N  
ATOM    879  CA  ALA A  58      21.236  -8.883  -9.368  1.00  0.57           C  
ATOM    880  C   ALA A  58      21.611 -10.012  -8.443  1.00  0.57           C  
ATOM    881  O   ALA A  58      20.865 -10.972  -8.307  1.00  0.57           O  
ATOM    882  CB  ALA A  58      22.041  -9.026 -10.622  1.00  0.57           C  
ATOM    883  H   ALA A  58      22.154  -6.965  -9.198  1.00  0.57           H  
ATOM    884  HA  ALA A  58      20.176  -8.957  -9.600  1.00  0.57           H  
ATOM    885 1HB  ALA A  58      21.840  -9.991 -11.088  1.00  0.57           H  
ATOM    886 2HB  ALA A  58      21.759  -8.226 -11.281  1.00  0.57           H  
ATOM    887 3HB  ALA A  58      23.091  -8.947 -10.359  1.00  0.57           H  
ATOM    888  N   SER A  59      22.742  -9.887  -7.745  1.00  0.56           N  
ATOM    889  CA  SER A  59      23.169 -10.954  -6.857  1.00  0.56           C  
ATOM    890  C   SER A  59      22.137 -11.147  -5.756  1.00  0.56           C  
ATOM    891  O   SER A  59      21.813 -12.278  -5.368  1.00  0.56           O  
ATOM    892  CB  SER A  59      24.518 -10.609  -6.255  1.00  0.56           C  
ATOM    893  OG  SER A  59      25.509 -10.541  -7.248  1.00  0.56           O  
ATOM    894  H   SER A  59      23.349  -9.073  -7.862  1.00  0.56           H  
ATOM    895  HA  SER A  59      23.251 -11.877  -7.430  1.00  0.56           H  
ATOM    896 1HB  SER A  59      24.453  -9.649  -5.740  1.00  0.56           H  
ATOM    897 2HB  SER A  59      24.787 -11.361  -5.518  1.00  0.56           H  
ATOM    898  HG  SER A  59      25.325  -9.707  -7.747  1.00  0.56           H  
ATOM    899  N   SER A  60      21.619 -10.027  -5.251  1.00  0.56           N  
ATOM    900  CA  SER A  60      20.632 -10.023  -4.189  1.00  0.56           C  
ATOM    901  C   SER A  60      19.296 -10.613  -4.669  1.00  0.56           C  
ATOM    902  O   SER A  60      18.685 -11.436  -3.980  1.00  0.56           O  
ATOM    903  CB  SER A  60      20.483  -8.608  -3.714  1.00  0.56           C  
ATOM    904  OG  SER A  60      21.697  -8.148  -3.161  1.00  0.56           O  
ATOM    905  H   SER A  60      21.953  -9.126  -5.605  1.00  0.56           H  
ATOM    906  HA  SER A  60      21.005 -10.633  -3.367  1.00  0.56           H  
ATOM    907 1HB  SER A  60      20.198  -7.973  -4.543  1.00  0.56           H  
ATOM    908 2HB  SER A  60      19.695  -8.556  -2.970  1.00  0.56           H  
ATOM    909  HG  SER A  60      22.296  -8.004  -3.929  1.00  0.56           H  
ATOM    910  N   LEU A  61      18.906 -10.264  -5.898  1.00  0.56           N  
ATOM    911  CA  LEU A  61      17.676 -10.718  -6.548  1.00  0.56           C  
ATOM    912  C   LEU A  61      17.741 -12.228  -6.724  1.00  0.56           C  
ATOM    913  O   LEU A  61      16.817 -12.960  -6.349  1.00  0.56           O  
ATOM    914  CB  LEU A  61      17.556 -10.029  -7.919  1.00  0.56           C  
ATOM    915  CG  LEU A  61      16.301 -10.218  -8.737  1.00  0.56           C  
ATOM    916  CD1 LEU A  61      16.335 -11.581  -9.377  1.00  0.56           C  
ATOM    917  CD2 LEU A  61      15.101 -10.048  -7.859  1.00  0.56           C  
ATOM    918  H   LEU A  61      19.472  -9.585  -6.405  1.00  0.56           H  
ATOM    919  HA  LEU A  61      16.824 -10.460  -5.922  1.00  0.56           H  
ATOM    920 1HB  LEU A  61      17.678  -8.958  -7.766  1.00  0.56           H  
ATOM    921 2HB  LEU A  61      18.382 -10.365  -8.536  1.00  0.56           H  
ATOM    922  HG  LEU A  61      16.276  -9.474  -9.526  1.00  0.56           H  
ATOM    923 1HD1 LEU A  61      15.453 -11.727  -9.975  1.00  0.56           H  
ATOM    924 2HD1 LEU A  61      17.217 -11.663 -10.007  1.00  0.56           H  
ATOM    925 3HD1 LEU A  61      16.372 -12.337  -8.601  1.00  0.56           H  
ATOM    926 1HD2 LEU A  61      14.190 -10.184  -8.440  1.00  0.56           H  
ATOM    927 2HD2 LEU A  61      15.163 -10.785  -7.092  1.00  0.56           H  
ATOM    928 3HD2 LEU A  61      15.099  -9.057  -7.406  1.00  0.56           H  
ATOM    929  N   ILE A  62      18.854 -12.691  -7.285  1.00  0.57           N  
ATOM    930  CA  ILE A  62      19.089 -14.098  -7.518  1.00  0.57           C  
ATOM    931  C   ILE A  62      19.085 -14.869  -6.216  1.00  0.57           C  
ATOM    932  O   ILE A  62      18.439 -15.910  -6.121  1.00  0.57           O  
ATOM    933  CB  ILE A  62      20.430 -14.304  -8.219  1.00  0.57           C  
ATOM    934  CG1 ILE A  62      20.355 -13.755  -9.631  1.00  0.57           C  
ATOM    935  CG2 ILE A  62      20.805 -15.725  -8.190  1.00  0.57           C  
ATOM    936  CD1 ILE A  62      21.680 -13.647 -10.309  1.00  0.57           C  
ATOM    937  H   ILE A  62      19.575 -12.029  -7.566  1.00  0.57           H  
ATOM    938  HA  ILE A  62      18.294 -14.481  -8.155  1.00  0.57           H  
ATOM    939  HB  ILE A  62      21.195 -13.723  -7.698  1.00  0.57           H  
ATOM    940 1HG1 ILE A  62      19.741 -14.377 -10.212  1.00  0.57           H  
ATOM    941 2HG1 ILE A  62      19.900 -12.777  -9.593  1.00  0.57           H  
ATOM    942 1HG2 ILE A  62      21.769 -15.834  -8.675  1.00  0.57           H  
ATOM    943 2HG2 ILE A  62      20.876 -16.043  -7.164  1.00  0.57           H  
ATOM    944 3HG2 ILE A  62      20.062 -16.317  -8.699  1.00  0.57           H  
ATOM    945 1HD1 ILE A  62      21.549 -13.244 -11.314  1.00  0.57           H  
ATOM    946 2HD1 ILE A  62      22.329 -12.981  -9.740  1.00  0.57           H  
ATOM    947 3HD1 ILE A  62      22.143 -14.631 -10.380  1.00  0.57           H  
ATOM    948  N   SER A  63      19.773 -14.349  -5.191  1.00  0.58           N  
ATOM    949  CA  SER A  63      19.816 -15.027  -3.905  1.00  0.58           C  
ATOM    950  C   SER A  63      18.400 -15.182  -3.368  1.00  0.58           C  
ATOM    951  O   SER A  63      18.026 -16.249  -2.866  1.00  0.58           O  
ATOM    952  CB  SER A  63      20.667 -14.229  -2.931  1.00  0.58           C  
ATOM    953  OG  SER A  63      22.004 -14.179  -3.364  1.00  0.58           O  
ATOM    954  H   SER A  63      20.308 -13.489  -5.309  1.00  0.58           H  
ATOM    955  HA  SER A  63      20.252 -16.013  -4.038  1.00  0.58           H  
ATOM    956 1HB  SER A  63      20.273 -13.220  -2.849  1.00  0.58           H  
ATOM    957 2HB  SER A  63      20.616 -14.684  -1.947  1.00  0.58           H  
ATOM    958  HG  SER A  63      21.996 -13.628  -4.184  1.00  0.58           H  
ATOM    959  N   GLY A  64      17.593 -14.134  -3.534  1.00  0.61           N  
ATOM    960  CA  GLY A  64      16.207 -14.148  -3.111  1.00  0.61           C  
ATOM    961  C   GLY A  64      15.447 -15.285  -3.794  1.00  0.61           C  
ATOM    962  O   GLY A  64      14.836 -16.122  -3.125  1.00  0.61           O  
ATOM    963  H   GLY A  64      17.968 -13.274  -3.940  1.00  0.61           H  
ATOM    964 1HA  GLY A  64      16.163 -14.270  -2.031  1.00  0.61           H  
ATOM    965 2HA  GLY A  64      15.750 -13.188  -3.345  1.00  0.61           H  
ATOM    966  N   LEU A  65      15.530 -15.360  -5.124  1.00  0.63           N  
ATOM    967  CA  LEU A  65      14.829 -16.406  -5.869  1.00  0.63           C  
ATOM    968  C   LEU A  65      15.303 -17.824  -5.472  1.00  0.63           C  
ATOM    969  O   LEU A  65      14.492 -18.732  -5.233  1.00  0.63           O  
ATOM    970  CB  LEU A  65      15.108 -16.210  -7.365  1.00  0.63           C  
ATOM    971  CG  LEU A  65      14.499 -14.999  -8.080  1.00  0.63           C  
ATOM    972  CD1 LEU A  65      15.112 -14.906  -9.460  1.00  0.63           C  
ATOM    973  CD2 LEU A  65      13.004 -15.168  -8.198  1.00  0.63           C  
ATOM    974  H   LEU A  65      16.070 -14.649  -5.624  1.00  0.63           H  
ATOM    975  HA  LEU A  65      13.762 -16.314  -5.674  1.00  0.63           H  
ATOM    976 1HB  LEU A  65      16.184 -16.126  -7.480  1.00  0.63           H  
ATOM    977 2HB  LEU A  65      14.786 -17.101  -7.896  1.00  0.63           H  
ATOM    978  HG  LEU A  65      14.727 -14.087  -7.525  1.00  0.63           H  
ATOM    979 1HD1 LEU A  65      14.694 -14.056  -9.992  1.00  0.63           H  
ATOM    980 2HD1 LEU A  65      16.190 -14.786  -9.371  1.00  0.63           H  
ATOM    981 3HD1 LEU A  65      14.895 -15.816 -10.001  1.00  0.63           H  
ATOM    982 1HD2 LEU A  65      12.576 -14.306  -8.712  1.00  0.63           H  
ATOM    983 2HD2 LEU A  65      12.785 -16.073  -8.760  1.00  0.63           H  
ATOM    984 3HD2 LEU A  65      12.583 -15.244  -7.207  1.00  0.63           H  
ATOM    985  N   LEU A  66      16.611 -17.996  -5.292  1.00  0.66           N  
ATOM    986  CA  LEU A  66      17.169 -19.298  -4.934  1.00  0.66           C  
ATOM    987  C   LEU A  66      16.650 -19.747  -3.559  1.00  0.66           C  
ATOM    988  O   LEU A  66      16.352 -20.937  -3.330  1.00  0.66           O  
ATOM    989  CB  LEU A  66      18.702 -19.197  -4.908  1.00  0.66           C  
ATOM    990  CG  LEU A  66      19.421 -18.956  -6.279  1.00  0.66           C  
ATOM    991  CD1 LEU A  66      20.863 -18.638  -6.018  1.00  0.66           C  
ATOM    992  CD2 LEU A  66      19.333 -20.165  -7.149  1.00  0.66           C  
ATOM    993  H   LEU A  66      17.245 -17.214  -5.462  1.00  0.66           H  
ATOM    994  HA  LEU A  66      16.867 -20.025  -5.685  1.00  0.66           H  
ATOM    995 1HB  LEU A  66      18.974 -18.370  -4.251  1.00  0.66           H  
ATOM    996 2HB  LEU A  66      19.101 -20.118  -4.484  1.00  0.66           H  
ATOM    997  HG  LEU A  66      18.959 -18.126  -6.789  1.00  0.66           H  
ATOM    998 1HD1 LEU A  66      21.356 -18.448  -6.950  1.00  0.66           H  
ATOM    999 2HD1 LEU A  66      20.930 -17.756  -5.395  1.00  0.66           H  
ATOM   1000 3HD1 LEU A  66      21.337 -19.476  -5.513  1.00  0.66           H  
ATOM   1001 1HD2 LEU A  66      19.841 -19.971  -8.088  1.00  0.66           H  
ATOM   1002 2HD2 LEU A  66      19.807 -21.003  -6.646  1.00  0.66           H  
ATOM   1003 3HD2 LEU A  66      18.308 -20.396  -7.343  1.00  0.66           H  
ATOM   1004  N   SER A  67      16.473 -18.770  -2.649  1.00  0.68           N  
ATOM   1005  CA  SER A  67      16.042 -19.020  -1.274  1.00  0.68           C  
ATOM   1006  C   SER A  67      14.580 -19.435  -1.175  1.00  0.68           C  
ATOM   1007  O   SER A  67      14.124 -19.797  -0.088  1.00  0.68           O  
ATOM   1008  CB  SER A  67      16.279 -17.820  -0.362  1.00  0.68           C  
ATOM   1009  OG  SER A  67      15.383 -16.768  -0.584  1.00  0.68           O  
ATOM   1010  H   SER A  67      16.723 -17.811  -2.899  1.00  0.68           H  
ATOM   1011  HA  SER A  67      16.644 -19.841  -0.887  1.00  0.68           H  
ATOM   1012 1HB  SER A  67      16.217 -18.137   0.675  1.00  0.68           H  
ATOM   1013 2HB  SER A  67      17.293 -17.457  -0.528  1.00  0.68           H  
ATOM   1014  HG  SER A  67      15.306 -16.655  -1.558  1.00  0.68           H  
ATOM   1015  N   VAL A  68      13.827 -19.344  -2.278  1.00  0.69           N  
ATOM   1016  CA  VAL A  68      12.441 -19.780  -2.275  1.00  0.69           C  
ATOM   1017  C   VAL A  68      12.248 -20.980  -3.212  1.00  0.69           C  
ATOM   1018  O   VAL A  68      11.122 -21.306  -3.591  1.00  0.69           O  
ATOM   1019  CB  VAL A  68      11.465 -18.621  -2.583  1.00  0.69           C  
ATOM   1020  CG1 VAL A  68      11.534 -17.593  -1.464  1.00  0.69           C  
ATOM   1021  CG2 VAL A  68      11.819 -17.951  -3.854  1.00  0.69           C  
ATOM   1022  H   VAL A  68      14.226 -19.011  -3.157  1.00  0.69           H  
ATOM   1023  HA  VAL A  68      12.196 -20.111  -1.269  1.00  0.69           H  
ATOM   1024  HB  VAL A  68      10.449 -19.011  -2.634  1.00  0.69           H  
ATOM   1025 1HG1 VAL A  68      10.840 -16.784  -1.666  1.00  0.69           H  
ATOM   1026 2HG1 VAL A  68      11.273 -18.067  -0.517  1.00  0.69           H  
ATOM   1027 3HG1 VAL A  68      12.544 -17.204  -1.409  1.00  0.69           H  
ATOM   1028 1HG2 VAL A  68      11.120 -17.143  -4.019  1.00  0.69           H  
ATOM   1029 2HG2 VAL A  68      12.820 -17.555  -3.772  1.00  0.69           H  
ATOM   1030 3HG2 VAL A  68      11.772 -18.660  -4.670  1.00  0.69           H  
ATOM   1031  N   GLY A  69      13.361 -21.672  -3.529  1.00  0.69           N  
ATOM   1032  CA  GLY A  69      13.323 -22.914  -4.308  1.00  0.69           C  
ATOM   1033  C   GLY A  69      13.368 -22.770  -5.830  1.00  0.69           C  
ATOM   1034  O   GLY A  69      13.062 -23.720  -6.551  1.00  0.69           O  
ATOM   1035  H   GLY A  69      14.272 -21.334  -3.223  1.00  0.69           H  
ATOM   1036 1HA  GLY A  69      14.156 -23.535  -3.995  1.00  0.69           H  
ATOM   1037 2HA  GLY A  69      12.429 -23.471  -4.032  1.00  0.69           H  
ATOM   1038  N   ILE A  70      13.741 -21.603  -6.330  1.00  0.68           N  
ATOM   1039  CA  ILE A  70      13.773 -21.376  -7.768  1.00  0.68           C  
ATOM   1040  C   ILE A  70      15.138 -21.523  -8.389  1.00  0.68           C  
ATOM   1041  O   ILE A  70      16.095 -20.922  -7.919  1.00  0.68           O  
ATOM   1042  CB  ILE A  70      13.276 -19.983  -8.048  1.00  0.68           C  
ATOM   1043  CG1 ILE A  70      11.901 -19.885  -7.588  1.00  0.68           C  
ATOM   1044  CG2 ILE A  70      13.454 -19.586  -9.466  1.00  0.68           C  
ATOM   1045  CD1 ILE A  70      11.413 -18.568  -7.659  1.00  0.68           C  
ATOM   1046  H   ILE A  70      13.993 -20.824  -5.721  1.00  0.68           H  
ATOM   1047  HA  ILE A  70      13.106 -22.093  -8.247  1.00  0.68           H  
ATOM   1048  HB  ILE A  70      13.838 -19.299  -7.460  1.00  0.68           H  
ATOM   1049 1HG1 ILE A  70      11.281 -20.521  -8.154  1.00  0.68           H  
ATOM   1050 2HG1 ILE A  70      11.853 -20.209  -6.547  1.00  0.68           H  
ATOM   1051 1HG2 ILE A  70      13.104 -18.574  -9.578  1.00  0.68           H  
ATOM   1052 2HG2 ILE A  70      14.503 -19.630  -9.729  1.00  0.68           H  
ATOM   1053 3HG2 ILE A  70      12.897 -20.250 -10.116  1.00  0.68           H  
ATOM   1054 1HD1 ILE A  70      10.405 -18.582  -7.290  1.00  0.68           H  
ATOM   1055 2HD1 ILE A  70      12.040 -17.923  -7.042  1.00  0.68           H  
ATOM   1056 3HD1 ILE A  70      11.425 -18.222  -8.690  1.00  0.68           H  
ATOM   1057  N   GLU A  71      15.243 -22.324  -9.440  1.00  0.65           N  
ATOM   1058  CA  GLU A  71      16.533 -22.478 -10.094  1.00  0.65           C  
ATOM   1059  C   GLU A  71      16.741 -21.238 -10.931  1.00  0.65           C  
ATOM   1060  O   GLU A  71      15.800 -20.788 -11.591  1.00  0.65           O  
ATOM   1061  CB  GLU A  71      16.567 -23.743 -10.943  1.00  0.65           C  
ATOM   1062  CG  GLU A  71      16.458 -25.026 -10.140  1.00  0.65           C  
ATOM   1063  CD  GLU A  71      16.460 -26.261 -10.992  1.00  0.65           C  
ATOM   1064  OE1 GLU A  71      16.625 -26.148 -12.193  1.00  0.65           O  
ATOM   1065  OE2 GLU A  71      16.286 -27.324 -10.456  1.00  0.65           O  
ATOM   1066  H   GLU A  71      14.412 -22.781  -9.824  1.00  0.65           H  
ATOM   1067  HA  GLU A  71      17.319 -22.515  -9.346  1.00  0.65           H  
ATOM   1068 1HB  GLU A  71      15.742 -23.720 -11.651  1.00  0.65           H  
ATOM   1069 2HB  GLU A  71      17.497 -23.772 -11.516  1.00  0.65           H  
ATOM   1070 1HG  GLU A  71      17.298 -25.084  -9.452  1.00  0.65           H  
ATOM   1071 2HG  GLU A  71      15.552 -24.984  -9.550  1.00  0.65           H  
ATOM   1072  N   VAL A  72      17.942 -20.693 -10.905  1.00  0.63           N  
ATOM   1073  CA  VAL A  72      18.212 -19.467 -11.627  1.00  0.63           C  
ATOM   1074  C   VAL A  72      19.327 -19.584 -12.651  1.00  0.63           C  
ATOM   1075  O   VAL A  72      20.374 -20.177 -12.387  1.00  0.63           O  
ATOM   1076  CB  VAL A  72      18.519 -18.316 -10.647  1.00  0.63           C  
ATOM   1077  CG1 VAL A  72      18.864 -17.081 -11.423  1.00  0.63           C  
ATOM   1078  CG2 VAL A  72      17.306 -18.032  -9.757  1.00  0.63           C  
ATOM   1079  H   VAL A  72      18.678 -21.144 -10.367  1.00  0.63           H  
ATOM   1080  HA  VAL A  72      17.306 -19.198 -12.152  1.00  0.63           H  
ATOM   1081  HB  VAL A  72      19.362 -18.582 -10.026  1.00  0.63           H  
ATOM   1082 1HG1 VAL A  72      19.058 -16.302 -10.747  1.00  0.63           H  
ATOM   1083 2HG1 VAL A  72      19.743 -17.245 -12.038  1.00  0.63           H  
ATOM   1084 3HG1 VAL A  72      18.022 -16.822 -12.050  1.00  0.63           H  
ATOM   1085 1HG2 VAL A  72      17.549 -17.216  -9.079  1.00  0.63           H  
ATOM   1086 2HG2 VAL A  72      16.459 -17.754 -10.379  1.00  0.63           H  
ATOM   1087 3HG2 VAL A  72      17.055 -18.913  -9.177  1.00  0.63           H  
ATOM   1088  N   TYR A  73      19.071 -19.034 -13.828  1.00  0.62           N  
ATOM   1089  CA  TYR A  73      20.044 -18.994 -14.899  1.00  0.62           C  
ATOM   1090  C   TYR A  73      20.573 -17.578 -15.058  1.00  0.62           C  
ATOM   1091  O   TYR A  73      19.897 -16.680 -15.569  1.00  0.62           O  
ATOM   1092  CB  TYR A  73      19.407 -19.516 -16.168  1.00  0.62           C  
ATOM   1093  CG  TYR A  73      19.069 -20.963 -16.051  1.00  0.62           C  
ATOM   1094  CD1 TYR A  73      17.876 -21.361 -15.448  1.00  0.62           C  
ATOM   1095  CD2 TYR A  73      19.950 -21.903 -16.541  1.00  0.62           C  
ATOM   1096  CE1 TYR A  73      17.587 -22.711 -15.331  1.00  0.62           C  
ATOM   1097  CE2 TYR A  73      19.663 -23.244 -16.433  1.00  0.62           C  
ATOM   1098  CZ  TYR A  73      18.491 -23.660 -15.832  1.00  0.62           C  
ATOM   1099  OH  TYR A  73      18.231 -25.027 -15.735  1.00  0.62           O  
ATOM   1100  H   TYR A  73      18.163 -18.591 -13.958  1.00  0.62           H  
ATOM   1101  HA  TYR A  73      20.884 -19.634 -14.640  1.00  0.62           H  
ATOM   1102 1HB  TYR A  73      18.490 -18.972 -16.355  1.00  0.62           H  
ATOM   1103 2HB  TYR A  73      20.076 -19.372 -17.015  1.00  0.62           H  
ATOM   1104  HD1 TYR A  73      17.179 -20.612 -15.059  1.00  0.62           H  
ATOM   1105  HD2 TYR A  73      20.880 -21.581 -17.012  1.00  0.62           H  
ATOM   1106  HE1 TYR A  73      16.668 -23.024 -14.852  1.00  0.62           H  
ATOM   1107  HE2 TYR A  73      20.367 -23.981 -16.819  1.00  0.62           H  
ATOM   1108  HH  TYR A  73      19.003 -25.514 -16.053  1.00  0.62           H  
ATOM   1109  N   ASP A  74      21.778 -17.371 -14.561  1.00  0.62           N  
ATOM   1110  CA  ASP A  74      22.397 -16.065 -14.572  1.00  0.62           C  
ATOM   1111  C   ASP A  74      22.837 -15.753 -15.987  1.00  0.62           C  
ATOM   1112  O   ASP A  74      23.512 -16.556 -16.634  1.00  0.62           O  
ATOM   1113  CB  ASP A  74      23.591 -16.025 -13.592  1.00  0.62           C  
ATOM   1114  CG  ASP A  74      24.251 -14.656 -13.399  1.00  0.62           C  
ATOM   1115  OD1 ASP A  74      23.709 -13.856 -12.671  1.00  0.62           O  
ATOM   1116  OD2 ASP A  74      25.310 -14.418 -13.950  1.00  0.62           O  
ATOM   1117  H   ASP A  74      22.294 -18.158 -14.182  1.00  0.62           H  
ATOM   1118  HA  ASP A  74      21.663 -15.316 -14.266  1.00  0.62           H  
ATOM   1119 1HB  ASP A  74      23.262 -16.372 -12.631  1.00  0.62           H  
ATOM   1120 2HB  ASP A  74      24.355 -16.723 -13.925  1.00  0.62           H  
ATOM   1121  N   LEU A  75      22.425 -14.615 -16.482  1.00  0.63           N  
ATOM   1122  CA  LEU A  75      22.803 -14.151 -17.796  1.00  0.63           C  
ATOM   1123  C   LEU A  75      23.838 -13.070 -17.615  1.00  0.63           C  
ATOM   1124  O   LEU A  75      23.869 -12.402 -16.583  1.00  0.63           O  
ATOM   1125  CB  LEU A  75      21.585 -13.619 -18.535  1.00  0.63           C  
ATOM   1126  CG  LEU A  75      20.497 -14.588 -18.746  1.00  0.63           C  
ATOM   1127  CD1 LEU A  75      19.301 -13.878 -19.303  1.00  0.63           C  
ATOM   1128  CD2 LEU A  75      21.010 -15.599 -19.694  1.00  0.63           C  
ATOM   1129  H   LEU A  75      21.822 -14.017 -15.924  1.00  0.63           H  
ATOM   1130  HA  LEU A  75      23.241 -14.973 -18.361  1.00  0.63           H  
ATOM   1131 1HB  LEU A  75      21.185 -12.821 -17.991  1.00  0.63           H  
ATOM   1132 2HB  LEU A  75      21.903 -13.241 -19.508  1.00  0.63           H  
ATOM   1133  HG  LEU A  75      20.216 -15.066 -17.802  1.00  0.63           H  
ATOM   1134 1HD1 LEU A  75      18.507 -14.583 -19.492  1.00  0.63           H  
ATOM   1135 2HD1 LEU A  75      18.970 -13.140 -18.581  1.00  0.63           H  
ATOM   1136 3HD1 LEU A  75      19.574 -13.396 -20.219  1.00  0.63           H  
ATOM   1137 1HD2 LEU A  75      20.263 -16.334 -19.893  1.00  0.63           H  
ATOM   1138 2HD2 LEU A  75      21.286 -15.096 -20.613  1.00  0.63           H  
ATOM   1139 3HD2 LEU A  75      21.886 -16.071 -19.261  1.00  0.63           H  
ATOM   1140  N   GLY A  76      24.667 -12.858 -18.615  1.00  0.65           N  
ATOM   1141  CA  GLY A  76      25.633 -11.789 -18.496  1.00  0.65           C  
ATOM   1142  C   GLY A  76      24.926 -10.477 -18.750  1.00  0.65           C  
ATOM   1143  O   GLY A  76      23.714 -10.341 -18.523  1.00  0.65           O  
ATOM   1144  H   GLY A  76      24.628 -13.429 -19.448  1.00  0.65           H  
ATOM   1145 1HA  GLY A  76      26.078 -11.795 -17.500  1.00  0.65           H  
ATOM   1146 2HA  GLY A  76      26.434 -11.929 -19.221  1.00  0.65           H  
ATOM   1147  N   VAL A  77      25.664  -9.495 -19.205  1.00  0.67           N  
ATOM   1148  CA  VAL A  77      24.994  -8.249 -19.438  1.00  0.67           C  
ATOM   1149  C   VAL A  77      24.196  -8.418 -20.731  1.00  0.67           C  
ATOM   1150  O   VAL A  77      24.747  -8.794 -21.769  1.00  0.67           O  
ATOM   1151  CB  VAL A  77      26.014  -7.112 -19.478  1.00  0.67           C  
ATOM   1152  CG1 VAL A  77      25.368  -5.913 -19.816  1.00  0.67           C  
ATOM   1153  CG2 VAL A  77      26.647  -6.955 -18.110  1.00  0.67           C  
ATOM   1154  H   VAL A  77      26.649  -9.609 -19.389  1.00  0.67           H  
ATOM   1155  HA  VAL A  77      24.316  -8.067 -18.616  1.00  0.67           H  
ATOM   1156  HB  VAL A  77      26.764  -7.325 -20.234  1.00  0.67           H  
ATOM   1157 1HG1 VAL A  77      26.081  -5.113 -19.869  1.00  0.67           H  
ATOM   1158 2HG1 VAL A  77      24.925  -6.096 -20.767  1.00  0.67           H  
ATOM   1159 3HG1 VAL A  77      24.615  -5.677 -19.087  1.00  0.67           H  
ATOM   1160 1HG2 VAL A  77      27.366  -6.136 -18.135  1.00  0.67           H  
ATOM   1161 2HG2 VAL A  77      25.862  -6.729 -17.379  1.00  0.67           H  
ATOM   1162 3HG2 VAL A  77      27.153  -7.876 -17.830  1.00  0.67           H  
ATOM   1163  N   ILE A  78      22.885  -8.214 -20.638  1.00  0.68           N  
ATOM   1164  CA  ILE A  78      21.995  -8.508 -21.764  1.00  0.68           C  
ATOM   1165  C   ILE A  78      20.832  -7.529 -21.857  1.00  0.68           C  
ATOM   1166  O   ILE A  78      20.334  -7.047 -20.854  1.00  0.68           O  
ATOM   1167  CB  ILE A  78      21.436  -9.938 -21.609  1.00  0.68           C  
ATOM   1168  CG1 ILE A  78      20.716 -10.401 -22.875  1.00  0.68           C  
ATOM   1169  CG2 ILE A  78      20.505  -9.969 -20.436  1.00  0.68           C  
ATOM   1170  CD1 ILE A  78      20.437 -11.910 -22.906  1.00  0.68           C  
ATOM   1171  H   ILE A  78      22.532  -7.853 -19.753  1.00  0.68           H  
ATOM   1172  HA  ILE A  78      22.570  -8.447 -22.686  1.00  0.68           H  
ATOM   1173  HB  ILE A  78      22.244 -10.628 -21.411  1.00  0.68           H  
ATOM   1174 1HG1 ILE A  78      19.778  -9.871 -22.951  1.00  0.68           H  
ATOM   1175 2HG1 ILE A  78      21.335 -10.153 -23.741  1.00  0.68           H  
ATOM   1176 1HG2 ILE A  78      20.118 -10.975 -20.301  1.00  0.68           H  
ATOM   1177 2HG2 ILE A  78      21.054  -9.663 -19.547  1.00  0.68           H  
ATOM   1178 3HG2 ILE A  78      19.683  -9.277 -20.616  1.00  0.68           H  
ATOM   1179 1HD1 ILE A  78      19.935 -12.181 -23.835  1.00  0.68           H  
ATOM   1180 2HD1 ILE A  78      21.370 -12.461 -22.834  1.00  0.68           H  
ATOM   1181 3HD1 ILE A  78      19.803 -12.166 -22.073  1.00  0.68           H  
ATOM   1182  N   ALA A  79      20.399  -7.219 -23.064  1.00  0.68           N  
ATOM   1183  CA  ALA A  79      19.268  -6.315 -23.251  1.00  0.68           C  
ATOM   1184  C   ALA A  79      17.994  -6.891 -22.638  1.00  0.68           C  
ATOM   1185  O   ALA A  79      17.804  -8.114 -22.633  1.00  0.68           O  
ATOM   1186  CB  ALA A  79      19.063  -6.048 -24.723  1.00  0.68           C  
ATOM   1187  H   ALA A  79      20.852  -7.623 -23.870  1.00  0.68           H  
ATOM   1188  HA  ALA A  79      19.490  -5.374 -22.746  1.00  0.68           H  
ATOM   1189 1HB  ALA A  79      18.246  -5.364 -24.842  1.00  0.68           H  
ATOM   1190 2HB  ALA A  79      19.967  -5.609 -25.138  1.00  0.68           H  
ATOM   1191 3HB  ALA A  79      18.836  -6.979 -25.239  1.00  0.68           H  
ATOM   1192  N   THR A  80      17.096  -6.014 -22.172  1.00  0.68           N  
ATOM   1193  CA  THR A  80      15.807  -6.476 -21.639  1.00  0.68           C  
ATOM   1194  C   THR A  80      15.148  -7.575 -22.491  1.00  0.68           C  
ATOM   1195  O   THR A  80      14.808  -8.630 -21.942  1.00  0.68           O  
ATOM   1196  CB  THR A  80      14.754  -5.365 -21.457  1.00  0.68           C  
ATOM   1197  OG1 THR A  80      15.205  -4.341 -20.542  1.00  0.68           O  
ATOM   1198  CG2 THR A  80      13.491  -6.001 -20.947  1.00  0.68           C  
ATOM   1199  H   THR A  80      17.292  -5.010 -22.243  1.00  0.68           H  
ATOM   1200  HA  THR A  80      15.994  -6.906 -20.656  1.00  0.68           H  
ATOM   1201  HB  THR A  80      14.561  -4.903 -22.357  1.00  0.68           H  
ATOM   1202  HG1 THR A  80      14.669  -3.519 -20.760  1.00  0.68           H  
ATOM   1203 1HG2 THR A  80      12.727  -5.234 -20.825  1.00  0.68           H  
ATOM   1204 2HG2 THR A  80      13.137  -6.751 -21.655  1.00  0.68           H  
ATOM   1205 3HG2 THR A  80      13.713  -6.469 -19.996  1.00  0.68           H  
ATOM   1206  N   PRO A  81      14.920  -7.387 -23.820  1.00  0.66           N  
ATOM   1207  CA  PRO A  81      14.322  -8.368 -24.692  1.00  0.66           C  
ATOM   1208  C   PRO A  81      15.125  -9.648 -24.781  1.00  0.66           C  
ATOM   1209  O   PRO A  81      14.594 -10.682 -25.181  1.00  0.66           O  
ATOM   1210  CB  PRO A  81      14.279  -7.646 -26.030  1.00  0.66           C  
ATOM   1211  CG  PRO A  81      15.310  -6.554 -25.915  1.00  0.66           C  
ATOM   1212  CD  PRO A  81      15.182  -6.096 -24.540  1.00  0.66           C  
ATOM   1213  HA  PRO A  81      13.300  -8.571 -24.342  1.00  0.66           H  
ATOM   1214 1HB  PRO A  81      14.500  -8.339 -26.853  1.00  0.66           H  
ATOM   1215 2HB  PRO A  81      13.265  -7.258 -26.193  1.00  0.66           H  
ATOM   1216 1HG  PRO A  81      16.308  -6.945 -26.136  1.00  0.66           H  
ATOM   1217 2HG  PRO A  81      15.124  -5.758 -26.628  1.00  0.66           H  
ATOM   1218 1HD  PRO A  81      16.052  -5.559 -24.290  1.00  0.66           H  
ATOM   1219 2HD  PRO A  81      14.285  -5.448 -24.489  1.00  0.66           H  
ATOM   1220  N   GLY A  82      16.416  -9.602 -24.459  1.00  0.64           N  
ATOM   1221  CA  GLY A  82      17.209 -10.807 -24.493  1.00  0.64           C  
ATOM   1222  C   GLY A  82      16.755 -11.703 -23.369  1.00  0.64           C  
ATOM   1223  O   GLY A  82      16.602 -12.915 -23.534  1.00  0.64           O  
ATOM   1224  H   GLY A  82      16.859  -8.761 -24.112  1.00  0.64           H  
ATOM   1225 1HA  GLY A  82      17.049 -11.319 -25.425  1.00  0.64           H  
ATOM   1226 2HA  GLY A  82      18.260 -10.563 -24.414  1.00  0.64           H  
ATOM   1227  N   VAL A  83      16.448 -11.096 -22.226  1.00  0.63           N  
ATOM   1228  CA  VAL A  83      15.970 -11.905 -21.119  1.00  0.63           C  
ATOM   1229  C   VAL A  83      14.614 -12.474 -21.508  1.00  0.63           C  
ATOM   1230  O   VAL A  83      14.375 -13.676 -21.408  1.00  0.63           O  
ATOM   1231  CB  VAL A  83      15.779 -11.078 -19.831  1.00  0.63           C  
ATOM   1232  CG1 VAL A  83      15.133 -11.957 -18.728  1.00  0.63           C  
ATOM   1233  CG2 VAL A  83      17.098 -10.503 -19.379  1.00  0.63           C  
ATOM   1234  H   VAL A  83      16.588 -10.082 -22.147  1.00  0.63           H  
ATOM   1235  HA  VAL A  83      16.670 -12.722 -20.937  1.00  0.63           H  
ATOM   1236  HB  VAL A  83      15.085 -10.261 -20.031  1.00  0.63           H  
ATOM   1237 1HG1 VAL A  83      14.977 -11.356 -17.829  1.00  0.63           H  
ATOM   1238 2HG1 VAL A  83      14.172 -12.333 -19.082  1.00  0.63           H  
ATOM   1239 3HG1 VAL A  83      15.789 -12.796 -18.492  1.00  0.63           H  
ATOM   1240 1HG2 VAL A  83      16.946  -9.914 -18.478  1.00  0.63           H  
ATOM   1241 2HG2 VAL A  83      17.788 -11.297 -19.176  1.00  0.63           H  
ATOM   1242 3HG2 VAL A  83      17.489  -9.866 -20.173  1.00  0.63           H  
ATOM   1243  N   ALA A  84      13.730 -11.605 -22.013  1.00  0.62           N  
ATOM   1244  CA  ALA A  84      12.383 -12.052 -22.376  1.00  0.62           C  
ATOM   1245  C   ALA A  84      12.409 -13.160 -23.433  1.00  0.62           C  
ATOM   1246  O   ALA A  84      11.648 -14.135 -23.339  1.00  0.62           O  
ATOM   1247  CB  ALA A  84      11.582 -10.877 -22.900  1.00  0.62           C  
ATOM   1248  H   ALA A  84      14.001 -10.622 -22.105  1.00  0.62           H  
ATOM   1249  HA  ALA A  84      11.904 -12.443 -21.480  1.00  0.62           H  
ATOM   1250 1HB  ALA A  84      10.576 -11.200 -23.143  1.00  0.62           H  
ATOM   1251 2HB  ALA A  84      11.540 -10.096 -22.140  1.00  0.62           H  
ATOM   1252 3HB  ALA A  84      12.053 -10.485 -23.794  1.00  0.62           H  
ATOM   1253  N   TYR A  85      13.313 -13.034 -24.411  1.00  0.63           N  
ATOM   1254  CA  TYR A  85      13.490 -14.013 -25.472  1.00  0.63           C  
ATOM   1255  C   TYR A  85      13.871 -15.370 -24.923  1.00  0.63           C  
ATOM   1256  O   TYR A  85      13.223 -16.373 -25.237  1.00  0.63           O  
ATOM   1257  CB  TYR A  85      14.540 -13.537 -26.486  1.00  0.63           C  
ATOM   1258  CG  TYR A  85      14.895 -14.565 -27.497  1.00  0.63           C  
ATOM   1259  CD1 TYR A  85      14.031 -14.831 -28.532  1.00  0.63           C  
ATOM   1260  CD2 TYR A  85      16.103 -15.246 -27.392  1.00  0.63           C  
ATOM   1261  CE1 TYR A  85      14.351 -15.789 -29.446  1.00  0.63           C  
ATOM   1262  CE2 TYR A  85      16.428 -16.202 -28.316  1.00  0.63           C  
ATOM   1263  CZ  TYR A  85      15.552 -16.485 -29.340  1.00  0.63           C  
ATOM   1264  OH  TYR A  85      15.865 -17.459 -30.275  1.00  0.63           O  
ATOM   1265  H   TYR A  85      13.901 -12.207 -24.442  1.00  0.63           H  
ATOM   1266  HA  TYR A  85      12.539 -14.125 -25.992  1.00  0.63           H  
ATOM   1267 1HB  TYR A  85      14.182 -12.662 -27.007  1.00  0.63           H  
ATOM   1268 2HB  TYR A  85      15.449 -13.253 -25.958  1.00  0.63           H  
ATOM   1269  HD1 TYR A  85      13.087 -14.287 -28.617  1.00  0.63           H  
ATOM   1270  HD2 TYR A  85      16.787 -15.020 -26.571  1.00  0.63           H  
ATOM   1271  HE1 TYR A  85      13.662 -16.004 -30.256  1.00  0.63           H  
ATOM   1272  HE2 TYR A  85      17.365 -16.738 -28.238  1.00  0.63           H  
ATOM   1273  HH  TYR A  85      16.813 -17.613 -30.277  1.00  0.63           H  
ATOM   1274  N   LEU A  86      14.900 -15.396 -24.077  1.00  0.64           N  
ATOM   1275  CA  LEU A  86      15.383 -16.641 -23.511  1.00  0.64           C  
ATOM   1276  C   LEU A  86      14.312 -17.298 -22.667  1.00  0.64           C  
ATOM   1277  O   LEU A  86      14.125 -18.511 -22.724  1.00  0.64           O  
ATOM   1278  CB  LEU A  86      16.613 -16.360 -22.663  1.00  0.64           C  
ATOM   1279  CG  LEU A  86      17.839 -15.909 -23.452  1.00  0.64           C  
ATOM   1280  CD1 LEU A  86      18.878 -15.497 -22.507  1.00  0.64           C  
ATOM   1281  CD2 LEU A  86      18.321 -17.015 -24.320  1.00  0.64           C  
ATOM   1282  H   LEU A  86      15.381 -14.525 -23.839  1.00  0.64           H  
ATOM   1283  HA  LEU A  86      15.650 -17.314 -24.325  1.00  0.64           H  
ATOM   1284 1HB  LEU A  86      16.366 -15.566 -21.951  1.00  0.64           H  
ATOM   1285 2HB  LEU A  86      16.872 -17.259 -22.106  1.00  0.64           H  
ATOM   1286  HG  LEU A  86      17.583 -15.058 -24.073  1.00  0.64           H  
ATOM   1287 1HD1 LEU A  86      19.748 -15.155 -23.054  1.00  0.64           H  
ATOM   1288 2HD1 LEU A  86      18.486 -14.687 -21.907  1.00  0.64           H  
ATOM   1289 3HD1 LEU A  86      19.136 -16.341 -21.881  1.00  0.64           H  
ATOM   1290 1HD2 LEU A  86      19.200 -16.675 -24.872  1.00  0.64           H  
ATOM   1291 2HD2 LEU A  86      18.580 -17.871 -23.699  1.00  0.64           H  
ATOM   1292 3HD2 LEU A  86      17.536 -17.297 -25.019  1.00  0.64           H  
ATOM   1293  N   VAL A  87      13.547 -16.497 -21.936  1.00  0.66           N  
ATOM   1294  CA  VAL A  87      12.486 -17.044 -21.115  1.00  0.66           C  
ATOM   1295  C   VAL A  87      11.432 -17.745 -21.960  1.00  0.66           C  
ATOM   1296  O   VAL A  87      11.086 -18.909 -21.704  1.00  0.66           O  
ATOM   1297  CB  VAL A  87      11.857 -15.892 -20.313  1.00  0.66           C  
ATOM   1298  CG1 VAL A  87      10.622 -16.291 -19.621  1.00  0.66           C  
ATOM   1299  CG2 VAL A  87      12.805 -15.461 -19.289  1.00  0.66           C  
ATOM   1300  H   VAL A  87      13.732 -15.492 -21.920  1.00  0.66           H  
ATOM   1301  HA  VAL A  87      12.929 -17.760 -20.432  1.00  0.66           H  
ATOM   1302  HB  VAL A  87      11.635 -15.076 -20.988  1.00  0.66           H  
ATOM   1303 1HG1 VAL A  87      10.268 -15.432 -19.079  1.00  0.66           H  
ATOM   1304 2HG1 VAL A  87       9.891 -16.602 -20.353  1.00  0.66           H  
ATOM   1305 3HG1 VAL A  87      10.800 -17.088 -18.930  1.00  0.66           H  
ATOM   1306 1HG2 VAL A  87      12.342 -14.648 -18.783  1.00  0.66           H  
ATOM   1307 2HG2 VAL A  87      12.993 -16.276 -18.606  1.00  0.66           H  
ATOM   1308 3HG2 VAL A  87      13.732 -15.148 -19.726  1.00  0.66           H  
ATOM   1309  N   LYS A  88      10.976 -17.065 -23.019  1.00  0.67           N  
ATOM   1310  CA  LYS A  88       9.967 -17.619 -23.913  1.00  0.67           C  
ATOM   1311  C   LYS A  88      10.440 -18.887 -24.624  1.00  0.67           C  
ATOM   1312  O   LYS A  88       9.708 -19.876 -24.713  1.00  0.67           O  
ATOM   1313  CB  LYS A  88       9.545 -16.580 -24.959  1.00  0.67           C  
ATOM   1314  CG  LYS A  88       8.425 -17.048 -25.900  1.00  0.67           C  
ATOM   1315  CD  LYS A  88       7.979 -15.939 -26.865  1.00  0.67           C  
ATOM   1316  CE  LYS A  88       6.866 -16.439 -27.795  1.00  0.67           C  
ATOM   1317  NZ  LYS A  88       6.412 -15.395 -28.763  1.00  0.67           N  
ATOM   1318  H   LYS A  88      11.318 -16.117 -23.189  1.00  0.67           H  
ATOM   1319  HA  LYS A  88       9.093 -17.877 -23.318  1.00  0.67           H  
ATOM   1320 1HB  LYS A  88       9.205 -15.682 -24.454  1.00  0.67           H  
ATOM   1321 2HB  LYS A  88      10.413 -16.305 -25.563  1.00  0.67           H  
ATOM   1322 1HG  LYS A  88       8.778 -17.904 -26.476  1.00  0.67           H  
ATOM   1323 2HG  LYS A  88       7.566 -17.358 -25.302  1.00  0.67           H  
ATOM   1324 1HD  LYS A  88       7.608 -15.085 -26.289  1.00  0.67           H  
ATOM   1325 2HD  LYS A  88       8.831 -15.613 -27.462  1.00  0.67           H  
ATOM   1326 1HE  LYS A  88       7.231 -17.300 -28.350  1.00  0.67           H  
ATOM   1327 2HE  LYS A  88       6.014 -16.745 -27.186  1.00  0.67           H  
ATOM   1328 1HZ  LYS A  88       5.678 -15.766 -29.349  1.00  0.67           H  
ATOM   1329 2HZ  LYS A  88       6.057 -14.595 -28.254  1.00  0.67           H  
ATOM   1330 3HZ  LYS A  88       7.182 -15.100 -29.348  1.00  0.67           H  
ATOM   1331  N   LYS A  89      11.673 -18.868 -25.135  1.00  0.69           N  
ATOM   1332  CA  LYS A  89      12.179 -19.995 -25.912  1.00  0.69           C  
ATOM   1333  C   LYS A  89      12.652 -21.198 -25.112  1.00  0.69           C  
ATOM   1334  O   LYS A  89      12.488 -22.334 -25.560  1.00  0.69           O  
ATOM   1335  CB  LYS A  89      13.325 -19.542 -26.805  1.00  0.69           C  
ATOM   1336  CG  LYS A  89      12.923 -18.609 -27.913  1.00  0.69           C  
ATOM   1337  CD  LYS A  89      11.930 -19.258 -28.877  1.00  0.69           C  
ATOM   1338  CE  LYS A  89      11.618 -18.344 -30.062  1.00  0.69           C  
ATOM   1339  NZ  LYS A  89      10.640 -18.968 -31.011  1.00  0.69           N  
ATOM   1340  H   LYS A  89      12.254 -18.036 -25.022  1.00  0.69           H  
ATOM   1341  HA  LYS A  89      11.368 -20.337 -26.553  1.00  0.69           H  
ATOM   1342 1HB  LYS A  89      14.069 -19.021 -26.191  1.00  0.69           H  
ATOM   1343 2HB  LYS A  89      13.815 -20.410 -27.241  1.00  0.69           H  
ATOM   1344 1HG  LYS A  89      12.505 -17.689 -27.495  1.00  0.69           H  
ATOM   1345 2HG  LYS A  89      13.806 -18.372 -28.466  1.00  0.69           H  
ATOM   1346 1HD  LYS A  89      12.344 -20.196 -29.250  1.00  0.69           H  
ATOM   1347 2HD  LYS A  89      11.003 -19.475 -28.344  1.00  0.69           H  
ATOM   1348 1HE  LYS A  89      11.205 -17.405 -29.688  1.00  0.69           H  
ATOM   1349 2HE  LYS A  89      12.543 -18.133 -30.600  1.00  0.69           H  
ATOM   1350 1HZ  LYS A  89      10.461 -18.335 -31.780  1.00  0.69           H  
ATOM   1351 2HZ  LYS A  89      11.024 -19.831 -31.370  1.00  0.69           H  
ATOM   1352 3HZ  LYS A  89       9.776 -19.162 -30.528  1.00  0.69           H  
ATOM   1353  N   ASP A  90      13.215 -20.978 -23.930  1.00  0.69           N  
ATOM   1354  CA  ASP A  90      13.744 -22.088 -23.156  1.00  0.69           C  
ATOM   1355  C   ASP A  90      12.731 -22.689 -22.182  1.00  0.69           C  
ATOM   1356  O   ASP A  90      13.051 -23.628 -21.452  1.00  0.69           O  
ATOM   1357  CB  ASP A  90      15.036 -21.670 -22.457  1.00  0.69           C  
ATOM   1358  CG  ASP A  90      16.151 -21.416 -23.500  1.00  0.69           C  
ATOM   1359  OD1 ASP A  90      16.045 -21.944 -24.599  1.00  0.69           O  
ATOM   1360  OD2 ASP A  90      17.135 -20.743 -23.226  1.00  0.69           O  
ATOM   1361  H   ASP A  90      13.331 -20.030 -23.571  1.00  0.69           H  
ATOM   1362  HA  ASP A  90      14.015 -22.877 -23.856  1.00  0.69           H  
ATOM   1363 1HB  ASP A  90      14.859 -20.762 -21.899  1.00  0.69           H  
ATOM   1364 2HB  ASP A  90      15.354 -22.441 -21.756  1.00  0.69           H  
ATOM   1365  N   GLY A  91      11.504 -22.168 -22.173  1.00  0.68           N  
ATOM   1366  CA  GLY A  91      10.468 -22.711 -21.303  1.00  0.68           C  
ATOM   1367  C   GLY A  91      10.650 -22.347 -19.835  1.00  0.68           C  
ATOM   1368  O   GLY A  91      10.324 -23.140 -18.950  1.00  0.68           O  
ATOM   1369  H   GLY A  91      11.283 -21.388 -22.783  1.00  0.68           H  
ATOM   1370 1HA  GLY A  91       9.499 -22.343 -21.642  1.00  0.68           H  
ATOM   1371 2HA  GLY A  91      10.447 -23.794 -21.408  1.00  0.68           H  
ATOM   1372  N   ALA A  92      11.239 -21.187 -19.568  1.00  0.67           N  
ATOM   1373  CA  ALA A  92      11.465 -20.779 -18.192  1.00  0.67           C  
ATOM   1374  C   ALA A  92      10.143 -20.395 -17.592  1.00  0.67           C  
ATOM   1375  O   ALA A  92       9.175 -20.151 -18.308  1.00  0.67           O  
ATOM   1376  CB  ALA A  92      12.450 -19.641 -18.091  1.00  0.67           C  
ATOM   1377  H   ALA A  92      11.461 -20.545 -20.332  1.00  0.67           H  
ATOM   1378  HA  ALA A  92      11.857 -21.629 -17.635  1.00  0.67           H  
ATOM   1379 1HB  ALA A  92      12.602 -19.356 -17.059  1.00  0.67           H  
ATOM   1380 2HB  ALA A  92      13.367 -19.965 -18.507  1.00  0.67           H  
ATOM   1381 3HB  ALA A  92      12.078 -18.811 -18.628  1.00  0.67           H  
ATOM   1382  N   SER A  93      10.082 -20.386 -16.277  1.00  0.65           N  
ATOM   1383  CA  SER A  93       8.881 -19.977 -15.587  1.00  0.65           C  
ATOM   1384  C   SER A  93       8.756 -18.468 -15.704  1.00  0.65           C  
ATOM   1385  O   SER A  93       7.651 -17.922 -15.780  1.00  0.65           O  
ATOM   1386  CB  SER A  93       8.993 -20.333 -14.131  1.00  0.65           C  
ATOM   1387  OG  SER A  93       9.134 -21.719 -13.962  1.00  0.65           O  
ATOM   1388  H   SER A  93      10.907 -20.603 -15.735  1.00  0.65           H  
ATOM   1389  HA  SER A  93       8.015 -20.459 -16.041  1.00  0.65           H  
ATOM   1390 1HB  SER A  93       9.851 -19.820 -13.698  1.00  0.65           H  
ATOM   1391 2HB  SER A  93       8.105 -19.988 -13.601  1.00  0.65           H  
ATOM   1392  HG  SER A  93       8.268 -22.139 -14.211  1.00  0.65           H  
ATOM   1393  N   ALA A  94       9.918 -17.806 -15.674  1.00  0.63           N  
ATOM   1394  CA  ALA A  94       9.996 -16.346 -15.697  1.00  0.63           C  
ATOM   1395  C   ALA A  94      11.400 -15.823 -15.942  1.00  0.63           C  
ATOM   1396  O   ALA A  94      12.359 -16.585 -16.101  1.00  0.63           O  
ATOM   1397  CB  ALA A  94       9.492 -15.797 -14.396  1.00  0.63           C  
ATOM   1398  H   ALA A  94      10.771 -18.361 -15.584  1.00  0.63           H  
ATOM   1399  HA  ALA A  94       9.372 -15.984 -16.508  1.00  0.63           H  
ATOM   1400 1HB  ALA A  94       9.517 -14.731 -14.369  1.00  0.63           H  
ATOM   1401 2HB  ALA A  94       8.496 -16.128 -14.258  1.00  0.63           H  
ATOM   1402 3HB  ALA A  94      10.111 -16.159 -13.632  1.00  0.63           H  
ATOM   1403  N   GLY A  95      11.506 -14.503 -16.000  1.00  0.62           N  
ATOM   1404  CA  GLY A  95      12.814 -13.866 -16.051  1.00  0.62           C  
ATOM   1405  C   GLY A  95      12.813 -12.505 -15.384  1.00  0.62           C  
ATOM   1406  O   GLY A  95      11.770 -11.864 -15.244  1.00  0.62           O  
ATOM   1407  H   GLY A  95      10.653 -13.946 -15.949  1.00  0.62           H  
ATOM   1408 1HA  GLY A  95      13.520 -14.511 -15.550  1.00  0.62           H  
ATOM   1409 2HA  GLY A  95      13.163 -13.752 -17.065  1.00  0.62           H  
ATOM   1410  N   VAL A  96      13.987 -12.069 -14.955  1.00  0.63           N  
ATOM   1411  CA  VAL A  96      14.131 -10.782 -14.308  1.00  0.63           C  
ATOM   1412  C   VAL A  96      15.274  -9.972 -14.912  1.00  0.63           C  
ATOM   1413  O   VAL A  96      16.356 -10.506 -15.152  1.00  0.63           O  
ATOM   1414  CB  VAL A  96      14.377 -10.962 -12.800  1.00  0.63           C  
ATOM   1415  CG1 VAL A  96      14.492  -9.638 -12.158  1.00  0.63           C  
ATOM   1416  CG2 VAL A  96      13.266 -11.770 -12.189  1.00  0.63           C  
ATOM   1417  H   VAL A  96      14.796 -12.660 -15.087  1.00  0.63           H  
ATOM   1418  HA  VAL A  96      13.207 -10.235 -14.442  1.00  0.63           H  
ATOM   1419  HB  VAL A  96      15.313 -11.464 -12.644  1.00  0.63           H  
ATOM   1420 1HG1 VAL A  96      14.663  -9.765 -11.110  1.00  0.63           H  
ATOM   1421 2HG1 VAL A  96      15.316  -9.078 -12.591  1.00  0.63           H  
ATOM   1422 3HG1 VAL A  96      13.558  -9.095 -12.307  1.00  0.63           H  
ATOM   1423 1HG2 VAL A  96      13.430 -11.886 -11.124  1.00  0.63           H  
ATOM   1424 2HG2 VAL A  96      12.349 -11.241 -12.366  1.00  0.63           H  
ATOM   1425 3HG2 VAL A  96      13.216 -12.749 -12.647  1.00  0.63           H  
ATOM   1426  N   MET A  97      15.008  -8.715 -15.217  1.00  0.67           N  
ATOM   1427  CA  MET A  97      16.040  -7.822 -15.730  1.00  0.67           C  
ATOM   1428  C   MET A  97      16.369  -6.735 -14.718  1.00  0.67           C  
ATOM   1429  O   MET A  97      15.453  -6.132 -14.149  1.00  0.67           O  
ATOM   1430  CB  MET A  97      15.592  -7.202 -17.044  1.00  0.67           C  
ATOM   1431  CG  MET A  97      16.579  -6.260 -17.687  1.00  0.67           C  
ATOM   1432  SD  MET A  97      18.063  -7.068 -18.268  1.00  0.67           S  
ATOM   1433  CE  MET A  97      19.068  -5.624 -18.447  1.00  0.67           C  
ATOM   1434  H   MET A  97      14.071  -8.364 -15.019  1.00  0.67           H  
ATOM   1435  HA  MET A  97      16.950  -8.394 -15.901  1.00  0.67           H  
ATOM   1436 1HB  MET A  97      15.371  -7.993 -17.763  1.00  0.67           H  
ATOM   1437 2HB  MET A  97      14.675  -6.647 -16.884  1.00  0.67           H  
ATOM   1438 1HG  MET A  97      16.107  -5.771 -18.531  1.00  0.67           H  
ATOM   1439 2HG  MET A  97      16.865  -5.485 -16.981  1.00  0.67           H  
ATOM   1440 1HE  MET A  97      20.048  -5.900 -18.794  1.00  0.67           H  
ATOM   1441 2HE  MET A  97      18.611  -4.946 -19.167  1.00  0.67           H  
ATOM   1442 3HE  MET A  97      19.155  -5.133 -17.488  1.00  0.67           H  
ATOM   1443  N   ILE A  98      17.657  -6.437 -14.528  1.00  0.73           N  
ATOM   1444  CA  ILE A  98      18.003  -5.324 -13.644  1.00  0.73           C  
ATOM   1445  C   ILE A  98      18.535  -4.136 -14.466  1.00  0.73           C  
ATOM   1446  O   ILE A  98      19.587  -4.220 -15.113  1.00  0.73           O  
ATOM   1447  CB  ILE A  98      19.004  -5.788 -12.570  1.00  0.73           C  
ATOM   1448  CG1 ILE A  98      18.336  -6.909 -11.693  1.00  0.73           C  
ATOM   1449  CG2 ILE A  98      19.438  -4.618 -11.676  1.00  0.73           C  
ATOM   1450  CD1 ILE A  98      18.526  -8.326 -12.177  1.00  0.73           C  
ATOM   1451  H   ILE A  98      18.380  -7.008 -14.970  1.00  0.73           H  
ATOM   1452  HA  ILE A  98      17.108  -5.015 -13.130  1.00  0.73           H  
ATOM   1453  HB  ILE A  98      19.879  -6.221 -13.054  1.00  0.73           H  
ATOM   1454 1HG1 ILE A  98      18.729  -6.835 -10.678  1.00  0.73           H  
ATOM   1455 2HG1 ILE A  98      17.271  -6.731 -11.672  1.00  0.73           H  
ATOM   1456 1HG2 ILE A  98      20.142  -4.982 -10.932  1.00  0.73           H  
ATOM   1457 2HG2 ILE A  98      19.915  -3.847 -12.283  1.00  0.73           H  
ATOM   1458 3HG2 ILE A  98      18.561  -4.196 -11.178  1.00  0.73           H  
ATOM   1459 1HD1 ILE A  98      18.014  -9.008 -11.498  1.00  0.73           H  
ATOM   1460 2HD1 ILE A  98      18.115  -8.442 -13.177  1.00  0.73           H  
ATOM   1461 3HD1 ILE A  98      19.580  -8.567 -12.206  1.00  0.73           H  
ATOM   1462  N   SER A  99      17.768  -3.028 -14.438  1.00  0.81           N  
ATOM   1463  CA  SER A  99      17.999  -1.842 -15.282  1.00  0.81           C  
ATOM   1464  C   SER A  99      17.115  -0.641 -14.933  1.00  0.81           C  
ATOM   1465  O   SER A  99      16.000  -0.807 -14.447  1.00  0.81           O  
ATOM   1466  CB  SER A  99      17.688  -2.140 -16.728  1.00  0.81           C  
ATOM   1467  OG  SER A  99      17.948  -0.999 -17.527  1.00  0.81           O  
ATOM   1468  H   SER A  99      16.979  -3.036 -13.797  1.00  0.81           H  
ATOM   1469  HA  SER A  99      19.045  -1.546 -15.179  1.00  0.81           H  
ATOM   1470 1HB  SER A  99      18.261  -2.976 -17.085  1.00  0.81           H  
ATOM   1471 2HB  SER A  99      16.637  -2.409 -16.813  1.00  0.81           H  
ATOM   1472  HG  SER A  99      18.902  -1.064 -17.808  1.00  0.81           H  
ATOM   1473  N   ALA A 100      17.574   0.566 -15.274  1.00  0.91           N  
ATOM   1474  CA  ALA A 100      16.726   1.756 -15.153  1.00  0.91           C  
ATOM   1475  C   ALA A 100      16.583   2.507 -16.487  1.00  0.91           C  
ATOM   1476  O   ALA A 100      16.253   3.696 -16.505  1.00  0.91           O  
ATOM   1477  CB  ALA A 100      17.261   2.694 -14.113  1.00  0.91           C  
ATOM   1478  H   ALA A 100      18.506   0.648 -15.653  1.00  0.91           H  
ATOM   1479  HA  ALA A 100      15.733   1.431 -14.843  1.00  0.91           H  
ATOM   1480 1HB  ALA A 100      16.584   3.524 -14.018  1.00  0.91           H  
ATOM   1481 2HB  ALA A 100      17.310   2.209 -13.194  1.00  0.91           H  
ATOM   1482 3HB  ALA A 100      18.252   3.047 -14.393  1.00  0.91           H  
ATOM   1483  N   SER A 101      16.756   1.803 -17.595  1.00  1.00           N  
ATOM   1484  CA  SER A 101      16.615   2.367 -18.948  1.00  1.00           C  
ATOM   1485  C   SER A 101      17.290   3.756 -19.176  1.00  1.00           C  
ATOM   1486  O   SER A 101      18.498   3.832 -19.419  1.00  1.00           O  
ATOM   1487  CB  SER A 101      15.120   2.427 -19.314  1.00  1.00           C  
ATOM   1488  OG  SER A 101      14.422   3.375 -18.545  1.00  1.00           O  
ATOM   1489  H   SER A 101      17.018   0.816 -17.515  1.00  1.00           H  
ATOM   1490  HA  SER A 101      17.087   1.666 -19.635  1.00  1.00           H  
ATOM   1491 1HB  SER A 101      15.014   2.656 -20.376  1.00  1.00           H  
ATOM   1492 2HB  SER A 101      14.678   1.445 -19.152  1.00  1.00           H  
ATOM   1493  HG  SER A 101      14.672   3.213 -17.621  1.00  1.00           H  
ATOM   1494  N   HIS A 102      16.489   4.831 -19.202  1.00  1.05           N  
ATOM   1495  CA  HIS A 102      16.922   6.199 -19.520  1.00  1.05           C  
ATOM   1496  C   HIS A 102      17.442   6.996 -18.314  1.00  1.05           C  
ATOM   1497  O   HIS A 102      17.929   8.119 -18.460  1.00  1.05           O  
ATOM   1498  CB  HIS A 102      15.763   6.966 -20.161  1.00  1.05           C  
ATOM   1499  CG  HIS A 102      14.601   7.160 -19.245  1.00  1.05           C  
ATOM   1500  ND1 HIS A 102      13.866   6.109 -18.743  1.00  1.05           N  
ATOM   1501  CD2 HIS A 102      14.043   8.287 -18.741  1.00  1.05           C  
ATOM   1502  CE1 HIS A 102      12.910   6.577 -17.963  1.00  1.05           C  
ATOM   1503  NE2 HIS A 102      12.989   7.899 -17.947  1.00  1.05           N  
ATOM   1504  H   HIS A 102      15.524   4.677 -18.963  1.00  1.05           H  
ATOM   1505  HA  HIS A 102      17.731   6.151 -20.248  1.00  1.05           H  
ATOM   1506 1HB  HIS A 102      16.111   7.946 -20.492  1.00  1.05           H  
ATOM   1507 2HB  HIS A 102      15.417   6.426 -21.048  1.00  1.05           H  
ATOM   1508  HD1 HIS A 102      14.033   5.122 -18.894  1.00  1.05           H  
ATOM   1509  HD2 HIS A 102      14.279   9.345 -18.860  1.00  1.05           H  
ATOM   1510  HE1 HIS A 102      12.224   5.891 -17.468  1.00  1.05           H  
ATOM   1511  N   ASN A 103      17.299   6.437 -17.125  1.00  1.05           N  
ATOM   1512  CA  ASN A 103      17.663   7.122 -15.891  1.00  1.05           C  
ATOM   1513  C   ASN A 103      19.195   7.091 -15.693  1.00  1.05           C  
ATOM   1514  O   ASN A 103      19.868   6.287 -16.337  1.00  1.05           O  
ATOM   1515  CB  ASN A 103      16.916   6.492 -14.740  1.00  1.05           C  
ATOM   1516  CG  ASN A 103      15.425   6.737 -14.783  1.00  1.05           C  
ATOM   1517  OD1 ASN A 103      14.633   5.783 -14.651  1.00  1.05           O  
ATOM   1518  ND2 ASN A 103      15.039   7.983 -14.965  1.00  1.05           N  
ATOM   1519  H   ASN A 103      16.902   5.498 -17.064  1.00  1.05           H  
ATOM   1520  HA  ASN A 103      17.334   8.149 -15.995  1.00  1.05           H  
ATOM   1521 1HB  ASN A 103      17.083   5.450 -14.812  1.00  1.05           H  
ATOM   1522 2HB  ASN A 103      17.298   6.794 -13.781  1.00  1.05           H  
ATOM   1523 1HD2 ASN A 103      14.069   8.226 -15.000  1.00  1.05           H  
ATOM   1524 2HD2 ASN A 103      15.726   8.701 -15.065  1.00  1.05           H  
ATOM   1525  N   PRO A 104      19.787   7.946 -14.824  1.00  1.02           N  
ATOM   1526  CA  PRO A 104      21.218   8.042 -14.511  1.00  1.02           C  
ATOM   1527  C   PRO A 104      21.879   6.749 -14.021  1.00  1.02           C  
ATOM   1528  O   PRO A 104      21.230   5.839 -13.511  1.00  1.02           O  
ATOM   1529  CB  PRO A 104      21.256   9.105 -13.409  1.00  1.02           C  
ATOM   1530  CG  PRO A 104      20.026   9.940 -13.627  1.00  1.02           C  
ATOM   1531  CD  PRO A 104      18.978   8.984 -14.113  1.00  1.02           C  
ATOM   1532  HA  PRO A 104      21.741   8.413 -15.403  1.00  1.02           H  
ATOM   1533 1HB  PRO A 104      21.255   8.617 -12.421  1.00  1.02           H  
ATOM   1534 2HB  PRO A 104      22.187   9.686 -13.482  1.00  1.02           H  
ATOM   1535 1HG  PRO A 104      19.735  10.425 -12.680  1.00  1.02           H  
ATOM   1536 2HG  PRO A 104      20.236  10.745 -14.346  1.00  1.02           H  
ATOM   1537 1HD  PRO A 104      18.456   8.571 -13.245  1.00  1.02           H  
ATOM   1538 2HD  PRO A 104      18.321   9.543 -14.777  1.00  1.02           H  
ATOM   1539  N   ALA A 105      23.206   6.710 -14.150  1.00  0.95           N  
ATOM   1540  CA  ALA A 105      24.090   5.568 -13.827  1.00  0.95           C  
ATOM   1541  C   ALA A 105      23.912   4.925 -12.439  1.00  0.95           C  
ATOM   1542  O   ALA A 105      24.204   3.732 -12.251  1.00  0.95           O  
ATOM   1543  CB  ALA A 105      25.514   6.044 -13.918  1.00  0.95           C  
ATOM   1544  H   ALA A 105      23.647   7.516 -14.594  1.00  0.95           H  
ATOM   1545  HA  ALA A 105      23.920   4.802 -14.579  1.00  0.95           H  
ATOM   1546 1HB  ALA A 105      26.181   5.218 -13.741  1.00  0.95           H  
ATOM   1547 2HB  ALA A 105      25.690   6.452 -14.908  1.00  0.95           H  
ATOM   1548 3HB  ALA A 105      25.689   6.814 -13.170  1.00  0.95           H  
ATOM   1549  N   LEU A 106      23.518   5.723 -11.445  1.00  0.87           N  
ATOM   1550  CA  LEU A 106      23.335   5.226 -10.077  1.00  0.87           C  
ATOM   1551  C   LEU A 106      21.931   4.693  -9.788  1.00  0.87           C  
ATOM   1552  O   LEU A 106      21.678   4.187  -8.685  1.00  0.87           O  
ATOM   1553  CB  LEU A 106      23.656   6.330  -9.076  1.00  0.87           C  
ATOM   1554  CG  LEU A 106      25.110   6.769  -9.062  1.00  0.87           C  
ATOM   1555  CD1 LEU A 106      25.282   7.971  -8.162  1.00  0.87           C  
ATOM   1556  CD2 LEU A 106      25.941   5.611  -8.541  1.00  0.87           C  
ATOM   1557  H   LEU A 106      23.303   6.687 -11.651  1.00  0.87           H  
ATOM   1558  HA  LEU A 106      24.038   4.408  -9.922  1.00  0.87           H  
ATOM   1559 1HB  LEU A 106      23.038   7.200  -9.308  1.00  0.87           H  
ATOM   1560 2HB  LEU A 106      23.394   5.982  -8.073  1.00  0.87           H  
ATOM   1561  HG  LEU A 106      25.428   7.033 -10.071  1.00  0.87           H  
ATOM   1562 1HD1 LEU A 106      26.331   8.270  -8.150  1.00  0.87           H  
ATOM   1563 2HD1 LEU A 106      24.674   8.796  -8.534  1.00  0.87           H  
ATOM   1564 3HD1 LEU A 106      24.966   7.717  -7.149  1.00  0.87           H  
ATOM   1565 1HD2 LEU A 106      26.993   5.893  -8.523  1.00  0.87           H  
ATOM   1566 2HD2 LEU A 106      25.617   5.358  -7.532  1.00  0.87           H  
ATOM   1567 3HD2 LEU A 106      25.806   4.745  -9.179  1.00  0.87           H  
ATOM   1568  N   ASP A 107      21.029   4.825 -10.758  1.00  0.80           N  
ATOM   1569  CA  ASP A 107      19.669   4.360 -10.585  1.00  0.80           C  
ATOM   1570  C   ASP A 107      19.513   3.014 -11.264  1.00  0.80           C  
ATOM   1571  O   ASP A 107      20.038   2.784 -12.355  1.00  0.80           O  
ATOM   1572  CB  ASP A 107      18.666   5.354 -11.165  1.00  0.80           C  
ATOM   1573  CG  ASP A 107      18.645   6.697 -10.441  1.00  0.80           C  
ATOM   1574  OD1 ASP A 107      19.125   6.766  -9.338  1.00  0.80           O  
ATOM   1575  OD2 ASP A 107      18.158   7.643 -11.007  1.00  0.80           O  
ATOM   1576  H   ASP A 107      21.288   5.233 -11.657  1.00  0.80           H  
ATOM   1577  HA  ASP A 107      19.463   4.229  -9.526  1.00  0.80           H  
ATOM   1578 1HB  ASP A 107      18.905   5.528 -12.218  1.00  0.80           H  
ATOM   1579 2HB  ASP A 107      17.666   4.915 -11.124  1.00  0.80           H  
ATOM   1580  N   ASN A 108      18.792   2.122 -10.621  1.00  0.75           N  
ATOM   1581  CA  ASN A 108      18.526   0.821 -11.203  1.00  0.75           C  
ATOM   1582  C   ASN A 108      17.055   0.499 -11.105  1.00  0.75           C  
ATOM   1583  O   ASN A 108      16.219   1.391 -10.898  1.00  0.75           O  
ATOM   1584  CB  ASN A 108      19.413  -0.215 -10.552  1.00  0.75           C  
ATOM   1585  CG  ASN A 108      20.701  -0.254 -11.169  1.00  0.75           C  
ATOM   1586  OD1 ASN A 108      20.825  -0.773 -12.279  1.00  0.75           O  
ATOM   1587  ND2 ASN A 108      21.669   0.305 -10.531  1.00  0.75           N  
ATOM   1588  H   ASN A 108      18.389   2.365  -9.712  1.00  0.75           H  
ATOM   1589  HA  ASN A 108      18.785   0.844 -12.261  1.00  0.75           H  
ATOM   1590 1HB  ASN A 108      19.551   0.064  -9.512  1.00  0.75           H  
ATOM   1591 2HB  ASN A 108      18.989  -1.206 -10.575  1.00  0.75           H  
ATOM   1592 1HD2 ASN A 108      22.572   0.339 -10.940  1.00  0.75           H  
ATOM   1593 2HD2 ASN A 108      21.496   0.726  -9.639  1.00  0.75           H  
ATOM   1594  N   GLY A 109      16.745  -0.771 -11.212  1.00  0.71           N  
ATOM   1595  CA  GLY A 109      15.381  -1.193 -11.124  1.00  0.71           C  
ATOM   1596  C   GLY A 109      15.249  -2.633 -11.507  1.00  0.71           C  
ATOM   1597  O   GLY A 109      16.120  -3.178 -12.177  1.00  0.71           O  
ATOM   1598  H   GLY A 109      17.457  -1.459 -11.386  1.00  0.71           H  
ATOM   1599 1HA  GLY A 109      15.047  -1.058 -10.101  1.00  0.71           H  
ATOM   1600 2HA  GLY A 109      14.762  -0.578 -11.774  1.00  0.71           H  
ATOM   1601  N   ILE A 110      14.161  -3.254 -11.093  1.00  0.68           N  
ATOM   1602  CA  ILE A 110      13.983  -4.664 -11.379  1.00  0.68           C  
ATOM   1603  C   ILE A 110      12.654  -4.941 -12.087  1.00  0.68           C  
ATOM   1604  O   ILE A 110      11.569  -4.616 -11.576  1.00  0.68           O  
ATOM   1605  CB  ILE A 110      14.130  -5.475 -10.081  1.00  0.68           C  
ATOM   1606  CG1 ILE A 110      15.557  -5.190  -9.442  1.00  0.68           C  
ATOM   1607  CG2 ILE A 110      14.007  -6.923 -10.379  1.00  0.68           C  
ATOM   1608  CD1 ILE A 110      15.825  -5.839  -8.118  1.00  0.68           C  
ATOM   1609  H   ILE A 110      13.470  -2.716 -10.582  1.00  0.68           H  
ATOM   1610  HA  ILE A 110      14.777  -4.982 -12.049  1.00  0.68           H  
ATOM   1611  HB  ILE A 110      13.362  -5.174  -9.370  1.00  0.68           H  
ATOM   1612 1HG1 ILE A 110      16.310  -5.499 -10.134  1.00  0.68           H  
ATOM   1613 2HG1 ILE A 110      15.659  -4.125  -9.275  1.00  0.68           H  
ATOM   1614 1HG2 ILE A 110      14.118  -7.504  -9.467  1.00  0.68           H  
ATOM   1615 2HG2 ILE A 110      13.039  -7.128 -10.825  1.00  0.68           H  
ATOM   1616 3HG2 ILE A 110      14.795  -7.175 -11.077  1.00  0.68           H  
ATOM   1617 1HD1 ILE A 110      16.825  -5.564  -7.778  1.00  0.68           H  
ATOM   1618 2HD1 ILE A 110      15.097  -5.507  -7.397  1.00  0.68           H  
ATOM   1619 3HD1 ILE A 110      15.766  -6.918  -8.225  1.00  0.68           H  
ATOM   1620  N   LYS A 111      12.751  -5.530 -13.283  1.00  0.66           N  
ATOM   1621  CA  LYS A 111      11.581  -5.828 -14.103  1.00  0.66           C  
ATOM   1622  C   LYS A 111      11.358  -7.329 -14.162  1.00  0.66           C  
ATOM   1623  O   LYS A 111      12.295  -8.088 -14.397  1.00  0.66           O  
ATOM   1624  CB  LYS A 111      11.770  -5.261 -15.520  1.00  0.66           C  
ATOM   1625  CG  LYS A 111      12.012  -3.762 -15.541  1.00  0.66           C  
ATOM   1626  CD  LYS A 111      12.031  -3.180 -16.942  1.00  0.66           C  
ATOM   1627  CE  LYS A 111      13.270  -3.549 -17.735  1.00  0.66           C  
ATOM   1628  NZ  LYS A 111      13.333  -2.781 -19.035  1.00  0.66           N  
ATOM   1629  H   LYS A 111      13.681  -5.766 -13.634  1.00  0.66           H  
ATOM   1630  HA  LYS A 111      10.701  -5.373 -13.649  1.00  0.66           H  
ATOM   1631 1HB  LYS A 111      12.622  -5.741 -15.991  1.00  0.66           H  
ATOM   1632 2HB  LYS A 111      10.889  -5.477 -16.124  1.00  0.66           H  
ATOM   1633 1HG  LYS A 111      11.232  -3.266 -14.979  1.00  0.66           H  
ATOM   1634 2HG  LYS A 111      12.967  -3.543 -15.062  1.00  0.66           H  
ATOM   1635 1HD  LYS A 111      11.153  -3.527 -17.486  1.00  0.66           H  
ATOM   1636 2HD  LYS A 111      11.975  -2.091 -16.871  1.00  0.66           H  
ATOM   1637 1HE  LYS A 111      14.165  -3.336 -17.152  1.00  0.66           H  
ATOM   1638 2HE  LYS A 111      13.241  -4.614 -17.961  1.00  0.66           H  
ATOM   1639 1HZ  LYS A 111      14.166  -3.064 -19.572  1.00  0.66           H  
ATOM   1640 2HZ  LYS A 111      12.514  -2.971 -19.599  1.00  0.66           H  
ATOM   1641 3HZ  LYS A 111      13.375  -1.781 -18.871  1.00  0.66           H  
ATOM   1642  N   PHE A 112      10.110  -7.752 -13.989  1.00  0.66           N  
ATOM   1643  CA  PHE A 112       9.769  -9.175 -14.012  1.00  0.66           C  
ATOM   1644  C   PHE A 112       8.922  -9.551 -15.232  1.00  0.66           C  
ATOM   1645  O   PHE A 112       7.936  -8.869 -15.554  1.00  0.66           O  
ATOM   1646  CB  PHE A 112       9.009  -9.527 -12.732  1.00  0.66           C  
ATOM   1647  CG  PHE A 112       9.799  -9.490 -11.416  1.00  0.66           C  
ATOM   1648  CD1 PHE A 112      10.026  -8.298 -10.732  1.00  0.66           C  
ATOM   1649  CD2 PHE A 112      10.246 -10.670 -10.835  1.00  0.66           C  
ATOM   1650  CE1 PHE A 112      10.707  -8.291  -9.518  1.00  0.66           C  
ATOM   1651  CE2 PHE A 112      10.927 -10.665  -9.627  1.00  0.66           C  
ATOM   1652  CZ  PHE A 112      11.158  -9.479  -8.974  1.00  0.66           C  
ATOM   1653  H   PHE A 112       9.384  -7.072 -13.815  1.00  0.66           H  
ATOM   1654  HA  PHE A 112      10.692  -9.757 -14.048  1.00  0.66           H  
ATOM   1655 1HB  PHE A 112       8.153  -8.863 -12.632  1.00  0.66           H  
ATOM   1656 2HB  PHE A 112       8.628 -10.534 -12.848  1.00  0.66           H  
ATOM   1657  HD1 PHE A 112       9.672  -7.363 -11.162  1.00  0.66           H  
ATOM   1658  HD2 PHE A 112      10.055 -11.615 -11.351  1.00  0.66           H  
ATOM   1659  HE1 PHE A 112      10.885  -7.348  -9.000  1.00  0.66           H  
ATOM   1660  HE2 PHE A 112      11.279 -11.603  -9.189  1.00  0.66           H  
ATOM   1661  HZ  PHE A 112      11.691  -9.489  -8.031  1.00  0.66           H  
ATOM   1662  N   PHE A 113       9.298 -10.666 -15.865  1.00  0.67           N  
ATOM   1663  CA  PHE A 113       8.654 -11.209 -17.062  1.00  0.67           C  
ATOM   1664  C   PHE A 113       8.142 -12.607 -16.767  1.00  0.67           C  
ATOM   1665  O   PHE A 113       8.770 -13.334 -16.008  1.00  0.67           O  
ATOM   1666  CB  PHE A 113       9.701 -11.276 -18.184  1.00  0.67           C  
ATOM   1667  CG  PHE A 113      10.266  -9.945 -18.442  1.00  0.67           C  
ATOM   1668  CD1 PHE A 113      11.337  -9.498 -17.668  1.00  0.67           C  
ATOM   1669  CD2 PHE A 113       9.753  -9.119 -19.395  1.00  0.67           C  
ATOM   1670  CE1 PHE A 113      11.853  -8.259 -17.837  1.00  0.67           C  
ATOM   1671  CE2 PHE A 113      10.286  -7.864 -19.569  1.00  0.67           C  
ATOM   1672  CZ  PHE A 113      11.322  -7.436 -18.782  1.00  0.67           C  
ATOM   1673  H   PHE A 113      10.123 -11.151 -15.522  1.00  0.67           H  
ATOM   1674  HA  PHE A 113       7.820 -10.578 -17.344  1.00  0.67           H  
ATOM   1675 1HB  PHE A 113      10.509 -11.954 -17.907  1.00  0.67           H  
ATOM   1676 2HB  PHE A 113       9.240 -11.650 -19.103  1.00  0.67           H  
ATOM   1677  HD1 PHE A 113      11.753 -10.146 -16.905  1.00  0.67           H  
ATOM   1678  HD2 PHE A 113       8.914  -9.461 -20.009  1.00  0.67           H  
ATOM   1679  HE1 PHE A 113      12.675  -7.929 -17.212  1.00  0.67           H  
ATOM   1680  HE2 PHE A 113       9.877  -7.202 -20.324  1.00  0.67           H  
ATOM   1681  HZ  PHE A 113      11.718  -6.443 -18.910  1.00  0.67           H  
ATOM   1682  N   GLY A 114       7.037 -13.011 -17.383  1.00  0.69           N  
ATOM   1683  CA  GLY A 114       6.519 -14.364 -17.180  1.00  0.69           C  
ATOM   1684  C   GLY A 114       7.190 -15.351 -18.116  1.00  0.69           C  
ATOM   1685  O   GLY A 114       7.989 -14.954 -18.960  1.00  0.69           O  
ATOM   1686  H   GLY A 114       6.559 -12.374 -18.013  1.00  0.69           H  
ATOM   1687 1HA  GLY A 114       6.676 -14.671 -16.146  1.00  0.69           H  
ATOM   1688 2HA  GLY A 114       5.443 -14.365 -17.362  1.00  0.69           H  
ATOM   1689  N   GLY A 115       6.818 -16.629 -18.014  1.00  0.71           N  
ATOM   1690  CA  GLY A 115       7.375 -17.715 -18.835  1.00  0.71           C  
ATOM   1691  C   GLY A 115       7.163 -17.526 -20.329  1.00  0.71           C  
ATOM   1692  O   GLY A 115       7.906 -18.044 -21.156  1.00  0.71           O  
ATOM   1693  H   GLY A 115       6.165 -16.883 -17.285  1.00  0.71           H  
ATOM   1694 1HA  GLY A 115       8.439 -17.796 -18.630  1.00  0.71           H  
ATOM   1695 2HA  GLY A 115       6.934 -18.660 -18.524  1.00  0.71           H  
ATOM   1696  N   ASP A 116       6.129 -16.783 -20.673  1.00  0.73           N  
ATOM   1697  CA  ASP A 116       5.796 -16.486 -22.052  1.00  0.73           C  
ATOM   1698  C   ASP A 116       6.577 -15.291 -22.622  1.00  0.73           C  
ATOM   1699  O   ASP A 116       6.378 -14.896 -23.772  1.00  0.73           O  
ATOM   1700  CB  ASP A 116       4.282 -16.296 -22.114  1.00  0.73           C  
ATOM   1701  CG  ASP A 116       3.802 -15.161 -21.205  1.00  0.73           C  
ATOM   1702  OD1 ASP A 116       4.642 -14.499 -20.618  1.00  0.73           O  
ATOM   1703  OD2 ASP A 116       2.613 -14.967 -21.096  1.00  0.73           O  
ATOM   1704  H   ASP A 116       5.557 -16.405 -19.934  1.00  0.73           H  
ATOM   1705  HA  ASP A 116       6.049 -17.360 -22.654  1.00  0.73           H  
ATOM   1706 1HB  ASP A 116       3.986 -16.075 -23.138  1.00  0.73           H  
ATOM   1707 2HB  ASP A 116       3.784 -17.221 -21.819  1.00  0.73           H  
ATOM   1708  N   GLY A 117       7.481 -14.728 -21.814  1.00  0.76           N  
ATOM   1709  CA  GLY A 117       8.325 -13.603 -22.193  1.00  0.76           C  
ATOM   1710  C   GLY A 117       7.639 -12.245 -22.037  1.00  0.76           C  
ATOM   1711  O   GLY A 117       8.250 -11.214 -22.298  1.00  0.76           O  
ATOM   1712  H   GLY A 117       7.587 -15.079 -20.865  1.00  0.76           H  
ATOM   1713 1HA  GLY A 117       9.229 -13.624 -21.581  1.00  0.76           H  
ATOM   1714 2HA  GLY A 117       8.650 -13.728 -23.224  1.00  0.76           H  
ATOM   1715  N   TYR A 118       6.390 -12.225 -21.584  1.00  0.80           N  
ATOM   1716  CA  TYR A 118       5.656 -10.969 -21.459  1.00  0.80           C  
ATOM   1717  C   TYR A 118       5.868 -10.354 -20.086  1.00  0.80           C  
ATOM   1718  O   TYR A 118       6.104 -11.053 -19.106  1.00  0.80           O  
ATOM   1719  CB  TYR A 118       4.161 -11.201 -21.675  1.00  0.80           C  
ATOM   1720  CG  TYR A 118       3.661 -11.509 -23.123  1.00  0.80           C  
ATOM   1721  CD1 TYR A 118       3.700 -12.773 -23.637  1.00  0.80           C  
ATOM   1722  CD2 TYR A 118       3.084 -10.520 -23.863  1.00  0.80           C  
ATOM   1723  CE1 TYR A 118       3.173 -13.059 -24.871  1.00  0.80           C  
ATOM   1724  CE2 TYR A 118       2.546 -10.781 -25.124  1.00  0.80           C  
ATOM   1725  CZ  TYR A 118       2.588 -12.057 -25.619  1.00  0.80           C  
ATOM   1726  OH  TYR A 118       2.053 -12.354 -26.851  1.00  0.80           O  
ATOM   1727  H   TYR A 118       5.908 -13.104 -21.336  1.00  0.80           H  
ATOM   1728  HA  TYR A 118       6.024 -10.267 -22.210  1.00  0.80           H  
ATOM   1729 1HB  TYR A 118       3.849 -12.034 -21.039  1.00  0.80           H  
ATOM   1730 2HB  TYR A 118       3.622 -10.323 -21.321  1.00  0.80           H  
ATOM   1731  HD1 TYR A 118       4.146 -13.544 -23.075  1.00  0.80           H  
ATOM   1732  HD2 TYR A 118       3.049  -9.552 -23.449  1.00  0.80           H  
ATOM   1733  HE1 TYR A 118       3.218 -14.077 -25.252  1.00  0.80           H  
ATOM   1734  HE2 TYR A 118       2.085  -9.984 -25.706  1.00  0.80           H  
ATOM   1735  HH  TYR A 118       1.626 -11.575 -27.214  1.00  0.80           H  
ATOM   1736  N   LYS A 119       5.774  -9.038 -19.980  1.00  0.84           N  
ATOM   1737  CA  LYS A 119       5.910  -8.439 -18.653  1.00  0.84           C  
ATOM   1738  C   LYS A 119       4.800  -8.990 -17.763  1.00  0.84           C  
ATOM   1739  O   LYS A 119       3.682  -9.205 -18.240  1.00  0.84           O  
ATOM   1740  CB  LYS A 119       5.869  -6.913 -18.726  1.00  0.84           C  
ATOM   1741  CG  LYS A 119       7.071  -6.337 -19.431  1.00  0.84           C  
ATOM   1742  CD  LYS A 119       7.104  -4.825 -19.438  1.00  0.84           C  
ATOM   1743  CE  LYS A 119       8.277  -4.327 -20.268  1.00  0.84           C  
ATOM   1744  NZ  LYS A 119       8.421  -2.855 -20.211  1.00  0.84           N  
ATOM   1745  H   LYS A 119       5.596  -8.464 -20.794  1.00  0.84           H  
ATOM   1746  HA  LYS A 119       6.867  -8.728 -18.224  1.00  0.84           H  
ATOM   1747 1HB  LYS A 119       4.969  -6.593 -19.250  1.00  0.84           H  
ATOM   1748 2HB  LYS A 119       5.827  -6.504 -17.715  1.00  0.84           H  
ATOM   1749 1HG  LYS A 119       7.938  -6.671 -18.883  1.00  0.84           H  
ATOM   1750 2HG  LYS A 119       7.131  -6.718 -20.451  1.00  0.84           H  
ATOM   1751 1HD  LYS A 119       6.177  -4.423 -19.854  1.00  0.84           H  
ATOM   1752 2HD  LYS A 119       7.218  -4.449 -18.421  1.00  0.84           H  
ATOM   1753 1HE  LYS A 119       9.203  -4.785 -19.923  1.00  0.84           H  
ATOM   1754 2HE  LYS A 119       8.101  -4.614 -21.304  1.00  0.84           H  
ATOM   1755 1HZ  LYS A 119       9.173  -2.549 -20.793  1.00  0.84           H  
ATOM   1756 2HZ  LYS A 119       7.575  -2.385 -20.540  1.00  0.84           H  
ATOM   1757 3HZ  LYS A 119       8.617  -2.530 -19.264  1.00  0.84           H  
ATOM   1758  N   LEU A 120       5.089  -9.220 -16.479  1.00  0.88           N  
ATOM   1759  CA  LEU A 120       4.048  -9.778 -15.609  1.00  0.88           C  
ATOM   1760  C   LEU A 120       2.825  -8.882 -15.508  1.00  0.88           C  
ATOM   1761  O   LEU A 120       2.931  -7.657 -15.462  1.00  0.88           O  
ATOM   1762  CB  LEU A 120       4.528 -10.030 -14.167  1.00  0.88           C  
ATOM   1763  CG  LEU A 120       5.576 -11.140 -13.934  1.00  0.88           C  
ATOM   1764  CD1 LEU A 120       5.909 -11.201 -12.427  1.00  0.88           C  
ATOM   1765  CD2 LEU A 120       5.050 -12.467 -14.429  1.00  0.88           C  
ATOM   1766  H   LEU A 120       6.033  -9.042 -16.127  1.00  0.88           H  
ATOM   1767  HA  LEU A 120       3.732 -10.729 -16.034  1.00  0.88           H  
ATOM   1768 1HB  LEU A 120       4.958  -9.102 -13.789  1.00  0.88           H  
ATOM   1769 2HB  LEU A 120       3.654 -10.265 -13.556  1.00  0.88           H  
ATOM   1770  HG  LEU A 120       6.483 -10.895 -14.476  1.00  0.88           H  
ATOM   1771 1HD1 LEU A 120       6.663 -11.968 -12.248  1.00  0.88           H  
ATOM   1772 2HD1 LEU A 120       6.283 -10.240 -12.094  1.00  0.88           H  
ATOM   1773 3HD1 LEU A 120       5.005 -11.444 -11.868  1.00  0.88           H  
ATOM   1774 1HD2 LEU A 120       5.803 -13.236 -14.266  1.00  0.88           H  
ATOM   1775 2HD2 LEU A 120       4.146 -12.723 -13.889  1.00  0.88           H  
ATOM   1776 3HD2 LEU A 120       4.831 -12.391 -15.492  1.00  0.88           H  
ATOM   1777  N   GLU A 121       1.661  -9.528 -15.450  1.00  0.90           N  
ATOM   1778  CA  GLU A 121       0.367  -8.871 -15.301  1.00  0.90           C  
ATOM   1779  C   GLU A 121       0.291  -8.083 -14.006  1.00  0.90           C  
ATOM   1780  O   GLU A 121       0.879  -8.476 -12.986  1.00  0.90           O  
ATOM   1781  CB  GLU A 121      -0.760  -9.900 -15.335  1.00  0.90           C  
ATOM   1782  CG  GLU A 121      -0.780 -10.837 -14.162  1.00  0.90           C  
ATOM   1783  CD  GLU A 121      -1.799 -11.948 -14.303  1.00  0.90           C  
ATOM   1784  OE1 GLU A 121      -2.430 -12.029 -15.321  1.00  0.90           O  
ATOM   1785  OE2 GLU A 121      -1.938 -12.725 -13.373  1.00  0.90           O  
ATOM   1786  H   GLU A 121       1.681 -10.534 -15.521  1.00  0.90           H  
ATOM   1787  HA  GLU A 121       0.237  -8.176 -16.132  1.00  0.90           H  
ATOM   1788 1HB  GLU A 121      -1.720  -9.383 -15.363  1.00  0.90           H  
ATOM   1789 2HB  GLU A 121      -0.681 -10.496 -16.245  1.00  0.90           H  
ATOM   1790 1HG  GLU A 121       0.210 -11.269 -14.044  1.00  0.90           H  
ATOM   1791 2HG  GLU A 121      -1.005 -10.266 -13.276  1.00  0.90           H  
ATOM   1792  N   ASP A 122      -0.531  -7.033 -14.023  1.00  0.92           N  
ATOM   1793  CA  ASP A 122      -0.713  -6.162 -12.866  1.00  0.92           C  
ATOM   1794  C   ASP A 122      -1.124  -6.933 -11.612  1.00  0.92           C  
ATOM   1795  O   ASP A 122      -0.695  -6.611 -10.510  1.00  0.92           O  
ATOM   1796  CB  ASP A 122      -1.827  -5.136 -13.136  1.00  0.92           C  
ATOM   1797  CG  ASP A 122      -1.513  -4.035 -14.191  1.00  0.92           C  
ATOM   1798  OD1 ASP A 122      -0.378  -3.873 -14.578  1.00  0.92           O  
ATOM   1799  OD2 ASP A 122      -2.438  -3.373 -14.593  1.00  0.92           O  
ATOM   1800  H   ASP A 122      -1.002  -6.803 -14.887  1.00  0.92           H  
ATOM   1801  HA  ASP A 122       0.229  -5.645 -12.668  1.00  0.92           H  
ATOM   1802 1HB  ASP A 122      -2.727  -5.665 -13.453  1.00  0.92           H  
ATOM   1803 2HB  ASP A 122      -2.074  -4.639 -12.195  1.00  0.92           H  
ATOM   1804  N   GLU A 123      -1.934  -7.975 -11.757  1.00  0.91           N  
ATOM   1805  CA  GLU A 123      -2.382  -8.694 -10.568  1.00  0.91           C  
ATOM   1806  C   GLU A 123      -1.232  -9.390  -9.830  1.00  0.91           C  
ATOM   1807  O   GLU A 123      -1.244  -9.475  -8.599  1.00  0.91           O  
ATOM   1808  CB  GLU A 123      -3.461  -9.705 -10.940  1.00  0.91           C  
ATOM   1809  CG  GLU A 123      -4.785  -9.073 -11.386  1.00  0.91           C  
ATOM   1810  CD  GLU A 123      -5.473  -8.268 -10.301  1.00  0.91           C  
ATOM   1811  OE1 GLU A 123      -5.674  -8.793  -9.231  1.00  0.91           O  
ATOM   1812  OE2 GLU A 123      -5.796  -7.129 -10.550  1.00  0.91           O  
ATOM   1813  H   GLU A 123      -2.247  -8.253 -12.677  1.00  0.91           H  
ATOM   1814  HA  GLU A 123      -2.822  -7.969  -9.884  1.00  0.91           H  
ATOM   1815 1HB  GLU A 123      -3.100 -10.340 -11.752  1.00  0.91           H  
ATOM   1816 2HB  GLU A 123      -3.664 -10.351 -10.087  1.00  0.91           H  
ATOM   1817 1HG  GLU A 123      -4.585  -8.417 -12.235  1.00  0.91           H  
ATOM   1818 2HG  GLU A 123      -5.453  -9.863 -11.725  1.00  0.91           H  
ATOM   1819  N   LYS A 124      -0.240  -9.899 -10.566  1.00  0.88           N  
ATOM   1820  CA  LYS A 124       0.871 -10.590  -9.926  1.00  0.88           C  
ATOM   1821  C   LYS A 124       1.786  -9.563  -9.318  1.00  0.88           C  
ATOM   1822  O   LYS A 124       2.326  -9.750  -8.228  1.00  0.88           O  
ATOM   1823  CB  LYS A 124       1.615 -11.480 -10.916  1.00  0.88           C  
ATOM   1824  CG  LYS A 124       0.855 -12.741 -11.316  1.00  0.88           C  
ATOM   1825  CD  LYS A 124       1.664 -13.615 -12.273  1.00  0.88           C  
ATOM   1826  CE  LYS A 124       0.936 -14.929 -12.579  1.00  0.88           C  
ATOM   1827  NZ  LYS A 124      -0.316 -14.718 -13.396  1.00  0.88           N  
ATOM   1828  H   LYS A 124      -0.226  -9.757 -11.573  1.00  0.88           H  
ATOM   1829  HA  LYS A 124       0.483 -11.217  -9.122  1.00  0.88           H  
ATOM   1830 1HB  LYS A 124       1.800 -10.908 -11.831  1.00  0.88           H  
ATOM   1831 2HB  LYS A 124       2.581 -11.763 -10.513  1.00  0.88           H  
ATOM   1832 1HG  LYS A 124       0.633 -13.324 -10.418  1.00  0.88           H  
ATOM   1833 2HG  LYS A 124      -0.084 -12.465 -11.779  1.00  0.88           H  
ATOM   1834 1HD  LYS A 124       1.813 -13.073 -13.206  1.00  0.88           H  
ATOM   1835 2HD  LYS A 124       2.638 -13.837 -11.835  1.00  0.88           H  
ATOM   1836 1HE  LYS A 124       1.607 -15.591 -13.121  1.00  0.88           H  
ATOM   1837 2HE  LYS A 124       0.664 -15.395 -11.643  1.00  0.88           H  
ATOM   1838 1HZ  LYS A 124      -0.767 -15.596 -13.567  1.00  0.88           H  
ATOM   1839 2HZ  LYS A 124      -0.980 -14.098 -12.897  1.00  0.88           H  
ATOM   1840 3HZ  LYS A 124      -0.088 -14.290 -14.280  1.00  0.88           H  
ATOM   1841  N   GLU A 125       1.936  -8.453 -10.021  1.00  0.84           N  
ATOM   1842  CA  GLU A 125       2.790  -7.386  -9.555  1.00  0.84           C  
ATOM   1843  C   GLU A 125       2.261  -6.852  -8.221  1.00  0.84           C  
ATOM   1844  O   GLU A 125       3.019  -6.668  -7.264  1.00  0.84           O  
ATOM   1845  CB  GLU A 125       2.836  -6.321 -10.625  1.00  0.84           C  
ATOM   1846  CG  GLU A 125       3.764  -5.244 -10.392  1.00  0.84           C  
ATOM   1847  CD  GLU A 125       3.812  -4.347 -11.574  1.00  0.84           C  
ATOM   1848  OE1 GLU A 125       2.805  -3.766 -11.883  1.00  0.84           O  
ATOM   1849  OE2 GLU A 125       4.856  -4.246 -12.197  1.00  0.84           O  
ATOM   1850  H   GLU A 125       1.460  -8.359 -10.923  1.00  0.84           H  
ATOM   1851  HA  GLU A 125       3.794  -7.778  -9.398  1.00  0.84           H  
ATOM   1852 1HB  GLU A 125       3.080  -6.781 -11.586  1.00  0.84           H  
ATOM   1853 2HB  GLU A 125       1.847  -5.878 -10.727  1.00  0.84           H  
ATOM   1854 1HG  GLU A 125       3.467  -4.682  -9.505  1.00  0.84           H  
ATOM   1855 2HG  GLU A 125       4.723  -5.692 -10.218  1.00  0.84           H  
ATOM   1856  N   LEU A 126       0.939  -6.676  -8.143  1.00  0.81           N  
ATOM   1857  CA  LEU A 126       0.299  -6.226  -6.918  1.00  0.81           C  
ATOM   1858  C   LEU A 126       0.461  -7.257  -5.805  1.00  0.81           C  
ATOM   1859  O   LEU A 126       0.677  -6.884  -4.651  1.00  0.81           O  
ATOM   1860  CB  LEU A 126      -1.175  -5.935  -7.179  1.00  0.81           C  
ATOM   1861  CG  LEU A 126      -1.439  -4.708  -8.053  1.00  0.81           C  
ATOM   1862  CD1 LEU A 126      -2.912  -4.665  -8.425  1.00  0.81           C  
ATOM   1863  CD2 LEU A 126      -1.016  -3.459  -7.291  1.00  0.81           C  
ATOM   1864  H   LEU A 126       0.365  -6.828  -8.973  1.00  0.81           H  
ATOM   1865  HA  LEU A 126       0.781  -5.301  -6.601  1.00  0.81           H  
ATOM   1866 1HB  LEU A 126      -1.615  -6.801  -7.680  1.00  0.81           H  
ATOM   1867 2HB  LEU A 126      -1.681  -5.790  -6.227  1.00  0.81           H  
ATOM   1868  HG  LEU A 126      -0.856  -4.773  -8.965  1.00  0.81           H  
ATOM   1869 1HD1 LEU A 126      -3.103  -3.797  -9.053  1.00  0.81           H  
ATOM   1870 2HD1 LEU A 126      -3.173  -5.575  -8.975  1.00  0.81           H  
ATOM   1871 3HD1 LEU A 126      -3.516  -4.602  -7.522  1.00  0.81           H  
ATOM   1872 1HD2 LEU A 126      -1.194  -2.580  -7.909  1.00  0.81           H  
ATOM   1873 2HD2 LEU A 126      -1.594  -3.379  -6.371  1.00  0.81           H  
ATOM   1874 3HD2 LEU A 126       0.049  -3.520  -7.045  1.00  0.81           H  
ATOM   1875  N   GLU A 127       0.376  -8.560  -6.131  1.00  0.78           N  
ATOM   1876  CA  GLU A 127       0.602  -9.564  -5.094  1.00  0.78           C  
ATOM   1877  C   GLU A 127       2.016  -9.401  -4.540  1.00  0.78           C  
ATOM   1878  O   GLU A 127       2.227  -9.491  -3.327  1.00  0.78           O  
ATOM   1879  CB  GLU A 127       0.399 -11.001  -5.594  1.00  0.78           C  
ATOM   1880  CG  GLU A 127       0.538 -12.060  -4.451  1.00  0.78           C  
ATOM   1881  CD  GLU A 127       0.260 -13.512  -4.860  1.00  0.78           C  
ATOM   1882  OE1 GLU A 127      -0.009 -13.759  -6.009  1.00  0.78           O  
ATOM   1883  OE2 GLU A 127       0.325 -14.366  -4.004  1.00  0.78           O  
ATOM   1884  H   GLU A 127       0.136  -8.850  -7.081  1.00  0.78           H  
ATOM   1885  HA  GLU A 127      -0.104  -9.389  -4.284  1.00  0.78           H  
ATOM   1886 1HB  GLU A 127      -0.586 -11.099  -6.050  1.00  0.78           H  
ATOM   1887 2HB  GLU A 127       1.141 -11.230  -6.361  1.00  0.78           H  
ATOM   1888 1HG  GLU A 127       1.553 -11.999  -4.056  1.00  0.78           H  
ATOM   1889 2HG  GLU A 127      -0.140 -11.785  -3.645  1.00  0.78           H  
ATOM   1890  N   ILE A 128       2.988  -9.106  -5.414  1.00  0.76           N  
ATOM   1891  CA  ILE A 128       4.350  -8.957  -4.929  1.00  0.76           C  
ATOM   1892  C   ILE A 128       4.396  -7.780  -3.952  1.00  0.76           C  
ATOM   1893  O   ILE A 128       4.962  -7.908  -2.864  1.00  0.76           O  
ATOM   1894  CB  ILE A 128       5.382  -8.712  -6.059  1.00  0.76           C  
ATOM   1895  CG1 ILE A 128       5.523  -9.936  -6.940  1.00  0.76           C  
ATOM   1896  CG2 ILE A 128       6.727  -8.415  -5.412  1.00  0.76           C  
ATOM   1897  CD1 ILE A 128       6.333  -9.689  -8.230  1.00  0.76           C  
ATOM   1898  H   ILE A 128       2.776  -9.047  -6.412  1.00  0.76           H  
ATOM   1899  HA  ILE A 128       4.635  -9.859  -4.398  1.00  0.76           H  
ATOM   1900  HB  ILE A 128       5.078  -7.876  -6.679  1.00  0.76           H  
ATOM   1901 1HG1 ILE A 128       5.975 -10.720  -6.356  1.00  0.76           H  
ATOM   1902 2HG1 ILE A 128       4.532 -10.260  -7.234  1.00  0.76           H  
ATOM   1903 1HG2 ILE A 128       7.472  -8.246  -6.175  1.00  0.76           H  
ATOM   1904 2HG2 ILE A 128       6.632  -7.533  -4.790  1.00  0.76           H  
ATOM   1905 3HG2 ILE A 128       7.026  -9.258  -4.806  1.00  0.76           H  
ATOM   1906 1HD1 ILE A 128       6.377 -10.608  -8.816  1.00  0.76           H  
ATOM   1907 2HD1 ILE A 128       5.852  -8.909  -8.818  1.00  0.76           H  
ATOM   1908 3HD1 ILE A 128       7.344  -9.375  -7.972  1.00  0.76           H  
ATOM   1909  N   GLU A 129       3.770  -6.648  -4.303  1.00  0.77           N  
ATOM   1910  CA  GLU A 129       3.775  -5.510  -3.379  1.00  0.77           C  
ATOM   1911  C   GLU A 129       3.076  -5.838  -2.061  1.00  0.77           C  
ATOM   1912  O   GLU A 129       3.531  -5.442  -0.983  1.00  0.77           O  
ATOM   1913  CB  GLU A 129       3.086  -4.278  -3.979  1.00  0.77           C  
ATOM   1914  CG  GLU A 129       3.821  -3.594  -5.074  1.00  0.77           C  
ATOM   1915  CD  GLU A 129       3.128  -2.349  -5.567  1.00  0.77           C  
ATOM   1916  OE1 GLU A 129       1.935  -2.254  -5.419  1.00  0.77           O  
ATOM   1917  OE2 GLU A 129       3.809  -1.436  -6.008  1.00  0.77           O  
ATOM   1918  H   GLU A 129       3.319  -6.589  -5.220  1.00  0.77           H  
ATOM   1919  HA  GLU A 129       4.803  -5.253  -3.158  1.00  0.77           H  
ATOM   1920 1HB  GLU A 129       2.111  -4.571  -4.372  1.00  0.77           H  
ATOM   1921 2HB  GLU A 129       2.912  -3.544  -3.191  1.00  0.77           H  
ATOM   1922 1HG  GLU A 129       4.817  -3.358  -4.750  1.00  0.77           H  
ATOM   1923 2HG  GLU A 129       3.888  -4.306  -5.897  1.00  0.77           H  
ATOM   1924  N   ALA A 130       1.976  -6.587  -2.129  1.00  0.79           N  
ATOM   1925  CA  ALA A 130       1.251  -6.941  -0.917  1.00  0.79           C  
ATOM   1926  C   ALA A 130       2.145  -7.730   0.024  1.00  0.79           C  
ATOM   1927  O   ALA A 130       2.116  -7.536   1.241  1.00  0.79           O  
ATOM   1928  CB  ALA A 130       0.019  -7.755  -1.258  1.00  0.79           C  
ATOM   1929  H   ALA A 130       1.623  -6.882  -3.038  1.00  0.79           H  
ATOM   1930  HA  ALA A 130       0.953  -6.021  -0.418  1.00  0.79           H  
ATOM   1931 1HB  ALA A 130      -0.522  -7.998  -0.347  1.00  0.79           H  
ATOM   1932 2HB  ALA A 130      -0.622  -7.179  -1.925  1.00  0.79           H  
ATOM   1933 3HB  ALA A 130       0.323  -8.675  -1.756  1.00  0.79           H  
ATOM   1934  N   LEU A 131       2.970  -8.599  -0.548  1.00  0.84           N  
ATOM   1935  CA  LEU A 131       3.882  -9.397   0.242  1.00  0.84           C  
ATOM   1936  C   LEU A 131       5.047  -8.554   0.784  1.00  0.84           C  
ATOM   1937  O   LEU A 131       5.428  -8.696   1.945  1.00  0.84           O  
ATOM   1938  CB  LEU A 131       4.405 -10.532  -0.612  1.00  0.84           C  
ATOM   1939  CG  LEU A 131       3.412 -11.587  -1.048  1.00  0.84           C  
ATOM   1940  CD1 LEU A 131       4.055 -12.475  -2.109  1.00  0.84           C  
ATOM   1941  CD2 LEU A 131       3.016 -12.414   0.158  1.00  0.84           C  
ATOM   1942  H   LEU A 131       2.931  -8.734  -1.561  1.00  0.84           H  
ATOM   1943  HA  LEU A 131       3.335  -9.813   1.085  1.00  0.84           H  
ATOM   1944 1HB  LEU A 131       4.913 -10.131  -1.488  1.00  0.84           H  
ATOM   1945 2HB  LEU A 131       5.085 -11.043  -0.009  1.00  0.84           H  
ATOM   1946  HG  LEU A 131       2.532 -11.114  -1.478  1.00  0.84           H  
ATOM   1947 1HD1 LEU A 131       3.328 -13.219  -2.419  1.00  0.84           H  
ATOM   1948 2HD1 LEU A 131       4.335 -11.864  -2.967  1.00  0.84           H  
ATOM   1949 3HD1 LEU A 131       4.935 -12.961  -1.715  1.00  0.84           H  
ATOM   1950 1HD2 LEU A 131       2.303 -13.181  -0.149  1.00  0.84           H  
ATOM   1951 2HD2 LEU A 131       3.901 -12.890   0.585  1.00  0.84           H  
ATOM   1952 3HD2 LEU A 131       2.557 -11.766   0.905  1.00  0.84           H  
ATOM   1953  N   ILE A 132       5.551  -7.600  -0.012  1.00  0.91           N  
ATOM   1954  CA  ILE A 132       6.682  -6.764   0.420  1.00  0.91           C  
ATOM   1955  C   ILE A 132       6.320  -5.960   1.658  1.00  0.91           C  
ATOM   1956  O   ILE A 132       7.122  -5.832   2.584  1.00  0.91           O  
ATOM   1957  CB  ILE A 132       7.156  -5.775  -0.659  1.00  0.91           C  
ATOM   1958  CG1 ILE A 132       7.782  -6.472  -1.815  1.00  0.91           C  
ATOM   1959  CG2 ILE A 132       8.189  -4.851  -0.037  1.00  0.91           C  
ATOM   1960  CD1 ILE A 132       7.968  -5.557  -2.982  1.00  0.91           C  
ATOM   1961  H   ILE A 132       5.190  -7.509  -0.961  1.00  0.91           H  
ATOM   1962  HA  ILE A 132       7.509  -7.400   0.675  1.00  0.91           H  
ATOM   1963  HB  ILE A 132       6.311  -5.191  -1.028  1.00  0.91           H  
ATOM   1964 1HG1 ILE A 132       8.754  -6.852  -1.522  1.00  0.91           H  
ATOM   1965 2HG1 ILE A 132       7.160  -7.307  -2.107  1.00  0.91           H  
ATOM   1966 1HG2 ILE A 132       8.541  -4.146  -0.780  1.00  0.91           H  
ATOM   1967 2HG2 ILE A 132       7.736  -4.308   0.797  1.00  0.91           H  
ATOM   1968 3HG2 ILE A 132       9.031  -5.439   0.324  1.00  0.91           H  
ATOM   1969 1HD1 ILE A 132       8.402  -6.103  -3.763  1.00  0.91           H  
ATOM   1970 2HD1 ILE A 132       7.016  -5.171  -3.308  1.00  0.91           H  
ATOM   1971 3HD1 ILE A 132       8.616  -4.728  -2.704  1.00  0.91           H  
ATOM   1972  N   ASP A 133       5.105  -5.427   1.674  1.00  0.99           N  
ATOM   1973  CA  ASP A 133       4.621  -4.625   2.790  1.00  0.99           C  
ATOM   1974  C   ASP A 133       3.966  -5.424   3.914  1.00  0.99           C  
ATOM   1975  O   ASP A 133       3.374  -4.840   4.824  1.00  0.99           O  
ATOM   1976  CB  ASP A 133       3.667  -3.543   2.299  1.00  0.99           C  
ATOM   1977  CG  ASP A 133       4.394  -2.426   1.601  1.00  0.99           C  
ATOM   1978  OD1 ASP A 133       5.569  -2.258   1.876  1.00  0.99           O  
ATOM   1979  OD2 ASP A 133       3.795  -1.722   0.843  1.00  0.99           O  
ATOM   1980  H   ASP A 133       4.498  -5.570   0.862  1.00  0.99           H  
ATOM   1981  HA  ASP A 133       5.483  -4.118   3.222  1.00  0.99           H  
ATOM   1982 1HB  ASP A 133       2.962  -3.992   1.590  1.00  0.99           H  
ATOM   1983 2HB  ASP A 133       3.089  -3.152   3.126  1.00  0.99           H  
ATOM   1984  N   ALA A 134       4.041  -6.752   3.857  1.00  1.05           N  
ATOM   1985  CA  ALA A 134       3.478  -7.568   4.914  1.00  1.05           C  
ATOM   1986  C   ALA A 134       4.202  -7.248   6.213  1.00  1.05           C  
ATOM   1987  O   ALA A 134       5.400  -6.972   6.216  1.00  1.05           O  
ATOM   1988  CB  ALA A 134       3.601  -9.050   4.579  1.00  1.05           C  
ATOM   1989  H   ALA A 134       4.531  -7.222   3.095  1.00  1.05           H  
ATOM   1990  HA  ALA A 134       2.426  -7.309   5.031  1.00  1.05           H  
ATOM   1991 1HB  ALA A 134       3.173  -9.648   5.382  1.00  1.05           H  
ATOM   1992 2HB  ALA A 134       3.073  -9.254   3.648  1.00  1.05           H  
ATOM   1993 3HB  ALA A 134       4.655  -9.309   4.461  1.00  1.05           H  
ATOM   1994  N   GLU A 135       3.489  -7.316   7.334  1.00  1.08           N  
ATOM   1995  CA  GLU A 135       4.106  -7.065   8.640  1.00  1.08           C  
ATOM   1996  C   GLU A 135       5.222  -8.066   8.951  1.00  1.08           C  
ATOM   1997  O   GLU A 135       6.195  -7.744   9.636  1.00  1.08           O  
ATOM   1998  CB  GLU A 135       3.049  -7.120   9.745  1.00  1.08           C  
ATOM   1999  CG  GLU A 135       2.048  -5.966   9.723  1.00  1.08           C  
ATOM   2000  CD  GLU A 135       0.986  -6.067  10.798  1.00  1.08           C  
ATOM   2001  OE1 GLU A 135       0.927  -7.076  11.460  1.00  1.08           O  
ATOM   2002  OE2 GLU A 135       0.237  -5.130  10.952  1.00  1.08           O  
ATOM   2003  H   GLU A 135       2.504  -7.530   7.281  1.00  1.08           H  
ATOM   2004  HA  GLU A 135       4.543  -6.066   8.623  1.00  1.08           H  
ATOM   2005 1HB  GLU A 135       2.491  -8.054   9.667  1.00  1.08           H  
ATOM   2006 2HB  GLU A 135       3.542  -7.119  10.718  1.00  1.08           H  
ATOM   2007 1HG  GLU A 135       2.591  -5.030   9.853  1.00  1.08           H  
ATOM   2008 2HG  GLU A 135       1.568  -5.940   8.745  1.00  1.08           H  
ATOM   2009  N   GLU A 136       5.041  -9.290   8.473  1.00  1.08           N  
ATOM   2010  CA  GLU A 136       5.971 -10.388   8.683  1.00  1.08           C  
ATOM   2011  C   GLU A 136       6.264 -11.071   7.359  1.00  1.08           C  
ATOM   2012  O   GLU A 136       5.451 -11.021   6.440  1.00  1.08           O  
ATOM   2013  CB  GLU A 136       5.392 -11.412   9.669  1.00  1.08           C  
ATOM   2014  CG  GLU A 136       5.120 -10.869  11.074  1.00  1.08           C  
ATOM   2015  CD  GLU A 136       4.597 -11.920  12.035  1.00  1.08           C  
ATOM   2016  OE1 GLU A 136       4.453 -13.051  11.634  1.00  1.08           O  
ATOM   2017  OE2 GLU A 136       4.344 -11.584  13.169  1.00  1.08           O  
ATOM   2018  H   GLU A 136       4.214  -9.454   7.922  1.00  1.08           H  
ATOM   2019  HA  GLU A 136       6.906  -9.991   9.081  1.00  1.08           H  
ATOM   2020 1HB  GLU A 136       4.454 -11.801   9.272  1.00  1.08           H  
ATOM   2021 2HB  GLU A 136       6.078 -12.255   9.759  1.00  1.08           H  
ATOM   2022 1HG  GLU A 136       6.043 -10.449  11.473  1.00  1.08           H  
ATOM   2023 2HG  GLU A 136       4.390 -10.063  11.003  1.00  1.08           H  
ATOM   2024  N   ASP A 137       7.406 -11.740   7.255  1.00  1.06           N  
ATOM   2025  CA  ASP A 137       7.668 -12.524   6.055  1.00  1.06           C  
ATOM   2026  C   ASP A 137       6.888 -13.818   6.191  1.00  1.06           C  
ATOM   2027  O   ASP A 137       7.210 -14.667   7.022  1.00  1.06           O  
ATOM   2028  CB  ASP A 137       9.165 -12.803   5.856  1.00  1.06           C  
ATOM   2029  CG  ASP A 137       9.507 -13.584   4.530  1.00  1.06           C  
ATOM   2030  OD1 ASP A 137       8.623 -14.137   3.910  1.00  1.06           O  
ATOM   2031  OD2 ASP A 137      10.676 -13.626   4.172  1.00  1.06           O  
ATOM   2032  H   ASP A 137       8.069 -11.734   8.017  1.00  1.06           H  
ATOM   2033  HA  ASP A 137       7.295 -11.983   5.183  1.00  1.06           H  
ATOM   2034 1HB  ASP A 137       9.710 -11.858   5.851  1.00  1.06           H  
ATOM   2035 2HB  ASP A 137       9.534 -13.386   6.700  1.00  1.06           H  
ATOM   2036  N   THR A 138       5.836 -13.928   5.398  1.00  1.05           N  
ATOM   2037  CA  THR A 138       4.901 -15.038   5.461  1.00  1.05           C  
ATOM   2038  C   THR A 138       5.185 -16.089   4.399  1.00  1.05           C  
ATOM   2039  O   THR A 138       4.352 -16.964   4.149  1.00  1.05           O  
ATOM   2040  CB  THR A 138       3.448 -14.536   5.317  1.00  1.05           C  
ATOM   2041  OG1 THR A 138       3.288 -13.858   4.057  1.00  1.05           O  
ATOM   2042  CG2 THR A 138       3.104 -13.579   6.450  1.00  1.05           C  
ATOM   2043  H   THR A 138       5.666 -13.183   4.737  1.00  1.05           H  
ATOM   2044  HA  THR A 138       5.003 -15.514   6.435  1.00  1.05           H  
ATOM   2045  HB  THR A 138       2.770 -15.387   5.351  1.00  1.05           H  
ATOM   2046  HG1 THR A 138       2.438 -13.409   4.044  1.00  1.05           H  
ATOM   2047 1HG2 THR A 138       2.075 -13.238   6.339  1.00  1.05           H  
ATOM   2048 2HG2 THR A 138       3.218 -14.088   7.408  1.00  1.05           H  
ATOM   2049 3HG2 THR A 138       3.763 -12.732   6.420  1.00  1.05           H  
ATOM   2050  N   LEU A 139       6.337 -16.000   3.744  1.00  1.06           N  
ATOM   2051  CA  LEU A 139       6.616 -16.973   2.710  1.00  1.06           C  
ATOM   2052  C   LEU A 139       7.086 -18.284   3.328  1.00  1.06           C  
ATOM   2053  O   LEU A 139       7.690 -18.277   4.402  1.00  1.06           O  
ATOM   2054  CB  LEU A 139       7.729 -16.487   1.797  1.00  1.06           C  
ATOM   2055  CG  LEU A 139       7.487 -15.228   1.079  1.00  1.06           C  
ATOM   2056  CD1 LEU A 139       8.678 -15.011   0.178  1.00  1.06           C  
ATOM   2057  CD2 LEU A 139       6.189 -15.297   0.385  1.00  1.06           C  
ATOM   2058  H   LEU A 139       7.027 -15.265   3.960  1.00  1.06           H  
ATOM   2059  HA  LEU A 139       5.703 -17.115   2.142  1.00  1.06           H  
ATOM   2060 1HB  LEU A 139       8.613 -16.325   2.414  1.00  1.06           H  
ATOM   2061 2HB  LEU A 139       7.971 -17.253   1.064  1.00  1.06           H  
ATOM   2062  HG  LEU A 139       7.460 -14.406   1.780  1.00  1.06           H  
ATOM   2063 1HD1 LEU A 139       8.591 -14.103  -0.364  1.00  1.06           H  
ATOM   2064 2HD1 LEU A 139       9.566 -14.976   0.802  1.00  1.06           H  
ATOM   2065 3HD1 LEU A 139       8.759 -15.836  -0.525  1.00  1.06           H  
ATOM   2066 1HD2 LEU A 139       6.000 -14.389  -0.161  1.00  1.06           H  
ATOM   2067 2HD2 LEU A 139       6.245 -16.105  -0.260  1.00  1.06           H  
ATOM   2068 3HD2 LEU A 139       5.389 -15.458   1.108  1.00  1.06           H  
ATOM   2069  N   PRO A 140       6.817 -19.434   2.698  1.00  1.10           N  
ATOM   2070  CA  PRO A 140       7.327 -20.718   3.114  1.00  1.10           C  
ATOM   2071  C   PRO A 140       8.822 -20.780   2.871  1.00  1.10           C  
ATOM   2072  O   PRO A 140       9.315 -20.234   1.883  1.00  1.10           O  
ATOM   2073  CB  PRO A 140       6.562 -21.690   2.207  1.00  1.10           C  
ATOM   2074  CG  PRO A 140       6.184 -20.869   0.985  1.00  1.10           C  
ATOM   2075  CD  PRO A 140       5.952 -19.466   1.512  1.00  1.10           C  
ATOM   2076  HA  PRO A 140       7.090 -20.882   4.174  1.00  1.10           H  
ATOM   2077 1HB  PRO A 140       7.210 -22.547   1.960  1.00  1.10           H  
ATOM   2078 2HB  PRO A 140       5.690 -22.093   2.741  1.00  1.10           H  
ATOM   2079 1HG  PRO A 140       6.992 -20.911   0.239  1.00  1.10           H  
ATOM   2080 2HG  PRO A 140       5.289 -21.295   0.506  1.00  1.10           H  
ATOM   2081 1HD  PRO A 140       6.281 -18.760   0.755  1.00  1.10           H  
ATOM   2082 2HD  PRO A 140       4.895 -19.317   1.798  1.00  1.10           H  
ATOM   2083  N   ARG A 141       9.533 -21.480   3.739  1.00  1.20           N  
ATOM   2084  CA  ARG A 141      10.954 -21.715   3.539  1.00  1.20           C  
ATOM   2085  C   ARG A 141      11.143 -23.103   2.913  1.00  1.20           C  
ATOM   2086  O   ARG A 141      10.501 -24.048   3.371  1.00  1.20           O  
ATOM   2087  CB  ARG A 141      11.695 -21.624   4.866  1.00  1.20           C  
ATOM   2088  CG  ARG A 141      13.207 -21.798   4.790  1.00  1.20           C  
ATOM   2089  CD  ARG A 141      13.856 -21.630   6.118  1.00  1.20           C  
ATOM   2090  NE  ARG A 141      15.301 -21.802   6.038  1.00  1.20           N  
ATOM   2091  CZ  ARG A 141      16.147 -21.712   7.086  1.00  1.20           C  
ATOM   2092  NH1 ARG A 141      15.684 -21.448   8.288  1.00  1.20           N  
ATOM   2093  NH2 ARG A 141      17.445 -21.889   6.904  1.00  1.20           N  
ATOM   2094  H   ARG A 141       9.076 -21.877   4.547  1.00  1.20           H  
ATOM   2095  HA  ARG A 141      11.327 -20.933   2.888  1.00  1.20           H  
ATOM   2096 1HB  ARG A 141      11.498 -20.655   5.322  1.00  1.20           H  
ATOM   2097 2HB  ARG A 141      11.315 -22.387   5.545  1.00  1.20           H  
ATOM   2098 1HG  ARG A 141      13.441 -22.794   4.415  1.00  1.20           H  
ATOM   2099 2HG  ARG A 141      13.625 -21.051   4.120  1.00  1.20           H  
ATOM   2100 1HD  ARG A 141      13.651 -20.632   6.503  1.00  1.20           H  
ATOM   2101 2HD  ARG A 141      13.463 -22.375   6.807  1.00  1.20           H  
ATOM   2102  HE  ARG A 141      15.697 -22.010   5.130  1.00  1.20           H  
ATOM   2103 1HH1 ARG A 141      14.693 -21.311   8.428  1.00  1.20           H  
ATOM   2104 2HH1 ARG A 141      16.319 -21.381   9.070  1.00  1.20           H  
ATOM   2105 1HH2 ARG A 141      17.803 -22.092   5.981  1.00  1.20           H  
ATOM   2106 2HH2 ARG A 141      18.078 -21.821   7.687  1.00  1.20           H  
ATOM   2107  N   PRO A 142      11.953 -23.273   1.857  1.00  1.31           N  
ATOM   2108  CA  PRO A 142      12.249 -24.558   1.256  1.00  1.31           C  
ATOM   2109  C   PRO A 142      13.111 -25.398   2.185  1.00  1.31           C  
ATOM   2110  O   PRO A 142      13.929 -24.863   2.934  1.00  1.31           O  
ATOM   2111  CB  PRO A 142      12.999 -24.174  -0.016  1.00  1.31           C  
ATOM   2112  CG  PRO A 142      13.589 -22.826   0.282  1.00  1.31           C  
ATOM   2113  CD  PRO A 142      12.589 -22.137   1.185  1.00  1.31           C  
ATOM   2114  HA  PRO A 142      11.310 -25.078   1.021  1.00  1.31           H  
ATOM   2115 1HB  PRO A 142      13.759 -24.937  -0.219  1.00  1.31           H  
ATOM   2116 2HB  PRO A 142      12.318 -24.167  -0.880  1.00  1.31           H  
ATOM   2117 1HG  PRO A 142      14.556 -22.922   0.774  1.00  1.31           H  
ATOM   2118 2HG  PRO A 142      13.770 -22.291  -0.655  1.00  1.31           H  
ATOM   2119 1HD  PRO A 142      13.157 -21.509   1.870  1.00  1.31           H  
ATOM   2120 2HD  PRO A 142      11.850 -21.563   0.604  1.00  1.31           H  
ATOM   2121  N   SER A 143      12.971 -26.712   2.081  1.00  1.39           N  
ATOM   2122  CA  SER A 143      13.799 -27.642   2.837  1.00  1.39           C  
ATOM   2123  C   SER A 143      15.138 -27.801   2.164  1.00  1.39           C  
ATOM   2124  O   SER A 143      15.332 -27.358   1.029  1.00  1.39           O  
ATOM   2125  CB  SER A 143      13.172 -29.018   2.891  1.00  1.39           C  
ATOM   2126  OG  SER A 143      13.244 -29.648   1.631  1.00  1.39           O  
ATOM   2127  H   SER A 143      12.271 -27.083   1.456  1.00  1.39           H  
ATOM   2128  HA  SER A 143      13.948 -27.253   3.845  1.00  1.39           H  
ATOM   2129 1HB  SER A 143      13.682 -29.628   3.635  1.00  1.39           H  
ATOM   2130 2HB  SER A 143      12.131 -28.927   3.197  1.00  1.39           H  
ATOM   2131  HG  SER A 143      14.211 -29.893   1.494  1.00  1.39           H  
ATOM   2132  N   ALA A 144      16.062 -28.471   2.828  1.00  1.41           N  
ATOM   2133  CA  ALA A 144      17.296 -28.770   2.144  1.00  1.41           C  
ATOM   2134  C   ALA A 144      16.898 -29.593   0.938  1.00  1.41           C  
ATOM   2135  O   ALA A 144      15.887 -30.303   0.982  1.00  1.41           O  
ATOM   2136  CB  ALA A 144      18.271 -29.514   3.033  1.00  1.41           C  
ATOM   2137  H   ALA A 144      15.897 -28.793   3.772  1.00  1.41           H  
ATOM   2138  HA  ALA A 144      17.748 -27.841   1.802  1.00  1.41           H  
ATOM   2139 1HB  ALA A 144      19.177 -29.736   2.470  1.00  1.41           H  
ATOM   2140 2HB  ALA A 144      18.522 -28.898   3.896  1.00  1.41           H  
ATOM   2141 3HB  ALA A 144      17.817 -30.445   3.369  1.00  1.41           H  
ATOM   2142  N   GLN A 145      17.624 -29.421  -0.163  1.00  1.32           N  
ATOM   2143  CA  GLN A 145      17.371 -30.091  -1.446  1.00  1.32           C  
ATOM   2144  C   GLN A 145      16.044 -29.669  -2.118  1.00  1.32           C  
ATOM   2145  O   GLN A 145      15.679 -30.203  -3.166  1.00  1.32           O  
ATOM   2146  CB  GLN A 145      17.395 -31.619  -1.280  1.00  1.32           C  
ATOM   2147  CG  GLN A 145      18.700 -32.184  -0.709  1.00  1.32           C  
ATOM   2148  CD  GLN A 145      19.889 -31.953  -1.627  1.00  1.32           C  
ATOM   2149  OE1 GLN A 145      19.911 -32.432  -2.765  1.00  1.32           O  
ATOM   2150  NE2 GLN A 145      20.888 -31.225  -1.140  1.00  1.32           N  
ATOM   2151  H   GLN A 145      18.422 -28.803  -0.106  1.00  1.32           H  
ATOM   2152  HA  GLN A 145      18.177 -29.818  -2.127  1.00  1.32           H  
ATOM   2153 1HB  GLN A 145      16.572 -31.950  -0.652  1.00  1.32           H  
ATOM   2154 2HB  GLN A 145      17.248 -32.081  -2.256  1.00  1.32           H  
ATOM   2155 1HG  GLN A 145      18.908 -31.709   0.248  1.00  1.32           H  
ATOM   2156 2HG  GLN A 145      18.582 -33.258  -0.571  1.00  1.32           H  
ATOM   2157 1HE2 GLN A 145      21.696 -31.047  -1.704  1.00  1.32           H  
ATOM   2158 2HE2 GLN A 145      20.842 -30.861  -0.213  1.00  1.32           H  
ATOM   2159  N   GLY A 146      15.378 -28.653  -1.558  1.00  1.18           N  
ATOM   2160  CA  GLY A 146      14.197 -28.007  -2.120  1.00  1.18           C  
ATOM   2161  C   GLY A 146      14.594 -26.578  -2.479  1.00  1.18           C  
ATOM   2162  O   GLY A 146      13.755 -25.708  -2.717  1.00  1.18           O  
ATOM   2163  H   GLY A 146      15.688 -28.287  -0.660  1.00  1.18           H  
ATOM   2164 1HA  GLY A 146      13.852 -28.544  -3.003  1.00  1.18           H  
ATOM   2165 2HA  GLY A 146      13.396 -28.003  -1.382  1.00  1.18           H  
ATOM   2166  N   LEU A 147      15.901 -26.364  -2.461  1.00  1.01           N  
ATOM   2167  CA  LEU A 147      16.570 -25.094  -2.685  1.00  1.01           C  
ATOM   2168  C   LEU A 147      16.825 -24.920  -4.173  1.00  1.01           C  
ATOM   2169  O   LEU A 147      16.964 -25.912  -4.890  1.00  1.01           O  
ATOM   2170  CB  LEU A 147      17.902 -25.133  -1.930  1.00  1.01           C  
ATOM   2171  CG  LEU A 147      17.770 -25.423  -0.428  1.00  1.01           C  
ATOM   2172  CD1 LEU A 147      19.140 -25.541   0.206  1.00  1.01           C  
ATOM   2173  CD2 LEU A 147      16.960 -24.348   0.204  1.00  1.01           C  
ATOM   2174  H   LEU A 147      16.479 -27.165  -2.271  1.00  1.01           H  
ATOM   2175  HA  LEU A 147      15.942 -24.282  -2.320  1.00  1.01           H  
ATOM   2176 1HB  LEU A 147      18.529 -25.904  -2.372  1.00  1.01           H  
ATOM   2177 2HB  LEU A 147      18.401 -24.170  -2.054  1.00  1.01           H  
ATOM   2178  HG  LEU A 147      17.257 -26.370  -0.294  1.00  1.01           H  
ATOM   2179 1HD1 LEU A 147      19.032 -25.758   1.268  1.00  1.01           H  
ATOM   2180 2HD1 LEU A 147      19.695 -26.345  -0.275  1.00  1.01           H  
ATOM   2181 3HD1 LEU A 147      19.678 -24.602   0.083  1.00  1.01           H  
ATOM   2182 1HD2 LEU A 147      16.828 -24.559   1.268  1.00  1.01           H  
ATOM   2183 2HD2 LEU A 147      17.454 -23.386   0.079  1.00  1.01           H  
ATOM   2184 3HD2 LEU A 147      16.002 -24.330  -0.284  1.00  1.01           H  
ATOM   2185  N   GLY A 148      16.911 -23.689  -4.663  1.00  0.86           N  
ATOM   2186  CA  GLY A 148      17.217 -23.546  -6.073  1.00  0.86           C  
ATOM   2187  C   GLY A 148      18.704 -23.734  -6.319  1.00  0.86           C  
ATOM   2188  O   GLY A 148      19.501 -23.766  -5.379  1.00  0.86           O  
ATOM   2189  H   GLY A 148      16.776 -22.852  -4.094  1.00  0.86           H  
ATOM   2190 1HA  GLY A 148      16.638 -24.260  -6.661  1.00  0.86           H  
ATOM   2191 2HA  GLY A 148      16.925 -22.553  -6.390  1.00  0.86           H  
ATOM   2192  N   MET A 149      19.081 -23.814  -7.586  1.00  0.75           N  
ATOM   2193  CA  MET A 149      20.476 -23.932  -7.986  1.00  0.75           C  
ATOM   2194  C   MET A 149      20.796 -22.780  -8.898  1.00  0.75           C  
ATOM   2195  O   MET A 149      19.908 -22.293  -9.597  1.00  0.75           O  
ATOM   2196  CB  MET A 149      20.740 -25.242  -8.711  1.00  0.75           C  
ATOM   2197  CG  MET A 149      20.535 -26.485  -7.888  1.00  0.75           C  
ATOM   2198  SD  MET A 149      20.835 -27.971  -8.850  1.00  0.75           S  
ATOM   2199  CE  MET A 149      19.379 -27.985  -9.879  1.00  0.75           C  
ATOM   2200  H   MET A 149      18.370 -23.803  -8.300  1.00  0.75           H  
ATOM   2201  HA  MET A 149      21.116 -23.862  -7.106  1.00  0.75           H  
ATOM   2202 1HB  MET A 149      20.076 -25.310  -9.572  1.00  0.75           H  
ATOM   2203 2HB  MET A 149      21.764 -25.247  -9.092  1.00  0.75           H  
ATOM   2204 1HG  MET A 149      21.209 -26.477  -7.031  1.00  0.75           H  
ATOM   2205 2HG  MET A 149      19.509 -26.516  -7.516  1.00  0.75           H  
ATOM   2206 1HE  MET A 149      19.402 -28.848 -10.541  1.00  0.75           H  
ATOM   2207 2HE  MET A 149      18.486 -28.036  -9.250  1.00  0.75           H  
ATOM   2208 3HE  MET A 149      19.342 -27.075 -10.474  1.00  0.75           H  
ATOM   2209  N   LEU A 150      22.042 -22.336  -8.891  1.00  0.68           N  
ATOM   2210  CA  LEU A 150      22.423 -21.249  -9.774  1.00  0.68           C  
ATOM   2211  C   LEU A 150      23.306 -21.757 -10.899  1.00  0.68           C  
ATOM   2212  O   LEU A 150      24.292 -22.460 -10.663  1.00  0.68           O  
ATOM   2213  CB  LEU A 150      23.111 -20.148  -8.978  1.00  0.68           C  
ATOM   2214  CG  LEU A 150      23.517 -18.909  -9.757  1.00  0.68           C  
ATOM   2215  CD1 LEU A 150      22.268 -18.258 -10.262  1.00  0.68           C  
ATOM   2216  CD2 LEU A 150      24.252 -17.957  -8.833  1.00  0.68           C  
ATOM   2217  H   LEU A 150      22.731 -22.759  -8.286  1.00  0.68           H  
ATOM   2218  HA  LEU A 150      21.524 -20.828 -10.220  1.00  0.68           H  
ATOM   2219 1HB  LEU A 150      22.456 -19.851  -8.195  1.00  0.68           H  
ATOM   2220 2HB  LEU A 150      24.012 -20.560  -8.529  1.00  0.68           H  
ATOM   2221  HG  LEU A 150      24.156 -19.173 -10.609  1.00  0.68           H  
ATOM   2222 1HD1 LEU A 150      22.509 -17.359 -10.802  1.00  0.68           H  
ATOM   2223 2HD1 LEU A 150      21.760 -18.937 -10.907  1.00  0.68           H  
ATOM   2224 3HD1 LEU A 150      21.640 -18.024  -9.431  1.00  0.68           H  
ATOM   2225 1HD2 LEU A 150      24.523 -17.054  -9.386  1.00  0.68           H  
ATOM   2226 2HD2 LEU A 150      23.607 -17.690  -7.995  1.00  0.68           H  
ATOM   2227 3HD2 LEU A 150      25.154 -18.439  -8.459  1.00  0.68           H  
ATOM   2228  N   HIS A 151      22.943 -21.383 -12.115  1.00  0.66           N  
ATOM   2229  CA  HIS A 151      23.649 -21.793 -13.312  1.00  0.66           C  
ATOM   2230  C   HIS A 151      24.114 -20.544 -14.065  1.00  0.66           C  
ATOM   2231  O   HIS A 151      23.369 -19.571 -14.157  1.00  0.66           O  
ATOM   2232  CB  HIS A 151      22.681 -22.584 -14.196  1.00  0.66           C  
ATOM   2233  CG  HIS A 151      22.059 -23.779 -13.520  1.00  0.66           C  
ATOM   2234  ND1 HIS A 151      22.678 -25.008 -13.438  1.00  0.66           N  
ATOM   2235  CD2 HIS A 151      20.857 -23.918 -12.897  1.00  0.66           C  
ATOM   2236  CE1 HIS A 151      21.884 -25.854 -12.793  1.00  0.66           C  
ATOM   2237  NE2 HIS A 151      20.777 -25.218 -12.463  1.00  0.66           N  
ATOM   2238  H   HIS A 151      22.099 -20.821 -12.213  1.00  0.66           H  
ATOM   2239  HA  HIS A 151      24.515 -22.404 -13.062  1.00  0.66           H  
ATOM   2240 1HB  HIS A 151      21.877 -21.924 -14.494  1.00  0.66           H  
ATOM   2241 2HB  HIS A 151      23.189 -22.915 -15.099  1.00  0.66           H  
ATOM   2242  HD2 HIS A 151      20.095 -23.140 -12.772  1.00  0.66           H  
ATOM   2243  HE1 HIS A 151      22.104 -26.899 -12.575  1.00  0.66           H  
ATOM   2244  HE2 HIS A 151      19.990 -25.623 -11.968  1.00  0.66           H  
ATOM   2245  N   ASP A 152      25.336 -20.560 -14.595  1.00  0.66           N  
ATOM   2246  CA  ASP A 152      25.854 -19.402 -15.340  1.00  0.66           C  
ATOM   2247  C   ASP A 152      25.628 -19.485 -16.856  1.00  0.66           C  
ATOM   2248  O   ASP A 152      26.460 -20.034 -17.587  1.00  0.66           O  
ATOM   2249  CB  ASP A 152      27.345 -19.220 -15.065  1.00  0.66           C  
ATOM   2250  CG  ASP A 152      27.655 -18.852 -13.615  1.00  0.66           C  
ATOM   2251  OD1 ASP A 152      26.765 -18.450 -12.909  1.00  0.66           O  
ATOM   2252  OD2 ASP A 152      28.785 -18.989 -13.230  1.00  0.66           O  
ATOM   2253  H   ASP A 152      25.913 -21.383 -14.485  1.00  0.66           H  
ATOM   2254  HA  ASP A 152      25.339 -18.511 -14.987  1.00  0.66           H  
ATOM   2255 1HB  ASP A 152      27.881 -20.133 -15.324  1.00  0.66           H  
ATOM   2256 2HB  ASP A 152      27.725 -18.424 -15.700  1.00  0.66           H  
ATOM   2257  N   TYR A 153      24.507 -18.969 -17.356  1.00  0.68           N  
ATOM   2258  CA  TYR A 153      24.217 -19.109 -18.787  1.00  0.68           C  
ATOM   2259  C   TYR A 153      24.861 -17.987 -19.586  1.00  0.68           C  
ATOM   2260  O   TYR A 153      24.196 -17.124 -20.170  1.00  0.68           O  
ATOM   2261  CB  TYR A 153      22.721 -19.190 -19.068  1.00  0.68           C  
ATOM   2262  CG  TYR A 153      22.439 -19.670 -20.483  1.00  0.68           C  
ATOM   2263  CD1 TYR A 153      23.170 -20.735 -20.978  1.00  0.68           C  
ATOM   2264  CD2 TYR A 153      21.464 -19.081 -21.276  1.00  0.68           C  
ATOM   2265  CE1 TYR A 153      22.943 -21.204 -22.247  1.00  0.68           C  
ATOM   2266  CE2 TYR A 153      21.231 -19.560 -22.547  1.00  0.68           C  
ATOM   2267  CZ  TYR A 153      21.972 -20.616 -23.033  1.00  0.68           C  
ATOM   2268  OH  TYR A 153      21.754 -21.099 -24.297  1.00  0.68           O  
ATOM   2269  H   TYR A 153      23.874 -18.442 -16.757  1.00  0.68           H  
ATOM   2270  HA  TYR A 153      24.660 -20.042 -19.132  1.00  0.68           H  
ATOM   2271 1HB  TYR A 153      22.253 -19.884 -18.368  1.00  0.68           H  
ATOM   2272 2HB  TYR A 153      22.262 -18.229 -18.922  1.00  0.68           H  
ATOM   2273  HD1 TYR A 153      23.936 -21.203 -20.358  1.00  0.68           H  
ATOM   2274  HD2 TYR A 153      20.886 -18.253 -20.903  1.00  0.68           H  
ATOM   2275  HE1 TYR A 153      23.527 -22.042 -22.632  1.00  0.68           H  
ATOM   2276  HE2 TYR A 153      20.468 -19.102 -23.167  1.00  0.68           H  
ATOM   2277  HH  TYR A 153      22.456 -21.721 -24.525  1.00  0.68           H  
ATOM   2278  N   ILE A 154      26.178 -18.059 -19.673  1.00  0.69           N  
ATOM   2279  CA  ILE A 154      26.984 -17.033 -20.325  1.00  0.69           C  
ATOM   2280  C   ILE A 154      26.748 -16.958 -21.835  1.00  0.69           C  
ATOM   2281  O   ILE A 154      27.047 -15.944 -22.466  1.00  0.69           O  
ATOM   2282  CB  ILE A 154      28.476 -17.266 -20.022  1.00  0.69           C  
ATOM   2283  CG1 ILE A 154      28.949 -18.597 -20.623  1.00  0.69           C  
ATOM   2284  CG2 ILE A 154      28.680 -17.276 -18.510  1.00  0.69           C  
ATOM   2285  CD1 ILE A 154      30.441 -18.803 -20.543  1.00  0.69           C  
ATOM   2286  H   ILE A 154      26.618 -18.835 -19.176  1.00  0.69           H  
ATOM   2287  HA  ILE A 154      26.709 -16.071 -19.896  1.00  0.69           H  
ATOM   2288  HB  ILE A 154      29.068 -16.468 -20.467  1.00  0.69           H  
ATOM   2289 1HG1 ILE A 154      28.451 -19.417 -20.102  1.00  0.69           H  
ATOM   2290 2HG1 ILE A 154      28.677 -18.631 -21.670  1.00  0.69           H  
ATOM   2291 1HG2 ILE A 154      29.735 -17.432 -18.281  1.00  0.69           H  
ATOM   2292 2HG2 ILE A 154      28.354 -16.324 -18.093  1.00  0.69           H  
ATOM   2293 3HG2 ILE A 154      28.094 -18.081 -18.077  1.00  0.69           H  
ATOM   2294 1HD1 ILE A 154      30.697 -19.762 -20.994  1.00  0.69           H  
ATOM   2295 2HD1 ILE A 154      30.948 -18.001 -21.082  1.00  0.69           H  
ATOM   2296 3HD1 ILE A 154      30.754 -18.795 -19.500  1.00  0.69           H  
ATOM   2297  N   GLU A 155      26.164 -18.011 -22.404  1.00  0.70           N  
ATOM   2298  CA  GLU A 155      25.870 -18.059 -23.825  1.00  0.70           C  
ATOM   2299  C   GLU A 155      24.535 -17.404 -24.173  1.00  0.70           C  
ATOM   2300  O   GLU A 155      24.231 -17.230 -25.356  1.00  0.70           O  
ATOM   2301  CB  GLU A 155      25.867 -19.509 -24.318  1.00  0.70           C  
ATOM   2302  CG  GLU A 155      27.228 -20.200 -24.213  1.00  0.70           C  
ATOM   2303  CD  GLU A 155      27.230 -21.628 -24.709  1.00  0.70           C  
ATOM   2304  OE1 GLU A 155      26.206 -22.092 -25.154  1.00  0.70           O  
ATOM   2305  OE2 GLU A 155      28.262 -22.254 -24.639  1.00  0.70           O  
ATOM   2306  H   GLU A 155      25.934 -18.803 -21.823  1.00  0.70           H  
ATOM   2307  HA  GLU A 155      26.657 -17.520 -24.354  1.00  0.70           H  
ATOM   2308 1HB  GLU A 155      25.156 -20.084 -23.737  1.00  0.70           H  
ATOM   2309 2HB  GLU A 155      25.545 -19.540 -25.358  1.00  0.70           H  
ATOM   2310 1HG  GLU A 155      27.958 -19.626 -24.782  1.00  0.70           H  
ATOM   2311 2HG  GLU A 155      27.535 -20.192 -23.171  1.00  0.70           H  
ATOM   2312  N   GLY A 156      23.740 -17.030 -23.161  1.00  0.69           N  
ATOM   2313  CA  GLY A 156      22.428 -16.434 -23.404  1.00  0.69           C  
ATOM   2314  C   GLY A 156      22.516 -15.150 -24.216  1.00  0.69           C  
ATOM   2315  O   GLY A 156      21.663 -14.871 -25.063  1.00  0.69           O  
ATOM   2316  H   GLY A 156      24.038 -17.166 -22.194  1.00  0.69           H  
ATOM   2317 1HA  GLY A 156      21.802 -17.149 -23.933  1.00  0.69           H  
ATOM   2318 2HA  GLY A 156      21.948 -16.237 -22.452  1.00  0.69           H  
ATOM   2319  N   VAL A 157      23.584 -14.387 -24.009  1.00  0.68           N  
ATOM   2320  CA  VAL A 157      23.777 -13.154 -24.752  1.00  0.68           C  
ATOM   2321  C   VAL A 157      23.977 -13.447 -26.227  1.00  0.68           C  
ATOM   2322  O   VAL A 157      23.382 -12.794 -27.086  1.00  0.68           O  
ATOM   2323  CB  VAL A 157      24.997 -12.397 -24.214  1.00  0.68           C  
ATOM   2324  CG1 VAL A 157      25.309 -11.224 -25.112  1.00  0.68           C  
ATOM   2325  CG2 VAL A 157      24.704 -11.926 -22.788  1.00  0.68           C  
ATOM   2326  H   VAL A 157      24.263 -14.670 -23.315  1.00  0.68           H  
ATOM   2327  HA  VAL A 157      22.893 -12.529 -24.639  1.00  0.68           H  
ATOM   2328  HB  VAL A 157      25.864 -13.060 -24.214  1.00  0.68           H  
ATOM   2329 1HG1 VAL A 157      26.181 -10.693 -24.732  1.00  0.68           H  
ATOM   2330 2HG1 VAL A 157      25.514 -11.593 -26.111  1.00  0.68           H  
ATOM   2331 3HG1 VAL A 157      24.455 -10.547 -25.138  1.00  0.68           H  
ATOM   2332 1HG2 VAL A 157      25.565 -11.387 -22.390  1.00  0.68           H  
ATOM   2333 2HG2 VAL A 157      23.855 -11.264 -22.813  1.00  0.68           H  
ATOM   2334 3HG2 VAL A 157      24.485 -12.780 -22.151  1.00  0.68           H  
ATOM   2335  N   ARG A 158      24.811 -14.443 -26.519  1.00  0.66           N  
ATOM   2336  CA  ARG A 158      25.113 -14.795 -27.894  1.00  0.66           C  
ATOM   2337  C   ARG A 158      23.895 -15.413 -28.565  1.00  0.66           C  
ATOM   2338  O   ARG A 158      23.646 -15.179 -29.748  1.00  0.66           O  
ATOM   2339  CB  ARG A 158      26.289 -15.750 -27.945  1.00  0.66           C  
ATOM   2340  CG  ARG A 158      27.600 -15.150 -27.437  1.00  0.66           C  
ATOM   2341  CD  ARG A 158      28.034 -13.951 -28.230  1.00  0.66           C  
ATOM   2342  NE  ARG A 158      29.348 -13.470 -27.796  1.00  0.66           N  
ATOM   2343  CZ  ARG A 158      29.944 -12.317 -28.191  1.00  0.66           C  
ATOM   2344  NH1 ARG A 158      29.361 -11.492 -29.042  1.00  0.66           N  
ATOM   2345  NH2 ARG A 158      31.141 -12.012 -27.712  1.00  0.66           N  
ATOM   2346  H   ARG A 158      25.240 -14.964 -25.766  1.00  0.66           H  
ATOM   2347  HA  ARG A 158      25.387 -13.887 -28.430  1.00  0.66           H  
ATOM   2348 1HB  ARG A 158      26.067 -16.630 -27.336  1.00  0.66           H  
ATOM   2349 2HB  ARG A 158      26.444 -16.085 -28.970  1.00  0.66           H  
ATOM   2350 1HG  ARG A 158      27.466 -14.839 -26.399  1.00  0.66           H  
ATOM   2351 2HG  ARG A 158      28.386 -15.902 -27.492  1.00  0.66           H  
ATOM   2352 1HD  ARG A 158      28.091 -14.200 -29.290  1.00  0.66           H  
ATOM   2353 2HD  ARG A 158      27.315 -13.147 -28.086  1.00  0.66           H  
ATOM   2354  HE  ARG A 158      29.856 -14.052 -27.143  1.00  0.66           H  
ATOM   2355 1HH1 ARG A 158      28.431 -11.697 -29.433  1.00  0.66           H  
ATOM   2356 2HH1 ARG A 158      29.835 -10.644 -29.315  1.00  0.66           H  
ATOM   2357 1HH2 ARG A 158      31.599 -12.636 -27.061  1.00  0.66           H  
ATOM   2358 2HH2 ARG A 158      31.599 -11.159 -27.998  1.00  0.66           H  
ATOM   2359  N   LYS A 159      23.122 -16.187 -27.802  1.00  0.64           N  
ATOM   2360  CA  LYS A 159      21.906 -16.805 -28.311  1.00  0.64           C  
ATOM   2361  C   LYS A 159      20.933 -15.712 -28.756  1.00  0.64           C  
ATOM   2362  O   LYS A 159      20.374 -15.772 -29.855  1.00  0.64           O  
ATOM   2363  CB  LYS A 159      21.329 -17.732 -27.247  1.00  0.64           C  
ATOM   2364  CG  LYS A 159      20.085 -18.486 -27.619  1.00  0.64           C  
ATOM   2365  CD  LYS A 159      19.766 -19.503 -26.536  1.00  0.64           C  
ATOM   2366  CE  LYS A 159      18.458 -20.211 -26.771  1.00  0.64           C  
ATOM   2367  NZ  LYS A 159      18.209 -21.232 -25.728  1.00  0.64           N  
ATOM   2368  H   LYS A 159      23.398 -16.371 -26.838  1.00  0.64           H  
ATOM   2369  HA  LYS A 159      22.159 -17.404 -29.184  1.00  0.64           H  
ATOM   2370 1HB  LYS A 159      22.090 -18.456 -26.948  1.00  0.64           H  
ATOM   2371 2HB  LYS A 159      21.095 -17.144 -26.365  1.00  0.64           H  
ATOM   2372 1HG  LYS A 159      19.263 -17.789 -27.704  1.00  0.64           H  
ATOM   2373 2HG  LYS A 159      20.223 -18.992 -28.573  1.00  0.64           H  
ATOM   2374 1HD  LYS A 159      20.554 -20.254 -26.522  1.00  0.64           H  
ATOM   2375 2HD  LYS A 159      19.752 -19.030 -25.569  1.00  0.64           H  
ATOM   2376 1HE  LYS A 159      17.644 -19.485 -26.750  1.00  0.64           H  
ATOM   2377 2HE  LYS A 159      18.477 -20.696 -27.744  1.00  0.64           H  
ATOM   2378 1HZ  LYS A 159      17.319 -21.697 -25.862  1.00  0.64           H  
ATOM   2379 2HZ  LYS A 159      18.934 -21.918 -25.730  1.00  0.64           H  
ATOM   2380 3HZ  LYS A 159      18.141 -20.827 -24.780  1.00  0.64           H  
ATOM   2381  N   TYR A 160      20.770 -14.685 -27.922  1.00  0.63           N  
ATOM   2382  CA  TYR A 160      19.948 -13.539 -28.282  1.00  0.63           C  
ATOM   2383  C   TYR A 160      20.486 -12.833 -29.529  1.00  0.63           C  
ATOM   2384  O   TYR A 160      19.714 -12.488 -30.428  1.00  0.63           O  
ATOM   2385  CB  TYR A 160      19.766 -12.592 -27.112  1.00  0.63           C  
ATOM   2386  CG  TYR A 160      19.050 -11.331 -27.499  1.00  0.63           C  
ATOM   2387  CD1 TYR A 160      17.716 -11.365 -27.938  1.00  0.63           C  
ATOM   2388  CD2 TYR A 160      19.704 -10.122 -27.356  1.00  0.63           C  
ATOM   2389  CE1 TYR A 160      17.070 -10.180 -28.243  1.00  0.63           C  
ATOM   2390  CE2 TYR A 160      19.059  -8.959 -27.652  1.00  0.63           C  
ATOM   2391  CZ  TYR A 160      17.756  -8.979 -28.094  1.00  0.63           C  
ATOM   2392  OH  TYR A 160      17.152  -7.799 -28.386  1.00  0.63           O  
ATOM   2393  H   TYR A 160      21.226 -14.698 -27.007  1.00  0.63           H  
ATOM   2394  HA  TYR A 160      18.957 -13.910 -28.533  1.00  0.63           H  
ATOM   2395 1HB  TYR A 160      19.196 -13.089 -26.320  1.00  0.63           H  
ATOM   2396 2HB  TYR A 160      20.742 -12.326 -26.698  1.00  0.63           H  
ATOM   2397  HD1 TYR A 160      17.193 -12.317 -28.040  1.00  0.63           H  
ATOM   2398  HD2 TYR A 160      20.737 -10.100 -27.002  1.00  0.63           H  
ATOM   2399  HE1 TYR A 160      16.035 -10.183 -28.591  1.00  0.63           H  
ATOM   2400  HE2 TYR A 160      19.575  -8.006 -27.541  1.00  0.63           H  
ATOM   2401  HH  TYR A 160      16.266  -7.948 -28.795  1.00  0.63           H  
ATOM   2402  N   GLN A 161      21.796 -12.594 -29.595  1.00  0.62           N  
ATOM   2403  CA  GLN A 161      22.346 -11.939 -30.778  1.00  0.62           C  
ATOM   2404  C   GLN A 161      22.071 -12.781 -32.020  1.00  0.62           C  
ATOM   2405  O   GLN A 161      21.727 -12.240 -33.076  1.00  0.62           O  
ATOM   2406  CB  GLN A 161      23.855 -11.772 -30.631  1.00  0.62           C  
ATOM   2407  CG  GLN A 161      24.242 -10.770 -29.604  1.00  0.62           C  
ATOM   2408  CD  GLN A 161      25.727 -10.752 -29.301  1.00  0.62           C  
ATOM   2409  OE1 GLN A 161      26.575 -11.399 -29.953  1.00  0.62           O  
ATOM   2410  NE2 GLN A 161      26.042 -10.005 -28.265  1.00  0.62           N  
ATOM   2411  H   GLN A 161      22.406 -12.853 -28.818  1.00  0.62           H  
ATOM   2412  HA  GLN A 161      21.875 -10.966 -30.895  1.00  0.62           H  
ATOM   2413 1HB  GLN A 161      24.298 -12.723 -30.357  1.00  0.62           H  
ATOM   2414 2HB  GLN A 161      24.285 -11.470 -31.582  1.00  0.62           H  
ATOM   2415 1HG  GLN A 161      23.963  -9.787 -29.970  1.00  0.62           H  
ATOM   2416 2HG  GLN A 161      23.705 -10.975 -28.683  1.00  0.62           H  
ATOM   2417 1HE2 GLN A 161      26.986  -9.917 -27.958  1.00  0.62           H  
ATOM   2418 2HE2 GLN A 161      25.292  -9.514 -27.786  1.00  0.62           H  
ATOM   2419  N   ALA A 162      22.190 -14.113 -31.899  1.00  0.62           N  
ATOM   2420  CA  ALA A 162      21.914 -14.980 -33.035  1.00  0.62           C  
ATOM   2421  C   ALA A 162      20.479 -14.794 -33.460  1.00  0.62           C  
ATOM   2422  O   ALA A 162      20.185 -14.677 -34.651  1.00  0.62           O  
ATOM   2423  CB  ALA A 162      22.174 -16.431 -32.685  1.00  0.62           C  
ATOM   2424  H   ALA A 162      22.496 -14.522 -31.018  1.00  0.62           H  
ATOM   2425  HA  ALA A 162      22.554 -14.690 -33.853  1.00  0.62           H  
ATOM   2426 1HB  ALA A 162      21.969 -17.057 -33.550  1.00  0.62           H  
ATOM   2427 2HB  ALA A 162      23.216 -16.548 -32.385  1.00  0.62           H  
ATOM   2428 3HB  ALA A 162      21.531 -16.728 -31.865  1.00  0.62           H  
ATOM   2429  N   PHE A 163      19.585 -14.697 -32.490  1.00  0.64           N  
ATOM   2430  CA  PHE A 163      18.196 -14.476 -32.802  1.00  0.64           C  
ATOM   2431  C   PHE A 163      18.008 -13.231 -33.613  1.00  0.64           C  
ATOM   2432  O   PHE A 163      17.378 -13.263 -34.668  1.00  0.64           O  
ATOM   2433  CB  PHE A 163      17.339 -14.406 -31.566  1.00  0.64           C  
ATOM   2434  CG  PHE A 163      15.989 -13.956 -31.880  1.00  0.64           C  
ATOM   2435  CD1 PHE A 163      15.099 -14.799 -32.501  1.00  0.64           C  
ATOM   2436  CD2 PHE A 163      15.588 -12.669 -31.540  1.00  0.64           C  
ATOM   2437  CE1 PHE A 163      13.834 -14.378 -32.784  1.00  0.64           C  
ATOM   2438  CE2 PHE A 163      14.319 -12.249 -31.824  1.00  0.64           C  
ATOM   2439  CZ  PHE A 163      13.451 -13.117 -32.446  1.00  0.64           C  
ATOM   2440  H   PHE A 163      19.876 -14.810 -31.514  1.00  0.64           H  
ATOM   2441  HA  PHE A 163      17.850 -15.324 -33.401  1.00  0.64           H  
ATOM   2442 1HB  PHE A 163      17.297 -15.377 -31.120  1.00  0.64           H  
ATOM   2443 2HB  PHE A 163      17.754 -13.734 -30.843  1.00  0.64           H  
ATOM   2444  HD1 PHE A 163      15.415 -15.809 -32.764  1.00  0.64           H  
ATOM   2445  HD2 PHE A 163      16.297 -12.000 -31.043  1.00  0.64           H  
ATOM   2446  HE1 PHE A 163      13.129 -15.050 -33.274  1.00  0.64           H  
ATOM   2447  HE2 PHE A 163      13.995 -11.241 -31.557  1.00  0.64           H  
ATOM   2448  HZ  PHE A 163      12.467 -12.816 -32.666  1.00  0.64           H  
ATOM   2449  N   LEU A 164      18.582 -12.128 -33.156  1.00  0.67           N  
ATOM   2450  CA  LEU A 164      18.394 -10.893 -33.881  1.00  0.67           C  
ATOM   2451  C   LEU A 164      18.911 -11.009 -35.307  1.00  0.67           C  
ATOM   2452  O   LEU A 164      18.249 -10.584 -36.258  1.00  0.67           O  
ATOM   2453  CB  LEU A 164      19.116  -9.767 -33.168  1.00  0.67           C  
ATOM   2454  CG  LEU A 164      18.549  -9.328 -31.850  1.00  0.67           C  
ATOM   2455  CD1 LEU A 164      19.509  -8.330 -31.241  1.00  0.67           C  
ATOM   2456  CD2 LEU A 164      17.171  -8.716 -32.082  1.00  0.67           C  
ATOM   2457  H   LEU A 164      19.123 -12.160 -32.288  1.00  0.67           H  
ATOM   2458  HA  LEU A 164      17.323 -10.675 -33.913  1.00  0.67           H  
ATOM   2459 1HB  LEU A 164      20.140 -10.096 -32.984  1.00  0.67           H  
ATOM   2460 2HB  LEU A 164      19.152  -8.920 -33.811  1.00  0.67           H  
ATOM   2461  HG  LEU A 164      18.457 -10.178 -31.168  1.00  0.67           H  
ATOM   2462 1HD1 LEU A 164      19.132  -7.975 -30.300  1.00  0.67           H  
ATOM   2463 2HD1 LEU A 164      20.470  -8.802 -31.081  1.00  0.67           H  
ATOM   2464 3HD1 LEU A 164      19.627  -7.491 -31.915  1.00  0.67           H  
ATOM   2465 1HD2 LEU A 164      16.750  -8.379 -31.129  1.00  0.67           H  
ATOM   2466 2HD2 LEU A 164      17.263  -7.870 -32.749  1.00  0.67           H  
ATOM   2467 3HD2 LEU A 164      16.508  -9.460 -32.525  1.00  0.67           H  
ATOM   2468  N   LYS A 165      20.054 -11.674 -35.481  1.00  0.74           N  
ATOM   2469  CA  LYS A 165      20.604 -11.846 -36.814  1.00  0.74           C  
ATOM   2470  C   LYS A 165      19.666 -12.645 -37.715  1.00  0.74           C  
ATOM   2471  O   LYS A 165      19.548 -12.344 -38.899  1.00  0.74           O  
ATOM   2472  CB  LYS A 165      21.968 -12.515 -36.753  1.00  0.74           C  
ATOM   2473  CG  LYS A 165      23.029 -11.639 -36.186  1.00  0.74           C  
ATOM   2474  CD  LYS A 165      24.382 -12.237 -36.302  1.00  0.74           C  
ATOM   2475  CE  LYS A 165      24.606 -13.408 -35.399  1.00  0.74           C  
ATOM   2476  NZ  LYS A 165      26.008 -13.903 -35.512  1.00  0.74           N  
ATOM   2477  H   LYS A 165      20.565 -12.031 -34.669  1.00  0.74           H  
ATOM   2478  HA  LYS A 165      20.728 -10.858 -37.256  1.00  0.74           H  
ATOM   2479 1HB  LYS A 165      21.905 -13.409 -36.135  1.00  0.74           H  
ATOM   2480 2HB  LYS A 165      22.271 -12.822 -37.752  1.00  0.74           H  
ATOM   2481 1HG  LYS A 165      23.038 -10.708 -36.744  1.00  0.74           H  
ATOM   2482 2HG  LYS A 165      22.818 -11.423 -35.149  1.00  0.74           H  
ATOM   2483 1HD  LYS A 165      24.609 -12.497 -37.335  1.00  0.74           H  
ATOM   2484 2HD  LYS A 165      25.069 -11.496 -35.962  1.00  0.74           H  
ATOM   2485 1HE  LYS A 165      24.419 -13.101 -34.369  1.00  0.74           H  
ATOM   2486 2HE  LYS A 165      23.924 -14.213 -35.664  1.00  0.74           H  
ATOM   2487 1HZ  LYS A 165      26.157 -14.678 -34.892  1.00  0.74           H  
ATOM   2488 2HZ  LYS A 165      26.193 -14.190 -36.457  1.00  0.74           H  
ATOM   2489 3HZ  LYS A 165      26.662 -13.143 -35.275  1.00  0.74           H  
ATOM   2490  N   THR A 166      18.920 -13.605 -37.161  1.00  0.84           N  
ATOM   2491  CA  THR A 166      18.035 -14.417 -37.997  1.00  0.84           C  
ATOM   2492  C   THR A 166      16.798 -13.656 -38.470  1.00  0.84           C  
ATOM   2493  O   THR A 166      16.057 -14.160 -39.317  1.00  0.84           O  
ATOM   2494  CB  THR A 166      17.569 -15.727 -37.312  1.00  0.84           C  
ATOM   2495  OG1 THR A 166      16.811 -15.442 -36.118  1.00  0.84           O  
ATOM   2496  CG2 THR A 166      18.762 -16.621 -36.985  1.00  0.84           C  
ATOM   2497  H   THR A 166      19.028 -13.819 -36.165  1.00  0.84           H  
ATOM   2498  HA  THR A 166      18.596 -14.706 -38.885  1.00  0.84           H  
ATOM   2499  HB  THR A 166      16.923 -16.269 -37.999  1.00  0.84           H  
ATOM   2500  HG1 THR A 166      17.145 -14.636 -35.673  1.00  0.84           H  
ATOM   2501 1HG2 THR A 166      18.410 -17.544 -36.528  1.00  0.84           H  
ATOM   2502 2HG2 THR A 166      19.302 -16.852 -37.902  1.00  0.84           H  
ATOM   2503 3HG2 THR A 166      19.417 -16.121 -36.311  1.00  0.84           H  
ATOM   2504  N   THR A 167      16.553 -12.451 -37.938  1.00  0.97           N  
ATOM   2505  CA  THR A 167      15.398 -11.690 -38.385  1.00  0.97           C  
ATOM   2506  C   THR A 167      15.856 -10.802 -39.555  1.00  0.97           C  
ATOM   2507  O   THR A 167      15.059 -10.258 -40.332  1.00  0.97           O  
ATOM   2508  CB  THR A 167      14.818 -10.837 -37.234  1.00  0.97           C  
ATOM   2509  OG1 THR A 167      15.743  -9.810 -36.861  1.00  0.97           O  
ATOM   2510  CG2 THR A 167      14.605 -11.738 -36.018  1.00  0.97           C  
ATOM   2511  H   THR A 167      17.177 -12.045 -37.240  1.00  0.97           H  
ATOM   2512  HA  THR A 167      14.629 -12.373 -38.742  1.00  0.97           H  
ATOM   2513  HB  THR A 167      13.872 -10.391 -37.537  1.00  0.97           H  
ATOM   2514  HG1 THR A 167      16.639 -10.193 -36.744  1.00  0.97           H  
ATOM   2515 1HG2 THR A 167      14.203 -11.170 -35.188  1.00  0.97           H  
ATOM   2516 2HG2 THR A 167      13.924 -12.539 -36.271  1.00  0.97           H  
ATOM   2517 3HG2 THR A 167      15.552 -12.159 -35.732  1.00  0.97           H  
ATOM   2518  N   ALA A 168      17.175 -10.673 -39.702  1.00  1.09           N  
ATOM   2519  CA  ALA A 168      17.780  -9.831 -40.711  1.00  1.09           C  
ATOM   2520  C   ALA A 168      17.948 -10.603 -42.001  1.00  1.09           C  
ATOM   2521  O   ALA A 168      19.053 -11.006 -42.360  1.00  1.09           O  
ATOM   2522  CB  ALA A 168      19.105  -9.319 -40.238  1.00  1.09           C  
ATOM   2523  H   ALA A 168      17.808 -11.194 -39.103  1.00  1.09           H  
ATOM   2524  HA  ALA A 168      17.116  -8.986 -40.897  1.00  1.09           H  
ATOM   2525 1HB  ALA A 168      19.539  -8.672 -41.006  1.00  1.09           H  
ATOM   2526 2HB  ALA A 168      18.986  -8.775 -39.327  1.00  1.09           H  
ATOM   2527 3HB  ALA A 168      19.751 -10.162 -40.063  1.00  1.09           H  
ATOM   2528  N   GLU A 169      16.843 -10.829 -42.683  1.00  1.17           N  
ATOM   2529  CA  GLU A 169      16.844 -11.625 -43.908  1.00  1.17           C  
ATOM   2530  C   GLU A 169      17.743 -10.995 -44.980  1.00  1.17           C  
ATOM   2531  O   GLU A 169      18.393 -11.701 -45.752  1.00  1.17           O  
ATOM   2532  CB  GLU A 169      15.413 -11.784 -44.408  1.00  1.17           C  
ATOM   2533  CG  GLU A 169      14.538 -12.678 -43.509  1.00  1.17           C  
ATOM   2534  CD  GLU A 169      13.062 -12.638 -43.852  1.00  1.17           C  
ATOM   2535  OE1 GLU A 169      12.665 -11.742 -44.578  1.00  1.17           O  
ATOM   2536  OE2 GLU A 169      12.329 -13.470 -43.377  1.00  1.17           O  
ATOM   2537  H   GLU A 169      15.981 -10.471 -42.274  1.00  1.17           H  
ATOM   2538  HA  GLU A 169      17.243 -12.614 -43.670  1.00  1.17           H  
ATOM   2539 1HB  GLU A 169      14.958 -10.825 -44.483  1.00  1.17           H  
ATOM   2540 2HB  GLU A 169      15.423 -12.218 -45.407  1.00  1.17           H  
ATOM   2541 1HG  GLU A 169      14.889 -13.706 -43.591  1.00  1.17           H  
ATOM   2542 2HG  GLU A 169      14.673 -12.362 -42.471  1.00  1.17           H  
ATOM   2543  N   GLY A 170      17.747  -9.663 -45.041  1.00  1.19           N  
ATOM   2544  CA  GLY A 170      18.601  -8.930 -45.971  1.00  1.19           C  
ATOM   2545  C   GLY A 170      19.862  -8.475 -45.234  1.00  1.19           C  
ATOM   2546  O   GLY A 170      19.811  -8.239 -44.028  1.00  1.19           O  
ATOM   2547  H   GLY A 170      17.171  -9.156 -44.390  1.00  1.19           H  
ATOM   2548 1HA  GLY A 170      18.868  -9.565 -46.815  1.00  1.19           H  
ATOM   2549 2HA  GLY A 170      18.061  -8.069 -46.366  1.00  1.19           H  
ATOM   2550  N   ASN A 171      20.964  -8.289 -45.964  1.00  1.14           N  
ATOM   2551  CA  ASN A 171      22.213  -7.797 -45.371  1.00  1.14           C  
ATOM   2552  C   ASN A 171      22.236  -6.284 -45.405  1.00  1.14           C  
ATOM   2553  O   ASN A 171      21.519  -5.677 -46.198  1.00  1.14           O  
ATOM   2554  CB  ASN A 171      23.435  -8.348 -46.087  1.00  1.14           C  
ATOM   2555  CG  ASN A 171      23.618  -9.824 -45.890  1.00  1.14           C  
ATOM   2556  OD1 ASN A 171      23.465 -10.343 -44.779  1.00  1.14           O  
ATOM   2557  ND2 ASN A 171      23.947 -10.515 -46.949  1.00  1.14           N  
ATOM   2558  H   ASN A 171      20.935  -8.505 -46.949  1.00  1.14           H  
ATOM   2559  HA  ASN A 171      22.252  -8.098 -44.321  1.00  1.14           H  
ATOM   2560 1HB  ASN A 171      23.357  -8.140 -47.155  1.00  1.14           H  
ATOM   2561 2HB  ASN A 171      24.331  -7.836 -45.720  1.00  1.14           H  
ATOM   2562 1HD2 ASN A 171      24.087 -11.502 -46.878  1.00  1.14           H  
ATOM   2563 2HD2 ASN A 171      24.070 -10.055 -47.830  1.00  1.14           H  
ATOM   2564  N   PHE A 172      23.081  -5.669 -44.579  1.00  1.05           N  
ATOM   2565  CA  PHE A 172      23.191  -4.213 -44.540  1.00  1.05           C  
ATOM   2566  C   PHE A 172      24.514  -3.735 -45.132  1.00  1.05           C  
ATOM   2567  O   PHE A 172      25.018  -2.663 -44.791  1.00  1.05           O  
ATOM   2568  CB  PHE A 172      23.037  -3.715 -43.113  1.00  1.05           C  
ATOM   2569  CG  PHE A 172      21.750  -4.142 -42.495  1.00  1.05           C  
ATOM   2570  CD1 PHE A 172      21.682  -4.517 -41.166  1.00  1.05           C  
ATOM   2571  CD2 PHE A 172      20.610  -4.243 -43.266  1.00  1.05           C  
ATOM   2572  CE1 PHE A 172      20.488  -4.951 -40.626  1.00  1.05           C  
ATOM   2573  CE2 PHE A 172      19.442  -4.696 -42.730  1.00  1.05           C  
ATOM   2574  CZ  PHE A 172      19.375  -5.046 -41.411  1.00  1.05           C  
ATOM   2575  H   PHE A 172      23.672  -6.212 -43.943  1.00  1.05           H  
ATOM   2576  HA  PHE A 172      22.381  -3.790 -45.137  1.00  1.05           H  
ATOM   2577 1HB  PHE A 172      23.854  -4.117 -42.511  1.00  1.05           H  
ATOM   2578 2HB  PHE A 172      23.098  -2.629 -43.085  1.00  1.05           H  
ATOM   2579  HD1 PHE A 172      22.578  -4.457 -40.550  1.00  1.05           H  
ATOM   2580  HD2 PHE A 172      20.650  -3.968 -44.322  1.00  1.05           H  
ATOM   2581  HE1 PHE A 172      20.431  -5.229 -39.582  1.00  1.05           H  
ATOM   2582  HE2 PHE A 172      18.573  -4.774 -43.357  1.00  1.05           H  
ATOM   2583  HZ  PHE A 172      18.435  -5.396 -40.993  1.00  1.05           H  
ATOM   2584  N   GLU A 173      25.020  -4.518 -46.079  1.00  0.93           N  
ATOM   2585  CA  GLU A 173      26.278  -4.289 -46.792  1.00  0.93           C  
ATOM   2586  C   GLU A 173      26.402  -2.880 -47.370  1.00  0.93           C  
ATOM   2587  O   GLU A 173      27.476  -2.279 -47.368  1.00  0.93           O  
ATOM   2588  CB  GLU A 173      26.384  -5.294 -47.951  1.00  0.93           C  
ATOM   2589  CG  GLU A 173      27.674  -5.215 -48.761  1.00  0.93           C  
ATOM   2590  CD  GLU A 173      27.733  -6.227 -49.899  1.00  0.93           C  
ATOM   2591  OE1 GLU A 173      26.777  -6.945 -50.091  1.00  0.93           O  
ATOM   2592  OE2 GLU A 173      28.735  -6.267 -50.579  1.00  0.93           O  
ATOM   2593  H   GLU A 173      24.506  -5.359 -46.294  1.00  0.93           H  
ATOM   2594  HA  GLU A 173      27.101  -4.451 -46.094  1.00  0.93           H  
ATOM   2595 1HB  GLU A 173      26.305  -6.309 -47.552  1.00  0.93           H  
ATOM   2596 2HB  GLU A 173      25.550  -5.147 -48.635  1.00  0.93           H  
ATOM   2597 1HG  GLU A 173      27.767  -4.211 -49.176  1.00  0.93           H  
ATOM   2598 2HG  GLU A 173      28.516  -5.381 -48.089  1.00  0.93           H  
ATOM   2599  N   GLY A 174      25.296  -2.366 -47.892  1.00  0.83           N  
ATOM   2600  CA  GLY A 174      25.272  -1.069 -48.541  1.00  0.83           C  
ATOM   2601  C   GLY A 174      25.026   0.112 -47.602  1.00  0.83           C  
ATOM   2602  O   GLY A 174      24.835   1.226 -48.089  1.00  0.83           O  
ATOM   2603  H   GLY A 174      24.447  -2.906 -47.843  1.00  0.83           H  
ATOM   2604 1HA  GLY A 174      26.217  -0.920 -49.063  1.00  0.83           H  
ATOM   2605 2HA  GLY A 174      24.498  -1.077 -49.306  1.00  0.83           H  
ATOM   2606  N   TYR A 175      24.998  -0.113 -46.280  1.00  0.75           N  
ATOM   2607  CA  TYR A 175      24.696   0.989 -45.366  1.00  0.75           C  
ATOM   2608  C   TYR A 175      25.784   1.348 -44.363  1.00  0.75           C  
ATOM   2609  O   TYR A 175      26.411   0.475 -43.745  1.00  0.75           O  
ATOM   2610  CB  TYR A 175      23.413   0.658 -44.603  1.00  0.75           C  
ATOM   2611  CG  TYR A 175      22.222   0.651 -45.513  1.00  0.75           C  
ATOM   2612  CD1 TYR A 175      21.848  -0.498 -46.193  1.00  0.75           C  
ATOM   2613  CD2 TYR A 175      21.525   1.829 -45.704  1.00  0.75           C  
ATOM   2614  CE1 TYR A 175      20.776  -0.449 -47.069  1.00  0.75           C  
ATOM   2615  CE2 TYR A 175      20.463   1.877 -46.576  1.00  0.75           C  
ATOM   2616  CZ  TYR A 175      20.088   0.757 -47.259  1.00  0.75           C  
ATOM   2617  OH  TYR A 175      19.041   0.826 -48.145  1.00  0.75           O  
ATOM   2618  H   TYR A 175      25.168  -1.047 -45.901  1.00  0.75           H  
ATOM   2619  HA  TYR A 175      24.516   1.885 -45.962  1.00  0.75           H  
ATOM   2620 1HB  TYR A 175      23.502  -0.324 -44.132  1.00  0.75           H  
ATOM   2621 2HB  TYR A 175      23.247   1.397 -43.818  1.00  0.75           H  
ATOM   2622  HD1 TYR A 175      22.401  -1.426 -46.049  1.00  0.75           H  
ATOM   2623  HD2 TYR A 175      21.831   2.726 -45.174  1.00  0.75           H  
ATOM   2624  HE1 TYR A 175      20.484  -1.339 -47.616  1.00  0.75           H  
ATOM   2625  HE2 TYR A 175      19.927   2.814 -46.733  1.00  0.75           H  
ATOM   2626  HH  TYR A 175      18.590   1.679 -48.056  1.00  0.75           H  
ATOM   2627  N   LYS A 176      25.941   2.666 -44.163  1.00  0.70           N  
ATOM   2628  CA  LYS A 176      26.831   3.201 -43.134  1.00  0.70           C  
ATOM   2629  C   LYS A 176      25.945   3.684 -41.986  1.00  0.70           C  
ATOM   2630  O   LYS A 176      25.081   4.562 -42.170  1.00  0.70           O  
ATOM   2631  CB  LYS A 176      27.746   4.305 -43.676  1.00  0.70           C  
ATOM   2632  CG  LYS A 176      28.783   4.790 -42.655  1.00  0.70           C  
ATOM   2633  CD  LYS A 176      29.725   5.870 -43.227  1.00  0.70           C  
ATOM   2634  CE  LYS A 176      30.802   6.237 -42.204  1.00  0.70           C  
ATOM   2635  NZ  LYS A 176      31.758   7.267 -42.720  1.00  0.70           N  
ATOM   2636  H   LYS A 176      25.405   3.315 -44.757  1.00  0.70           H  
ATOM   2637  HA  LYS A 176      27.456   2.400 -42.750  1.00  0.70           H  
ATOM   2638 1HB  LYS A 176      28.285   3.934 -44.545  1.00  0.70           H  
ATOM   2639 2HB  LYS A 176      27.144   5.147 -44.005  1.00  0.70           H  
ATOM   2640 1HG  LYS A 176      28.271   5.188 -41.782  1.00  0.70           H  
ATOM   2641 2HG  LYS A 176      29.379   3.936 -42.327  1.00  0.70           H  
ATOM   2642 1HD  LYS A 176      30.199   5.507 -44.137  1.00  0.70           H  
ATOM   2643 2HD  LYS A 176      29.158   6.774 -43.466  1.00  0.70           H  
ATOM   2644 1HE  LYS A 176      30.323   6.620 -41.300  1.00  0.70           H  
ATOM   2645 2HE  LYS A 176      31.358   5.336 -41.952  1.00  0.70           H  
ATOM   2646 1HZ  LYS A 176      32.445   7.464 -42.015  1.00  0.70           H  
ATOM   2647 2HZ  LYS A 176      32.215   6.927 -43.552  1.00  0.70           H  
ATOM   2648 3HZ  LYS A 176      31.243   8.139 -42.938  1.00  0.70           H  
ATOM   2649  N   VAL A 177      26.137   3.078 -40.823  1.00  0.68           N  
ATOM   2650  CA  VAL A 177      25.270   3.315 -39.682  1.00  0.68           C  
ATOM   2651  C   VAL A 177      26.011   3.817 -38.439  1.00  0.68           C  
ATOM   2652  O   VAL A 177      27.057   3.276 -38.065  1.00  0.68           O  
ATOM   2653  CB  VAL A 177      24.502   2.012 -39.363  1.00  0.68           C  
ATOM   2654  CG1 VAL A 177      23.590   2.197 -38.167  1.00  0.68           C  
ATOM   2655  CG2 VAL A 177      23.701   1.572 -40.597  1.00  0.68           C  
ATOM   2656  H   VAL A 177      26.908   2.417 -40.746  1.00  0.68           H  
ATOM   2657  HA  VAL A 177      24.549   4.064 -39.976  1.00  0.68           H  
ATOM   2658  HB  VAL A 177      25.202   1.247 -39.116  1.00  0.68           H  
ATOM   2659 1HG1 VAL A 177      23.084   1.259 -37.967  1.00  0.68           H  
ATOM   2660 2HG1 VAL A 177      24.177   2.485 -37.303  1.00  0.68           H  
ATOM   2661 3HG1 VAL A 177      22.851   2.975 -38.379  1.00  0.68           H  
ATOM   2662 1HG2 VAL A 177      23.180   0.648 -40.377  1.00  0.68           H  
ATOM   2663 2HG2 VAL A 177      22.983   2.342 -40.856  1.00  0.68           H  
ATOM   2664 3HG2 VAL A 177      24.372   1.406 -41.436  1.00  0.68           H  
ATOM   2665  N   VAL A 178      25.456   4.853 -37.815  1.00  0.67           N  
ATOM   2666  CA  VAL A 178      26.030   5.420 -36.603  1.00  0.67           C  
ATOM   2667  C   VAL A 178      25.246   4.960 -35.396  1.00  0.67           C  
ATOM   2668  O   VAL A 178      24.042   5.192 -35.316  1.00  0.67           O  
ATOM   2669  CB  VAL A 178      25.994   6.956 -36.623  1.00  0.67           C  
ATOM   2670  CG1 VAL A 178      26.549   7.483 -35.370  1.00  0.67           C  
ATOM   2671  CG2 VAL A 178      26.775   7.469 -37.779  1.00  0.67           C  
ATOM   2672  H   VAL A 178      24.590   5.230 -38.196  1.00  0.67           H  
ATOM   2673  HA  VAL A 178      27.059   5.090 -36.516  1.00  0.67           H  
ATOM   2674  HB  VAL A 178      24.967   7.289 -36.695  1.00  0.67           H  
ATOM   2675 1HG1 VAL A 178      26.516   8.567 -35.386  1.00  0.67           H  
ATOM   2676 2HG1 VAL A 178      25.974   7.116 -34.519  1.00  0.67           H  
ATOM   2677 3HG1 VAL A 178      27.578   7.140 -35.294  1.00  0.67           H  
ATOM   2678 1HG2 VAL A 178      26.743   8.553 -37.788  1.00  0.67           H  
ATOM   2679 2HG2 VAL A 178      27.802   7.146 -37.710  1.00  0.67           H  
ATOM   2680 3HG2 VAL A 178      26.334   7.079 -38.678  1.00  0.67           H  
ATOM   2681  N   LEU A 179      25.900   4.310 -34.460  1.00  0.69           N  
ATOM   2682  CA  LEU A 179      25.159   3.856 -33.305  1.00  0.69           C  
ATOM   2683  C   LEU A 179      25.528   4.775 -32.143  1.00  0.69           C  
ATOM   2684  O   LEU A 179      26.690   5.170 -32.001  1.00  0.69           O  
ATOM   2685  CB  LEU A 179      25.520   2.403 -32.948  1.00  0.69           C  
ATOM   2686  CG  LEU A 179      25.435   1.315 -34.077  1.00  0.69           C  
ATOM   2687  CD1 LEU A 179      25.880  -0.061 -33.520  1.00  0.69           C  
ATOM   2688  CD2 LEU A 179      24.064   1.218 -34.611  1.00  0.69           C  
ATOM   2689  H   LEU A 179      26.900   4.145 -34.560  1.00  0.69           H  
ATOM   2690  HA  LEU A 179      24.088   3.929 -33.489  1.00  0.69           H  
ATOM   2691 1HB  LEU A 179      26.524   2.399 -32.561  1.00  0.69           H  
ATOM   2692 2HB  LEU A 179      24.856   2.085 -32.141  1.00  0.69           H  
ATOM   2693  HG  LEU A 179      26.115   1.600 -34.880  1.00  0.69           H  
ATOM   2694 1HD1 LEU A 179      25.838  -0.806 -34.317  1.00  0.69           H  
ATOM   2695 2HD1 LEU A 179      26.896   0.002 -33.143  1.00  0.69           H  
ATOM   2696 3HD1 LEU A 179      25.214  -0.363 -32.712  1.00  0.69           H  
ATOM   2697 1HD2 LEU A 179      24.042   0.471 -35.407  1.00  0.69           H  
ATOM   2698 2HD2 LEU A 179      23.386   0.923 -33.829  1.00  0.69           H  
ATOM   2699 3HD2 LEU A 179      23.770   2.186 -35.006  1.00  0.69           H  
ATOM   2700  N   ASP A 180      24.550   5.094 -31.311  1.00  0.72           N  
ATOM   2701  CA  ASP A 180      24.787   5.863 -30.091  1.00  0.72           C  
ATOM   2702  C   ASP A 180      24.063   5.116 -29.013  1.00  0.72           C  
ATOM   2703  O   ASP A 180      22.862   5.297 -28.789  1.00  0.72           O  
ATOM   2704  CB  ASP A 180      24.284   7.307 -30.228  1.00  0.72           C  
ATOM   2705  CG  ASP A 180      24.548   8.319 -29.013  1.00  0.72           C  
ATOM   2706  OD1 ASP A 180      24.932   7.919 -27.931  1.00  0.72           O  
ATOM   2707  OD2 ASP A 180      24.342   9.493 -29.230  1.00  0.72           O  
ATOM   2708  H   ASP A 180      23.603   4.779 -31.530  1.00  0.72           H  
ATOM   2709  HA  ASP A 180      25.851   5.873 -29.858  1.00  0.72           H  
ATOM   2710 1HB  ASP A 180      24.742   7.741 -31.120  1.00  0.72           H  
ATOM   2711 2HB  ASP A 180      23.211   7.285 -30.415  1.00  0.72           H  
ATOM   2712  N   THR A 181      24.800   4.256 -28.362  1.00  0.75           N  
ATOM   2713  CA  THR A 181      24.185   3.399 -27.399  1.00  0.75           C  
ATOM   2714  C   THR A 181      24.491   3.969 -26.046  1.00  0.75           C  
ATOM   2715  O   THR A 181      25.651   4.221 -25.729  1.00  0.75           O  
ATOM   2716  CB  THR A 181      24.710   1.969 -27.531  1.00  0.75           C  
ATOM   2717  OG1 THR A 181      24.443   1.475 -28.852  1.00  0.75           O  
ATOM   2718  CG2 THR A 181      23.971   1.125 -26.564  1.00  0.75           C  
ATOM   2719  H   THR A 181      25.795   4.195 -28.558  1.00  0.75           H  
ATOM   2720  HA  THR A 181      23.105   3.398 -27.535  1.00  0.75           H  
ATOM   2721  HB  THR A 181      25.784   1.936 -27.332  1.00  0.75           H  
ATOM   2722  HG1 THR A 181      23.505   1.263 -28.927  1.00  0.75           H  
ATOM   2723 1HG2 THR A 181      24.297   0.135 -26.644  1.00  0.75           H  
ATOM   2724 2HG2 THR A 181      24.146   1.485 -25.577  1.00  0.75           H  
ATOM   2725 3HG2 THR A 181      22.916   1.166 -26.770  1.00  0.75           H  
ATOM   2726  N   ALA A 182      23.469   4.154 -25.228  1.00  0.78           N  
ATOM   2727  CA  ALA A 182      23.664   4.750 -23.919  1.00  0.78           C  
ATOM   2728  C   ALA A 182      24.315   3.778 -22.952  1.00  0.78           C  
ATOM   2729  O   ALA A 182      23.672   3.304 -22.011  1.00  0.78           O  
ATOM   2730  CB  ALA A 182      22.329   5.182 -23.372  1.00  0.78           C  
ATOM   2731  H   ALA A 182      22.522   3.935 -25.541  1.00  0.78           H  
ATOM   2732  HA  ALA A 182      24.317   5.614 -24.030  1.00  0.78           H  
ATOM   2733 1HB  ALA A 182      22.465   5.649 -22.398  1.00  0.78           H  
ATOM   2734 2HB  ALA A 182      21.870   5.879 -24.056  1.00  0.78           H  
ATOM   2735 3HB  ALA A 182      21.702   4.324 -23.274  1.00  0.78           H  
ATOM   2736  N   ASN A 183      25.613   3.534 -23.169  1.00  0.80           N  
ATOM   2737  CA  ASN A 183      26.378   2.560 -22.408  1.00  0.80           C  
ATOM   2738  C   ASN A 183      25.491   1.329 -22.398  1.00  0.80           C  
ATOM   2739  O   ASN A 183      24.848   1.050 -23.406  1.00  0.80           O  
ATOM   2740  CB  ASN A 183      26.597   3.153 -21.029  1.00  0.80           C  
ATOM   2741  CG  ASN A 183      27.585   2.533 -20.193  1.00  0.80           C  
ATOM   2742  OD1 ASN A 183      27.423   1.433 -19.659  1.00  0.80           O  
ATOM   2743  ND2 ASN A 183      28.636   3.246 -20.047  1.00  0.80           N  
ATOM   2744  H   ASN A 183      26.050   3.998 -23.963  1.00  0.80           H  
ATOM   2745  HA  ASN A 183      27.321   2.336 -22.915  1.00  0.80           H  
ATOM   2746 1HB  ASN A 183      26.889   4.199 -21.152  1.00  0.80           H  
ATOM   2747 2HB  ASN A 183      25.659   3.158 -20.477  1.00  0.80           H  
ATOM   2748 1HD2 ASN A 183      29.426   2.974 -19.475  1.00  0.80           H  
ATOM   2749 2HD2 ASN A 183      28.709   4.110 -20.536  1.00  0.80           H  
ATOM   2750  N   GLY A 184      25.355   0.620 -21.291  1.00  0.81           N  
ATOM   2751  CA  GLY A 184      24.282  -0.339 -21.281  1.00  0.81           C  
ATOM   2752  C   GLY A 184      24.547  -1.653 -21.954  1.00  0.81           C  
ATOM   2753  O   GLY A 184      25.449  -1.813 -22.786  1.00  0.81           O  
ATOM   2754  H   GLY A 184      25.912   0.726 -20.447  1.00  0.81           H  
ATOM   2755 1HA  GLY A 184      23.984  -0.515 -20.255  1.00  0.81           H  
ATOM   2756 2HA  GLY A 184      23.428   0.111 -21.752  1.00  0.81           H  
ATOM   2757  N   ALA A 185      23.690  -2.596 -21.618  1.00  0.82           N  
ATOM   2758  CA  ALA A 185      23.732  -3.938 -22.150  1.00  0.82           C  
ATOM   2759  C   ALA A 185      23.609  -4.004 -23.649  1.00  0.82           C  
ATOM   2760  O   ALA A 185      24.191  -4.872 -24.308  1.00  0.82           O  
ATOM   2761  CB  ALA A 185      22.612  -4.740 -21.562  1.00  0.82           C  
ATOM   2762  H   ALA A 185      22.996  -2.353 -20.901  1.00  0.82           H  
ATOM   2763  HA  ALA A 185      24.699  -4.343 -21.902  1.00  0.82           H  
ATOM   2764 1HB  ALA A 185      22.711  -5.714 -21.958  1.00  0.82           H  
ATOM   2765 2HB  ALA A 185      22.686  -4.769 -20.499  1.00  0.82           H  
ATOM   2766 3HB  ALA A 185      21.652  -4.307 -21.847  1.00  0.82           H  
ATOM   2767  N   ALA A 186      22.850  -3.084 -24.199  1.00  0.82           N  
ATOM   2768  CA  ALA A 186      22.613  -3.025 -25.613  1.00  0.82           C  
ATOM   2769  C   ALA A 186      23.892  -2.846 -26.407  1.00  0.82           C  
ATOM   2770  O   ALA A 186      23.931  -3.250 -27.562  1.00  0.82           O  
ATOM   2771  CB  ALA A 186      21.676  -1.896 -25.922  1.00  0.82           C  
ATOM   2772  H   ALA A 186      22.399  -2.387 -23.609  1.00  0.82           H  
ATOM   2773  HA  ALA A 186      22.156  -3.964 -25.912  1.00  0.82           H  
ATOM   2774 1HB  ALA A 186      21.462  -1.868 -26.991  1.00  0.82           H  
ATOM   2775 2HB  ALA A 186      20.767  -2.040 -25.360  1.00  0.82           H  
ATOM   2776 3HB  ALA A 186      22.130  -0.957 -25.616  1.00  0.82           H  
ATOM   2777  N   TYR A 187      24.939  -2.241 -25.841  1.00  0.83           N  
ATOM   2778  CA  TYR A 187      26.133  -2.014 -26.645  1.00  0.83           C  
ATOM   2779  C   TYR A 187      26.750  -3.246 -27.256  1.00  0.83           C  
ATOM   2780  O   TYR A 187      27.008  -3.277 -28.466  1.00  0.83           O  
ATOM   2781  CB  TYR A 187      27.212  -1.278 -25.869  1.00  0.83           C  
ATOM   2782  CG  TYR A 187      28.515  -1.352 -26.624  1.00  0.83           C  
ATOM   2783  CD1 TYR A 187      28.716  -0.612 -27.772  1.00  0.83           C  
ATOM   2784  CD2 TYR A 187      29.528  -2.178 -26.144  1.00  0.83           C  
ATOM   2785  CE1 TYR A 187      29.923  -0.712 -28.435  1.00  0.83           C  
ATOM   2786  CE2 TYR A 187      30.728  -2.260 -26.805  1.00  0.83           C  
ATOM   2787  CZ  TYR A 187      30.930  -1.525 -27.946  1.00  0.83           C  
ATOM   2788  OH  TYR A 187      32.159  -1.571 -28.589  1.00  0.83           O  
ATOM   2789  H   TYR A 187      24.926  -1.958 -24.857  1.00  0.83           H  
ATOM   2790  HA  TYR A 187      25.845  -1.373 -27.478  1.00  0.83           H  
ATOM   2791 1HB  TYR A 187      26.937  -0.228 -25.729  1.00  0.83           H  
ATOM   2792 2HB  TYR A 187      27.345  -1.728 -24.883  1.00  0.83           H  
ATOM   2793  HD1 TYR A 187      27.928   0.041 -28.152  1.00  0.83           H  
ATOM   2794  HD2 TYR A 187      29.369  -2.757 -25.232  1.00  0.83           H  
ATOM   2795  HE1 TYR A 187      30.104  -0.147 -29.325  1.00  0.83           H  
ATOM   2796  HE2 TYR A 187      31.521  -2.896 -26.416  1.00  0.83           H  
ATOM   2797  HH  TYR A 187      32.499  -0.645 -28.716  1.00  0.83           H  
ATOM   2798  N   THR A 188      26.997  -4.268 -26.448  1.00  0.83           N  
ATOM   2799  CA  THR A 188      27.667  -5.430 -26.986  1.00  0.83           C  
ATOM   2800  C   THR A 188      26.849  -6.051 -28.098  1.00  0.83           C  
ATOM   2801  O   THR A 188      27.381  -6.378 -29.161  1.00  0.83           O  
ATOM   2802  CB  THR A 188      27.916  -6.497 -25.903  1.00  0.83           C  
ATOM   2803  OG1 THR A 188      28.785  -5.978 -24.883  1.00  0.83           O  
ATOM   2804  CG2 THR A 188      28.543  -7.738 -26.533  1.00  0.83           C  
ATOM   2805  H   THR A 188      26.736  -4.220 -25.471  1.00  0.83           H  
ATOM   2806  HA  THR A 188      28.626  -5.117 -27.401  1.00  0.83           H  
ATOM   2807  HB  THR A 188      26.963  -6.771 -25.447  1.00  0.83           H  
ATOM   2808  HG1 THR A 188      28.899  -6.644 -24.198  1.00  0.83           H  
ATOM   2809 1HG2 THR A 188      28.705  -8.496 -25.767  1.00  0.83           H  
ATOM   2810 2HG2 THR A 188      27.878  -8.126 -27.295  1.00  0.83           H  
ATOM   2811 3HG2 THR A 188      29.496  -7.472 -26.988  1.00  0.83           H  
ATOM   2812  N   SER A 189      25.553  -6.217 -27.854  1.00  0.83           N  
ATOM   2813  CA  SER A 189      24.700  -6.870 -28.828  1.00  0.83           C  
ATOM   2814  C   SER A 189      24.396  -6.019 -30.053  1.00  0.83           C  
ATOM   2815  O   SER A 189      24.452  -6.522 -31.173  1.00  0.83           O  
ATOM   2816  CB  SER A 189      23.436  -7.345 -28.145  1.00  0.83           C  
ATOM   2817  OG  SER A 189      23.732  -8.362 -27.202  1.00  0.83           O  
ATOM   2818  H   SER A 189      25.165  -5.889 -26.978  1.00  0.83           H  
ATOM   2819  HA  SER A 189      25.226  -7.739 -29.195  1.00  0.83           H  
ATOM   2820 1HB  SER A 189      22.955  -6.504 -27.646  1.00  0.83           H  
ATOM   2821 2HB  SER A 189      22.740  -7.727 -28.894  1.00  0.83           H  
ATOM   2822  HG  SER A 189      24.083  -7.908 -26.428  1.00  0.83           H  
ATOM   2823  N   ALA A 190      24.115  -4.731 -29.881  1.00  0.82           N  
ATOM   2824  CA  ALA A 190      23.814  -3.905 -31.041  1.00  0.82           C  
ATOM   2825  C   ALA A 190      25.007  -3.848 -31.972  1.00  0.82           C  
ATOM   2826  O   ALA A 190      24.865  -3.934 -33.194  1.00  0.82           O  
ATOM   2827  CB  ALA A 190      23.436  -2.492 -30.624  1.00  0.82           C  
ATOM   2828  H   ALA A 190      24.087  -4.320 -28.957  1.00  0.82           H  
ATOM   2829  HA  ALA A 190      22.979  -4.361 -31.574  1.00  0.82           H  
ATOM   2830 1HB  ALA A 190      23.200  -1.898 -31.507  1.00  0.82           H  
ATOM   2831 2HB  ALA A 190      22.569  -2.528 -29.966  1.00  0.82           H  
ATOM   2832 3HB  ALA A 190      24.273  -2.038 -30.091  1.00  0.82           H  
ATOM   2833  N   ARG A 191      26.216  -3.765 -31.411  1.00  0.80           N  
ATOM   2834  CA  ARG A 191      27.363  -3.673 -32.286  1.00  0.80           C  
ATOM   2835  C   ARG A 191      27.683  -5.032 -32.884  1.00  0.80           C  
ATOM   2836  O   ARG A 191      27.972  -5.132 -34.078  1.00  0.80           O  
ATOM   2837  CB  ARG A 191      28.583  -3.137 -31.562  1.00  0.80           C  
ATOM   2838  CG  ARG A 191      29.733  -2.864 -32.500  1.00  0.80           C  
ATOM   2839  CD  ARG A 191      30.862  -2.183 -31.852  1.00  0.80           C  
ATOM   2840  NE  ARG A 191      31.869  -1.825 -32.833  1.00  0.80           N  
ATOM   2841  CZ  ARG A 191      33.012  -1.174 -32.567  1.00  0.80           C  
ATOM   2842  NH1 ARG A 191      33.313  -0.825 -31.337  1.00  0.80           N  
ATOM   2843  NH2 ARG A 191      33.843  -0.878 -33.556  1.00  0.80           N  
ATOM   2844  H   ARG A 191      26.344  -3.714 -30.397  1.00  0.80           H  
ATOM   2845  HA  ARG A 191      27.124  -2.986 -33.097  1.00  0.80           H  
ATOM   2846 1HB  ARG A 191      28.328  -2.211 -31.046  1.00  0.80           H  
ATOM   2847 2HB  ARG A 191      28.909  -3.856 -30.804  1.00  0.80           H  
ATOM   2848 1HG  ARG A 191      30.091  -3.809 -32.908  1.00  0.80           H  
ATOM   2849 2HG  ARG A 191      29.385  -2.230 -33.313  1.00  0.80           H  
ATOM   2850 1HD  ARG A 191      30.520  -1.278 -31.365  1.00  0.80           H  
ATOM   2851 2HD  ARG A 191      31.318  -2.841 -31.112  1.00  0.80           H  
ATOM   2852  HE  ARG A 191      31.686  -2.071 -33.797  1.00  0.80           H  
ATOM   2853 1HH1 ARG A 191      32.696  -1.056 -30.555  1.00  0.80           H  
ATOM   2854 2HH1 ARG A 191      34.177  -0.327 -31.148  1.00  0.80           H  
ATOM   2855 1HH2 ARG A 191      33.614  -1.140 -34.506  1.00  0.80           H  
ATOM   2856 2HH2 ARG A 191      34.703  -0.387 -33.360  1.00  0.80           H  
ATOM   2857  N   ALA A 192      27.620  -6.100 -32.073  1.00  0.79           N  
ATOM   2858  CA  ALA A 192      27.936  -7.428 -32.581  1.00  0.79           C  
ATOM   2859  C   ALA A 192      27.011  -7.813 -33.715  1.00  0.79           C  
ATOM   2860  O   ALA A 192      27.452  -8.341 -34.735  1.00  0.79           O  
ATOM   2861  CB  ALA A 192      27.803  -8.462 -31.471  1.00  0.79           C  
ATOM   2862  H   ALA A 192      27.376  -6.008 -31.086  1.00  0.79           H  
ATOM   2863  HA  ALA A 192      28.958  -7.417 -32.958  1.00  0.79           H  
ATOM   2864 1HB  ALA A 192      28.050  -9.450 -31.858  1.00  0.79           H  
ATOM   2865 2HB  ALA A 192      28.476  -8.211 -30.655  1.00  0.79           H  
ATOM   2866 3HB  ALA A 192      26.777  -8.464 -31.105  1.00  0.79           H  
ATOM   2867  N   VAL A 193      25.731  -7.493 -33.567  1.00  0.77           N  
ATOM   2868  CA  VAL A 193      24.771  -7.860 -34.574  1.00  0.77           C  
ATOM   2869  C   VAL A 193      24.913  -7.028 -35.822  1.00  0.77           C  
ATOM   2870  O   VAL A 193      25.006  -7.583 -36.915  1.00  0.77           O  
ATOM   2871  CB  VAL A 193      23.360  -7.768 -33.992  1.00  0.77           C  
ATOM   2872  CG1 VAL A 193      22.345  -7.978 -35.049  1.00  0.77           C  
ATOM   2873  CG2 VAL A 193      23.216  -8.860 -32.936  1.00  0.77           C  
ATOM   2874  H   VAL A 193      25.405  -7.034 -32.717  1.00  0.77           H  
ATOM   2875  HA  VAL A 193      24.946  -8.903 -34.838  1.00  0.77           H  
ATOM   2876  HB  VAL A 193      23.202  -6.783 -33.539  1.00  0.77           H  
ATOM   2877 1HG1 VAL A 193      21.391  -7.950 -34.588  1.00  0.77           H  
ATOM   2878 2HG1 VAL A 193      22.430  -7.198 -35.802  1.00  0.77           H  
ATOM   2879 3HG1 VAL A 193      22.483  -8.933 -35.502  1.00  0.77           H  
ATOM   2880 1HG2 VAL A 193      22.230  -8.814 -32.509  1.00  0.77           H  
ATOM   2881 2HG2 VAL A 193      23.367  -9.836 -33.393  1.00  0.77           H  
ATOM   2882 3HG2 VAL A 193      23.956  -8.713 -32.156  1.00  0.77           H  
ATOM   2883  N   PHE A 194      24.997  -5.713 -35.698  1.00  0.77           N  
ATOM   2884  CA  PHE A 194      25.118  -4.949 -36.919  1.00  0.77           C  
ATOM   2885  C   PHE A 194      26.403  -5.284 -37.664  1.00  0.77           C  
ATOM   2886  O   PHE A 194      26.395  -5.373 -38.899  1.00  0.77           O  
ATOM   2887  CB  PHE A 194      24.962  -3.467 -36.652  1.00  0.77           C  
ATOM   2888  CG  PHE A 194      23.543  -3.122 -36.470  1.00  0.77           C  
ATOM   2889  CD1 PHE A 194      23.075  -2.476 -35.338  1.00  0.77           C  
ATOM   2890  CD2 PHE A 194      22.642  -3.501 -37.440  1.00  0.77           C  
ATOM   2891  CE1 PHE A 194      21.731  -2.211 -35.201  1.00  0.77           C  
ATOM   2892  CE2 PHE A 194      21.320  -3.242 -37.300  1.00  0.77           C  
ATOM   2893  CZ  PHE A 194      20.861  -2.599 -36.193  1.00  0.77           C  
ATOM   2894  H   PHE A 194      24.956  -5.240 -34.791  1.00  0.77           H  
ATOM   2895  HA  PHE A 194      24.288  -5.230 -37.565  1.00  0.77           H  
ATOM   2896 1HB  PHE A 194      25.494  -3.194 -35.742  1.00  0.77           H  
ATOM   2897 2HB  PHE A 194      25.354  -2.911 -37.474  1.00  0.77           H  
ATOM   2898  HD1 PHE A 194      23.775  -2.181 -34.556  1.00  0.77           H  
ATOM   2899  HD2 PHE A 194      23.006  -4.022 -38.324  1.00  0.77           H  
ATOM   2900  HE1 PHE A 194      21.364  -1.707 -34.316  1.00  0.77           H  
ATOM   2901  HE2 PHE A 194      20.625  -3.547 -38.070  1.00  0.77           H  
ATOM   2902  HZ  PHE A 194      19.816  -2.409 -36.105  1.00  0.77           H  
ATOM   2903  N   ALA A 195      27.501  -5.516 -36.933  1.00  0.77           N  
ATOM   2904  CA  ALA A 195      28.745  -5.891 -37.586  1.00  0.77           C  
ATOM   2905  C   ALA A 195      28.590  -7.220 -38.342  1.00  0.77           C  
ATOM   2906  O   ALA A 195      29.017  -7.346 -39.490  1.00  0.77           O  
ATOM   2907  CB  ALA A 195      29.847  -6.011 -36.554  1.00  0.77           C  
ATOM   2908  H   ALA A 195      27.488  -5.432 -35.916  1.00  0.77           H  
ATOM   2909  HA  ALA A 195      29.002  -5.114 -38.306  1.00  0.77           H  
ATOM   2910 1HB  ALA A 195      30.780  -6.276 -37.045  1.00  0.77           H  
ATOM   2911 2HB  ALA A 195      29.962  -5.061 -36.032  1.00  0.77           H  
ATOM   2912 3HB  ALA A 195      29.578  -6.790 -35.834  1.00  0.77           H  
ATOM   2913  N   ASP A 196      27.906  -8.202 -37.741  1.00  0.76           N  
ATOM   2914  CA  ASP A 196      27.695  -9.497 -38.396  1.00  0.76           C  
ATOM   2915  C   ASP A 196      26.776  -9.414 -39.611  1.00  0.76           C  
ATOM   2916  O   ASP A 196      26.854 -10.243 -40.519  1.00  0.76           O  
ATOM   2917  CB  ASP A 196      27.159 -10.532 -37.429  1.00  0.76           C  
ATOM   2918  CG  ASP A 196      28.226 -11.078 -36.419  1.00  0.76           C  
ATOM   2919  OD1 ASP A 196      29.387 -10.796 -36.604  1.00  0.76           O  
ATOM   2920  OD2 ASP A 196      27.864 -11.861 -35.529  1.00  0.76           O  
ATOM   2921  H   ASP A 196      27.559  -8.078 -36.787  1.00  0.76           H  
ATOM   2922  HA  ASP A 196      28.665  -9.852 -38.743  1.00  0.76           H  
ATOM   2923 1HB  ASP A 196      26.376 -10.036 -36.860  1.00  0.76           H  
ATOM   2924 2HB  ASP A 196      26.717 -11.353 -37.984  1.00  0.76           H  
ATOM   2925  N   LEU A 197      25.934  -8.384 -39.646  1.00  0.76           N  
ATOM   2926  CA  LEU A 197      25.012  -8.146 -40.752  1.00  0.76           C  
ATOM   2927  C   LEU A 197      25.690  -7.298 -41.835  1.00  0.76           C  
ATOM   2928  O   LEU A 197      25.056  -6.862 -42.806  1.00  0.76           O  
ATOM   2929  CB  LEU A 197      23.733  -7.491 -40.227  1.00  0.76           C  
ATOM   2930  CG  LEU A 197      22.950  -8.388 -39.222  1.00  0.76           C  
ATOM   2931  CD1 LEU A 197      21.748  -7.639 -38.682  1.00  0.76           C  
ATOM   2932  CD2 LEU A 197      22.570  -9.673 -39.911  1.00  0.76           C  
ATOM   2933  H   LEU A 197      25.895  -7.761 -38.837  1.00  0.76           H  
ATOM   2934  HA  LEU A 197      24.747  -9.105 -41.192  1.00  0.76           H  
ATOM   2935 1HB  LEU A 197      24.001  -6.564 -39.719  1.00  0.76           H  
ATOM   2936 2HB  LEU A 197      23.079  -7.260 -41.067  1.00  0.76           H  
ATOM   2937  HG  LEU A 197      23.578  -8.635 -38.394  1.00  0.76           H  
ATOM   2938 1HD1 LEU A 197      21.213  -8.267 -37.971  1.00  0.76           H  
ATOM   2939 2HD1 LEU A 197      22.079  -6.727 -38.186  1.00  0.76           H  
ATOM   2940 3HD1 LEU A 197      21.101  -7.396 -39.500  1.00  0.76           H  
ATOM   2941 1HD2 LEU A 197      22.039 -10.320 -39.219  1.00  0.76           H  
ATOM   2942 2HD2 LEU A 197      21.937  -9.454 -40.768  1.00  0.76           H  
ATOM   2943 3HD2 LEU A 197      23.472 -10.180 -40.255  1.00  0.76           H  
ATOM   2944  N   GLU A 198      27.001  -7.083 -41.644  1.00  0.75           N  
ATOM   2945  CA  GLU A 198      27.921  -6.356 -42.501  1.00  0.75           C  
ATOM   2946  C   GLU A 198      27.633  -4.876 -42.685  1.00  0.75           C  
ATOM   2947  O   GLU A 198      27.941  -4.316 -43.736  1.00  0.75           O  
ATOM   2948  CB  GLU A 198      28.009  -7.056 -43.867  1.00  0.75           C  
ATOM   2949  CG  GLU A 198      28.529  -8.506 -43.768  1.00  0.75           C  
ATOM   2950  CD  GLU A 198      28.704  -9.205 -45.097  1.00  0.75           C  
ATOM   2951  OE1 GLU A 198      28.137  -8.765 -46.059  1.00  0.75           O  
ATOM   2952  OE2 GLU A 198      29.420 -10.180 -45.143  1.00  0.75           O  
ATOM   2953  H   GLU A 198      27.438  -7.456 -40.804  1.00  0.75           H  
ATOM   2954  HA  GLU A 198      28.906  -6.428 -42.036  1.00  0.75           H  
ATOM   2955 1HB  GLU A 198      27.034  -7.068 -44.354  1.00  0.75           H  
ATOM   2956 2HB  GLU A 198      28.687  -6.501 -44.515  1.00  0.75           H  
ATOM   2957 1HG  GLU A 198      29.487  -8.494 -43.250  1.00  0.75           H  
ATOM   2958 2HG  GLU A 198      27.832  -9.081 -43.156  1.00  0.75           H  
ATOM   2959  N   ALA A 199      27.103  -4.223 -41.652  1.00  0.74           N  
ATOM   2960  CA  ALA A 199      26.912  -2.780 -41.730  1.00  0.74           C  
ATOM   2961  C   ALA A 199      28.257  -2.111 -41.505  1.00  0.74           C  
ATOM   2962  O   ALA A 199      29.092  -2.633 -40.761  1.00  0.74           O  
ATOM   2963  CB  ALA A 199      25.908  -2.295 -40.697  1.00  0.74           C  
ATOM   2964  H   ALA A 199      26.860  -4.724 -40.795  1.00  0.74           H  
ATOM   2965  HA  ALA A 199      26.559  -2.524 -42.731  1.00  0.74           H  
ATOM   2966 1HB  ALA A 199      25.798  -1.210 -40.783  1.00  0.74           H  
ATOM   2967 2HB  ALA A 199      24.948  -2.771 -40.860  1.00  0.74           H  
ATOM   2968 3HB  ALA A 199      26.273  -2.547 -39.708  1.00  0.74           H  
ATOM   2969  N   ASN A 200      28.470  -0.940 -42.087  1.00  0.73           N  
ATOM   2970  CA  ASN A 200      29.692  -0.205 -41.786  1.00  0.73           C  
ATOM   2971  C   ASN A 200      29.398   0.679 -40.591  1.00  0.73           C  
ATOM   2972  O   ASN A 200      28.544   1.561 -40.672  1.00  0.73           O  
ATOM   2973  CB  ASN A 200      30.182   0.572 -42.990  1.00  0.73           C  
ATOM   2974  CG  ASN A 200      30.617  -0.346 -44.116  1.00  0.73           C  
ATOM   2975  OD1 ASN A 200      31.379  -1.295 -43.889  1.00  0.73           O  
ATOM   2976  ND2 ASN A 200      30.161  -0.080 -45.314  1.00  0.73           N  
ATOM   2977  H   ASN A 200      27.773  -0.536 -42.719  1.00  0.73           H  
ATOM   2978  HA  ASN A 200      30.472  -0.908 -41.491  1.00  0.73           H  
ATOM   2979 1HB  ASN A 200      29.390   1.219 -43.358  1.00  0.73           H  
ATOM   2980 2HB  ASN A 200      31.019   1.208 -42.702  1.00  0.73           H  
ATOM   2981 1HD2 ASN A 200      30.419  -0.662 -46.087  1.00  0.73           H  
ATOM   2982 2HD2 ASN A 200      29.557   0.699 -45.465  1.00  0.73           H  
ATOM   2983  N   LEU A 201      30.018   0.389 -39.450  1.00  0.74           N  
ATOM   2984  CA  LEU A 201      29.639   1.105 -38.239  1.00  0.74           C  
ATOM   2985  C   LEU A 201      30.613   2.134 -37.692  1.00  0.74           C  
ATOM   2986  O   LEU A 201      31.832   1.935 -37.670  1.00  0.74           O  
ATOM   2987  CB  LEU A 201      29.393   0.104 -37.110  1.00  0.74           C  
ATOM   2988  CG  LEU A 201      28.347  -0.938 -37.361  1.00  0.74           C  
ATOM   2989  CD1 LEU A 201      28.313  -1.887 -36.176  1.00  0.74           C  
ATOM   2990  CD2 LEU A 201      27.031  -0.236 -37.584  1.00  0.74           C  
ATOM   2991  H   LEU A 201      30.720  -0.339 -39.422  1.00  0.74           H  
ATOM   2992  HA  LEU A 201      28.707   1.615 -38.444  1.00  0.74           H  
ATOM   2993 1HB  LEU A 201      30.327  -0.407 -36.890  1.00  0.74           H  
ATOM   2994 2HB  LEU A 201      29.091   0.663 -36.220  1.00  0.74           H  
ATOM   2995  HG  LEU A 201      28.603  -1.521 -38.252  1.00  0.74           H  
ATOM   2996 1HD1 LEU A 201      27.586  -2.646 -36.341  1.00  0.74           H  
ATOM   2997 2HD1 LEU A 201      29.289  -2.356 -36.062  1.00  0.74           H  
ATOM   2998 3HD1 LEU A 201      28.069  -1.335 -35.274  1.00  0.74           H  
ATOM   2999 1HD2 LEU A 201      26.249  -0.940 -37.780  1.00  0.74           H  
ATOM   3000 2HD2 LEU A 201      26.775   0.351 -36.713  1.00  0.74           H  
ATOM   3001 3HD2 LEU A 201      27.147   0.424 -38.438  1.00  0.74           H  
ATOM   3002  N   THR A 202      30.013   3.182 -37.149  1.00  0.75           N  
ATOM   3003  CA  THR A 202      30.661   4.202 -36.335  1.00  0.75           C  
ATOM   3004  C   THR A 202      29.913   4.196 -35.018  1.00  0.75           C  
ATOM   3005  O   THR A 202      28.683   4.173 -35.030  1.00  0.75           O  
ATOM   3006  CB  THR A 202      30.631   5.590 -37.000  1.00  0.75           C  
ATOM   3007  OG1 THR A 202      31.367   5.544 -38.233  1.00  0.75           O  
ATOM   3008  CG2 THR A 202      31.195   6.655 -36.074  1.00  0.75           C  
ATOM   3009  H   THR A 202      29.005   3.257 -37.306  1.00  0.75           H  
ATOM   3010  HA  THR A 202      31.697   3.921 -36.149  1.00  0.75           H  
ATOM   3011  HB  THR A 202      29.604   5.841 -37.228  1.00  0.75           H  
ATOM   3012  HG1 THR A 202      32.267   5.244 -38.053  1.00  0.75           H  
ATOM   3013 1HG2 THR A 202      31.148   7.621 -36.561  1.00  0.75           H  
ATOM   3014 2HG2 THR A 202      30.609   6.684 -35.156  1.00  0.75           H  
ATOM   3015 3HG2 THR A 202      32.231   6.419 -35.835  1.00  0.75           H  
ATOM   3016  N   VAL A 203      30.628   4.130 -33.900  1.00  0.77           N  
ATOM   3017  CA  VAL A 203      29.933   4.040 -32.625  1.00  0.77           C  
ATOM   3018  C   VAL A 203      30.392   5.100 -31.628  1.00  0.77           C  
ATOM   3019  O   VAL A 203      31.590   5.322 -31.443  1.00  0.77           O  
ATOM   3020  CB  VAL A 203      30.107   2.635 -32.019  1.00  0.77           C  
ATOM   3021  CG1 VAL A 203      29.336   2.566 -30.702  1.00  0.77           C  
ATOM   3022  CG2 VAL A 203      29.617   1.552 -33.029  1.00  0.77           C  
ATOM   3023  H   VAL A 203      31.637   4.147 -33.936  1.00  0.77           H  
ATOM   3024  HA  VAL A 203      28.869   4.194 -32.799  1.00  0.77           H  
ATOM   3025  HB  VAL A 203      31.161   2.460 -31.786  1.00  0.77           H  
ATOM   3026 1HG1 VAL A 203      29.454   1.603 -30.276  1.00  0.77           H  
ATOM   3027 2HG1 VAL A 203      29.709   3.312 -30.008  1.00  0.77           H  
ATOM   3028 3HG1 VAL A 203      28.278   2.749 -30.890  1.00  0.77           H  
ATOM   3029 1HG2 VAL A 203      29.736   0.571 -32.593  1.00  0.77           H  
ATOM   3030 2HG2 VAL A 203      28.577   1.718 -33.261  1.00  0.77           H  
ATOM   3031 3HG2 VAL A 203      30.198   1.604 -33.946  1.00  0.77           H  
ATOM   3032  N   ILE A 204      29.421   5.746 -30.995  1.00  0.79           N  
ATOM   3033  CA  ILE A 204      29.659   6.782 -30.001  1.00  0.79           C  
ATOM   3034  C   ILE A 204      29.092   6.372 -28.631  1.00  0.79           C  
ATOM   3035  O   ILE A 204      27.979   5.865 -28.554  1.00  0.79           O  
ATOM   3036  CB  ILE A 204      29.038   8.117 -30.471  1.00  0.79           C  
ATOM   3037  CG1 ILE A 204      29.615   8.500 -31.825  1.00  0.79           C  
ATOM   3038  CG2 ILE A 204      29.323   9.219 -29.479  1.00  0.79           C  
ATOM   3039  CD1 ILE A 204      28.767   8.059 -32.975  1.00  0.79           C  
ATOM   3040  H   ILE A 204      28.457   5.511 -31.240  1.00  0.79           H  
ATOM   3041  HA  ILE A 204      30.733   6.924 -29.896  1.00  0.79           H  
ATOM   3042  HB  ILE A 204      27.956   7.995 -30.582  1.00  0.79           H  
ATOM   3043 1HG1 ILE A 204      29.727   9.578 -31.866  1.00  0.79           H  
ATOM   3044 2HG1 ILE A 204      30.602   8.049 -31.930  1.00  0.79           H  
ATOM   3045 1HG2 ILE A 204      28.874  10.148 -29.828  1.00  0.79           H  
ATOM   3046 2HG2 ILE A 204      28.907   8.961 -28.529  1.00  0.79           H  
ATOM   3047 3HG2 ILE A 204      30.400   9.351 -29.378  1.00  0.79           H  
ATOM   3048 1HD1 ILE A 204      29.236   8.369 -33.906  1.00  0.79           H  
ATOM   3049 2HD1 ILE A 204      28.651   6.976 -32.969  1.00  0.79           H  
ATOM   3050 3HD1 ILE A 204      27.785   8.523 -32.890  1.00  0.79           H  
ATOM   3051  N   GLY A 205      29.891   6.513 -27.562  1.00  0.82           N  
ATOM   3052  CA  GLY A 205      29.418   6.177 -26.204  1.00  0.82           C  
ATOM   3053  C   GLY A 205      29.488   4.687 -25.848  1.00  0.82           C  
ATOM   3054  O   GLY A 205      28.828   4.228 -24.914  1.00  0.82           O  
ATOM   3055  H   GLY A 205      30.815   6.907 -27.685  1.00  0.82           H  
ATOM   3056 1HA  GLY A 205      29.988   6.753 -25.485  1.00  0.82           H  
ATOM   3057 2HA  GLY A 205      28.384   6.505 -26.102  1.00  0.82           H  
ATOM   3058  N   GLU A 206      30.315   3.952 -26.583  1.00  0.83           N  
ATOM   3059  CA  GLU A 206      30.476   2.504 -26.444  1.00  0.83           C  
ATOM   3060  C   GLU A 206      30.944   1.897 -25.124  1.00  0.83           C  
ATOM   3061  O   GLU A 206      30.659   0.734 -24.880  1.00  0.83           O  
ATOM   3062  CB  GLU A 206      31.477   2.004 -27.483  1.00  0.83           C  
ATOM   3063  CG  GLU A 206      32.885   2.533 -27.394  1.00  0.83           C  
ATOM   3064  CD  GLU A 206      33.800   1.909 -28.440  1.00  0.83           C  
ATOM   3065  OE1 GLU A 206      33.449   0.880 -29.008  1.00  0.83           O  
ATOM   3066  OE2 GLU A 206      34.856   2.452 -28.664  1.00  0.83           O  
ATOM   3067  H   GLU A 206      30.829   4.420 -27.312  1.00  0.83           H  
ATOM   3068  HA  GLU A 206      29.508   2.063 -26.667  1.00  0.83           H  
ATOM   3069 1HB  GLU A 206      31.619   0.974 -27.319  1.00  0.83           H  
ATOM   3070 2HB  GLU A 206      31.103   2.148 -28.483  1.00  0.83           H  
ATOM   3071 1HG  GLU A 206      32.867   3.614 -27.532  1.00  0.83           H  
ATOM   3072 2HG  GLU A 206      33.294   2.323 -26.411  1.00  0.83           H  
ATOM   3073  N   ASN A 207      31.653   2.633 -24.282  1.00  0.84           N  
ATOM   3074  CA  ASN A 207      32.216   2.031 -23.071  1.00  0.84           C  
ATOM   3075  C   ASN A 207      31.125   1.501 -22.123  1.00  0.84           C  
ATOM   3076  O   ASN A 207      30.476   2.297 -21.464  1.00  0.84           O  
ATOM   3077  CB  ASN A 207      33.046   3.083 -22.352  1.00  0.84           C  
ATOM   3078  CG  ASN A 207      33.819   2.572 -21.158  1.00  0.84           C  
ATOM   3079  OD1 ASN A 207      33.774   1.390 -20.806  1.00  0.84           O  
ATOM   3080  ND2 ASN A 207      34.530   3.467 -20.521  1.00  0.84           N  
ATOM   3081  H   ASN A 207      31.831   3.602 -24.503  1.00  0.84           H  
ATOM   3082  HA  ASN A 207      32.870   1.223 -23.377  1.00  0.84           H  
ATOM   3083 1HB  ASN A 207      33.748   3.529 -23.055  1.00  0.84           H  
ATOM   3084 2HB  ASN A 207      32.386   3.877 -22.010  1.00  0.84           H  
ATOM   3085 1HD2 ASN A 207      35.048   3.207 -19.705  1.00  0.84           H  
ATOM   3086 2HD2 ASN A 207      34.534   4.415 -20.828  1.00  0.84           H  
ATOM   3087  N   PRO A 208      30.935   0.169 -21.951  1.00  0.84           N  
ATOM   3088  CA  PRO A 208      29.870  -0.434 -21.155  1.00  0.84           C  
ATOM   3089  C   PRO A 208      30.202  -0.466 -19.661  1.00  0.84           C  
ATOM   3090  O   PRO A 208      30.197  -1.534 -19.047  1.00  0.84           O  
ATOM   3091  CB  PRO A 208      29.827  -1.851 -21.724  1.00  0.84           C  
ATOM   3092  CG  PRO A 208      31.280  -2.149 -22.068  1.00  0.84           C  
ATOM   3093  CD  PRO A 208      31.858  -0.832 -22.560  1.00  0.84           C  
ATOM   3094  HA  PRO A 208      28.927   0.099 -21.346  1.00  0.84           H  
ATOM   3095 1HB  PRO A 208      29.419  -2.545 -20.982  1.00  0.84           H  
ATOM   3096 2HB  PRO A 208      29.160  -1.885 -22.603  1.00  0.84           H  
ATOM   3097 1HG  PRO A 208      31.804  -2.527 -21.179  1.00  0.84           H  
ATOM   3098 2HG  PRO A 208      31.333  -2.940 -22.831  1.00  0.84           H  
ATOM   3099 1HD  PRO A 208      32.874  -0.708 -22.160  1.00  0.84           H  
ATOM   3100 2HD  PRO A 208      31.838  -0.826 -23.647  1.00  0.84           H  
ATOM   3101  N   ASP A 209      30.519   0.695 -19.088  1.00  0.85           N  
ATOM   3102  CA  ASP A 209      30.918   0.778 -17.673  1.00  0.85           C  
ATOM   3103  C   ASP A 209      29.855   1.306 -16.705  1.00  0.85           C  
ATOM   3104  O   ASP A 209      30.157   1.608 -15.551  1.00  0.85           O  
ATOM   3105  CB  ASP A 209      32.172   1.638 -17.547  1.00  0.85           C  
ATOM   3106  CG  ASP A 209      31.975   3.077 -17.972  1.00  0.85           C  
ATOM   3107  OD1 ASP A 209      30.869   3.449 -18.335  1.00  0.85           O  
ATOM   3108  OD2 ASP A 209      32.951   3.805 -17.964  1.00  0.85           O  
ATOM   3109  H   ASP A 209      30.493   1.524 -19.678  1.00  0.85           H  
ATOM   3110  HA  ASP A 209      31.176  -0.230 -17.348  1.00  0.85           H  
ATOM   3111 1HB  ASP A 209      32.515   1.627 -16.513  1.00  0.85           H  
ATOM   3112 2HB  ASP A 209      32.966   1.204 -18.159  1.00  0.85           H  
ATOM   3113  N   GLY A 210      28.625   1.436 -17.174  1.00  0.89           N  
ATOM   3114  CA  GLY A 210      27.506   1.915 -16.377  1.00  0.89           C  
ATOM   3115  C   GLY A 210      27.369   3.427 -16.308  1.00  0.89           C  
ATOM   3116  O   GLY A 210      26.385   3.923 -15.766  1.00  0.89           O  
ATOM   3117  H   GLY A 210      28.436   1.192 -18.136  1.00  0.89           H  
ATOM   3118 1HA  GLY A 210      26.589   1.496 -16.785  1.00  0.89           H  
ATOM   3119 2HA  GLY A 210      27.607   1.527 -15.364  1.00  0.89           H  
ATOM   3120  N   LEU A 211      28.307   4.169 -16.889  1.00  0.95           N  
ATOM   3121  CA  LEU A 211      28.261   5.617 -16.805  1.00  0.95           C  
ATOM   3122  C   LEU A 211      27.519   6.298 -17.945  1.00  0.95           C  
ATOM   3123  O   LEU A 211      27.407   5.794 -19.061  1.00  0.95           O  
ATOM   3124  CB  LEU A 211      29.683   6.159 -16.720  1.00  0.95           C  
ATOM   3125  CG  LEU A 211      30.461   5.640 -15.533  1.00  0.95           C  
ATOM   3126  CD1 LEU A 211      31.865   6.184 -15.565  1.00  0.95           C  
ATOM   3127  CD2 LEU A 211      29.736   6.027 -14.280  1.00  0.95           C  
ATOM   3128  H   LEU A 211      29.115   3.734 -17.361  1.00  0.95           H  
ATOM   3129  HA  LEU A 211      27.758   5.877 -15.880  1.00  0.95           H  
ATOM   3130 1HB  LEU A 211      30.221   5.857 -17.618  1.00  0.95           H  
ATOM   3131 2HB  LEU A 211      29.655   7.246 -16.675  1.00  0.95           H  
ATOM   3132  HG  LEU A 211      30.526   4.547 -15.592  1.00  0.95           H  
ATOM   3133 1HD1 LEU A 211      32.423   5.793 -14.717  1.00  0.95           H  
ATOM   3134 2HD1 LEU A 211      32.347   5.868 -16.496  1.00  0.95           H  
ATOM   3135 3HD1 LEU A 211      31.839   7.270 -15.517  1.00  0.95           H  
ATOM   3136 1HD2 LEU A 211      30.277   5.644 -13.415  1.00  0.95           H  
ATOM   3137 2HD2 LEU A 211      29.666   7.113 -14.217  1.00  0.95           H  
ATOM   3138 3HD2 LEU A 211      28.738   5.598 -14.312  1.00  0.95           H  
ATOM   3139  N   ASN A 212      27.050   7.505 -17.681  1.00  1.03           N  
ATOM   3140  CA  ASN A 212      26.365   8.305 -18.688  1.00  1.03           C  
ATOM   3141  C   ASN A 212      27.438   8.954 -19.564  1.00  1.03           C  
ATOM   3142  O   ASN A 212      27.709  10.146 -19.465  1.00  1.03           O  
ATOM   3143  CB  ASN A 212      25.475   9.330 -18.012  1.00  1.03           C  
ATOM   3144  CG  ASN A 212      24.362   8.666 -17.172  1.00  1.03           C  
ATOM   3145  OD1 ASN A 212      24.427   8.687 -15.920  1.00  1.03           O  
ATOM   3146  ND2 ASN A 212      23.380   8.100 -17.832  1.00  1.03           N  
ATOM   3147  H   ASN A 212      27.163   7.881 -16.751  1.00  1.03           H  
ATOM   3148  HA  ASN A 212      25.759   7.655 -19.322  1.00  1.03           H  
ATOM   3149 1HB  ASN A 212      26.075   9.977 -17.371  1.00  1.03           H  
ATOM   3150 2HB  ASN A 212      25.007   9.961 -18.774  1.00  1.03           H  
ATOM   3151 1HD2 ASN A 212      22.616   7.660 -17.353  1.00  1.03           H  
ATOM   3152 2HD2 ASN A 212      23.382   8.118 -18.831  1.00  1.03           H  
ATOM   3153  N   ILE A 213      28.073   8.134 -20.397  1.00  1.11           N  
ATOM   3154  CA  ILE A 213      29.273   8.501 -21.155  1.00  1.11           C  
ATOM   3155  C   ILE A 213      29.143   9.761 -21.999  1.00  1.11           C  
ATOM   3156  O   ILE A 213      30.066  10.572 -22.031  1.00  1.11           O  
ATOM   3157  CB  ILE A 213      29.696   7.354 -22.099  1.00  1.11           C  
ATOM   3158  CG1 ILE A 213      30.091   6.131 -21.304  1.00  1.11           C  
ATOM   3159  CG2 ILE A 213      30.866   7.812 -22.947  1.00  1.11           C  
ATOM   3160  CD1 ILE A 213      31.290   6.318 -20.418  1.00  1.11           C  
ATOM   3161  H   ILE A 213      27.749   7.167 -20.404  1.00  1.11           H  
ATOM   3162  HA  ILE A 213      30.077   8.665 -20.439  1.00  1.11           H  
ATOM   3163  HB  ILE A 213      28.861   7.074 -22.746  1.00  1.11           H  
ATOM   3164 1HG1 ILE A 213      29.264   5.863 -20.678  1.00  1.11           H  
ATOM   3165 2HG1 ILE A 213      30.290   5.305 -21.994  1.00  1.11           H  
ATOM   3166 1HG2 ILE A 213      31.174   7.008 -23.603  1.00  1.11           H  
ATOM   3167 2HG2 ILE A 213      30.574   8.680 -23.540  1.00  1.11           H  
ATOM   3168 3HG2 ILE A 213      31.699   8.083 -22.299  1.00  1.11           H  
ATOM   3169 1HD1 ILE A 213      31.488   5.386 -19.875  1.00  1.11           H  
ATOM   3170 2HD1 ILE A 213      32.155   6.573 -21.022  1.00  1.11           H  
ATOM   3171 3HD1 ILE A 213      31.096   7.114 -19.705  1.00  1.11           H  
ATOM   3172  N   ASN A 214      28.017   9.944 -22.680  1.00  1.17           N  
ATOM   3173  CA  ASN A 214      27.863  11.147 -23.494  1.00  1.17           C  
ATOM   3174  C   ASN A 214      27.010  12.161 -22.735  1.00  1.17           C  
ATOM   3175  O   ASN A 214      26.552  13.147 -23.316  1.00  1.17           O  
ATOM   3176  CB  ASN A 214      27.200  10.849 -24.839  1.00  1.17           C  
ATOM   3177  CG  ASN A 214      27.974   9.898 -25.698  1.00  1.17           C  
ATOM   3178  OD1 ASN A 214      29.212   9.930 -25.721  1.00  1.17           O  
ATOM   3179  ND2 ASN A 214      27.276   9.043 -26.429  1.00  1.17           N  
ATOM   3180  H   ASN A 214      27.276   9.262 -22.624  1.00  1.17           H  
ATOM   3181  HA  ASN A 214      28.841  11.598 -23.666  1.00  1.17           H  
ATOM   3182 1HB  ASN A 214      26.210  10.500 -24.714  1.00  1.17           H  
ATOM   3183 2HB  ASN A 214      27.116  11.787 -25.388  1.00  1.17           H  
ATOM   3184 1HD2 ASN A 214      27.748   8.390 -27.020  1.00  1.17           H  
ATOM   3185 2HD2 ASN A 214      26.253   9.012 -26.456  1.00  1.17           H  
ATOM   3186  N   VAL A 215      26.767  11.897 -21.437  1.00  1.18           N  
ATOM   3187  CA  VAL A 215      25.902  12.676 -20.540  1.00  1.18           C  
ATOM   3188  C   VAL A 215      24.466  12.718 -21.063  1.00  1.18           C  
ATOM   3189  O   VAL A 215      23.552  12.092 -20.520  1.00  1.18           O  
ATOM   3190  CB  VAL A 215      26.457  14.097 -20.346  1.00  1.18           C  
ATOM   3191  CG1 VAL A 215      25.489  14.946 -19.512  1.00  1.18           C  
ATOM   3192  CG2 VAL A 215      27.812  13.990 -19.675  1.00  1.18           C  
ATOM   3193  H   VAL A 215      27.230  11.104 -21.007  1.00  1.18           H  
ATOM   3194  HA  VAL A 215      25.902  12.185 -19.566  1.00  1.18           H  
ATOM   3195  HB  VAL A 215      26.567  14.585 -21.306  1.00  1.18           H  
ATOM   3196 1HG1 VAL A 215      25.901  15.946 -19.388  1.00  1.18           H  
ATOM   3197 2HG1 VAL A 215      24.524  15.019 -20.003  1.00  1.18           H  
ATOM   3198 3HG1 VAL A 215      25.358  14.484 -18.535  1.00  1.18           H  
ATOM   3199 1HG2 VAL A 215      28.230  14.984 -19.537  1.00  1.18           H  
ATOM   3200 2HG2 VAL A 215      27.698  13.503 -18.707  1.00  1.18           H  
ATOM   3201 3HG2 VAL A 215      28.484  13.397 -20.299  1.00  1.18           H  
ATOM   3202  N   LYS A 216      24.280  13.420 -22.159  1.00  1.14           N  
ATOM   3203  CA  LYS A 216      23.008  13.534 -22.820  1.00  1.14           C  
ATOM   3204  C   LYS A 216      22.815  12.298 -23.688  1.00  1.14           C  
ATOM   3205  O   LYS A 216      23.047  12.323 -24.897  1.00  1.14           O  
ATOM   3206  CB  LYS A 216      22.972  14.821 -23.637  1.00  1.14           C  
ATOM   3207  CG  LYS A 216      23.012  16.091 -22.805  1.00  1.14           C  
ATOM   3208  CD  LYS A 216      22.967  17.324 -23.693  1.00  1.14           C  
ATOM   3209  CE  LYS A 216      22.998  18.609 -22.876  1.00  1.14           C  
ATOM   3210  NZ  LYS A 216      22.981  19.820 -23.749  1.00  1.14           N  
ATOM   3211  H   LYS A 216      25.088  13.868 -22.572  1.00  1.14           H  
ATOM   3212  HA  LYS A 216      22.216  13.558 -22.072  1.00  1.14           H  
ATOM   3213 1HB  LYS A 216      23.831  14.837 -24.309  1.00  1.14           H  
ATOM   3214 2HB  LYS A 216      22.091  14.853 -24.242  1.00  1.14           H  
ATOM   3215 1HG  LYS A 216      22.156  16.104 -22.126  1.00  1.14           H  
ATOM   3216 2HG  LYS A 216      23.926  16.109 -22.215  1.00  1.14           H  
ATOM   3217 1HD  LYS A 216      23.821  17.312 -24.371  1.00  1.14           H  
ATOM   3218 2HD  LYS A 216      22.052  17.305 -24.289  1.00  1.14           H  
ATOM   3219 1HE  LYS A 216      22.129  18.633 -22.220  1.00  1.14           H  
ATOM   3220 2HE  LYS A 216      23.902  18.624 -22.266  1.00  1.14           H  
ATOM   3221 1HZ  LYS A 216      23.001  20.651 -23.174  1.00  1.14           H  
ATOM   3222 2HZ  LYS A 216      23.790  19.810 -24.354  1.00  1.14           H  
ATOM   3223 3HZ  LYS A 216      22.141  19.821 -24.313  1.00  1.14           H  
ATOM   3224  N   VAL A 217      22.401  11.211 -23.040  1.00  1.06           N  
ATOM   3225  CA  VAL A 217      22.296   9.898 -23.676  1.00  1.06           C  
ATOM   3226  C   VAL A 217      20.872   9.362 -23.809  1.00  1.06           C  
ATOM   3227  O   VAL A 217      19.945   9.824 -23.143  1.00  1.06           O  
ATOM   3228  CB  VAL A 217      23.074   8.846 -22.844  1.00  1.06           C  
ATOM   3229  CG1 VAL A 217      24.525   9.168 -22.753  1.00  1.06           C  
ATOM   3230  CG2 VAL A 217      22.488   8.780 -21.449  1.00  1.06           C  
ATOM   3231  H   VAL A 217      22.256  11.314 -22.035  1.00  1.06           H  
ATOM   3232  HA  VAL A 217      22.735   9.967 -24.674  1.00  1.06           H  
ATOM   3233  HB  VAL A 217      22.987   7.892 -23.323  1.00  1.06           H  
ATOM   3234 1HG1 VAL A 217      25.034   8.403 -22.168  1.00  1.06           H  
ATOM   3235 2HG1 VAL A 217      24.908   9.176 -23.747  1.00  1.06           H  
ATOM   3236 3HG1 VAL A 217      24.658  10.132 -22.282  1.00  1.06           H  
ATOM   3237 1HG2 VAL A 217      23.019   8.027 -20.871  1.00  1.06           H  
ATOM   3238 2HG2 VAL A 217      22.589   9.751 -20.963  1.00  1.06           H  
ATOM   3239 3HG2 VAL A 217      21.432   8.514 -21.511  1.00  1.06           H  
ATOM   3240  N   GLY A 218      20.728   8.350 -24.667  1.00  0.98           N  
ATOM   3241  CA  GLY A 218      19.469   7.630 -24.864  1.00  0.98           C  
ATOM   3242  C   GLY A 218      18.494   8.312 -25.815  1.00  0.98           C  
ATOM   3243  O   GLY A 218      18.823   9.302 -26.474  1.00  0.98           O  
ATOM   3244  H   GLY A 218      21.533   8.056 -25.203  1.00  0.98           H  
ATOM   3245 1HA  GLY A 218      19.686   6.627 -25.239  1.00  0.98           H  
ATOM   3246 2HA  GLY A 218      18.983   7.490 -23.898  1.00  0.98           H  
ATOM   3247  N   SER A 219      17.275   7.783 -25.841  1.00  0.91           N  
ATOM   3248  CA  SER A 219      16.174   8.195 -26.704  1.00  0.91           C  
ATOM   3249  C   SER A 219      15.715   9.629 -26.474  1.00  0.91           C  
ATOM   3250  O   SER A 219      15.085  10.238 -27.335  1.00  0.91           O  
ATOM   3251  CB  SER A 219      15.005   7.245 -26.485  1.00  0.91           C  
ATOM   3252  OG  SER A 219      14.507   7.325 -25.161  1.00  0.91           O  
ATOM   3253  H   SER A 219      17.118   6.981 -25.232  1.00  0.91           H  
ATOM   3254  HA  SER A 219      16.510   8.108 -27.738  1.00  0.91           H  
ATOM   3255 1HB  SER A 219      14.205   7.500 -27.173  1.00  0.91           H  
ATOM   3256 2HB  SER A 219      15.310   6.219 -26.702  1.00  0.91           H  
ATOM   3257  HG  SER A 219      14.968   6.605 -24.638  1.00  0.91           H  
ATOM   3258  N   THR A 220      16.055  10.180 -25.323  1.00  0.86           N  
ATOM   3259  CA  THR A 220      15.672  11.533 -24.989  1.00  0.86           C  
ATOM   3260  C   THR A 220      16.661  12.571 -25.534  1.00  0.86           C  
ATOM   3261  O   THR A 220      16.364  13.768 -25.531  1.00  0.86           O  
ATOM   3262  CB  THR A 220      15.514  11.666 -23.464  1.00  0.86           C  
ATOM   3263  OG1 THR A 220      16.752  11.367 -22.825  1.00  0.86           O  
ATOM   3264  CG2 THR A 220      14.457  10.685 -22.961  1.00  0.86           C  
ATOM   3265  H   THR A 220      16.577   9.624 -24.661  1.00  0.86           H  
ATOM   3266  HA  THR A 220      14.701  11.733 -25.442  1.00  0.86           H  
ATOM   3267  HB  THR A 220      15.223  12.687 -23.219  1.00  0.86           H  
ATOM   3268  HG1 THR A 220      17.474  11.746 -23.335  1.00  0.86           H  
ATOM   3269 1HG2 THR A 220      14.352  10.782 -21.880  1.00  0.86           H  
ATOM   3270 2HG2 THR A 220      13.503  10.902 -23.441  1.00  0.86           H  
ATOM   3271 3HG2 THR A 220      14.762   9.664 -23.206  1.00  0.86           H  
ATOM   3272  N   HIS A 221      17.835  12.125 -25.997  1.00  0.82           N  
ATOM   3273  CA  HIS A 221      18.846  13.046 -26.507  1.00  0.82           C  
ATOM   3274  C   HIS A 221      19.559  12.590 -27.795  1.00  0.82           C  
ATOM   3275  O   HIS A 221      20.777  12.448 -27.788  1.00  0.82           O  
ATOM   3276  CB  HIS A 221      19.916  13.288 -25.456  1.00  0.82           C  
ATOM   3277  CG  HIS A 221      19.443  13.905 -24.167  1.00  0.82           C  
ATOM   3278  ND1 HIS A 221      19.066  15.232 -24.073  1.00  0.82           N  
ATOM   3279  CD2 HIS A 221      19.325  13.394 -22.922  1.00  0.82           C  
ATOM   3280  CE1 HIS A 221      18.727  15.503 -22.827  1.00  0.82           C  
ATOM   3281  NE2 HIS A 221      18.877  14.408 -22.108  1.00  0.82           N  
ATOM   3282  H   HIS A 221      18.039  11.124 -26.015  1.00  0.82           H  
ATOM   3283  HA  HIS A 221      18.378  14.005 -26.712  1.00  0.82           H  
ATOM   3284 1HB  HIS A 221      20.372  12.328 -25.211  1.00  0.82           H  
ATOM   3285 2HB  HIS A 221      20.696  13.915 -25.879  1.00  0.82           H  
ATOM   3286  HD1 HIS A 221      19.048  15.900 -24.818  1.00  0.82           H  
ATOM   3287  HD2 HIS A 221      19.521  12.401 -22.511  1.00  0.82           H  
ATOM   3288  HE1 HIS A 221      18.396  16.503 -22.548  1.00  0.82           H  
ATOM   3289  N   PRO A 222      18.873  12.453 -28.938  1.00  0.81           N  
ATOM   3290  CA  PRO A 222      19.417  11.985 -30.208  1.00  0.81           C  
ATOM   3291  C   PRO A 222      20.221  13.036 -30.984  1.00  0.81           C  
ATOM   3292  O   PRO A 222      20.715  12.756 -32.079  1.00  0.81           O  
ATOM   3293  CB  PRO A 222      18.165  11.629 -30.975  1.00  0.81           C  
ATOM   3294  CG  PRO A 222      17.122  12.609 -30.467  1.00  0.81           C  
ATOM   3295  CD  PRO A 222      17.426  12.754 -28.986  1.00  0.81           C  
ATOM   3296  HA  PRO A 222      20.031  11.089 -30.025  1.00  0.81           H  
ATOM   3297 1HB  PRO A 222      18.378  11.701 -32.023  1.00  0.81           H  
ATOM   3298 2HB  PRO A 222      17.896  10.581 -30.775  1.00  0.81           H  
ATOM   3299 1HG  PRO A 222      17.213  13.561 -31.010  1.00  0.81           H  
ATOM   3300 2HG  PRO A 222      16.109  12.234 -30.657  1.00  0.81           H  
ATOM   3301 1HD  PRO A 222      17.207  13.772 -28.643  1.00  0.81           H  
ATOM   3302 2HD  PRO A 222      16.847  11.994 -28.442  1.00  0.81           H  
ATOM   3303  N   GLU A 223      20.313  14.254 -30.454  1.00  0.79           N  
ATOM   3304  CA  GLU A 223      20.992  15.332 -31.163  1.00  0.79           C  
ATOM   3305  C   GLU A 223      22.440  14.997 -31.521  1.00  0.79           C  
ATOM   3306  O   GLU A 223      22.883  15.265 -32.639  1.00  0.79           O  
ATOM   3307  CB  GLU A 223      20.997  16.603 -30.319  1.00  0.79           C  
ATOM   3308  CG  GLU A 223      21.631  17.793 -31.013  1.00  0.79           C  
ATOM   3309  CD  GLU A 223      21.691  19.049 -30.163  1.00  0.79           C  
ATOM   3310  OE1 GLU A 223      21.328  19.003 -29.011  1.00  0.79           O  
ATOM   3311  OE2 GLU A 223      22.085  20.067 -30.695  1.00  0.79           O  
ATOM   3312  H   GLU A 223      19.908  14.443 -29.552  1.00  0.79           H  
ATOM   3313  HA  GLU A 223      20.449  15.524 -32.090  1.00  0.79           H  
ATOM   3314 1HB  GLU A 223      19.974  16.868 -30.054  1.00  0.79           H  
ATOM   3315 2HB  GLU A 223      21.541  16.422 -29.392  1.00  0.79           H  
ATOM   3316 1HG  GLU A 223      22.646  17.514 -31.297  1.00  0.79           H  
ATOM   3317 2HG  GLU A 223      21.077  18.004 -31.926  1.00  0.79           H  
ATOM   3318  N   ALA A 224      23.194  14.416 -30.577  1.00  0.78           N  
ATOM   3319  CA  ALA A 224      24.595  14.115 -30.865  1.00  0.78           C  
ATOM   3320  C   ALA A 224      24.699  13.157 -32.037  1.00  0.78           C  
ATOM   3321  O   ALA A 224      25.568  13.295 -32.901  1.00  0.78           O  
ATOM   3322  CB  ALA A 224      25.272  13.509 -29.653  1.00  0.78           C  
ATOM   3323  H   ALA A 224      22.796  14.195 -29.672  1.00  0.78           H  
ATOM   3324  HA  ALA A 224      25.095  15.044 -31.136  1.00  0.78           H  
ATOM   3325 1HB  ALA A 224      26.317  13.305 -29.884  1.00  0.78           H  
ATOM   3326 2HB  ALA A 224      25.212  14.202 -28.816  1.00  0.78           H  
ATOM   3327 3HB  ALA A 224      24.771  12.572 -29.385  1.00  0.78           H  
ATOM   3328  N   MET A 225      23.788  12.198 -32.075  1.00  0.76           N  
ATOM   3329  CA  MET A 225      23.746  11.224 -33.138  1.00  0.76           C  
ATOM   3330  C   MET A 225      23.498  11.902 -34.459  1.00  0.76           C  
ATOM   3331  O   MET A 225      24.174  11.614 -35.443  1.00  0.76           O  
ATOM   3332  CB  MET A 225      22.691  10.196 -32.852  1.00  0.76           C  
ATOM   3333  CG  MET A 225      22.514   9.204 -33.884  1.00  0.76           C  
ATOM   3334  SD  MET A 225      21.240   8.127 -33.436  1.00  0.76           S  
ATOM   3335  CE  MET A 225      19.770   9.135 -33.298  1.00  0.76           C  
ATOM   3336  H   MET A 225      23.093  12.152 -31.342  1.00  0.76           H  
ATOM   3337  HA  MET A 225      24.714  10.727 -33.191  1.00  0.76           H  
ATOM   3338 1HB  MET A 225      22.929   9.682 -31.916  1.00  0.76           H  
ATOM   3339 2HB  MET A 225      21.737  10.680 -32.718  1.00  0.76           H  
ATOM   3340 1HG  MET A 225      22.281   9.673 -34.813  1.00  0.76           H  
ATOM   3341 2HG  MET A 225      23.431   8.623 -34.008  1.00  0.76           H  
ATOM   3342 1HE  MET A 225      18.925   8.513 -33.009  1.00  0.76           H  
ATOM   3343 2HE  MET A 225      19.935   9.900 -32.546  1.00  0.76           H  
ATOM   3344 3HE  MET A 225      19.561   9.594 -34.213  1.00  0.76           H  
ATOM   3345  N   ALA A 226      22.525  12.810 -34.489  1.00  0.74           N  
ATOM   3346  CA  ALA A 226      22.207  13.503 -35.725  1.00  0.74           C  
ATOM   3347  C   ALA A 226      23.403  14.249 -36.254  1.00  0.74           C  
ATOM   3348  O   ALA A 226      23.695  14.221 -37.455  1.00  0.74           O  
ATOM   3349  CB  ALA A 226      21.071  14.479 -35.489  1.00  0.74           C  
ATOM   3350  H   ALA A 226      21.989  13.002 -33.640  1.00  0.74           H  
ATOM   3351  HA  ALA A 226      21.944  12.762 -36.466  1.00  0.74           H  
ATOM   3352 1HB  ALA A 226      20.821  14.988 -36.418  1.00  0.74           H  
ATOM   3353 2HB  ALA A 226      20.209  13.942 -35.128  1.00  0.74           H  
ATOM   3354 3HB  ALA A 226      21.375  15.214 -34.746  1.00  0.74           H  
ATOM   3355  N   LYS A 227      24.157  14.861 -35.348  1.00  0.73           N  
ATOM   3356  CA  LYS A 227      25.342  15.572 -35.766  1.00  0.73           C  
ATOM   3357  C   LYS A 227      26.355  14.600 -36.351  1.00  0.73           C  
ATOM   3358  O   LYS A 227      26.940  14.878 -37.397  1.00  0.73           O  
ATOM   3359  CB  LYS A 227      25.918  16.357 -34.592  1.00  0.73           C  
ATOM   3360  CG  LYS A 227      25.064  17.566 -34.196  1.00  0.73           C  
ATOM   3361  CD  LYS A 227      25.611  18.289 -32.975  1.00  0.73           C  
ATOM   3362  CE  LYS A 227      24.779  19.538 -32.667  1.00  0.73           C  
ATOM   3363  NZ  LYS A 227      25.202  20.209 -31.402  1.00  0.73           N  
ATOM   3364  H   LYS A 227      23.875  14.858 -34.365  1.00  0.73           H  
ATOM   3365  HA  LYS A 227      25.066  16.277 -36.550  1.00  0.73           H  
ATOM   3366 1HB  LYS A 227      25.998  15.704 -33.725  1.00  0.73           H  
ATOM   3367 2HB  LYS A 227      26.924  16.703 -34.839  1.00  0.73           H  
ATOM   3368 1HG  LYS A 227      25.013  18.263 -35.032  1.00  0.73           H  
ATOM   3369 2HG  LYS A 227      24.051  17.223 -33.972  1.00  0.73           H  
ATOM   3370 1HD  LYS A 227      25.569  17.618 -32.114  1.00  0.73           H  
ATOM   3371 2HD  LYS A 227      26.648  18.574 -33.148  1.00  0.73           H  
ATOM   3372 1HE  LYS A 227      24.892  20.241 -33.489  1.00  0.73           H  
ATOM   3373 2HE  LYS A 227      23.733  19.261 -32.588  1.00  0.73           H  
ATOM   3374 1HZ  LYS A 227      24.623  21.029 -31.249  1.00  0.73           H  
ATOM   3375 2HZ  LYS A 227      25.077  19.566 -30.631  1.00  0.73           H  
ATOM   3376 3HZ  LYS A 227      26.169  20.485 -31.465  1.00  0.73           H  
ATOM   3377  N   LYS A 228      26.492  13.414 -35.748  1.00  0.72           N  
ATOM   3378  CA  LYS A 228      27.467  12.456 -36.248  1.00  0.72           C  
ATOM   3379  C   LYS A 228      27.039  11.837 -37.559  1.00  0.72           C  
ATOM   3380  O   LYS A 228      27.873  11.598 -38.428  1.00  0.72           O  
ATOM   3381  CB  LYS A 228      27.747  11.374 -35.213  1.00  0.72           C  
ATOM   3382  CG  LYS A 228      28.481  11.924 -34.007  1.00  0.72           C  
ATOM   3383  CD  LYS A 228      29.832  12.471 -34.436  1.00  0.72           C  
ATOM   3384  CE  LYS A 228      30.578  13.137 -33.302  1.00  0.72           C  
ATOM   3385  NZ  LYS A 228      31.830  13.780 -33.800  1.00  0.72           N  
ATOM   3386  H   LYS A 228      25.969  13.214 -34.892  1.00  0.72           H  
ATOM   3387  HA  LYS A 228      28.398  12.991 -36.427  1.00  0.72           H  
ATOM   3388 1HB  LYS A 228      26.802  10.950 -34.869  1.00  0.72           H  
ATOM   3389 2HB  LYS A 228      28.337  10.572 -35.657  1.00  0.72           H  
ATOM   3390 1HG  LYS A 228      27.903  12.732 -33.568  1.00  0.72           H  
ATOM   3391 2HG  LYS A 228      28.610  11.149 -33.264  1.00  0.72           H  
ATOM   3392 1HD  LYS A 228      30.444  11.660 -34.832  1.00  0.72           H  
ATOM   3393 2HD  LYS A 228      29.688  13.210 -35.228  1.00  0.72           H  
ATOM   3394 1HE  LYS A 228      29.939  13.903 -32.864  1.00  0.72           H  
ATOM   3395 2HE  LYS A 228      30.829  12.402 -32.536  1.00  0.72           H  
ATOM   3396 1HZ  LYS A 228      32.311  14.243 -33.050  1.00  0.72           H  
ATOM   3397 2HZ  LYS A 228      32.431  13.087 -34.209  1.00  0.72           H  
ATOM   3398 3HZ  LYS A 228      31.567  14.473 -34.533  1.00  0.72           H  
ATOM   3399  N   VAL A 229      25.749  11.625 -37.755  1.00  0.72           N  
ATOM   3400  CA  VAL A 229      25.306  11.062 -39.018  1.00  0.72           C  
ATOM   3401  C   VAL A 229      25.647  12.008 -40.143  1.00  0.72           C  
ATOM   3402  O   VAL A 229      26.193  11.606 -41.177  1.00  0.72           O  
ATOM   3403  CB  VAL A 229      23.809  10.741 -38.973  1.00  0.72           C  
ATOM   3404  CG1 VAL A 229      23.273  10.368 -40.334  1.00  0.72           C  
ATOM   3405  CG2 VAL A 229      23.656   9.573 -38.089  1.00  0.72           C  
ATOM   3406  H   VAL A 229      25.084  11.825 -37.011  1.00  0.72           H  
ATOM   3407  HA  VAL A 229      25.839  10.133 -39.180  1.00  0.72           H  
ATOM   3408  HB  VAL A 229      23.249  11.602 -38.593  1.00  0.72           H  
ATOM   3409 1HG1 VAL A 229      22.223  10.117 -40.240  1.00  0.72           H  
ATOM   3410 2HG1 VAL A 229      23.391  11.212 -41.013  1.00  0.72           H  
ATOM   3411 3HG1 VAL A 229      23.802   9.514 -40.726  1.00  0.72           H  
ATOM   3412 1HG2 VAL A 229      22.651   9.327 -38.049  1.00  0.72           H  
ATOM   3413 2HG2 VAL A 229      24.212   8.740 -38.505  1.00  0.72           H  
ATOM   3414 3HG2 VAL A 229      24.024   9.798 -37.095  1.00  0.72           H  
ATOM   3415  N   VAL A 230      25.397  13.291 -39.931  1.00  0.72           N  
ATOM   3416  CA  VAL A 230      25.743  14.243 -40.961  1.00  0.72           C  
ATOM   3417  C   VAL A 230      27.273  14.368 -41.136  1.00  0.72           C  
ATOM   3418  O   VAL A 230      27.777  14.237 -42.255  1.00  0.72           O  
ATOM   3419  CB  VAL A 230      25.106  15.604 -40.637  1.00  0.72           C  
ATOM   3420  CG1 VAL A 230      25.593  16.659 -41.618  1.00  0.72           C  
ATOM   3421  CG2 VAL A 230      23.574  15.456 -40.698  1.00  0.72           C  
ATOM   3422  H   VAL A 230      24.948  13.602 -39.064  1.00  0.72           H  
ATOM   3423  HA  VAL A 230      25.315  13.891 -41.901  1.00  0.72           H  
ATOM   3424  HB  VAL A 230      25.408  15.913 -39.630  1.00  0.72           H  
ATOM   3425 1HG1 VAL A 230      25.141  17.618 -41.373  1.00  0.72           H  
ATOM   3426 2HG1 VAL A 230      26.678  16.741 -41.550  1.00  0.72           H  
ATOM   3427 3HG1 VAL A 230      25.310  16.370 -42.631  1.00  0.72           H  
ATOM   3428 1HG2 VAL A 230      23.102  16.407 -40.459  1.00  0.72           H  
ATOM   3429 2HG2 VAL A 230      23.274  15.143 -41.702  1.00  0.72           H  
ATOM   3430 3HG2 VAL A 230      23.256  14.702 -39.977  1.00  0.72           H  
ATOM   3431  N   GLU A 231      28.028  14.518 -40.033  1.00  0.72           N  
ATOM   3432  CA  GLU A 231      29.490  14.681 -40.107  1.00  0.72           C  
ATOM   3433  C   GLU A 231      30.221  13.509 -40.758  1.00  0.72           C  
ATOM   3434  O   GLU A 231      31.204  13.706 -41.475  1.00  0.72           O  
ATOM   3435  CB  GLU A 231      30.109  14.869 -38.709  1.00  0.72           C  
ATOM   3436  CG  GLU A 231      29.848  16.217 -37.996  1.00  0.72           C  
ATOM   3437  CD  GLU A 231      30.440  16.245 -36.566  1.00  0.72           C  
ATOM   3438  OE1 GLU A 231      30.983  15.236 -36.139  1.00  0.72           O  
ATOM   3439  OE2 GLU A 231      30.342  17.257 -35.915  1.00  0.72           O  
ATOM   3440  H   GLU A 231      27.579  14.568 -39.120  1.00  0.72           H  
ATOM   3441  HA  GLU A 231      29.694  15.572 -40.700  1.00  0.72           H  
ATOM   3442 1HB  GLU A 231      29.736  14.083 -38.056  1.00  0.72           H  
ATOM   3443 2HB  GLU A 231      31.188  14.739 -38.777  1.00  0.72           H  
ATOM   3444 1HG  GLU A 231      30.311  17.012 -38.579  1.00  0.72           H  
ATOM   3445 2HG  GLU A 231      28.784  16.414 -37.958  1.00  0.72           H  
ATOM   3446  N   THR A 232      29.744  12.292 -40.517  1.00  0.71           N  
ATOM   3447  CA  THR A 232      30.386  11.095 -41.035  1.00  0.71           C  
ATOM   3448  C   THR A 232      29.871  10.678 -42.418  1.00  0.71           C  
ATOM   3449  O   THR A 232      30.348   9.683 -42.988  1.00  0.71           O  
ATOM   3450  CB  THR A 232      30.194   9.924 -40.045  1.00  0.71           C  
ATOM   3451  OG1 THR A 232      28.797   9.659 -39.897  1.00  0.71           O  
ATOM   3452  CG2 THR A 232      30.787  10.268 -38.677  1.00  0.71           C  
ATOM   3453  H   THR A 232      28.936  12.183 -39.905  1.00  0.71           H  
ATOM   3454  HA  THR A 232      31.452  11.298 -41.122  1.00  0.71           H  
ATOM   3455  HB  THR A 232      30.680   9.038 -40.433  1.00  0.71           H  
ATOM   3456  HG1 THR A 232      28.385  10.424 -39.439  1.00  0.71           H  
ATOM   3457 1HG2 THR A 232      30.631   9.435 -37.999  1.00  0.71           H  
ATOM   3458 2HG2 THR A 232      31.853  10.461 -38.782  1.00  0.71           H  
ATOM   3459 3HG2 THR A 232      30.301  11.155 -38.274  1.00  0.71           H  
ATOM   3460  N   GLY A 233      28.857  11.377 -42.947  1.00  0.70           N  
ATOM   3461  CA  GLY A 233      28.294  10.998 -44.237  1.00  0.70           C  
ATOM   3462  C   GLY A 233      27.522   9.676 -44.163  1.00  0.70           C  
ATOM   3463  O   GLY A 233      27.513   8.910 -45.130  1.00  0.70           O  
ATOM   3464  H   GLY A 233      28.493  12.210 -42.482  1.00  0.70           H  
ATOM   3465 1HA  GLY A 233      27.625  11.790 -44.575  1.00  0.70           H  
ATOM   3466 2HA  GLY A 233      29.092  10.918 -44.971  1.00  0.70           H  
ATOM   3467  N   SER A 234      26.941   9.371 -43.001  1.00  0.69           N  
ATOM   3468  CA  SER A 234      26.244   8.106 -42.800  1.00  0.69           C  
ATOM   3469  C   SER A 234      24.830   8.129 -43.336  1.00  0.69           C  
ATOM   3470  O   SER A 234      24.257   9.193 -43.567  1.00  0.69           O  
ATOM   3471  CB  SER A 234      26.261   7.707 -41.349  1.00  0.69           C  
ATOM   3472  OG  SER A 234      27.563   7.436 -40.917  1.00  0.69           O  
ATOM   3473  H   SER A 234      26.942  10.060 -42.248  1.00  0.69           H  
ATOM   3474  HA  SER A 234      26.782   7.339 -43.350  1.00  0.69           H  
ATOM   3475 1HB  SER A 234      25.849   8.497 -40.757  1.00  0.69           H  
ATOM   3476 2HB  SER A 234      25.636   6.832 -41.201  1.00  0.69           H  
ATOM   3477  HG  SER A 234      27.965   8.290 -40.675  1.00  0.69           H  
ATOM   3478  N   ASP A 235      24.271   6.938 -43.532  1.00  0.67           N  
ATOM   3479  CA  ASP A 235      22.922   6.782 -44.047  1.00  0.67           C  
ATOM   3480  C   ASP A 235      21.884   6.802 -42.928  1.00  0.67           C  
ATOM   3481  O   ASP A 235      20.753   7.260 -43.118  1.00  0.67           O  
ATOM   3482  CB  ASP A 235      22.818   5.430 -44.763  1.00  0.67           C  
ATOM   3483  CG  ASP A 235      23.727   5.302 -45.982  1.00  0.67           C  
ATOM   3484  OD1 ASP A 235      23.545   6.033 -46.926  1.00  0.67           O  
ATOM   3485  OD2 ASP A 235      24.616   4.460 -45.950  1.00  0.67           O  
ATOM   3486  H   ASP A 235      24.789   6.098 -43.288  1.00  0.67           H  
ATOM   3487  HA  ASP A 235      22.718   7.591 -44.745  1.00  0.67           H  
ATOM   3488 1HB  ASP A 235      23.070   4.635 -44.054  1.00  0.67           H  
ATOM   3489 2HB  ASP A 235      21.788   5.270 -45.076  1.00  0.67           H  
ATOM   3490  N   LEU A 236      22.272   6.271 -41.771  1.00  0.66           N  
ATOM   3491  CA  LEU A 236      21.341   6.144 -40.653  1.00  0.66           C  
ATOM   3492  C   LEU A 236      21.983   6.174 -39.282  1.00  0.66           C  
ATOM   3493  O   LEU A 236      22.990   5.507 -39.063  1.00  0.66           O  
ATOM   3494  CB  LEU A 236      20.627   4.804 -40.768  1.00  0.66           C  
ATOM   3495  CG  LEU A 236      19.633   4.460 -39.693  1.00  0.66           C  
ATOM   3496  CD1 LEU A 236      18.517   5.316 -39.830  1.00  0.66           C  
ATOM   3497  CD2 LEU A 236      19.231   3.063 -39.806  1.00  0.66           C  
ATOM   3498  H   LEU A 236      23.219   5.898 -41.699  1.00  0.66           H  
ATOM   3499  HA  LEU A 236      20.620   6.961 -40.713  1.00  0.66           H  
ATOM   3500 1HB  LEU A 236      20.098   4.801 -41.696  1.00  0.66           H  
ATOM   3501 2HB  LEU A 236      21.370   4.018 -40.795  1.00  0.66           H  
ATOM   3502  HG  LEU A 236      20.060   4.623 -38.712  1.00  0.66           H  
ATOM   3503 1HD1 LEU A 236      17.816   5.065 -39.062  1.00  0.66           H  
ATOM   3504 2HD1 LEU A 236      18.824   6.336 -39.731  1.00  0.66           H  
ATOM   3505 3HD1 LEU A 236      18.076   5.161 -40.810  1.00  0.66           H  
ATOM   3506 1HD2 LEU A 236      18.503   2.834 -39.055  1.00  0.66           H  
ATOM   3507 2HD2 LEU A 236      18.800   2.891 -40.777  1.00  0.66           H  
ATOM   3508 3HD2 LEU A 236      20.107   2.441 -39.666  1.00  0.66           H  
ATOM   3509  N   GLY A 237      21.408   6.916 -38.353  1.00  0.65           N  
ATOM   3510  CA  GLY A 237      21.864   6.801 -36.980  1.00  0.65           C  
ATOM   3511  C   GLY A 237      20.813   6.059 -36.168  1.00  0.65           C  
ATOM   3512  O   GLY A 237      19.617   6.165 -36.453  1.00  0.65           O  
ATOM   3513  H   GLY A 237      20.620   7.512 -38.595  1.00  0.65           H  
ATOM   3514 1HA  GLY A 237      22.792   6.251 -36.963  1.00  0.65           H  
ATOM   3515 2HA  GLY A 237      22.061   7.769 -36.542  1.00  0.65           H  
ATOM   3516  N   LEU A 238      21.261   5.321 -35.158  1.00  0.65           N  
ATOM   3517  CA  LEU A 238      20.400   4.597 -34.225  1.00  0.65           C  
ATOM   3518  C   LEU A 238      20.774   4.863 -32.751  1.00  0.65           C  
ATOM   3519  O   LEU A 238      21.843   4.425 -32.305  1.00  0.65           O  
ATOM   3520  CB  LEU A 238      20.555   3.123 -34.520  1.00  0.65           C  
ATOM   3521  CG  LEU A 238      20.146   2.627 -35.930  1.00  0.65           C  
ATOM   3522  CD1 LEU A 238      20.702   1.253 -36.129  1.00  0.65           C  
ATOM   3523  CD2 LEU A 238      18.643   2.604 -36.026  1.00  0.65           C  
ATOM   3524  H   LEU A 238      22.267   5.273 -35.035  1.00  0.65           H  
ATOM   3525  HA  LEU A 238      19.368   4.908 -34.382  1.00  0.65           H  
ATOM   3526 1HB  LEU A 238      21.590   2.857 -34.366  1.00  0.65           H  
ATOM   3527 2HB  LEU A 238      19.957   2.578 -33.804  1.00  0.65           H  
ATOM   3528  HG  LEU A 238      20.550   3.271 -36.704  1.00  0.65           H  
ATOM   3529 1HD1 LEU A 238      20.414   0.867 -37.107  1.00  0.65           H  
ATOM   3530 2HD1 LEU A 238      21.762   1.293 -36.066  1.00  0.65           H  
ATOM   3531 3HD1 LEU A 238      20.350   0.617 -35.364  1.00  0.65           H  
ATOM   3532 1HD2 LEU A 238      18.335   2.235 -36.986  1.00  0.65           H  
ATOM   3533 2HD2 LEU A 238      18.251   1.951 -35.265  1.00  0.65           H  
ATOM   3534 3HD2 LEU A 238      18.257   3.615 -35.880  1.00  0.65           H  
ATOM   3535  N   ALA A 239      19.906   5.542 -31.989  1.00  0.66           N  
ATOM   3536  CA  ALA A 239      20.192   5.821 -30.579  1.00  0.66           C  
ATOM   3537  C   ALA A 239      19.424   4.853 -29.727  1.00  0.66           C  
ATOM   3538  O   ALA A 239      18.211   4.703 -29.894  1.00  0.66           O  
ATOM   3539  CB  ALA A 239      19.828   7.236 -30.158  1.00  0.66           C  
ATOM   3540  H   ALA A 239      19.041   5.875 -32.394  1.00  0.66           H  
ATOM   3541  HA  ALA A 239      21.248   5.670 -30.414  1.00  0.66           H  
ATOM   3542 1HB  ALA A 239      20.067   7.367 -29.101  1.00  0.66           H  
ATOM   3543 2HB  ALA A 239      20.386   7.954 -30.727  1.00  0.66           H  
ATOM   3544 3HB  ALA A 239      18.768   7.397 -30.313  1.00  0.66           H  
ATOM   3545  N   PHE A 240      20.099   4.245 -28.767  1.00  0.67           N  
ATOM   3546  CA  PHE A 240      19.406   3.266 -27.944  1.00  0.67           C  
ATOM   3547  C   PHE A 240      19.515   3.582 -26.472  1.00  0.67           C  
ATOM   3548  O   PHE A 240      20.582   3.967 -25.972  1.00  0.67           O  
ATOM   3549  CB  PHE A 240      20.068   1.907 -28.095  1.00  0.67           C  
ATOM   3550  CG  PHE A 240      20.175   1.364 -29.489  1.00  0.67           C  
ATOM   3551  CD1 PHE A 240      21.249   1.777 -30.265  1.00  0.67           C  
ATOM   3552  CD2 PHE A 240      19.296   0.430 -30.022  1.00  0.67           C  
ATOM   3553  CE1 PHE A 240      21.442   1.303 -31.527  1.00  0.67           C  
ATOM   3554  CE2 PHE A 240      19.508  -0.053 -31.311  1.00  0.67           C  
ATOM   3555  CZ  PHE A 240      20.576   0.387 -32.057  1.00  0.67           C  
ATOM   3556  H   PHE A 240      21.095   4.445 -28.656  1.00  0.67           H  
ATOM   3557  HA  PHE A 240      18.355   3.226 -28.224  1.00  0.67           H  
ATOM   3558 1HB  PHE A 240      21.055   1.969 -27.689  1.00  0.67           H  
ATOM   3559 2HB  PHE A 240      19.524   1.180 -27.488  1.00  0.67           H  
ATOM   3560  HD1 PHE A 240      21.951   2.508 -29.856  1.00  0.67           H  
ATOM   3561  HD2 PHE A 240      18.448   0.078 -29.428  1.00  0.67           H  
ATOM   3562  HE1 PHE A 240      22.287   1.666 -32.100  1.00  0.67           H  
ATOM   3563  HE2 PHE A 240      18.838  -0.772 -31.736  1.00  0.67           H  
ATOM   3564  HZ  PHE A 240      20.732   0.014 -33.060  1.00  0.67           H  
ATOM   3565  N   ASP A 241      18.448   3.315 -25.746  1.00  0.68           N  
ATOM   3566  CA  ASP A 241      18.561   3.375 -24.300  1.00  0.68           C  
ATOM   3567  C   ASP A 241      19.449   2.197 -23.929  1.00  0.68           C  
ATOM   3568  O   ASP A 241      19.522   1.220 -24.679  1.00  0.68           O  
ATOM   3569  CB  ASP A 241      17.201   3.431 -23.621  1.00  0.68           C  
ATOM   3570  CG  ASP A 241      16.601   4.786 -23.917  1.00  0.68           C  
ATOM   3571  OD1 ASP A 241      17.350   5.564 -24.425  1.00  0.68           O  
ATOM   3572  OD2 ASP A 241      15.463   5.072 -23.670  1.00  0.68           O  
ATOM   3573  H   ASP A 241      17.580   3.034 -26.212  1.00  0.68           H  
ATOM   3574  HA  ASP A 241      19.090   4.286 -24.020  1.00  0.68           H  
ATOM   3575 1HB  ASP A 241      16.551   2.641 -24.002  1.00  0.68           H  
ATOM   3576 2HB  ASP A 241      17.306   3.290 -22.540  1.00  0.68           H  
ATOM   3577  N   GLY A 242      20.133   2.265 -22.806  1.00  0.69           N  
ATOM   3578  CA  GLY A 242      21.106   1.224 -22.477  1.00  0.69           C  
ATOM   3579  C   GLY A 242      20.572  -0.211 -22.498  1.00  0.69           C  
ATOM   3580  O   GLY A 242      21.291  -1.144 -22.857  1.00  0.69           O  
ATOM   3581  H   GLY A 242      20.023   3.064 -22.195  1.00  0.69           H  
ATOM   3582 1HA  GLY A 242      21.945   1.304 -23.171  1.00  0.69           H  
ATOM   3583 2HA  GLY A 242      21.511   1.438 -21.488  1.00  0.69           H  
ATOM   3584  N   ASP A 243      19.314  -0.388 -22.122  1.00  0.69           N  
ATOM   3585  CA  ASP A 243      18.676  -1.698 -22.086  1.00  0.69           C  
ATOM   3586  C   ASP A 243      18.000  -2.128 -23.390  1.00  0.69           C  
ATOM   3587  O   ASP A 243      17.415  -3.215 -23.465  1.00  0.69           O  
ATOM   3588  CB  ASP A 243      17.650  -1.649 -20.977  1.00  0.69           C  
ATOM   3589  CG  ASP A 243      16.522  -0.598 -21.201  1.00  0.69           C  
ATOM   3590  OD1 ASP A 243      16.478   0.070 -22.242  1.00  0.69           O  
ATOM   3591  OD2 ASP A 243      15.756  -0.421 -20.279  1.00  0.69           O  
ATOM   3592  H   ASP A 243      18.788   0.421 -21.834  1.00  0.69           H  
ATOM   3593  HA  ASP A 243      19.440  -2.436 -21.834  1.00  0.69           H  
ATOM   3594 1HB  ASP A 243      17.192  -2.631 -20.864  1.00  0.69           H  
ATOM   3595 2HB  ASP A 243      18.158  -1.419 -20.041  1.00  0.69           H  
ATOM   3596  N   ALA A 244      18.117  -1.280 -24.415  1.00  0.69           N  
ATOM   3597  CA  ALA A 244      17.509  -1.405 -25.739  1.00  0.69           C  
ATOM   3598  C   ALA A 244      15.986  -1.482 -25.720  1.00  0.69           C  
ATOM   3599  O   ALA A 244      15.401  -1.999 -26.667  1.00  0.69           O  
ATOM   3600  CB  ALA A 244      17.994  -2.629 -26.480  1.00  0.69           C  
ATOM   3601  H   ALA A 244      18.657  -0.430 -24.264  1.00  0.69           H  
ATOM   3602  HA  ALA A 244      17.797  -0.516 -26.302  1.00  0.69           H  
ATOM   3603 1HB  ALA A 244      17.540  -2.640 -27.469  1.00  0.69           H  
ATOM   3604 2HB  ALA A 244      19.051  -2.612 -26.584  1.00  0.69           H  
ATOM   3605 3HB  ALA A 244      17.695  -3.512 -25.947  1.00  0.69           H  
ATOM   3606  N   ASP A 245      15.307  -0.929 -24.721  1.00  0.68           N  
ATOM   3607  CA  ASP A 245      13.846  -0.961 -24.807  1.00  0.68           C  
ATOM   3608  C   ASP A 245      13.307   0.104 -25.761  1.00  0.68           C  
ATOM   3609  O   ASP A 245      12.197  -0.029 -26.278  1.00  0.68           O  
ATOM   3610  CB  ASP A 245      13.214  -0.880 -23.421  1.00  0.68           C  
ATOM   3611  CG  ASP A 245      13.424  -2.202 -22.676  1.00  0.68           C  
ATOM   3612  OD1 ASP A 245      13.564  -3.152 -23.369  1.00  0.68           O  
ATOM   3613  OD2 ASP A 245      13.424  -2.286 -21.445  1.00  0.68           O  
ATOM   3614  H   ASP A 245      15.785  -0.516 -23.907  1.00  0.68           H  
ATOM   3615  HA  ASP A 245      13.557  -1.932 -25.214  1.00  0.68           H  
ATOM   3616 1HB  ASP A 245      13.688  -0.074 -22.849  1.00  0.68           H  
ATOM   3617 2HB  ASP A 245      12.152  -0.665 -23.502  1.00  0.68           H  
ATOM   3618  N   ARG A 246      14.109   1.146 -26.006  1.00  0.67           N  
ATOM   3619  CA  ARG A 246      13.733   2.230 -26.907  1.00  0.67           C  
ATOM   3620  C   ARG A 246      14.819   2.577 -27.929  1.00  0.67           C  
ATOM   3621  O   ARG A 246      16.021   2.551 -27.631  1.00  0.67           O  
ATOM   3622  CB  ARG A 246      13.329   3.481 -26.137  1.00  0.67           C  
ATOM   3623  CG  ARG A 246      12.014   3.338 -25.399  1.00  0.67           C  
ATOM   3624  CD  ARG A 246      11.599   4.555 -24.665  1.00  0.67           C  
ATOM   3625  NE  ARG A 246      10.207   4.423 -24.182  1.00  0.67           N  
ATOM   3626  CZ  ARG A 246       9.808   3.857 -23.018  1.00  0.67           C  
ATOM   3627  NH1 ARG A 246      10.696   3.370 -22.176  1.00  0.67           N  
ATOM   3628  NH2 ARG A 246       8.511   3.787 -22.720  1.00  0.67           N  
ATOM   3629  H   ARG A 246      15.003   1.178 -25.546  1.00  0.67           H  
ATOM   3630  HA  ARG A 246      12.857   1.900 -27.455  1.00  0.67           H  
ATOM   3631 1HB  ARG A 246      14.101   3.743 -25.417  1.00  0.67           H  
ATOM   3632 2HB  ARG A 246      13.224   4.320 -26.833  1.00  0.67           H  
ATOM   3633 1HG  ARG A 246      11.263   3.125 -26.138  1.00  0.67           H  
ATOM   3634 2HG  ARG A 246      12.069   2.518 -24.691  1.00  0.67           H  
ATOM   3635 1HD  ARG A 246      12.257   4.719 -23.809  1.00  0.67           H  
ATOM   3636 2HD  ARG A 246      11.650   5.416 -25.336  1.00  0.67           H  
ATOM   3637  HE  ARG A 246       9.489   4.779 -24.799  1.00  0.67           H  
ATOM   3638 1HH1 ARG A 246      11.681   3.423 -22.394  1.00  0.67           H  
ATOM   3639 2HH1 ARG A 246      10.392   2.946 -21.308  1.00  0.67           H  
ATOM   3640 1HH2 ARG A 246       7.792   4.162 -23.367  1.00  0.67           H  
ATOM   3641 2HH2 ARG A 246       8.215   3.360 -21.856  1.00  0.67           H  
ATOM   3642  N   LEU A 247      14.353   2.926 -29.135  1.00  0.66           N  
ATOM   3643  CA  LEU A 247      15.148   3.331 -30.291  1.00  0.66           C  
ATOM   3644  C   LEU A 247      14.666   4.594 -30.999  1.00  0.66           C  
ATOM   3645  O   LEU A 247      13.515   4.685 -31.432  1.00  0.66           O  
ATOM   3646  CB  LEU A 247      15.102   2.243 -31.364  1.00  0.66           C  
ATOM   3647  CG  LEU A 247      15.737   2.630 -32.715  1.00  0.66           C  
ATOM   3648  CD1 LEU A 247      17.223   2.792 -32.541  1.00  0.66           C  
ATOM   3649  CD2 LEU A 247      15.370   1.608 -33.751  1.00  0.66           C  
ATOM   3650  H   LEU A 247      13.350   2.900 -29.259  1.00  0.66           H  
ATOM   3651  HA  LEU A 247      16.169   3.481 -29.961  1.00  0.66           H  
ATOM   3652 1HB  LEU A 247      15.640   1.374 -30.998  1.00  0.66           H  
ATOM   3653 2HB  LEU A 247      14.063   1.963 -31.542  1.00  0.66           H  
ATOM   3654  HG  LEU A 247      15.346   3.593 -33.034  1.00  0.66           H  
ATOM   3655 1HD1 LEU A 247      17.653   3.101 -33.461  1.00  0.66           H  
ATOM   3656 2HD1 LEU A 247      17.420   3.538 -31.804  1.00  0.66           H  
ATOM   3657 3HD1 LEU A 247      17.655   1.855 -32.226  1.00  0.66           H  
ATOM   3658 1HD2 LEU A 247      15.803   1.885 -34.710  1.00  0.66           H  
ATOM   3659 2HD2 LEU A 247      15.747   0.652 -33.434  1.00  0.66           H  
ATOM   3660 3HD2 LEU A 247      14.287   1.556 -33.846  1.00  0.66           H  
ATOM   3661  N   ILE A 248      15.585   5.530 -31.180  1.00  0.65           N  
ATOM   3662  CA  ILE A 248      15.361   6.726 -31.987  1.00  0.65           C  
ATOM   3663  C   ILE A 248      16.292   6.695 -33.176  1.00  0.65           C  
ATOM   3664  O   ILE A 248      17.472   6.383 -33.037  1.00  0.65           O  
ATOM   3665  CB  ILE A 248      15.513   8.012 -31.186  1.00  0.65           C  
ATOM   3666  CG1 ILE A 248      14.477   8.037 -30.075  1.00  0.65           C  
ATOM   3667  CG2 ILE A 248      15.390   9.212 -32.093  1.00  0.65           C  
ATOM   3668  CD1 ILE A 248      13.033   8.054 -30.578  1.00  0.65           C  
ATOM   3669  H   ILE A 248      16.504   5.371 -30.762  1.00  0.65           H  
ATOM   3670  HA  ILE A 248      14.341   6.703 -32.373  1.00  0.65           H  
ATOM   3671  HB  ILE A 248      16.489   8.030 -30.709  1.00  0.65           H  
ATOM   3672 1HG1 ILE A 248      14.607   7.157 -29.459  1.00  0.65           H  
ATOM   3673 2HG1 ILE A 248      14.634   8.923 -29.464  1.00  0.65           H  
ATOM   3674 1HG2 ILE A 248      15.500  10.111 -31.507  1.00  0.65           H  
ATOM   3675 2HG2 ILE A 248      16.165   9.183 -32.858  1.00  0.65           H  
ATOM   3676 3HG2 ILE A 248      14.409   9.208 -32.572  1.00  0.65           H  
ATOM   3677 1HD1 ILE A 248      12.354   8.071 -29.725  1.00  0.65           H  
ATOM   3678 2HD1 ILE A 248      12.874   8.943 -31.182  1.00  0.65           H  
ATOM   3679 3HD1 ILE A 248      12.834   7.170 -31.180  1.00  0.65           H  
ATOM   3680  N   ALA A 249      15.777   6.960 -34.362  1.00  0.65           N  
ATOM   3681  CA  ALA A 249      16.638   6.904 -35.523  1.00  0.65           C  
ATOM   3682  C   ALA A 249      16.815   8.288 -36.100  1.00  0.65           C  
ATOM   3683  O   ALA A 249      15.991   9.162 -35.858  1.00  0.65           O  
ATOM   3684  CB  ALA A 249      16.063   5.955 -36.551  1.00  0.65           C  
ATOM   3685  H   ALA A 249      14.801   7.246 -34.477  1.00  0.65           H  
ATOM   3686  HA  ALA A 249      17.613   6.544 -35.216  1.00  0.65           H  
ATOM   3687 1HB  ALA A 249      16.728   5.927 -37.390  1.00  0.65           H  
ATOM   3688 2HB  ALA A 249      15.968   4.960 -36.120  1.00  0.65           H  
ATOM   3689 3HB  ALA A 249      15.085   6.309 -36.870  1.00  0.65           H  
ATOM   3690  N   VAL A 250      17.900   8.502 -36.817  1.00  0.65           N  
ATOM   3691  CA  VAL A 250      18.066   9.772 -37.513  1.00  0.65           C  
ATOM   3692  C   VAL A 250      18.493   9.490 -38.927  1.00  0.65           C  
ATOM   3693  O   VAL A 250      19.302   8.598 -39.179  1.00  0.65           O  
ATOM   3694  CB  VAL A 250      19.105  10.659 -36.833  1.00  0.65           C  
ATOM   3695  CG1 VAL A 250      20.337  10.017 -36.864  1.00  0.65           C  
ATOM   3696  CG2 VAL A 250      19.228  11.946 -37.521  1.00  0.65           C  
ATOM   3697  H   VAL A 250      18.580   7.747 -36.907  1.00  0.65           H  
ATOM   3698  HA  VAL A 250      17.114  10.293 -37.534  1.00  0.65           H  
ATOM   3699  HB  VAL A 250      18.811  10.827 -35.815  1.00  0.65           H  
ATOM   3700 1HG1 VAL A 250      21.081  10.631 -36.389  1.00  0.65           H  
ATOM   3701 2HG1 VAL A 250      20.244   9.074 -36.359  1.00  0.65           H  
ATOM   3702 3HG1 VAL A 250      20.582   9.868 -37.907  1.00  0.65           H  
ATOM   3703 1HG2 VAL A 250      19.924  12.533 -37.040  1.00  0.65           H  
ATOM   3704 2HG2 VAL A 250      19.539  11.808 -38.539  1.00  0.65           H  
ATOM   3705 3HG2 VAL A 250      18.311  12.443 -37.498  1.00  0.65           H  
ATOM   3706  N   ASP A 251      17.980  10.244 -39.865  1.00  0.66           N  
ATOM   3707  CA  ASP A 251      18.369   9.968 -41.232  1.00  0.66           C  
ATOM   3708  C   ASP A 251      19.674  10.651 -41.641  1.00  0.66           C  
ATOM   3709  O   ASP A 251      20.260  11.419 -40.876  1.00  0.66           O  
ATOM   3710  CB  ASP A 251      17.263  10.405 -42.153  1.00  0.66           C  
ATOM   3711  CG  ASP A 251      17.119  11.891 -42.205  1.00  0.66           C  
ATOM   3712  OD1 ASP A 251      18.028  12.580 -41.792  1.00  0.66           O  
ATOM   3713  OD2 ASP A 251      16.131  12.347 -42.696  1.00  0.66           O  
ATOM   3714  H   ASP A 251      17.326  10.992 -39.614  1.00  0.66           H  
ATOM   3715  HA  ASP A 251      18.506   8.890 -41.341  1.00  0.66           H  
ATOM   3716 1HB  ASP A 251      17.449  10.029 -43.157  1.00  0.66           H  
ATOM   3717 2HB  ASP A 251      16.316   9.977 -41.813  1.00  0.66           H  
ATOM   3718  N   GLU A 252      20.048  10.461 -42.905  1.00  0.67           N  
ATOM   3719  CA  GLU A 252      21.255  11.018 -43.522  1.00  0.67           C  
ATOM   3720  C   GLU A 252      21.300  12.556 -43.544  1.00  0.67           C  
ATOM   3721  O   GLU A 252      22.347  13.150 -43.809  1.00  0.67           O  
ATOM   3722  CB  GLU A 252      21.403  10.477 -44.949  1.00  0.67           C  
ATOM   3723  CG  GLU A 252      20.356  10.967 -45.960  1.00  0.67           C  
ATOM   3724  CD  GLU A 252      20.516  10.349 -47.355  1.00  0.67           C  
ATOM   3725  OE1 GLU A 252      21.493  10.636 -48.006  1.00  0.67           O  
ATOM   3726  OE2 GLU A 252      19.653   9.592 -47.757  1.00  0.67           O  
ATOM   3727  H   GLU A 252      19.498   9.831 -43.468  1.00  0.67           H  
ATOM   3728  HA  GLU A 252      22.111  10.665 -42.950  1.00  0.67           H  
ATOM   3729 1HB  GLU A 252      22.395  10.724 -45.330  1.00  0.67           H  
ATOM   3730 2HB  GLU A 252      21.328   9.398 -44.922  1.00  0.67           H  
ATOM   3731 1HG  GLU A 252      19.355  10.750 -45.578  1.00  0.67           H  
ATOM   3732 2HG  GLU A 252      20.457  12.044 -46.045  1.00  0.67           H  
ATOM   3733  N   ASN A 253      20.147  13.202 -43.355  1.00  0.68           N  
ATOM   3734  CA  ASN A 253      20.039  14.644 -43.377  1.00  0.68           C  
ATOM   3735  C   ASN A 253      19.954  15.233 -41.967  1.00  0.68           C  
ATOM   3736  O   ASN A 253      19.776  16.444 -41.808  1.00  0.68           O  
ATOM   3737  CB  ASN A 253      18.823  15.056 -44.190  1.00  0.68           C  
ATOM   3738  CG  ASN A 253      18.977  14.808 -45.687  1.00  0.68           C  
ATOM   3739  OD1 ASN A 253      19.716  15.558 -46.337  1.00  0.68           O  
ATOM   3740  ND2 ASN A 253      18.307  13.821 -46.251  1.00  0.68           N  
ATOM   3741  H   ASN A 253      19.312  12.686 -43.090  1.00  0.68           H  
ATOM   3742  HA  ASN A 253      20.934  15.052 -43.846  1.00  0.68           H  
ATOM   3743 1HB  ASN A 253      17.953  14.492 -43.831  1.00  0.68           H  
ATOM   3744 2HB  ASN A 253      18.616  16.111 -44.024  1.00  0.68           H  
ATOM   3745 1HD2 ASN A 253      18.404  13.656 -47.233  1.00  0.68           H  
ATOM   3746 2HD2 ASN A 253      17.702  13.205 -45.720  1.00  0.68           H  
ATOM   3747  N   GLY A 254      20.132  14.396 -40.945  1.00  0.69           N  
ATOM   3748  CA  GLY A 254      20.096  14.848 -39.561  1.00  0.69           C  
ATOM   3749  C   GLY A 254      18.681  14.960 -38.972  1.00  0.69           C  
ATOM   3750  O   GLY A 254      18.516  15.488 -37.869  1.00  0.69           O  
ATOM   3751  H   GLY A 254      20.255  13.395 -41.117  1.00  0.69           H  
ATOM   3752 1HA  GLY A 254      20.687  14.159 -38.956  1.00  0.69           H  
ATOM   3753 2HA  GLY A 254      20.589  15.815 -39.493  1.00  0.69           H  
ATOM   3754  N   GLU A 255      17.651  14.503 -39.696  1.00  0.69           N  
ATOM   3755  CA  GLU A 255      16.280  14.614 -39.184  1.00  0.69           C  
ATOM   3756  C   GLU A 255      15.969  13.503 -38.213  1.00  0.69           C  
ATOM   3757  O   GLU A 255      16.185  12.324 -38.501  1.00  0.69           O  
ATOM   3758  CB  GLU A 255      15.234  14.572 -40.300  1.00  0.69           C  
ATOM   3759  CG  GLU A 255      13.769  14.697 -39.799  1.00  0.69           C  
ATOM   3760  CD  GLU A 255      12.701  14.643 -40.888  1.00  0.69           C  
ATOM   3761  OE1 GLU A 255      13.024  14.723 -42.045  1.00  0.69           O  
ATOM   3762  OE2 GLU A 255      11.535  14.495 -40.527  1.00  0.69           O  
ATOM   3763  H   GLU A 255      17.821  14.035 -40.595  1.00  0.69           H  
ATOM   3764  HA  GLU A 255      16.184  15.563 -38.658  1.00  0.69           H  
ATOM   3765 1HB  GLU A 255      15.432  15.361 -41.025  1.00  0.69           H  
ATOM   3766 2HB  GLU A 255      15.305  13.629 -40.814  1.00  0.69           H  
ATOM   3767 1HG  GLU A 255      13.574  13.877 -39.113  1.00  0.69           H  
ATOM   3768 2HG  GLU A 255      13.668  15.626 -39.241  1.00  0.69           H  
ATOM   3769  N   ILE A 256      15.432  13.855 -37.056  1.00  0.69           N  
ATOM   3770  CA  ILE A 256      15.101  12.805 -36.114  1.00  0.69           C  
ATOM   3771  C   ILE A 256      13.824  12.105 -36.512  1.00  0.69           C  
ATOM   3772  O   ILE A 256      12.792  12.735 -36.768  1.00  0.69           O  
ATOM   3773  CB  ILE A 256      14.973  13.320 -34.678  1.00  0.69           C  
ATOM   3774  CG1 ILE A 256      16.275  13.949 -34.246  1.00  0.69           C  
ATOM   3775  CG2 ILE A 256      14.617  12.163 -33.751  1.00  0.69           C  
ATOM   3776  CD1 ILE A 256      17.392  12.985 -34.329  1.00  0.69           C  
ATOM   3777  H   ILE A 256      15.268  14.827 -36.836  1.00  0.69           H  
ATOM   3778  HA  ILE A 256      15.899  12.064 -36.125  1.00  0.69           H  
ATOM   3779  HB  ILE A 256      14.199  14.084 -34.625  1.00  0.69           H  
ATOM   3780 1HG1 ILE A 256      16.506  14.815 -34.868  1.00  0.69           H  
ATOM   3781 2HG1 ILE A 256      16.179  14.276 -33.211  1.00  0.69           H  
ATOM   3782 1HG2 ILE A 256      14.535  12.522 -32.729  1.00  0.69           H  
ATOM   3783 2HG2 ILE A 256      13.672  11.718 -34.046  1.00  0.69           H  
ATOM   3784 3HG2 ILE A 256      15.405  11.419 -33.817  1.00  0.69           H  
ATOM   3785 1HD1 ILE A 256      18.312  13.449 -33.985  1.00  0.69           H  
ATOM   3786 2HD1 ILE A 256      17.158  12.127 -33.723  1.00  0.69           H  
ATOM   3787 3HD1 ILE A 256      17.494  12.678 -35.348  1.00  0.69           H  
ATOM   3788  N   VAL A 257      13.914  10.792 -36.561  1.00  0.68           N  
ATOM   3789  CA  VAL A 257      12.810   9.947 -36.909  1.00  0.68           C  
ATOM   3790  C   VAL A 257      12.354   9.235 -35.625  1.00  0.68           C  
ATOM   3791  O   VAL A 257      13.046   8.382 -35.048  1.00  0.68           O  
ATOM   3792  CB  VAL A 257      13.263   8.996 -38.032  1.00  0.68           C  
ATOM   3793  CG1 VAL A 257      12.148   8.091 -38.451  1.00  0.68           C  
ATOM   3794  CG2 VAL A 257      13.758   9.846 -39.213  1.00  0.68           C  
ATOM   3795  H   VAL A 257      14.797  10.356 -36.341  1.00  0.68           H  
ATOM   3796  HA  VAL A 257      12.001  10.563 -37.282  1.00  0.68           H  
ATOM   3797  HB  VAL A 257      14.067   8.371 -37.660  1.00  0.68           H  
ATOM   3798 1HG1 VAL A 257      12.478   7.419 -39.232  1.00  0.68           H  
ATOM   3799 2HG1 VAL A 257      11.810   7.525 -37.604  1.00  0.68           H  
ATOM   3800 3HG1 VAL A 257      11.352   8.701 -38.824  1.00  0.68           H  
ATOM   3801 1HG2 VAL A 257      14.094   9.225 -40.007  1.00  0.68           H  
ATOM   3802 2HG2 VAL A 257      12.948  10.478 -39.574  1.00  0.68           H  
ATOM   3803 3HG2 VAL A 257      14.582  10.472 -38.887  1.00  0.68           H  
ATOM   3804  N   ASP A 258      11.184   9.650 -35.157  1.00  0.67           N  
ATOM   3805  CA  ASP A 258      10.642   9.215 -33.881  1.00  0.67           C  
ATOM   3806  C   ASP A 258       9.933   7.883 -33.956  1.00  0.67           C  
ATOM   3807  O   ASP A 258       9.894   7.264 -35.024  1.00  0.67           O  
ATOM   3808  CB  ASP A 258       9.703  10.306 -33.365  1.00  0.67           C  
ATOM   3809  CG  ASP A 258       8.467  10.521 -34.246  1.00  0.67           C  
ATOM   3810  OD1 ASP A 258       8.166   9.666 -35.073  1.00  0.67           O  
ATOM   3811  OD2 ASP A 258       7.849  11.553 -34.109  1.00  0.67           O  
ATOM   3812  H   ASP A 258      10.672  10.333 -35.695  1.00  0.67           H  
ATOM   3813  HA  ASP A 258      11.470   9.115 -33.178  1.00  0.67           H  
ATOM   3814 1HB  ASP A 258       9.372  10.058 -32.354  1.00  0.67           H  
ATOM   3815 2HB  ASP A 258      10.249  11.248 -33.301  1.00  0.67           H  
ATOM   3816  N   GLY A 259       9.350   7.440 -32.834  1.00  0.65           N  
ATOM   3817  CA  GLY A 259       8.709   6.138 -32.806  1.00  0.65           C  
ATOM   3818  C   GLY A 259       7.553   6.029 -33.775  1.00  0.65           C  
ATOM   3819  O   GLY A 259       7.360   4.985 -34.382  1.00  0.65           O  
ATOM   3820  H   GLY A 259       9.345   7.988 -31.974  1.00  0.65           H  
ATOM   3821 1HA  GLY A 259       9.451   5.377 -33.046  1.00  0.65           H  
ATOM   3822 2HA  GLY A 259       8.357   5.931 -31.798  1.00  0.65           H  
ATOM   3823  N   ASP A 260       6.791   7.104 -33.957  1.00  0.63           N  
ATOM   3824  CA  ASP A 260       5.649   7.041 -34.854  1.00  0.63           C  
ATOM   3825  C   ASP A 260       6.093   6.818 -36.288  1.00  0.63           C  
ATOM   3826  O   ASP A 260       5.550   5.979 -37.013  1.00  0.63           O  
ATOM   3827  CB  ASP A 260       4.888   8.357 -34.810  1.00  0.63           C  
ATOM   3828  CG  ASP A 260       4.065   8.628 -33.555  1.00  0.63           C  
ATOM   3829  OD1 ASP A 260       3.809   7.740 -32.768  1.00  0.63           O  
ATOM   3830  OD2 ASP A 260       3.676   9.762 -33.397  1.00  0.63           O  
ATOM   3831  H   ASP A 260       7.019   7.971 -33.486  1.00  0.63           H  
ATOM   3832  HA  ASP A 260       5.001   6.217 -34.550  1.00  0.63           H  
ATOM   3833 1HB  ASP A 260       5.615   9.173 -34.901  1.00  0.63           H  
ATOM   3834 2HB  ASP A 260       4.266   8.422 -35.671  1.00  0.63           H  
ATOM   3835  N   LYS A 261       7.137   7.527 -36.691  1.00  0.62           N  
ATOM   3836  CA  LYS A 261       7.615   7.377 -38.047  1.00  0.62           C  
ATOM   3837  C   LYS A 261       8.237   5.998 -38.233  1.00  0.62           C  
ATOM   3838  O   LYS A 261       7.979   5.329 -39.233  1.00  0.62           O  
ATOM   3839  CB  LYS A 261       8.619   8.465 -38.366  1.00  0.62           C  
ATOM   3840  CG  LYS A 261       8.064   9.895 -38.500  1.00  0.62           C  
ATOM   3841  CD  LYS A 261       9.216  10.889 -38.755  1.00  0.62           C  
ATOM   3842  CE  LYS A 261       8.748  12.334 -38.857  1.00  0.62           C  
ATOM   3843  NZ  LYS A 261       9.904  13.321 -39.081  1.00  0.62           N  
ATOM   3844  H   LYS A 261       7.576   8.210 -36.057  1.00  0.62           H  
ATOM   3845  HA  LYS A 261       6.771   7.465 -38.729  1.00  0.62           H  
ATOM   3846 1HB  LYS A 261       9.357   8.491 -37.559  1.00  0.62           H  
ATOM   3847 2HB  LYS A 261       9.133   8.215 -39.292  1.00  0.62           H  
ATOM   3848 1HG  LYS A 261       7.351   9.944 -39.325  1.00  0.62           H  
ATOM   3849 2HG  LYS A 261       7.551  10.169 -37.572  1.00  0.62           H  
ATOM   3850 1HD  LYS A 261       9.891  10.828 -37.919  1.00  0.62           H  
ATOM   3851 2HD  LYS A 261       9.743  10.619 -39.641  1.00  0.62           H  
ATOM   3852 1HE  LYS A 261       8.030  12.430 -39.673  1.00  0.62           H  
ATOM   3853 2HE  LYS A 261       8.265  12.587 -37.921  1.00  0.62           H  
ATOM   3854 1HZ  LYS A 261       9.562  14.266 -39.123  1.00  0.62           H  
ATOM   3855 2HZ  LYS A 261      10.578  13.256 -38.323  1.00  0.62           H  
ATOM   3856 3HZ  LYS A 261      10.406  13.145 -39.961  1.00  0.62           H  
ATOM   3857  N   ILE A 262       8.998   5.518 -37.244  1.00  0.61           N  
ATOM   3858  CA  ILE A 262       9.629   4.213 -37.399  1.00  0.61           C  
ATOM   3859  C   ILE A 262       8.553   3.137 -37.481  1.00  0.61           C  
ATOM   3860  O   ILE A 262       8.617   2.260 -38.352  1.00  0.61           O  
ATOM   3861  CB  ILE A 262      10.598   3.872 -36.255  1.00  0.61           C  
ATOM   3862  CG1 ILE A 262      11.811   4.806 -36.263  1.00  0.61           C  
ATOM   3863  CG2 ILE A 262      11.066   2.460 -36.437  1.00  0.61           C  
ATOM   3864  CD1 ILE A 262      12.684   4.699 -35.022  1.00  0.61           C  
ATOM   3865  H   ILE A 262       9.178   6.081 -36.409  1.00  0.61           H  
ATOM   3866  HA  ILE A 262      10.193   4.206 -38.329  1.00  0.61           H  
ATOM   3867  HB  ILE A 262      10.084   3.981 -35.296  1.00  0.61           H  
ATOM   3868 1HG1 ILE A 262      12.410   4.611 -37.145  1.00  0.61           H  
ATOM   3869 2HG1 ILE A 262      11.451   5.815 -36.309  1.00  0.61           H  
ATOM   3870 1HG2 ILE A 262      11.743   2.191 -35.630  1.00  0.61           H  
ATOM   3871 2HG2 ILE A 262      10.203   1.814 -36.432  1.00  0.61           H  
ATOM   3872 3HG2 ILE A 262      11.575   2.362 -37.375  1.00  0.61           H  
ATOM   3873 1HD1 ILE A 262      13.499   5.406 -35.091  1.00  0.61           H  
ATOM   3874 2HD1 ILE A 262      12.089   4.929 -34.134  1.00  0.61           H  
ATOM   3875 3HD1 ILE A 262      13.084   3.692 -34.937  1.00  0.61           H  
ATOM   3876  N   MET A 263       7.547   3.213 -36.594  1.00  0.60           N  
ATOM   3877  CA  MET A 263       6.450   2.258 -36.601  1.00  0.60           C  
ATOM   3878  C   MET A 263       5.710   2.259 -37.906  1.00  0.60           C  
ATOM   3879  O   MET A 263       5.326   1.209 -38.403  1.00  0.60           O  
ATOM   3880  CB  MET A 263       5.432   2.534 -35.492  1.00  0.60           C  
ATOM   3881  CG  MET A 263       5.868   2.278 -34.121  1.00  0.60           C  
ATOM   3882  SD  MET A 263       4.681   2.764 -32.954  1.00  0.60           S  
ATOM   3883  CE  MET A 263       3.614   1.397 -33.256  1.00  0.60           C  
ATOM   3884  H   MET A 263       7.541   3.954 -35.894  1.00  0.60           H  
ATOM   3885  HA  MET A 263       6.871   1.270 -36.479  1.00  0.60           H  
ATOM   3886 1HB  MET A 263       5.162   3.589 -35.528  1.00  0.60           H  
ATOM   3887 2HB  MET A 263       4.538   1.956 -35.675  1.00  0.60           H  
ATOM   3888 1HG  MET A 263       5.947   1.212 -34.035  1.00  0.60           H  
ATOM   3889 2HG  MET A 263       6.823   2.723 -33.891  1.00  0.60           H  
ATOM   3890 1HE  MET A 263       2.733   1.467 -32.619  1.00  0.60           H  
ATOM   3891 2HE  MET A 263       3.328   1.401 -34.282  1.00  0.60           H  
ATOM   3892 3HE  MET A 263       4.152   0.476 -33.051  1.00  0.60           H  
ATOM   3893  N   PHE A 264       5.493   3.434 -38.481  1.00  0.60           N  
ATOM   3894  CA  PHE A 264       4.803   3.500 -39.750  1.00  0.60           C  
ATOM   3895  C   PHE A 264       5.568   2.756 -40.816  1.00  0.60           C  
ATOM   3896  O   PHE A 264       5.009   1.949 -41.562  1.00  0.60           O  
ATOM   3897  CB  PHE A 264       4.588   4.915 -40.223  1.00  0.60           C  
ATOM   3898  CG  PHE A 264       3.962   4.897 -41.565  1.00  0.60           C  
ATOM   3899  CD1 PHE A 264       2.631   4.633 -41.683  1.00  0.60           C  
ATOM   3900  CD2 PHE A 264       4.707   5.113 -42.719  1.00  0.60           C  
ATOM   3901  CE1 PHE A 264       2.038   4.576 -42.909  1.00  0.60           C  
ATOM   3902  CE2 PHE A 264       4.108   5.072 -43.954  1.00  0.60           C  
ATOM   3903  CZ  PHE A 264       2.766   4.802 -44.045  1.00  0.60           C  
ATOM   3904  H   PHE A 264       5.791   4.298 -38.028  1.00  0.60           H  
ATOM   3905  HA  PHE A 264       3.828   3.028 -39.636  1.00  0.60           H  
ATOM   3906 1HB  PHE A 264       3.950   5.453 -39.542  1.00  0.60           H  
ATOM   3907 2HB  PHE A 264       5.544   5.434 -40.282  1.00  0.60           H  
ATOM   3908  HD1 PHE A 264       2.051   4.465 -40.783  1.00  0.60           H  
ATOM   3909  HD2 PHE A 264       5.776   5.320 -42.637  1.00  0.60           H  
ATOM   3910  HE1 PHE A 264       0.986   4.358 -42.982  1.00  0.60           H  
ATOM   3911  HE2 PHE A 264       4.697   5.247 -44.858  1.00  0.60           H  
ATOM   3912  HZ  PHE A 264       2.280   4.766 -45.015  1.00  0.60           H  
ATOM   3913  N   ILE A 265       6.861   3.039 -40.895  1.00  0.61           N  
ATOM   3914  CA  ILE A 265       7.717   2.463 -41.909  1.00  0.61           C  
ATOM   3915  C   ILE A 265       7.768   0.946 -41.801  1.00  0.61           C  
ATOM   3916  O   ILE A 265       7.590   0.229 -42.796  1.00  0.61           O  
ATOM   3917  CB  ILE A 265       9.121   3.040 -41.729  1.00  0.61           C  
ATOM   3918  CG1 ILE A 265       9.101   4.527 -42.060  1.00  0.61           C  
ATOM   3919  CG2 ILE A 265      10.104   2.326 -42.580  1.00  0.61           C  
ATOM   3920  CD1 ILE A 265      10.363   5.233 -41.622  1.00  0.61           C  
ATOM   3921  H   ILE A 265       7.262   3.707 -40.233  1.00  0.61           H  
ATOM   3922  HA  ILE A 265       7.329   2.737 -42.890  1.00  0.61           H  
ATOM   3923  HB  ILE A 265       9.417   2.947 -40.685  1.00  0.61           H  
ATOM   3924 1HG1 ILE A 265       8.957   4.647 -43.119  1.00  0.61           H  
ATOM   3925 2HG1 ILE A 265       8.256   4.986 -41.570  1.00  0.61           H  
ATOM   3926 1HG2 ILE A 265      11.082   2.755 -42.430  1.00  0.61           H  
ATOM   3927 2HG2 ILE A 265      10.124   1.277 -42.310  1.00  0.61           H  
ATOM   3928 3HG2 ILE A 265       9.813   2.435 -43.616  1.00  0.61           H  
ATOM   3929 1HD1 ILE A 265      10.306   6.275 -41.867  1.00  0.61           H  
ATOM   3930 2HD1 ILE A 265      10.483   5.125 -40.545  1.00  0.61           H  
ATOM   3931 3HD1 ILE A 265      11.207   4.787 -42.126  1.00  0.61           H  
ATOM   3932  N   VAL A 266       7.975   0.458 -40.582  1.00  0.62           N  
ATOM   3933  CA  VAL A 266       8.027  -0.969 -40.342  1.00  0.62           C  
ATOM   3934  C   VAL A 266       6.649  -1.597 -40.534  1.00  0.62           C  
ATOM   3935  O   VAL A 266       6.530  -2.643 -41.163  1.00  0.62           O  
ATOM   3936  CB  VAL A 266       8.611  -1.255 -38.950  1.00  0.62           C  
ATOM   3937  CG1 VAL A 266       8.514  -2.717 -38.641  1.00  0.62           C  
ATOM   3938  CG2 VAL A 266      10.095  -0.806 -38.935  1.00  0.62           C  
ATOM   3939  H   VAL A 266       8.111   1.104 -39.803  1.00  0.62           H  
ATOM   3940  HA  VAL A 266       8.700  -1.413 -41.070  1.00  0.62           H  
ATOM   3941  HB  VAL A 266       8.046  -0.703 -38.189  1.00  0.62           H  
ATOM   3942 1HG1 VAL A 266       8.940  -2.904 -37.665  1.00  0.62           H  
ATOM   3943 2HG1 VAL A 266       7.472  -3.003 -38.651  1.00  0.62           H  
ATOM   3944 3HG1 VAL A 266       9.063  -3.291 -39.387  1.00  0.62           H  
ATOM   3945 1HG2 VAL A 266      10.528  -1.001 -37.962  1.00  0.62           H  
ATOM   3946 2HG2 VAL A 266      10.653  -1.359 -39.691  1.00  0.62           H  
ATOM   3947 3HG2 VAL A 266      10.154   0.263 -39.150  1.00  0.62           H  
ATOM   3948  N   GLY A 267       5.608  -0.950 -40.022  1.00  0.63           N  
ATOM   3949  CA  GLY A 267       4.234  -1.417 -40.136  1.00  0.63           C  
ATOM   3950  C   GLY A 267       3.837  -1.609 -41.582  1.00  0.63           C  
ATOM   3951  O   GLY A 267       3.355  -2.677 -41.951  1.00  0.63           O  
ATOM   3952  H   GLY A 267       5.757  -0.086 -39.520  1.00  0.63           H  
ATOM   3953 1HA  GLY A 267       4.120  -2.355 -39.594  1.00  0.63           H  
ATOM   3954 2HA  GLY A 267       3.571  -0.686 -39.672  1.00  0.63           H  
ATOM   3955  N   LYS A 268       4.007  -0.575 -42.404  1.00  0.65           N  
ATOM   3956  CA  LYS A 268       3.656  -0.666 -43.812  1.00  0.65           C  
ATOM   3957  C   LYS A 268       4.408  -1.807 -44.482  1.00  0.65           C  
ATOM   3958  O   LYS A 268       3.816  -2.585 -45.240  1.00  0.65           O  
ATOM   3959  CB  LYS A 268       3.903   0.669 -44.501  1.00  0.65           C  
ATOM   3960  CG  LYS A 268       3.535   0.688 -45.972  1.00  0.65           C  
ATOM   3961  CD  LYS A 268       3.631   2.089 -46.542  1.00  0.65           C  
ATOM   3962  CE  LYS A 268       3.411   2.100 -48.039  1.00  0.65           C  
ATOM   3963  NZ  LYS A 268       3.406   3.476 -48.577  1.00  0.65           N  
ATOM   3964  H   LYS A 268       4.401   0.296 -42.048  1.00  0.65           H  
ATOM   3965  HA  LYS A 268       2.598  -0.886 -43.900  1.00  0.65           H  
ATOM   3966 1HB  LYS A 268       3.334   1.451 -43.993  1.00  0.65           H  
ATOM   3967 2HB  LYS A 268       4.962   0.931 -44.407  1.00  0.65           H  
ATOM   3968 1HG  LYS A 268       4.215   0.035 -46.521  1.00  0.65           H  
ATOM   3969 2HG  LYS A 268       2.517   0.317 -46.098  1.00  0.65           H  
ATOM   3970 1HD  LYS A 268       2.868   2.707 -46.081  1.00  0.65           H  
ATOM   3971 2HD  LYS A 268       4.609   2.523 -46.318  1.00  0.65           H  
ATOM   3972 1HE  LYS A 268       4.220   1.545 -48.509  1.00  0.65           H  
ATOM   3973 2HE  LYS A 268       2.463   1.619 -48.279  1.00  0.65           H  
ATOM   3974 1HZ  LYS A 268       3.281   3.459 -49.575  1.00  0.65           H  
ATOM   3975 2HZ  LYS A 268       2.660   4.001 -48.157  1.00  0.65           H  
ATOM   3976 3HZ  LYS A 268       4.291   3.952 -48.354  1.00  0.65           H  
ATOM   3977  N   TYR A 269       5.701  -1.942 -44.189  1.00  0.68           N  
ATOM   3978  CA  TYR A 269       6.468  -3.041 -44.746  1.00  0.68           C  
ATOM   3979  C   TYR A 269       5.860  -4.386 -44.328  1.00  0.68           C  
ATOM   3980  O   TYR A 269       5.597  -5.251 -45.169  1.00  0.68           O  
ATOM   3981  CB  TYR A 269       7.916  -2.942 -44.314  1.00  0.68           C  
ATOM   3982  CG  TYR A 269       8.776  -4.040 -44.857  1.00  0.68           C  
ATOM   3983  CD1 TYR A 269       9.229  -3.966 -46.167  1.00  0.68           C  
ATOM   3984  CD2 TYR A 269       9.126  -5.106 -44.054  1.00  0.68           C  
ATOM   3985  CE1 TYR A 269      10.019  -4.963 -46.676  1.00  0.68           C  
ATOM   3986  CE2 TYR A 269       9.920  -6.101 -44.560  1.00  0.68           C  
ATOM   3987  CZ  TYR A 269      10.361  -6.036 -45.871  1.00  0.68           C  
ATOM   3988  OH  TYR A 269      11.133  -7.038 -46.381  1.00  0.68           O  
ATOM   3989  H   TYR A 269       6.175  -1.273 -43.576  1.00  0.68           H  
ATOM   3990  HA  TYR A 269       6.422  -2.977 -45.832  1.00  0.68           H  
ATOM   3991 1HB  TYR A 269       8.323  -1.985 -44.642  1.00  0.68           H  
ATOM   3992 2HB  TYR A 269       7.976  -2.966 -43.230  1.00  0.68           H  
ATOM   3993  HD1 TYR A 269       8.952  -3.117 -46.792  1.00  0.68           H  
ATOM   3994  HD2 TYR A 269       8.768  -5.155 -43.023  1.00  0.68           H  
ATOM   3995  HE1 TYR A 269      10.372  -4.911 -47.707  1.00  0.68           H  
ATOM   3996  HE2 TYR A 269      10.193  -6.946 -43.932  1.00  0.68           H  
ATOM   3997  HH  TYR A 269      11.139  -6.986 -47.344  1.00  0.68           H  
ATOM   3998  N   LEU A 270       5.613  -4.552 -43.026  1.00  0.71           N  
ATOM   3999  CA  LEU A 270       5.071  -5.794 -42.500  1.00  0.71           C  
ATOM   4000  C   LEU A 270       3.696  -6.067 -43.100  1.00  0.71           C  
ATOM   4001  O   LEU A 270       3.330  -7.223 -43.335  1.00  0.71           O  
ATOM   4002  CB  LEU A 270       4.971  -5.724 -40.972  1.00  0.71           C  
ATOM   4003  CG  LEU A 270       6.293  -5.701 -40.190  1.00  0.71           C  
ATOM   4004  CD1 LEU A 270       5.988  -5.442 -38.730  1.00  0.71           C  
ATOM   4005  CD2 LEU A 270       7.022  -7.002 -40.352  1.00  0.71           C  
ATOM   4006  H   LEU A 270       5.831  -3.798 -42.378  1.00  0.71           H  
ATOM   4007  HA  LEU A 270       5.740  -6.606 -42.775  1.00  0.71           H  
ATOM   4008 1HB  LEU A 270       4.435  -4.811 -40.718  1.00  0.71           H  
ATOM   4009 2HB  LEU A 270       4.394  -6.571 -40.618  1.00  0.71           H  
ATOM   4010  HG  LEU A 270       6.921  -4.908 -40.563  1.00  0.71           H  
ATOM   4011 1HD1 LEU A 270       6.921  -5.422 -38.188  1.00  0.71           H  
ATOM   4012 2HD1 LEU A 270       5.477  -4.484 -38.627  1.00  0.71           H  
ATOM   4013 3HD1 LEU A 270       5.355  -6.237 -38.339  1.00  0.71           H  
ATOM   4014 1HD2 LEU A 270       7.958  -6.960 -39.793  1.00  0.71           H  
ATOM   4015 2HD2 LEU A 270       6.413  -7.806 -39.964  1.00  0.71           H  
ATOM   4016 3HD2 LEU A 270       7.234  -7.173 -41.408  1.00  0.71           H  
ATOM   4017  N   LEU A 271       2.913  -5.018 -43.357  1.00  0.74           N  
ATOM   4018  CA  LEU A 271       1.607  -5.226 -43.957  1.00  0.74           C  
ATOM   4019  C   LEU A 271       1.812  -5.872 -45.321  1.00  0.74           C  
ATOM   4020  O   LEU A 271       1.234  -6.919 -45.624  1.00  0.74           O  
ATOM   4021  CB  LEU A 271       0.865  -3.906 -44.189  1.00  0.74           C  
ATOM   4022  CG  LEU A 271      -0.511  -4.062 -44.834  1.00  0.74           C  
ATOM   4023  CD1 LEU A 271      -1.419  -4.781 -43.867  1.00  0.74           C  
ATOM   4024  CD2 LEU A 271      -1.065  -2.737 -45.230  1.00  0.74           C  
ATOM   4025  H   LEU A 271       3.219  -4.077 -43.119  1.00  0.74           H  
ATOM   4026  HA  LEU A 271       1.017  -5.888 -43.324  1.00  0.74           H  
ATOM   4027 1HB  LEU A 271       0.752  -3.391 -43.245  1.00  0.74           H  
ATOM   4028 2HB  LEU A 271       1.458  -3.279 -44.842  1.00  0.74           H  
ATOM   4029  HG  LEU A 271      -0.418  -4.679 -45.726  1.00  0.74           H  
ATOM   4030 1HD1 LEU A 271      -2.395  -4.918 -44.333  1.00  0.74           H  
ATOM   4031 2HD1 LEU A 271      -1.007  -5.757 -43.611  1.00  0.74           H  
ATOM   4032 3HD1 LEU A 271      -1.534  -4.190 -42.963  1.00  0.74           H  
ATOM   4033 1HD2 LEU A 271      -2.042  -2.870 -45.695  1.00  0.74           H  
ATOM   4034 2HD2 LEU A 271      -1.172  -2.138 -44.387  1.00  0.74           H  
ATOM   4035 3HD2 LEU A 271      -0.393  -2.250 -45.936  1.00  0.74           H  
ATOM   4036  N   GLY A 272       2.684  -5.255 -46.130  1.00  0.76           N  
ATOM   4037  CA  GLY A 272       2.989  -5.698 -47.487  1.00  0.76           C  
ATOM   4038  C   GLY A 272       3.529  -7.124 -47.546  1.00  0.76           C  
ATOM   4039  O   GLY A 272       3.270  -7.858 -48.502  1.00  0.76           O  
ATOM   4040  H   GLY A 272       3.146  -4.409 -45.788  1.00  0.76           H  
ATOM   4041 1HA  GLY A 272       2.091  -5.621 -48.099  1.00  0.76           H  
ATOM   4042 2HA  GLY A 272       3.725  -5.020 -47.917  1.00  0.76           H  
ATOM   4043  N   GLN A 273       4.250  -7.524 -46.502  1.00  0.77           N  
ATOM   4044  CA  GLN A 273       4.829  -8.857 -46.419  1.00  0.77           C  
ATOM   4045  C   GLN A 273       3.888  -9.885 -45.772  1.00  0.77           C  
ATOM   4046  O   GLN A 273       4.258 -11.053 -45.624  1.00  0.77           O  
ATOM   4047  CB  GLN A 273       6.146  -8.803 -45.639  1.00  0.77           C  
ATOM   4048  CG  GLN A 273       7.242  -7.946 -46.279  1.00  0.77           C  
ATOM   4049  CD  GLN A 273       7.694  -8.436 -47.636  1.00  0.77           C  
ATOM   4050  OE1 GLN A 273       8.068  -9.602 -47.790  1.00  0.77           O  
ATOM   4051  NE2 GLN A 273       7.668  -7.556 -48.634  1.00  0.77           N  
ATOM   4052  H   GLN A 273       4.451  -6.844 -45.768  1.00  0.77           H  
ATOM   4053  HA  GLN A 273       5.042  -9.195 -47.431  1.00  0.77           H  
ATOM   4054 1HB  GLN A 273       5.950  -8.384 -44.650  1.00  0.77           H  
ATOM   4055 2HB  GLN A 273       6.532  -9.810 -45.500  1.00  0.77           H  
ATOM   4056 1HG  GLN A 273       6.887  -6.929 -46.393  1.00  0.77           H  
ATOM   4057 2HG  GLN A 273       8.096  -7.966 -45.620  1.00  0.77           H  
ATOM   4058 1HE2 GLN A 273       7.956  -7.832 -49.553  1.00  0.77           H  
ATOM   4059 2HE2 GLN A 273       7.352  -6.622 -48.470  1.00  0.77           H  
ATOM   4060  N   GLY A 274       2.687  -9.458 -45.358  1.00  0.77           N  
ATOM   4061  CA  GLY A 274       1.722 -10.357 -44.730  1.00  0.77           C  
ATOM   4062  C   GLY A 274       2.084 -10.753 -43.299  1.00  0.77           C  
ATOM   4063  O   GLY A 274       1.690 -11.823 -42.832  1.00  0.77           O  
ATOM   4064  H   GLY A 274       2.408  -8.489 -45.498  1.00  0.77           H  
ATOM   4065 1HA  GLY A 274       0.745  -9.871 -44.733  1.00  0.77           H  
ATOM   4066 2HA  GLY A 274       1.626 -11.253 -45.340  1.00  0.77           H  
ATOM   4067  N   LYS A 275       2.847  -9.910 -42.600  1.00  0.76           N  
ATOM   4068  CA  LYS A 275       3.302 -10.240 -41.253  1.00  0.76           C  
ATOM   4069  C   LYS A 275       2.489  -9.575 -40.128  1.00  0.76           C  
ATOM   4070  O   LYS A 275       2.837  -9.700 -38.955  1.00  0.76           O  
ATOM   4071  CB  LYS A 275       4.768  -9.865 -41.131  1.00  0.76           C  
ATOM   4072  CG  LYS A 275       5.672 -10.533 -42.153  1.00  0.76           C  
ATOM   4073  CD  LYS A 275       5.682 -12.040 -42.027  1.00  0.76           C  
ATOM   4074  CE  LYS A 275       6.665 -12.652 -43.022  1.00  0.76           C  
ATOM   4075  NZ  LYS A 275       6.664 -14.140 -42.970  1.00  0.76           N  
ATOM   4076  H   LYS A 275       3.131  -9.024 -43.013  1.00  0.76           H  
ATOM   4077  HA  LYS A 275       3.218 -11.317 -41.121  1.00  0.76           H  
ATOM   4078 1HB  LYS A 275       4.852  -8.803 -41.293  1.00  0.76           H  
ATOM   4079 2HB  LYS A 275       5.133 -10.089 -40.128  1.00  0.76           H  
ATOM   4080 1HG  LYS A 275       5.319 -10.279 -43.147  1.00  0.76           H  
ATOM   4081 2HG  LYS A 275       6.688 -10.156 -42.043  1.00  0.76           H  
ATOM   4082 1HD  LYS A 275       5.959 -12.325 -41.011  1.00  0.76           H  
ATOM   4083 2HD  LYS A 275       4.681 -12.424 -42.239  1.00  0.76           H  
ATOM   4084 1HE  LYS A 275       6.390 -12.331 -44.030  1.00  0.76           H  
ATOM   4085 2HE  LYS A 275       7.669 -12.292 -42.798  1.00  0.76           H  
ATOM   4086 1HZ  LYS A 275       7.324 -14.498 -43.646  1.00  0.76           H  
ATOM   4087 2HZ  LYS A 275       6.926 -14.450 -42.044  1.00  0.76           H  
ATOM   4088 3HZ  LYS A 275       5.735 -14.477 -43.191  1.00  0.76           H  
ATOM   4089  N   LEU A 276       1.428  -8.849 -40.482  1.00  0.74           N  
ATOM   4090  CA  LEU A 276       0.575  -8.213 -39.473  1.00  0.74           C  
ATOM   4091  C   LEU A 276      -0.774  -8.894 -39.335  1.00  0.74           C  
ATOM   4092  O   LEU A 276      -1.635  -8.740 -40.210  1.00  0.74           O  
ATOM   4093  CB  LEU A 276       0.266  -6.744 -39.806  1.00  0.74           C  
ATOM   4094  CG  LEU A 276       1.413  -5.788 -39.944  1.00  0.74           C  
ATOM   4095  CD1 LEU A 276       0.858  -4.410 -40.310  1.00  0.74           C  
ATOM   4096  CD2 LEU A 276       2.174  -5.730 -38.647  1.00  0.74           C  
ATOM   4097  H   LEU A 276       1.203  -8.765 -41.461  1.00  0.74           H  
ATOM   4098  HA  LEU A 276       1.081  -8.260 -38.509  1.00  0.74           H  
ATOM   4099 1HB  LEU A 276      -0.281  -6.721 -40.747  1.00  0.74           H  
ATOM   4100 2HB  LEU A 276      -0.394  -6.349 -39.025  1.00  0.74           H  
ATOM   4101  HG  LEU A 276       2.060  -6.114 -40.739  1.00  0.74           H  
ATOM   4102 1HD1 LEU A 276       1.677  -3.708 -40.424  1.00  0.74           H  
ATOM   4103 2HD1 LEU A 276       0.307  -4.477 -41.236  1.00  0.74           H  
ATOM   4104 3HD1 LEU A 276       0.190  -4.063 -39.520  1.00  0.74           H  
ATOM   4105 1HD2 LEU A 276       2.996  -5.029 -38.736  1.00  0.74           H  
ATOM   4106 2HD2 LEU A 276       1.492  -5.397 -37.869  1.00  0.74           H  
ATOM   4107 3HD2 LEU A 276       2.561  -6.720 -38.400  1.00  0.74           H  
ATOM   4108  N   ALA A 277      -1.010  -9.609 -38.236  1.00  0.72           N  
ATOM   4109  CA  ALA A 277      -2.316 -10.225 -38.098  1.00  0.72           C  
ATOM   4110  C   ALA A 277      -3.386  -9.163 -38.220  1.00  0.72           C  
ATOM   4111  O   ALA A 277      -3.258  -8.040 -37.701  1.00  0.72           O  
ATOM   4112  CB  ALA A 277      -2.486 -10.926 -36.759  1.00  0.72           C  
ATOM   4113  H   ALA A 277      -0.288  -9.798 -37.542  1.00  0.72           H  
ATOM   4114  HA  ALA A 277      -2.448 -10.945 -38.906  1.00  0.72           H  
ATOM   4115 1HB  ALA A 277      -3.480 -11.364 -36.701  1.00  0.72           H  
ATOM   4116 2HB  ALA A 277      -1.755 -11.714 -36.661  1.00  0.72           H  
ATOM   4117 3HB  ALA A 277      -2.363 -10.214 -35.949  1.00  0.72           H  
ATOM   4118  N   GLN A 278      -4.427  -9.525 -38.960  1.00  0.69           N  
ATOM   4119  CA  GLN A 278      -5.606  -8.704 -39.177  1.00  0.69           C  
ATOM   4120  C   GLN A 278      -5.312  -7.321 -39.775  1.00  0.69           C  
ATOM   4121  O   GLN A 278      -6.170  -6.438 -39.732  1.00  0.69           O  
ATOM   4122  CB  GLN A 278      -6.317  -8.557 -37.830  1.00  0.69           C  
ATOM   4123  CG  GLN A 278      -6.691  -9.910 -37.184  1.00  0.69           C  
ATOM   4124  CD  GLN A 278      -7.412  -9.740 -35.875  1.00  0.69           C  
ATOM   4125  OE1 GLN A 278      -8.581  -9.331 -35.855  1.00  0.69           O  
ATOM   4126  NE2 GLN A 278      -6.720 -10.019 -34.766  1.00  0.69           N  
ATOM   4127  H   GLN A 278      -4.412 -10.444 -39.377  1.00  0.69           H  
ATOM   4128  HA  GLN A 278      -6.260  -9.232 -39.872  1.00  0.69           H  
ATOM   4129 1HB  GLN A 278      -5.690  -8.006 -37.131  1.00  0.69           H  
ATOM   4130 2HB  GLN A 278      -7.232  -7.981 -37.964  1.00  0.69           H  
ATOM   4131 1HG  GLN A 278      -7.338 -10.462 -37.864  1.00  0.69           H  
ATOM   4132 2HG  GLN A 278      -5.785 -10.476 -36.989  1.00  0.69           H  
ATOM   4133 1HE2 GLN A 278      -7.118  -9.868 -33.845  1.00  0.69           H  
ATOM   4134 2HE2 GLN A 278      -5.751 -10.331 -34.789  1.00  0.69           H  
ATOM   4135  N   ASP A 279      -4.141  -7.152 -40.401  1.00  0.66           N  
ATOM   4136  CA  ASP A 279      -3.721  -5.888 -41.001  1.00  0.66           C  
ATOM   4137  C   ASP A 279      -3.780  -4.735 -39.993  1.00  0.66           C  
ATOM   4138  O   ASP A 279      -4.205  -3.630 -40.347  1.00  0.66           O  
ATOM   4139  CB  ASP A 279      -4.624  -5.540 -42.190  1.00  0.66           C  
ATOM   4140  CG  ASP A 279      -4.604  -6.613 -43.302  1.00  0.66           C  
ATOM   4141  OD1 ASP A 279      -3.571  -7.185 -43.548  1.00  0.66           O  
ATOM   4142  OD2 ASP A 279      -5.640  -6.865 -43.870  1.00  0.66           O  
ATOM   4143  H   ASP A 279      -3.466  -7.917 -40.402  1.00  0.66           H  
ATOM   4144  HA  ASP A 279      -2.692  -5.997 -41.343  1.00  0.66           H  
ATOM   4145 1HB  ASP A 279      -5.648  -5.394 -41.860  1.00  0.66           H  
ATOM   4146 2HB  ASP A 279      -4.296  -4.588 -42.622  1.00  0.66           H  
ATOM   4147  N   THR A 280      -3.332  -4.990 -38.754  1.00  0.64           N  
ATOM   4148  CA  THR A 280      -3.353  -3.977 -37.696  1.00  0.64           C  
ATOM   4149  C   THR A 280      -2.039  -3.583 -37.039  1.00  0.64           C  
ATOM   4150  O   THR A 280      -1.025  -4.278 -37.133  1.00  0.64           O  
ATOM   4151  CB  THR A 280      -4.223  -4.445 -36.537  1.00  0.64           C  
ATOM   4152  OG1 THR A 280      -3.637  -5.639 -36.002  1.00  0.64           O  
ATOM   4153  CG2 THR A 280      -5.599  -4.679 -36.978  1.00  0.64           C  
ATOM   4154  H   THR A 280      -3.046  -5.944 -38.523  1.00  0.64           H  
ATOM   4155  HA  THR A 280      -3.785  -3.081 -38.123  1.00  0.64           H  
ATOM   4156  HB  THR A 280      -4.236  -3.682 -35.760  1.00  0.64           H  
ATOM   4157  HG1 THR A 280      -3.585  -6.332 -36.699  1.00  0.64           H  
ATOM   4158 1HG2 THR A 280      -6.207  -4.989 -36.176  1.00  0.64           H  
ATOM   4159 2HG2 THR A 280      -5.984  -3.769 -37.368  1.00  0.64           H  
ATOM   4160 3HG2 THR A 280      -5.598  -5.419 -37.719  1.00  0.64           H  
ATOM   4161  N   LEU A 281      -2.142  -2.477 -36.295  1.00  0.63           N  
ATOM   4162  CA  LEU A 281      -1.108  -1.916 -35.431  1.00  0.63           C  
ATOM   4163  C   LEU A 281      -1.725  -1.340 -34.126  1.00  0.63           C  
ATOM   4164  O   LEU A 281      -2.738  -0.626 -34.182  1.00  0.63           O  
ATOM   4165  CB  LEU A 281      -0.383  -0.832 -36.217  1.00  0.63           C  
ATOM   4166  CG  LEU A 281       0.767  -0.161 -35.585  1.00  0.63           C  
ATOM   4167  CD1 LEU A 281       1.687   0.297 -36.708  1.00  0.63           C  
ATOM   4168  CD2 LEU A 281       0.256   1.007 -34.747  1.00  0.63           C  
ATOM   4169  H   LEU A 281      -3.020  -1.969 -36.379  1.00  0.63           H  
ATOM   4170  HA  LEU A 281      -0.406  -2.705 -35.176  1.00  0.63           H  
ATOM   4171 1HB  LEU A 281      -0.014  -1.284 -37.136  1.00  0.63           H  
ATOM   4172 2HB  LEU A 281      -1.109  -0.062 -36.487  1.00  0.63           H  
ATOM   4173  HG  LEU A 281       1.315  -0.868 -34.951  1.00  0.63           H  
ATOM   4174 1HD1 LEU A 281       2.561   0.783 -36.320  1.00  0.63           H  
ATOM   4175 2HD1 LEU A 281       1.986  -0.561 -37.292  1.00  0.63           H  
ATOM   4176 3HD1 LEU A 281       1.148   0.978 -37.338  1.00  0.63           H  
ATOM   4177 1HD2 LEU A 281       1.063   1.517 -34.290  1.00  0.63           H  
ATOM   4178 2HD2 LEU A 281      -0.284   1.690 -35.373  1.00  0.63           H  
ATOM   4179 3HD2 LEU A 281      -0.402   0.658 -33.982  1.00  0.63           H  
ATOM   4180  N   VAL A 282      -1.112  -1.623 -32.969  1.00  0.63           N  
ATOM   4181  CA  VAL A 282      -1.599  -1.055 -31.700  1.00  0.63           C  
ATOM   4182  C   VAL A 282      -0.682   0.051 -31.179  1.00  0.63           C  
ATOM   4183  O   VAL A 282       0.530  -0.118 -31.118  1.00  0.63           O  
ATOM   4184  CB  VAL A 282      -1.708  -2.126 -30.605  1.00  0.63           C  
ATOM   4185  CG1 VAL A 282      -2.195  -1.496 -29.293  1.00  0.63           C  
ATOM   4186  CG2 VAL A 282      -2.626  -3.174 -31.032  1.00  0.63           C  
ATOM   4187  H   VAL A 282      -0.307  -2.248 -32.981  1.00  0.63           H  
ATOM   4188  HA  VAL A 282      -2.587  -0.638 -31.869  1.00  0.63           H  
ATOM   4189  HB  VAL A 282      -0.728  -2.551 -30.423  1.00  0.63           H  
ATOM   4190 1HG1 VAL A 282      -2.242  -2.268 -28.539  1.00  0.63           H  
ATOM   4191 2HG1 VAL A 282      -1.519  -0.719 -28.959  1.00  0.63           H  
ATOM   4192 3HG1 VAL A 282      -3.185  -1.061 -29.442  1.00  0.63           H  
ATOM   4193 1HG2 VAL A 282      -2.697  -3.925 -30.249  1.00  0.63           H  
ATOM   4194 2HG2 VAL A 282      -3.598  -2.749 -31.208  1.00  0.63           H  
ATOM   4195 3HG2 VAL A 282      -2.251  -3.629 -31.951  1.00  0.63           H  
ATOM   4196  N   THR A 283      -1.241   1.185 -30.823  1.00  0.63           N  
ATOM   4197  CA  THR A 283      -0.404   2.258 -30.325  1.00  0.63           C  
ATOM   4198  C   THR A 283      -1.055   2.984 -29.163  1.00  0.63           C  
ATOM   4199  O   THR A 283      -2.012   2.483 -28.577  1.00  0.63           O  
ATOM   4200  CB  THR A 283      -0.023   3.225 -31.459  1.00  0.63           C  
ATOM   4201  OG1 THR A 283       0.983   4.124 -30.975  1.00  0.63           O  
ATOM   4202  CG2 THR A 283      -1.253   4.008 -31.947  1.00  0.63           C  
ATOM   4203  H   THR A 283      -2.252   1.290 -30.887  1.00  0.63           H  
ATOM   4204  HA  THR A 283       0.507   1.817 -29.942  1.00  0.63           H  
ATOM   4205  HB  THR A 283       0.393   2.655 -32.277  1.00  0.63           H  
ATOM   4206  HG1 THR A 283       1.710   3.589 -30.570  1.00  0.63           H  
ATOM   4207 1HG2 THR A 283      -0.969   4.685 -32.745  1.00  0.63           H  
ATOM   4208 2HG2 THR A 283      -2.004   3.304 -32.317  1.00  0.63           H  
ATOM   4209 3HG2 THR A 283      -1.678   4.589 -31.133  1.00  0.63           H  
ATOM   4210  N   THR A 284      -0.491   4.122 -28.784  1.00  0.64           N  
ATOM   4211  CA  THR A 284      -0.993   4.853 -27.641  1.00  0.64           C  
ATOM   4212  C   THR A 284      -1.658   6.157 -28.035  1.00  0.64           C  
ATOM   4213  O   THR A 284      -1.388   6.723 -29.097  1.00  0.64           O  
ATOM   4214  CB  THR A 284       0.131   5.132 -26.640  1.00  0.64           C  
ATOM   4215  OG1 THR A 284       1.120   5.997 -27.233  1.00  0.64           O  
ATOM   4216  CG2 THR A 284       0.777   3.822 -26.235  1.00  0.64           C  
ATOM   4217  H   THR A 284       0.282   4.462 -29.333  1.00  0.64           H  
ATOM   4218  HA  THR A 284      -1.729   4.233 -27.150  1.00  0.64           H  
ATOM   4219  HB  THR A 284      -0.284   5.617 -25.756  1.00  0.64           H  
ATOM   4220  HG1 THR A 284       1.913   5.989 -26.678  1.00  0.64           H  
ATOM   4221 1HG2 THR A 284       1.574   4.003 -25.520  1.00  0.64           H  
ATOM   4222 2HG2 THR A 284       0.023   3.176 -25.781  1.00  0.64           H  
ATOM   4223 3HG2 THR A 284       1.191   3.335 -27.115  1.00  0.64           H  
ATOM   4224  N   VAL A 285      -2.453   6.680 -27.118  1.00  0.65           N  
ATOM   4225  CA  VAL A 285      -3.186   7.928 -27.313  1.00  0.65           C  
ATOM   4226  C   VAL A 285      -2.317   9.161 -27.574  1.00  0.65           C  
ATOM   4227  O   VAL A 285      -2.792  10.122 -28.171  1.00  0.65           O  
ATOM   4228  CB  VAL A 285      -4.116   8.168 -26.100  1.00  0.65           C  
ATOM   4229  CG1 VAL A 285      -5.177   7.102 -26.006  1.00  0.65           C  
ATOM   4230  CG2 VAL A 285      -3.287   8.196 -24.821  1.00  0.65           C  
ATOM   4231  H   VAL A 285      -2.618   6.120 -26.284  1.00  0.65           H  
ATOM   4232  HA  VAL A 285      -3.821   7.811 -28.181  1.00  0.65           H  
ATOM   4233  HB  VAL A 285      -4.631   9.077 -26.228  1.00  0.65           H  
ATOM   4234 1HG1 VAL A 285      -5.819   7.305 -25.153  1.00  0.65           H  
ATOM   4235 2HG1 VAL A 285      -5.773   7.110 -26.913  1.00  0.65           H  
ATOM   4236 3HG1 VAL A 285      -4.728   6.144 -25.887  1.00  0.65           H  
ATOM   4237 1HG2 VAL A 285      -3.938   8.376 -23.968  1.00  0.65           H  
ATOM   4238 2HG2 VAL A 285      -2.778   7.236 -24.698  1.00  0.65           H  
ATOM   4239 3HG2 VAL A 285      -2.558   8.985 -24.882  1.00  0.65           H  
ATOM   4240  N   MET A 286      -1.045   9.139 -27.193  1.00  0.66           N  
ATOM   4241  CA  MET A 286      -0.202  10.303 -27.444  1.00  0.66           C  
ATOM   4242  C   MET A 286       0.496  10.256 -28.812  1.00  0.66           C  
ATOM   4243  O   MET A 286       1.227  11.183 -29.184  1.00  0.66           O  
ATOM   4244  CB  MET A 286       0.816  10.453 -26.327  1.00  0.66           C  
ATOM   4245  CG  MET A 286       0.212  10.682 -24.955  1.00  0.66           C  
ATOM   4246  SD  MET A 286      -0.709  12.207 -24.804  1.00  0.66           S  
ATOM   4247  CE  MET A 286      -1.616  11.917 -23.296  1.00  0.66           C  
ATOM   4248  H   MET A 286      -0.673   8.323 -26.727  1.00  0.66           H  
ATOM   4249  HA  MET A 286      -0.841  11.178 -27.440  1.00  0.66           H  
ATOM   4250 1HB  MET A 286       1.449   9.566 -26.284  1.00  0.66           H  
ATOM   4251 2HB  MET A 286       1.457  11.308 -26.541  1.00  0.66           H  
ATOM   4252 1HG  MET A 286      -0.457   9.875 -24.741  1.00  0.66           H  
ATOM   4253 2HG  MET A 286       1.006  10.685 -24.210  1.00  0.66           H  
ATOM   4254 1HE  MET A 286      -2.225  12.790 -23.063  1.00  0.66           H  
ATOM   4255 2HE  MET A 286      -2.256  11.046 -23.420  1.00  0.66           H  
ATOM   4256 3HE  MET A 286      -0.919  11.743 -22.478  1.00  0.66           H  
ATOM   4257  N   SER A 287       0.265   9.180 -29.571  1.00  0.66           N  
ATOM   4258  CA  SER A 287       0.851   9.038 -30.905  1.00  0.66           C  
ATOM   4259  C   SER A 287       0.329  10.159 -31.805  1.00  0.66           C  
ATOM   4260  O   SER A 287      -0.840  10.550 -31.713  1.00  0.66           O  
ATOM   4261  CB  SER A 287       0.520   7.682 -31.486  1.00  0.66           C  
ATOM   4262  OG  SER A 287       1.023   7.559 -32.768  1.00  0.66           O  
ATOM   4263  H   SER A 287      -0.342   8.432 -29.236  1.00  0.66           H  
ATOM   4264  HA  SER A 287       1.938   9.130 -30.833  1.00  0.66           H  
ATOM   4265 1HB  SER A 287       0.937   6.900 -30.851  1.00  0.66           H  
ATOM   4266 2HB  SER A 287      -0.559   7.546 -31.501  1.00  0.66           H  
ATOM   4267  HG  SER A 287       2.010   7.606 -32.678  1.00  0.66           H  
ATOM   4268  N   ASN A 288       1.174  10.685 -32.684  1.00  0.66           N  
ATOM   4269  CA  ASN A 288       0.760  11.789 -33.550  1.00  0.66           C  
ATOM   4270  C   ASN A 288      -0.370  11.404 -34.498  1.00  0.66           C  
ATOM   4271  O   ASN A 288      -0.345  10.342 -35.129  1.00  0.66           O  
ATOM   4272  CB  ASN A 288       1.941  12.338 -34.340  1.00  0.66           C  
ATOM   4273  CG  ASN A 288       1.718  13.710 -34.969  1.00  0.66           C  
ATOM   4274  OD1 ASN A 288       1.144  13.918 -36.061  1.00  0.66           O  
ATOM   4275  ND2 ASN A 288       2.208  14.682 -34.262  1.00  0.66           N  
ATOM   4276  H   ASN A 288       2.128  10.323 -32.756  1.00  0.66           H  
ATOM   4277  HA  ASN A 288       0.383  12.578 -32.923  1.00  0.66           H  
ATOM   4278 1HB  ASN A 288       2.808  12.397 -33.678  1.00  0.66           H  
ATOM   4279 2HB  ASN A 288       2.195  11.630 -35.129  1.00  0.66           H  
ATOM   4280 1HD2 ASN A 288       2.142  15.639 -34.581  1.00  0.66           H  
ATOM   4281 2HD2 ASN A 288       2.672  14.479 -33.402  1.00  0.66           H  
ATOM   4282  N   LEU A 289      -1.304  12.326 -34.691  1.00  0.66           N  
ATOM   4283  CA  LEU A 289      -2.380  12.144 -35.658  1.00  0.66           C  
ATOM   4284  C   LEU A 289      -1.860  11.715 -37.027  1.00  0.66           C  
ATOM   4285  O   LEU A 289      -2.514  10.937 -37.722  1.00  0.66           O  
ATOM   4286  CB  LEU A 289      -3.186  13.429 -35.823  1.00  0.66           C  
ATOM   4287  CG  LEU A 289      -4.292  13.321 -36.837  1.00  0.66           C  
ATOM   4288  CD1 LEU A 289      -5.288  12.262 -36.408  1.00  0.66           C  
ATOM   4289  CD2 LEU A 289      -4.948  14.628 -36.973  1.00  0.66           C  
ATOM   4290  H   LEU A 289      -1.292  13.170 -34.114  1.00  0.66           H  
ATOM   4291  HA  LEU A 289      -3.043  11.366 -35.284  1.00  0.66           H  
ATOM   4292 1HB  LEU A 289      -3.621  13.700 -34.860  1.00  0.66           H  
ATOM   4293 2HB  LEU A 289      -2.516  14.231 -36.130  1.00  0.66           H  
ATOM   4294  HG  LEU A 289      -3.870  13.031 -37.788  1.00  0.66           H  
ATOM   4295 1HD1 LEU A 289      -6.081  12.188 -37.156  1.00  0.66           H  
ATOM   4296 2HD1 LEU A 289      -4.785  11.304 -36.318  1.00  0.66           H  
ATOM   4297 3HD1 LEU A 289      -5.720  12.541 -35.446  1.00  0.66           H  
ATOM   4298 1HD2 LEU A 289      -5.742  14.564 -37.712  1.00  0.66           H  
ATOM   4299 2HD2 LEU A 289      -5.362  14.892 -36.013  1.00  0.66           H  
ATOM   4300 3HD2 LEU A 289      -4.223  15.376 -37.281  1.00  0.66           H  
ATOM   4301  N   GLY A 290      -0.701  12.247 -37.421  1.00  0.66           N  
ATOM   4302  CA  GLY A 290      -0.079  11.963 -38.699  1.00  0.66           C  
ATOM   4303  C   GLY A 290       0.182  10.493 -38.894  1.00  0.66           C  
ATOM   4304  O   GLY A 290       0.101   9.977 -40.009  1.00  0.66           O  
ATOM   4305  H   GLY A 290      -0.205  12.871 -36.797  1.00  0.66           H  
ATOM   4306 1HA  GLY A 290      -0.671  12.361 -39.518  1.00  0.66           H  
ATOM   4307 2HA  GLY A 290       0.878  12.465 -38.695  1.00  0.66           H  
ATOM   4308  N   PHE A 291       0.504   9.814 -37.802  1.00  0.66           N  
ATOM   4309  CA  PHE A 291       0.757   8.397 -37.806  1.00  0.66           C  
ATOM   4310  C   PHE A 291      -0.529   7.693 -38.066  1.00  0.66           C  
ATOM   4311  O   PHE A 291      -0.621   6.843 -38.946  1.00  0.66           O  
ATOM   4312  CB  PHE A 291       1.319   7.982 -36.471  1.00  0.66           C  
ATOM   4313  CG  PHE A 291       1.550   6.560 -36.275  1.00  0.66           C  
ATOM   4314  CD1 PHE A 291       2.507   5.915 -36.964  1.00  0.66           C  
ATOM   4315  CD2 PHE A 291       0.843   5.865 -35.317  1.00  0.66           C  
ATOM   4316  CE1 PHE A 291       2.748   4.606 -36.726  1.00  0.66           C  
ATOM   4317  CE2 PHE A 291       1.110   4.558 -35.075  1.00  0.66           C  
ATOM   4318  CZ  PHE A 291       2.071   3.938 -35.793  1.00  0.66           C  
ATOM   4319  H   PHE A 291       0.515  10.291 -36.906  1.00  0.66           H  
ATOM   4320  HA  PHE A 291       1.466   8.154 -38.596  1.00  0.66           H  
ATOM   4321 1HB  PHE A 291       2.229   8.507 -36.307  1.00  0.66           H  
ATOM   4322 2HB  PHE A 291       0.647   8.287 -35.689  1.00  0.66           H  
ATOM   4323  HD1 PHE A 291       3.081   6.461 -37.709  1.00  0.66           H  
ATOM   4324  HD2 PHE A 291       0.076   6.386 -34.742  1.00  0.66           H  
ATOM   4325  HE1 PHE A 291       3.487   4.108 -37.270  1.00  0.66           H  
ATOM   4326  HE2 PHE A 291       0.564   4.015 -34.320  1.00  0.66           H  
ATOM   4327  HZ  PHE A 291       2.292   2.913 -35.619  1.00  0.66           H  
ATOM   4328  N   HIS A 292      -1.547   8.084 -37.314  1.00  0.67           N  
ATOM   4329  CA  HIS A 292      -2.824   7.424 -37.461  1.00  0.67           C  
ATOM   4330  C   HIS A 292      -3.307   7.537 -38.895  1.00  0.67           C  
ATOM   4331  O   HIS A 292      -3.672   6.538 -39.524  1.00  0.67           O  
ATOM   4332  CB  HIS A 292      -3.901   8.028 -36.562  1.00  0.67           C  
ATOM   4333  CG  HIS A 292      -5.161   7.303 -36.751  1.00  0.67           C  
ATOM   4334  ND1 HIS A 292      -5.396   6.072 -36.177  1.00  0.67           N  
ATOM   4335  CD2 HIS A 292      -6.232   7.576 -37.517  1.00  0.67           C  
ATOM   4336  CE1 HIS A 292      -6.580   5.628 -36.568  1.00  0.67           C  
ATOM   4337  NE2 HIS A 292      -7.098   6.519 -37.395  1.00  0.67           N  
ATOM   4338  H   HIS A 292      -1.401   8.828 -36.626  1.00  0.67           H  
ATOM   4339  HA  HIS A 292      -2.723   6.367 -37.219  1.00  0.67           H  
ATOM   4340 1HB  HIS A 292      -3.597   7.974 -35.517  1.00  0.67           H  
ATOM   4341 2HB  HIS A 292      -4.054   9.071 -36.818  1.00  0.67           H  
ATOM   4342  HD2 HIS A 292      -6.372   8.455 -38.143  1.00  0.67           H  
ATOM   4343  HE1 HIS A 292      -7.033   4.677 -36.286  1.00  0.67           H  
ATOM   4344  HE2 HIS A 292      -7.985   6.458 -37.914  1.00  0.67           H  
ATOM   4345  N   LEU A 293      -3.315   8.757 -39.414  1.00  0.68           N  
ATOM   4346  CA  LEU A 293      -3.830   8.960 -40.748  1.00  0.68           C  
ATOM   4347  C   LEU A 293      -2.979   8.229 -41.777  1.00  0.68           C  
ATOM   4348  O   LEU A 293      -3.516   7.636 -42.715  1.00  0.68           O  
ATOM   4349  CB  LEU A 293      -3.884  10.455 -41.042  1.00  0.68           C  
ATOM   4350  CG  LEU A 293      -4.904  11.214 -40.202  1.00  0.68           C  
ATOM   4351  CD1 LEU A 293      -4.766  12.693 -40.471  1.00  0.68           C  
ATOM   4352  CD2 LEU A 293      -6.300  10.711 -40.513  1.00  0.68           C  
ATOM   4353  H   LEU A 293      -2.977   9.545 -38.861  1.00  0.68           H  
ATOM   4354  HA  LEU A 293      -4.842   8.558 -40.790  1.00  0.68           H  
ATOM   4355 1HB  LEU A 293      -2.900  10.883 -40.835  1.00  0.68           H  
ATOM   4356 2HB  LEU A 293      -4.119  10.604 -42.094  1.00  0.68           H  
ATOM   4357  HG  LEU A 293      -4.694  11.044 -39.147  1.00  0.68           H  
ATOM   4358 1HD1 LEU A 293      -5.479  13.247 -39.859  1.00  0.68           H  
ATOM   4359 2HD1 LEU A 293      -3.757  13.007 -40.225  1.00  0.68           H  
ATOM   4360 3HD1 LEU A 293      -4.961  12.895 -41.520  1.00  0.68           H  
ATOM   4361 1HD2 LEU A 293      -7.024  11.250 -39.898  1.00  0.68           H  
ATOM   4362 2HD2 LEU A 293      -6.524  10.878 -41.566  1.00  0.68           H  
ATOM   4363 3HD2 LEU A 293      -6.365   9.642 -40.297  1.00  0.68           H  
ATOM   4364  N   ALA A 294      -1.651   8.230 -41.601  1.00  0.69           N  
ATOM   4365  CA  ALA A 294      -0.793   7.524 -42.536  1.00  0.69           C  
ATOM   4366  C   ALA A 294      -1.126   6.038 -42.534  1.00  0.69           C  
ATOM   4367  O   ALA A 294      -1.152   5.396 -43.589  1.00  0.69           O  
ATOM   4368  CB  ALA A 294       0.663   7.746 -42.183  1.00  0.69           C  
ATOM   4369  H   ALA A 294      -1.215   8.734 -40.829  1.00  0.69           H  
ATOM   4370  HA  ALA A 294      -0.983   7.918 -43.536  1.00  0.69           H  
ATOM   4371 1HB  ALA A 294       1.298   7.247 -42.901  1.00  0.69           H  
ATOM   4372 2HB  ALA A 294       0.878   8.810 -42.203  1.00  0.69           H  
ATOM   4373 3HB  ALA A 294       0.860   7.357 -41.184  1.00  0.69           H  
ATOM   4374  N   LEU A 295      -1.417   5.483 -41.352  1.00  0.70           N  
ATOM   4375  CA  LEU A 295      -1.749   4.076 -41.285  1.00  0.70           C  
ATOM   4376  C   LEU A 295      -3.030   3.798 -42.037  1.00  0.70           C  
ATOM   4377  O   LEU A 295      -3.097   2.819 -42.786  1.00  0.70           O  
ATOM   4378  CB  LEU A 295      -1.904   3.617 -39.841  1.00  0.70           C  
ATOM   4379  CG  LEU A 295      -0.649   3.568 -39.031  1.00  0.70           C  
ATOM   4380  CD1 LEU A 295      -1.032   3.244 -37.646  1.00  0.70           C  
ATOM   4381  CD2 LEU A 295       0.297   2.555 -39.593  1.00  0.70           C  
ATOM   4382  H   LEU A 295      -1.376   6.040 -40.497  1.00  0.70           H  
ATOM   4383  HA  LEU A 295      -0.946   3.506 -41.743  1.00  0.70           H  
ATOM   4384 1HB  LEU A 295      -2.581   4.302 -39.338  1.00  0.70           H  
ATOM   4385 2HB  LEU A 295      -2.362   2.630 -39.828  1.00  0.70           H  
ATOM   4386  HG  LEU A 295      -0.166   4.529 -39.045  1.00  0.70           H  
ATOM   4387 1HD1 LEU A 295      -0.165   3.209 -37.061  1.00  0.70           H  
ATOM   4388 2HD1 LEU A 295      -1.707   4.009 -37.264  1.00  0.70           H  
ATOM   4389 3HD1 LEU A 295      -1.527   2.275 -37.624  1.00  0.70           H  
ATOM   4390 1HD2 LEU A 295       1.205   2.542 -38.997  1.00  0.70           H  
ATOM   4391 2HD2 LEU A 295      -0.167   1.586 -39.568  1.00  0.70           H  
ATOM   4392 3HD2 LEU A 295       0.541   2.811 -40.616  1.00  0.70           H  
ATOM   4393  N   GLU A 296      -4.022   4.694 -41.923  1.00  0.70           N  
ATOM   4394  CA  GLU A 296      -5.258   4.448 -42.649  1.00  0.70           C  
ATOM   4395  C   GLU A 296      -4.972   4.437 -44.156  1.00  0.70           C  
ATOM   4396  O   GLU A 296      -5.423   3.542 -44.878  1.00  0.70           O  
ATOM   4397  CB  GLU A 296      -6.340   5.515 -42.334  1.00  0.70           C  
ATOM   4398  CG  GLU A 296      -6.963   5.477 -40.904  1.00  0.70           C  
ATOM   4399  CD  GLU A 296      -8.092   6.534 -40.698  1.00  0.70           C  
ATOM   4400  OE1 GLU A 296      -8.316   7.311 -41.597  1.00  0.70           O  
ATOM   4401  OE2 GLU A 296      -8.713   6.554 -39.638  1.00  0.70           O  
ATOM   4402  H   GLU A 296      -3.919   5.494 -41.295  1.00  0.70           H  
ATOM   4403  HA  GLU A 296      -5.639   3.467 -42.360  1.00  0.70           H  
ATOM   4404 1HB  GLU A 296      -5.907   6.507 -42.468  1.00  0.70           H  
ATOM   4405 2HB  GLU A 296      -7.154   5.421 -43.050  1.00  0.70           H  
ATOM   4406 1HG  GLU A 296      -7.365   4.482 -40.716  1.00  0.70           H  
ATOM   4407 2HG  GLU A 296      -6.166   5.658 -40.180  1.00  0.70           H  
ATOM   4408  N   GLU A 297      -4.127   5.370 -44.620  1.00  0.70           N  
ATOM   4409  CA  GLU A 297      -3.774   5.442 -46.043  1.00  0.70           C  
ATOM   4410  C   GLU A 297      -3.031   4.188 -46.507  1.00  0.70           C  
ATOM   4411  O   GLU A 297      -3.191   3.742 -47.646  1.00  0.70           O  
ATOM   4412  CB  GLU A 297      -2.944   6.697 -46.362  1.00  0.70           C  
ATOM   4413  CG  GLU A 297      -3.721   8.023 -46.276  1.00  0.70           C  
ATOM   4414  CD  GLU A 297      -2.893   9.248 -46.655  1.00  0.70           C  
ATOM   4415  OE1 GLU A 297      -1.714   9.111 -46.885  1.00  0.70           O  
ATOM   4416  OE2 GLU A 297      -3.456  10.319 -46.722  1.00  0.70           O  
ATOM   4417  H   GLU A 297      -3.766   6.073 -43.972  1.00  0.70           H  
ATOM   4418  HA  GLU A 297      -4.699   5.508 -46.613  1.00  0.70           H  
ATOM   4419 1HB  GLU A 297      -2.108   6.760 -45.666  1.00  0.70           H  
ATOM   4420 2HB  GLU A 297      -2.528   6.612 -47.365  1.00  0.70           H  
ATOM   4421 1HG  GLU A 297      -4.585   7.965 -46.936  1.00  0.70           H  
ATOM   4422 2HG  GLU A 297      -4.088   8.142 -45.257  1.00  0.70           H  
ATOM   4423  N   ALA A 298      -2.238   3.607 -45.607  1.00  0.69           N  
ATOM   4424  CA  ALA A 298      -1.447   2.413 -45.877  1.00  0.69           C  
ATOM   4425  C   ALA A 298      -2.261   1.126 -45.819  1.00  0.69           C  
ATOM   4426  O   ALA A 298      -1.724   0.059 -46.110  1.00  0.69           O  
ATOM   4427  CB  ALA A 298      -0.321   2.292 -44.868  1.00  0.69           C  
ATOM   4428  H   ALA A 298      -2.139   4.055 -44.696  1.00  0.69           H  
ATOM   4429  HA  ALA A 298      -1.032   2.509 -46.878  1.00  0.69           H  
ATOM   4430 1HB  ALA A 298       0.286   1.418 -45.094  1.00  0.69           H  
ATOM   4431 2HB  ALA A 298       0.290   3.183 -44.918  1.00  0.69           H  
ATOM   4432 3HB  ALA A 298      -0.743   2.194 -43.870  1.00  0.69           H  
ATOM   4433  N   GLY A 299      -3.533   1.197 -45.426  1.00  0.68           N  
ATOM   4434  CA  GLY A 299      -4.326  -0.014 -45.298  1.00  0.68           C  
ATOM   4435  C   GLY A 299      -4.138  -0.722 -43.952  1.00  0.68           C  
ATOM   4436  O   GLY A 299      -4.426  -1.915 -43.838  1.00  0.68           O  
ATOM   4437  H   GLY A 299      -3.973   2.095 -45.217  1.00  0.68           H  
ATOM   4438 1HA  GLY A 299      -5.377   0.244 -45.424  1.00  0.68           H  
ATOM   4439 2HA  GLY A 299      -4.070  -0.696 -46.105  1.00  0.68           H  
ATOM   4440  N   ILE A 300      -3.640   0.001 -42.947  1.00  0.68           N  
ATOM   4441  CA  ILE A 300      -3.431  -0.578 -41.625  1.00  0.68           C  
ATOM   4442  C   ILE A 300      -4.449  -0.029 -40.632  1.00  0.68           C  
ATOM   4443  O   ILE A 300      -4.600   1.183 -40.471  1.00  0.68           O  
ATOM   4444  CB  ILE A 300      -2.009  -0.313 -41.096  1.00  0.68           C  
ATOM   4445  CG1 ILE A 300      -1.026  -0.909 -42.005  1.00  0.68           C  
ATOM   4446  CG2 ILE A 300      -1.829  -0.880 -39.691  1.00  0.68           C  
ATOM   4447  CD1 ILE A 300       0.389  -0.578 -41.702  1.00  0.68           C  
ATOM   4448  H   ILE A 300      -3.417   0.986 -43.087  1.00  0.68           H  
ATOM   4449  HA  ILE A 300      -3.570  -1.654 -41.692  1.00  0.68           H  
ATOM   4450  HB  ILE A 300      -1.833   0.752 -41.093  1.00  0.68           H  
ATOM   4451 1HG1 ILE A 300      -1.149  -1.990 -41.983  1.00  0.68           H  
ATOM   4452 2HG1 ILE A 300      -1.234  -0.541 -42.999  1.00  0.68           H  
ATOM   4453 1HG2 ILE A 300      -0.824  -0.683 -39.343  1.00  0.68           H  
ATOM   4454 2HG2 ILE A 300      -2.537  -0.414 -39.017  1.00  0.68           H  
ATOM   4455 3HG2 ILE A 300      -1.999  -1.956 -39.711  1.00  0.68           H  
ATOM   4456 1HD1 ILE A 300       1.007  -1.063 -42.427  1.00  0.68           H  
ATOM   4457 2HD1 ILE A 300       0.540   0.498 -41.751  1.00  0.68           H  
ATOM   4458 3HD1 ILE A 300       0.647  -0.939 -40.706  1.00  0.68           H  
ATOM   4459  N   ASN A 301      -5.163  -0.928 -39.974  1.00  0.69           N  
ATOM   4460  CA  ASN A 301      -6.172  -0.519 -39.010  1.00  0.69           C  
ATOM   4461  C   ASN A 301      -5.480  -0.326 -37.676  1.00  0.69           C  
ATOM   4462  O   ASN A 301      -4.411  -0.902 -37.454  1.00  0.69           O  
ATOM   4463  CB  ASN A 301      -7.295  -1.531 -38.958  1.00  0.69           C  
ATOM   4464  CG  ASN A 301      -8.109  -1.534 -40.220  1.00  0.69           C  
ATOM   4465  OD1 ASN A 301      -8.498  -0.475 -40.728  1.00  0.69           O  
ATOM   4466  ND2 ASN A 301      -8.368  -2.704 -40.746  1.00  0.69           N  
ATOM   4467  H   ASN A 301      -4.975  -1.918 -40.138  1.00  0.69           H  
ATOM   4468  HA  ASN A 301      -6.585   0.445 -39.310  1.00  0.69           H  
ATOM   4469 1HB  ASN A 301      -6.878  -2.514 -38.856  1.00  0.69           H  
ATOM   4470 2HB  ASN A 301      -7.939  -1.342 -38.100  1.00  0.69           H  
ATOM   4471 1HD2 ASN A 301      -8.897  -2.767 -41.590  1.00  0.69           H  
ATOM   4472 2HD2 ASN A 301      -8.029  -3.542 -40.312  1.00  0.69           H  
ATOM   4473  N   SER A 302      -6.062   0.447 -36.769  1.00  0.72           N  
ATOM   4474  CA  SER A 302      -5.324   0.653 -35.537  1.00  0.72           C  
ATOM   4475  C   SER A 302      -6.174   0.827 -34.294  1.00  0.72           C  
ATOM   4476  O   SER A 302      -7.268   1.396 -34.320  1.00  0.72           O  
ATOM   4477  CB  SER A 302      -4.405   1.865 -35.714  1.00  0.72           C  
ATOM   4478  OG  SER A 302      -3.627   2.088 -34.573  1.00  0.72           O  
ATOM   4479  H   SER A 302      -6.948   0.899 -36.941  1.00  0.72           H  
ATOM   4480  HA  SER A 302      -4.711  -0.225 -35.375  1.00  0.72           H  
ATOM   4481 1HB  SER A 302      -3.748   1.689 -36.566  1.00  0.72           H  
ATOM   4482 2HB  SER A 302      -4.996   2.753 -35.934  1.00  0.72           H  
ATOM   4483  HG  SER A 302      -3.302   1.199 -34.304  1.00  0.72           H  
ATOM   4484  N   VAL A 303      -5.621   0.309 -33.204  1.00  0.77           N  
ATOM   4485  CA  VAL A 303      -6.182   0.400 -31.863  1.00  0.77           C  
ATOM   4486  C   VAL A 303      -5.278   1.251 -31.006  1.00  0.77           C  
ATOM   4487  O   VAL A 303      -4.063   1.075 -31.022  1.00  0.77           O  
ATOM   4488  CB  VAL A 303      -6.392  -0.994 -31.249  1.00  0.77           C  
ATOM   4489  CG1 VAL A 303      -6.856  -0.878 -29.803  1.00  0.77           C  
ATOM   4490  CG2 VAL A 303      -7.453  -1.717 -32.052  1.00  0.77           C  
ATOM   4491  H   VAL A 303      -4.713  -0.140 -33.335  1.00  0.77           H  
ATOM   4492  HA  VAL A 303      -7.156   0.888 -31.924  1.00  0.77           H  
ATOM   4493  HB  VAL A 303      -5.468  -1.544 -31.261  1.00  0.77           H  
ATOM   4494 1HG1 VAL A 303      -7.007  -1.876 -29.384  1.00  0.77           H  
ATOM   4495 2HG1 VAL A 303      -6.099  -0.357 -29.212  1.00  0.77           H  
ATOM   4496 3HG1 VAL A 303      -7.793  -0.324 -29.762  1.00  0.77           H  
ATOM   4497 1HG2 VAL A 303      -7.638  -2.689 -31.623  1.00  0.77           H  
ATOM   4498 2HG2 VAL A 303      -8.378  -1.141 -32.023  1.00  0.77           H  
ATOM   4499 3HG2 VAL A 303      -7.128  -1.827 -33.086  1.00  0.77           H  
ATOM   4500  N   ILE A 304      -5.876   2.209 -30.314  1.00  0.83           N  
ATOM   4501  CA  ILE A 304      -5.130   3.179 -29.538  1.00  0.83           C  
ATOM   4502  C   ILE A 304      -5.428   3.057 -28.035  1.00  0.83           C  
ATOM   4503  O   ILE A 304      -6.595   3.050 -27.638  1.00  0.83           O  
ATOM   4504  CB  ILE A 304      -5.488   4.571 -30.061  1.00  0.83           C  
ATOM   4505  CG1 ILE A 304      -5.162   4.661 -31.561  1.00  0.83           C  
ATOM   4506  CG2 ILE A 304      -4.693   5.536 -29.377  1.00  0.83           C  
ATOM   4507  CD1 ILE A 304      -5.664   5.904 -32.212  1.00  0.83           C  
ATOM   4508  H   ILE A 304      -6.883   2.276 -30.347  1.00  0.83           H  
ATOM   4509  HA  ILE A 304      -4.071   3.012 -29.699  1.00  0.83           H  
ATOM   4510  HB  ILE A 304      -6.546   4.773 -29.908  1.00  0.83           H  
ATOM   4511 1HG1 ILE A 304      -4.089   4.614 -31.691  1.00  0.83           H  
ATOM   4512 2HG1 ILE A 304      -5.611   3.820 -32.081  1.00  0.83           H  
ATOM   4513 1HG2 ILE A 304      -4.925   6.529 -29.748  1.00  0.83           H  
ATOM   4514 2HG2 ILE A 304      -4.893   5.478 -28.323  1.00  0.83           H  
ATOM   4515 3HG2 ILE A 304      -3.661   5.301 -29.575  1.00  0.83           H  
ATOM   4516 1HD1 ILE A 304      -5.394   5.894 -33.272  1.00  0.83           H  
ATOM   4517 2HD1 ILE A 304      -6.749   5.961 -32.115  1.00  0.83           H  
ATOM   4518 3HD1 ILE A 304      -5.207   6.752 -31.731  1.00  0.83           H  
ATOM   4519  N   THR A 305      -4.379   2.964 -27.206  1.00  0.91           N  
ATOM   4520  CA  THR A 305      -4.556   2.776 -25.767  1.00  0.91           C  
ATOM   4521  C   THR A 305      -3.673   3.658 -24.849  1.00  0.91           C  
ATOM   4522  O   THR A 305      -3.031   4.623 -25.266  1.00  0.91           O  
ATOM   4523  CB  THR A 305      -4.345   1.270 -25.441  1.00  0.91           C  
ATOM   4524  OG1 THR A 305      -4.749   1.005 -24.081  1.00  0.91           O  
ATOM   4525  CG2 THR A 305      -2.874   0.829 -25.635  1.00  0.91           C  
ATOM   4526  H   THR A 305      -3.446   2.961 -27.604  1.00  0.91           H  
ATOM   4527  HA  THR A 305      -5.592   3.017 -25.532  1.00  0.91           H  
ATOM   4528  HB  THR A 305      -4.975   0.699 -26.105  1.00  0.91           H  
ATOM   4529  HG1 THR A 305      -4.578   0.073 -23.877  1.00  0.91           H  
ATOM   4530 1HG2 THR A 305      -2.796  -0.230 -25.411  1.00  0.91           H  
ATOM   4531 2HG2 THR A 305      -2.574   1.000 -26.662  1.00  0.91           H  
ATOM   4532 3HG2 THR A 305      -2.216   1.389 -24.969  1.00  0.91           H  
ATOM   4533  N   ALA A 306      -3.693   3.344 -23.562  1.00  0.97           N  
ATOM   4534  CA  ALA A 306      -2.977   4.115 -22.553  1.00  0.97           C  
ATOM   4535  C   ALA A 306      -1.483   4.118 -22.828  1.00  0.97           C  
ATOM   4536  O   ALA A 306      -0.932   3.164 -23.368  1.00  0.97           O  
ATOM   4537  CB  ALA A 306      -3.263   3.567 -21.168  1.00  0.97           C  
ATOM   4538  H   ALA A 306      -4.221   2.527 -23.303  1.00  0.97           H  
ATOM   4539  HA  ALA A 306      -3.325   5.147 -22.605  1.00  0.97           H  
ATOM   4540 1HB  ALA A 306      -2.738   4.162 -20.422  1.00  0.97           H  
ATOM   4541 2HB  ALA A 306      -4.334   3.601 -20.975  1.00  0.97           H  
ATOM   4542 3HB  ALA A 306      -2.927   2.549 -21.114  1.00  0.97           H  
ATOM   4543  N   VAL A 307      -0.839   5.212 -22.451  1.00  1.02           N  
ATOM   4544  CA  VAL A 307       0.595   5.390 -22.631  1.00  1.02           C  
ATOM   4545  C   VAL A 307       1.389   4.368 -21.838  1.00  1.02           C  
ATOM   4546  O   VAL A 307       1.100   4.127 -20.665  1.00  1.02           O  
ATOM   4547  CB  VAL A 307       0.989   6.805 -22.205  1.00  1.02           C  
ATOM   4548  CG1 VAL A 307       2.500   6.980 -22.249  1.00  1.02           C  
ATOM   4549  CG2 VAL A 307       0.309   7.777 -23.112  1.00  1.02           C  
ATOM   4550  H   VAL A 307      -1.364   5.955 -22.017  1.00  1.02           H  
ATOM   4551  HA  VAL A 307       0.832   5.266 -23.681  1.00  1.02           H  
ATOM   4552  HB  VAL A 307       0.668   6.975 -21.178  1.00  1.02           H  
ATOM   4553 1HG1 VAL A 307       2.757   7.990 -21.940  1.00  1.02           H  
ATOM   4554 2HG1 VAL A 307       2.973   6.269 -21.574  1.00  1.02           H  
ATOM   4555 3HG1 VAL A 307       2.861   6.806 -23.267  1.00  1.02           H  
ATOM   4556 1HG2 VAL A 307       0.571   8.782 -22.799  1.00  1.02           H  
ATOM   4557 2HG2 VAL A 307       0.638   7.607 -24.137  1.00  1.02           H  
ATOM   4558 3HG2 VAL A 307      -0.769   7.644 -23.048  1.00  1.02           H  
ATOM   4559  N   GLY A 308       2.377   3.746 -22.482  1.00  1.03           N  
ATOM   4560  CA  GLY A 308       3.157   2.707 -21.849  1.00  1.03           C  
ATOM   4561  C   GLY A 308       3.017   1.377 -22.579  1.00  1.03           C  
ATOM   4562  O   GLY A 308       1.916   0.867 -22.834  1.00  1.03           O  
ATOM   4563  H   GLY A 308       2.647   4.007 -23.434  1.00  1.03           H  
ATOM   4564 1HA  GLY A 308       4.206   3.007 -21.839  1.00  1.03           H  
ATOM   4565 2HA  GLY A 308       2.847   2.591 -20.811  1.00  1.03           H  
ATOM   4566  N   ASP A 309       4.167   0.794 -22.853  1.00  1.01           N  
ATOM   4567  CA  ASP A 309       4.313  -0.474 -23.541  1.00  1.01           C  
ATOM   4568  C   ASP A 309       3.398  -1.573 -23.036  1.00  1.01           C  
ATOM   4569  O   ASP A 309       2.774  -2.282 -23.817  1.00  1.01           O  
ATOM   4570  CB  ASP A 309       5.754  -0.872 -23.402  1.00  1.01           C  
ATOM   4571  CG  ASP A 309       6.241  -0.863 -21.956  1.00  1.01           C  
ATOM   4572  OD1 ASP A 309       5.494  -0.458 -21.080  1.00  1.01           O  
ATOM   4573  OD2 ASP A 309       7.354  -1.283 -21.716  1.00  1.01           O  
ATOM   4574  H   ASP A 309       5.011   1.289 -22.598  1.00  1.01           H  
ATOM   4575  HA  ASP A 309       4.097  -0.311 -24.599  1.00  1.01           H  
ATOM   4576 1HB  ASP A 309       5.915  -1.852 -23.830  1.00  1.01           H  
ATOM   4577 2HB  ASP A 309       6.340  -0.152 -23.947  1.00  1.01           H  
ATOM   4578  N   ARG A 310       3.296  -1.691 -21.725  1.00  0.97           N  
ATOM   4579  CA  ARG A 310       2.474  -2.705 -21.090  1.00  0.97           C  
ATOM   4580  C   ARG A 310       1.041  -2.683 -21.595  1.00  0.97           C  
ATOM   4581  O   ARG A 310       0.407  -3.729 -21.701  1.00  0.97           O  
ATOM   4582  CB  ARG A 310       2.457  -2.539 -19.583  1.00  0.97           C  
ATOM   4583  CG  ARG A 310       1.651  -3.607 -18.857  1.00  0.97           C  
ATOM   4584  CD  ARG A 310       1.648  -3.419 -17.386  1.00  0.97           C  
ATOM   4585  NE  ARG A 310       2.980  -3.531 -16.835  1.00  0.97           N  
ATOM   4586  CZ  ARG A 310       3.267  -3.518 -15.520  1.00  0.97           C  
ATOM   4587  NH1 ARG A 310       2.309  -3.420 -14.637  1.00  0.97           N  
ATOM   4588  NH2 ARG A 310       4.518  -3.614 -15.110  1.00  0.97           N  
ATOM   4589  H   ARG A 310       3.869  -1.061 -21.167  1.00  0.97           H  
ATOM   4590  HA  ARG A 310       2.905  -3.679 -21.319  1.00  0.97           H  
ATOM   4591 1HB  ARG A 310       3.481  -2.559 -19.201  1.00  0.97           H  
ATOM   4592 2HB  ARG A 310       2.030  -1.566 -19.328  1.00  0.97           H  
ATOM   4593 1HG  ARG A 310       0.615  -3.578 -19.206  1.00  0.97           H  
ATOM   4594 2HG  ARG A 310       2.077  -4.590 -19.069  1.00  0.97           H  
ATOM   4595 1HD  ARG A 310       1.260  -2.428 -17.144  1.00  0.97           H  
ATOM   4596 2HD  ARG A 310       1.017  -4.176 -16.913  1.00  0.97           H  
ATOM   4597  HE  ARG A 310       3.754  -3.602 -17.481  1.00  0.97           H  
ATOM   4598 1HH1 ARG A 310       1.326  -3.379 -14.910  1.00  0.97           H  
ATOM   4599 2HH1 ARG A 310       2.536  -3.418 -13.640  1.00  0.97           H  
ATOM   4600 1HH2 ARG A 310       5.261  -3.696 -15.784  1.00  0.97           H  
ATOM   4601 2HH2 ARG A 310       4.712  -3.633 -14.096  1.00  0.97           H  
ATOM   4602  N   TYR A 311       0.499  -1.498 -21.855  1.00  0.92           N  
ATOM   4603  CA  TYR A 311      -0.889  -1.405 -22.258  1.00  0.92           C  
ATOM   4604  C   TYR A 311      -0.993  -1.765 -23.716  1.00  0.92           C  
ATOM   4605  O   TYR A 311      -1.939  -2.421 -24.151  1.00  0.92           O  
ATOM   4606  CB  TYR A 311      -1.386  -0.013 -22.006  1.00  0.92           C  
ATOM   4607  CG  TYR A 311      -1.330   0.322 -20.561  1.00  0.92           C  
ATOM   4608  CD1 TYR A 311      -0.465   1.301 -20.141  1.00  0.92           C  
ATOM   4609  CD2 TYR A 311      -2.111  -0.359 -19.649  1.00  0.92           C  
ATOM   4610  CE1 TYR A 311      -0.374   1.622 -18.809  1.00  0.92           C  
ATOM   4611  CE2 TYR A 311      -2.023  -0.045 -18.308  1.00  0.92           C  
ATOM   4612  CZ  TYR A 311      -1.158   0.943 -17.887  1.00  0.92           C  
ATOM   4613  OH  TYR A 311      -1.073   1.252 -16.549  1.00  0.92           O  
ATOM   4614  H   TYR A 311       1.064  -0.650 -21.825  1.00  0.92           H  
ATOM   4615  HA  TYR A 311      -1.480  -2.116 -21.682  1.00  0.92           H  
ATOM   4616 1HB  TYR A 311      -0.768   0.705 -22.552  1.00  0.92           H  
ATOM   4617 2HB  TYR A 311      -2.411   0.096 -22.355  1.00  0.92           H  
ATOM   4618  HD1 TYR A 311       0.148   1.823 -20.876  1.00  0.92           H  
ATOM   4619  HD2 TYR A 311      -2.790  -1.142 -19.986  1.00  0.92           H  
ATOM   4620  HE1 TYR A 311       0.315   2.405 -18.488  1.00  0.92           H  
ATOM   4621  HE2 TYR A 311      -2.636  -0.581 -17.580  1.00  0.92           H  
ATOM   4622  HH  TYR A 311      -1.651   0.665 -16.049  1.00  0.92           H  
ATOM   4623  N   VAL A 312       0.030  -1.398 -24.475  1.00  0.87           N  
ATOM   4624  CA  VAL A 312       0.044  -1.748 -25.884  1.00  0.87           C  
ATOM   4625  C   VAL A 312       0.035  -3.272 -25.981  1.00  0.87           C  
ATOM   4626  O   VAL A 312      -0.735  -3.858 -26.741  1.00  0.87           O  
ATOM   4627  CB  VAL A 312       1.291  -1.168 -26.569  1.00  0.87           C  
ATOM   4628  CG1 VAL A 312       1.415  -1.697 -27.933  1.00  0.87           C  
ATOM   4629  CG2 VAL A 312       1.191   0.354 -26.608  1.00  0.87           C  
ATOM   4630  H   VAL A 312       0.787  -0.849 -24.058  1.00  0.87           H  
ATOM   4631  HA  VAL A 312      -0.849  -1.353 -26.365  1.00  0.87           H  
ATOM   4632  HB  VAL A 312       2.169  -1.473 -26.022  1.00  0.87           H  
ATOM   4633 1HG1 VAL A 312       2.299  -1.299 -28.352  1.00  0.87           H  
ATOM   4634 2HG1 VAL A 312       1.482  -2.753 -27.893  1.00  0.87           H  
ATOM   4635 3HG1 VAL A 312       0.572  -1.415 -28.526  1.00  0.87           H  
ATOM   4636 1HG2 VAL A 312       2.076   0.771 -27.090  1.00  0.87           H  
ATOM   4637 2HG2 VAL A 312       0.301   0.648 -27.170  1.00  0.87           H  
ATOM   4638 3HG2 VAL A 312       1.118   0.737 -25.584  1.00  0.87           H  
ATOM   4639  N   VAL A 313       0.859  -3.908 -25.151  1.00  0.84           N  
ATOM   4640  CA  VAL A 313       0.946  -5.356 -25.095  1.00  0.84           C  
ATOM   4641  C   VAL A 313      -0.339  -6.019 -24.646  1.00  0.84           C  
ATOM   4642  O   VAL A 313      -0.767  -7.010 -25.246  1.00  0.84           O  
ATOM   4643  CB  VAL A 313       2.076  -5.782 -24.179  1.00  0.84           C  
ATOM   4644  CG1 VAL A 313       2.023  -7.204 -23.968  1.00  0.84           C  
ATOM   4645  CG2 VAL A 313       3.339  -5.436 -24.796  1.00  0.84           C  
ATOM   4646  H   VAL A 313       1.465  -3.352 -24.550  1.00  0.84           H  
ATOM   4647  HA  VAL A 313       1.172  -5.714 -26.085  1.00  0.84           H  
ATOM   4648  HB  VAL A 313       1.972  -5.283 -23.217  1.00  0.84           H  
ATOM   4649 1HG1 VAL A 313       2.842  -7.459 -23.309  1.00  0.84           H  
ATOM   4650 2HG1 VAL A 313       1.081  -7.466 -23.508  1.00  0.84           H  
ATOM   4651 3HG1 VAL A 313       2.126  -7.715 -24.922  1.00  0.84           H  
ATOM   4652 1HG2 VAL A 313       4.163  -5.736 -24.149  1.00  0.84           H  
ATOM   4653 2HG2 VAL A 313       3.422  -5.949 -25.752  1.00  0.84           H  
ATOM   4654 3HG2 VAL A 313       3.362  -4.371 -24.948  1.00  0.84           H  
ATOM   4655  N   GLU A 314      -0.988  -5.497 -23.607  1.00  0.81           N  
ATOM   4656  CA  GLU A 314      -2.227  -6.134 -23.200  1.00  0.81           C  
ATOM   4657  C   GLU A 314      -3.260  -6.053 -24.318  1.00  0.81           C  
ATOM   4658  O   GLU A 314      -3.971  -7.031 -24.577  1.00  0.81           O  
ATOM   4659  CB  GLU A 314      -2.772  -5.502 -21.915  1.00  0.81           C  
ATOM   4660  CG  GLU A 314      -1.990  -5.835 -20.619  1.00  0.81           C  
ATOM   4661  CD  GLU A 314      -2.091  -7.301 -20.206  1.00  0.81           C  
ATOM   4662  OE1 GLU A 314      -3.184  -7.803 -20.119  1.00  0.81           O  
ATOM   4663  OE2 GLU A 314      -1.067  -7.918 -19.974  1.00  0.81           O  
ATOM   4664  H   GLU A 314      -0.615  -4.697 -23.095  1.00  0.81           H  
ATOM   4665  HA  GLU A 314      -2.024  -7.183 -23.005  1.00  0.81           H  
ATOM   4666 1HB  GLU A 314      -2.765  -4.415 -22.029  1.00  0.81           H  
ATOM   4667 2HB  GLU A 314      -3.809  -5.807 -21.774  1.00  0.81           H  
ATOM   4668 1HG  GLU A 314      -0.942  -5.604 -20.778  1.00  0.81           H  
ATOM   4669 2HG  GLU A 314      -2.353  -5.201 -19.813  1.00  0.81           H  
ATOM   4670  N   GLU A 315      -3.306  -4.932 -25.043  1.00  0.80           N  
ATOM   4671  CA  GLU A 315      -4.259  -4.844 -26.137  1.00  0.80           C  
ATOM   4672  C   GLU A 315      -3.874  -5.775 -27.288  1.00  0.80           C  
ATOM   4673  O   GLU A 315      -4.744  -6.415 -27.885  1.00  0.80           O  
ATOM   4674  CB  GLU A 315      -4.381  -3.415 -26.642  1.00  0.80           C  
ATOM   4675  CG  GLU A 315      -5.057  -2.431 -25.694  1.00  0.80           C  
ATOM   4676  CD  GLU A 315      -6.479  -2.776 -25.319  1.00  0.80           C  
ATOM   4677  OE1 GLU A 315      -7.264  -3.043 -26.192  1.00  0.80           O  
ATOM   4678  OE2 GLU A 315      -6.783  -2.759 -24.133  1.00  0.80           O  
ATOM   4679  H   GLU A 315      -2.706  -4.137 -24.812  1.00  0.80           H  
ATOM   4680  HA  GLU A 315      -5.232  -5.154 -25.767  1.00  0.80           H  
ATOM   4681 1HB  GLU A 315      -3.382  -3.032 -26.799  1.00  0.80           H  
ATOM   4682 2HB  GLU A 315      -4.900  -3.398 -27.601  1.00  0.80           H  
ATOM   4683 1HG  GLU A 315      -4.462  -2.341 -24.788  1.00  0.80           H  
ATOM   4684 2HG  GLU A 315      -5.059  -1.485 -26.190  1.00  0.80           H  
ATOM   4685  N   MET A 316      -2.574  -5.920 -27.573  1.00  0.79           N  
ATOM   4686  CA  MET A 316      -2.181  -6.823 -28.648  1.00  0.79           C  
ATOM   4687  C   MET A 316      -2.535  -8.260 -28.311  1.00  0.79           C  
ATOM   4688  O   MET A 316      -2.963  -9.032 -29.176  1.00  0.79           O  
ATOM   4689  CB  MET A 316      -0.688  -6.749 -28.949  1.00  0.79           C  
ATOM   4690  CG  MET A 316      -0.223  -5.504 -29.631  1.00  0.79           C  
ATOM   4691  SD  MET A 316       1.442  -5.654 -30.147  1.00  0.79           S  
ATOM   4692  CE  MET A 316       2.258  -5.675 -28.616  1.00  0.79           C  
ATOM   4693  H   MET A 316      -1.872  -5.370 -27.077  1.00  0.79           H  
ATOM   4694  HA  MET A 316      -2.734  -6.545 -29.538  1.00  0.79           H  
ATOM   4695 1HB  MET A 316      -0.126  -6.861 -28.021  1.00  0.79           H  
ATOM   4696 2HB  MET A 316      -0.432  -7.573 -29.594  1.00  0.79           H  
ATOM   4697 1HG  MET A 316      -0.826  -5.344 -30.514  1.00  0.79           H  
ATOM   4698 2HG  MET A 316      -0.317  -4.644 -28.987  1.00  0.79           H  
ATOM   4699 1HE  MET A 316       3.291  -5.775 -28.789  1.00  0.79           H  
ATOM   4700 2HE  MET A 316       2.071  -4.778 -28.077  1.00  0.79           H  
ATOM   4701 3HE  MET A 316       1.904  -6.522 -28.043  1.00  0.79           H  
ATOM   4702  N   LYS A 317      -2.397  -8.640 -27.040  1.00  0.79           N  
ATOM   4703  CA  LYS A 317      -2.758 -10.000 -26.685  1.00  0.79           C  
ATOM   4704  C   LYS A 317      -4.262 -10.213 -26.801  1.00  0.79           C  
ATOM   4705  O   LYS A 317      -4.714 -11.139 -27.477  1.00  0.79           O  
ATOM   4706  CB  LYS A 317      -2.344 -10.339 -25.252  1.00  0.79           C  
ATOM   4707  CG  LYS A 317      -0.870 -10.540 -24.987  1.00  0.79           C  
ATOM   4708  CD  LYS A 317      -0.676 -11.095 -23.562  1.00  0.79           C  
ATOM   4709  CE  LYS A 317      -0.895 -10.006 -22.531  1.00  0.79           C  
ATOM   4710  NZ  LYS A 317      -0.663 -10.469 -21.124  1.00  0.79           N  
ATOM   4711  H   LYS A 317      -2.024  -7.996 -26.341  1.00  0.79           H  
ATOM   4712  HA  LYS A 317      -2.263 -10.683 -27.374  1.00  0.79           H  
ATOM   4713 1HB  LYS A 317      -2.675  -9.530 -24.592  1.00  0.79           H  
ATOM   4714 2HB  LYS A 317      -2.864 -11.242 -24.935  1.00  0.79           H  
ATOM   4715 1HG  LYS A 317      -0.456 -11.238 -25.713  1.00  0.79           H  
ATOM   4716 2HG  LYS A 317      -0.353  -9.585 -25.079  1.00  0.79           H  
ATOM   4717 1HD  LYS A 317      -1.400 -11.890 -23.389  1.00  0.79           H  
ATOM   4718 2HD  LYS A 317       0.318 -11.510 -23.441  1.00  0.79           H  
ATOM   4719 1HE  LYS A 317      -0.216  -9.192 -22.740  1.00  0.79           H  
ATOM   4720 2HE  LYS A 317      -1.919  -9.638 -22.613  1.00  0.79           H  
ATOM   4721 1HZ  LYS A 317      -0.831  -9.648 -20.517  1.00  0.79           H  
ATOM   4722 2HZ  LYS A 317      -1.305 -11.207 -20.889  1.00  0.79           H  
ATOM   4723 3HZ  LYS A 317       0.285 -10.792 -21.002  1.00  0.79           H  
ATOM   4724  N   LYS A 318      -5.046  -9.308 -26.212  1.00  0.78           N  
ATOM   4725  CA  LYS A 318      -6.497  -9.458 -26.198  1.00  0.78           C  
ATOM   4726  C   LYS A 318      -7.122  -9.475 -27.580  1.00  0.78           C  
ATOM   4727  O   LYS A 318      -8.082 -10.209 -27.823  1.00  0.78           O  
ATOM   4728  CB  LYS A 318      -7.140  -8.331 -25.395  1.00  0.78           C  
ATOM   4729  CG  LYS A 318      -6.946  -8.406 -23.881  1.00  0.78           C  
ATOM   4730  CD  LYS A 318      -7.807  -7.364 -23.201  1.00  0.78           C  
ATOM   4731  CE  LYS A 318      -7.326  -5.973 -23.556  1.00  0.78           C  
ATOM   4732  NZ  LYS A 318      -8.129  -4.905 -22.899  1.00  0.78           N  
ATOM   4733  H   LYS A 318      -4.628  -8.519 -25.715  1.00  0.78           H  
ATOM   4734  HA  LYS A 318      -6.731 -10.407 -25.718  1.00  0.78           H  
ATOM   4735 1HB  LYS A 318      -6.719  -7.376 -25.730  1.00  0.78           H  
ATOM   4736 2HB  LYS A 318      -8.208  -8.302 -25.602  1.00  0.78           H  
ATOM   4737 1HG  LYS A 318      -7.232  -9.395 -23.527  1.00  0.78           H  
ATOM   4738 2HG  LYS A 318      -5.904  -8.236 -23.628  1.00  0.78           H  
ATOM   4739 1HD  LYS A 318      -8.844  -7.476 -23.517  1.00  0.78           H  
ATOM   4740 2HD  LYS A 318      -7.753  -7.493 -22.120  1.00  0.78           H  
ATOM   4741 1HE  LYS A 318      -6.282  -5.865 -23.257  1.00  0.78           H  
ATOM   4742 2HE  LYS A 318      -7.395  -5.843 -24.637  1.00  0.78           H  
ATOM   4743 1HZ  LYS A 318      -7.738  -4.006 -23.210  1.00  0.78           H  
ATOM   4744 2HZ  LYS A 318      -9.091  -4.970 -23.185  1.00  0.78           H  
ATOM   4745 3HZ  LYS A 318      -8.064  -4.982 -21.901  1.00  0.78           H  
ATOM   4746  N   ASN A 319      -6.578  -8.679 -28.490  1.00  0.77           N  
ATOM   4747  CA  ASN A 319      -7.136  -8.585 -29.822  1.00  0.77           C  
ATOM   4748  C   ASN A 319      -6.419  -9.424 -30.884  1.00  0.77           C  
ATOM   4749  O   ASN A 319      -6.768  -9.319 -32.063  1.00  0.77           O  
ATOM   4750  CB  ASN A 319      -7.167  -7.135 -30.237  1.00  0.77           C  
ATOM   4751  CG  ASN A 319      -8.159  -6.310 -29.442  1.00  0.77           C  
ATOM   4752  OD1 ASN A 319      -9.273  -6.778 -29.167  1.00  0.77           O  
ATOM   4753  ND2 ASN A 319      -7.787  -5.105 -29.064  1.00  0.77           N  
ATOM   4754  H   ASN A 319      -5.788  -8.081 -28.243  1.00  0.77           H  
ATOM   4755  HA  ASN A 319      -8.163  -8.946 -29.779  1.00  0.77           H  
ATOM   4756 1HB  ASN A 319      -6.172  -6.707 -30.124  1.00  0.77           H  
ATOM   4757 2HB  ASN A 319      -7.445  -7.096 -31.273  1.00  0.77           H  
ATOM   4758 1HD2 ASN A 319      -8.421  -4.531 -28.537  1.00  0.77           H  
ATOM   4759 2HD2 ASN A 319      -6.877  -4.752 -29.286  1.00  0.77           H  
ATOM   4760  N   ASN A 320      -5.480 -10.297 -30.478  1.00  0.75           N  
ATOM   4761  CA  ASN A 320      -4.713 -11.132 -31.418  1.00  0.75           C  
ATOM   4762  C   ASN A 320      -3.969 -10.349 -32.519  1.00  0.75           C  
ATOM   4763  O   ASN A 320      -4.055 -10.692 -33.707  1.00  0.75           O  
ATOM   4764  CB  ASN A 320      -5.605 -12.193 -32.036  1.00  0.75           C  
ATOM   4765  CG  ASN A 320      -6.131 -13.173 -31.012  1.00  0.75           C  
ATOM   4766  OD1 ASN A 320      -5.372 -13.721 -30.204  1.00  0.75           O  
ATOM   4767  ND2 ASN A 320      -7.423 -13.400 -31.031  1.00  0.75           N  
ATOM   4768  H   ASN A 320      -5.265 -10.389 -29.481  1.00  0.75           H  
ATOM   4769  HA  ASN A 320      -3.944 -11.645 -30.836  1.00  0.75           H  
ATOM   4770 1HB  ASN A 320      -6.449 -11.736 -32.538  1.00  0.75           H  
ATOM   4771 2HB  ASN A 320      -5.041 -12.742 -32.789  1.00  0.75           H  
ATOM   4772 1HD2 ASN A 320      -7.827 -14.036 -30.373  1.00  0.75           H  
ATOM   4773 2HD2 ASN A 320      -8.003 -12.936 -31.699  1.00  0.75           H  
ATOM   4774  N   TYR A 321      -3.254  -9.292 -32.121  1.00  0.72           N  
ATOM   4775  CA  TYR A 321      -2.486  -8.454 -33.050  1.00  0.72           C  
ATOM   4776  C   TYR A 321      -0.991  -8.733 -32.900  1.00  0.72           C  
ATOM   4777  O   TYR A 321      -0.549  -9.176 -31.847  1.00  0.72           O  
ATOM   4778  CB  TYR A 321      -2.769  -6.981 -32.815  1.00  0.72           C  
ATOM   4779  CG  TYR A 321      -4.202  -6.582 -33.092  1.00  0.72           C  
ATOM   4780  CD1 TYR A 321      -4.743  -5.552 -32.403  1.00  0.72           C  
ATOM   4781  CD2 TYR A 321      -4.966  -7.239 -34.030  1.00  0.72           C  
ATOM   4782  CE1 TYR A 321      -6.006  -5.130 -32.642  1.00  0.72           C  
ATOM   4783  CE2 TYR A 321      -6.259  -6.811 -34.263  1.00  0.72           C  
ATOM   4784  CZ  TYR A 321      -6.771  -5.757 -33.582  1.00  0.72           C  
ATOM   4785  OH  TYR A 321      -8.058  -5.328 -33.841  1.00  0.72           O  
ATOM   4786  H   TYR A 321      -3.226  -9.082 -31.122  1.00  0.72           H  
ATOM   4787  HA  TYR A 321      -2.772  -8.705 -34.071  1.00  0.72           H  
ATOM   4788 1HB  TYR A 321      -2.537  -6.726 -31.793  1.00  0.72           H  
ATOM   4789 2HB  TYR A 321      -2.122  -6.379 -33.455  1.00  0.72           H  
ATOM   4790  HD1 TYR A 321      -4.167  -5.066 -31.666  1.00  0.72           H  
ATOM   4791  HD2 TYR A 321      -4.552  -8.075 -34.596  1.00  0.72           H  
ATOM   4792  HE1 TYR A 321      -6.390  -4.313 -32.083  1.00  0.72           H  
ATOM   4793  HE2 TYR A 321      -6.870  -7.293 -35.002  1.00  0.72           H  
ATOM   4794  HH  TYR A 321      -8.506  -5.979 -34.391  1.00  0.72           H  
ATOM   4795  N   ASN A 322      -0.208  -8.516 -33.959  1.00  0.69           N  
ATOM   4796  CA  ASN A 322       1.232  -8.788 -33.882  1.00  0.69           C  
ATOM   4797  C   ASN A 322       2.169  -7.596 -33.718  1.00  0.69           C  
ATOM   4798  O   ASN A 322       3.382  -7.785 -33.602  1.00  0.69           O  
ATOM   4799  CB  ASN A 322       1.691  -9.482 -35.143  1.00  0.69           C  
ATOM   4800  CG  ASN A 322       1.162 -10.823 -35.302  1.00  0.69           C  
ATOM   4801  OD1 ASN A 322       0.543 -11.097 -36.328  1.00  0.69           O  
ATOM   4802  ND2 ASN A 322       1.354 -11.676 -34.326  1.00  0.69           N  
ATOM   4803  H   ASN A 322      -0.611  -8.157 -34.812  1.00  0.69           H  
ATOM   4804  HA  ASN A 322       1.391  -9.447 -33.037  1.00  0.69           H  
ATOM   4805 1HB  ASN A 322       1.403  -8.886 -36.013  1.00  0.69           H  
ATOM   4806 2HB  ASN A 322       2.780  -9.545 -35.145  1.00  0.69           H  
ATOM   4807 1HD2 ASN A 322       1.013 -12.614 -34.408  1.00  0.69           H  
ATOM   4808 2HD2 ASN A 322       1.857 -11.404 -33.510  1.00  0.69           H  
ATOM   4809  N   PHE A 323       1.649  -6.383 -33.718  1.00  0.68           N  
ATOM   4810  CA  PHE A 323       2.546  -5.229 -33.727  1.00  0.68           C  
ATOM   4811  C   PHE A 323       1.970  -3.995 -33.080  1.00  0.68           C  
ATOM   4812  O   PHE A 323       0.819  -3.630 -33.326  1.00  0.68           O  
ATOM   4813  CB  PHE A 323       2.938  -4.890 -35.188  1.00  0.68           C  
ATOM   4814  CG  PHE A 323       3.824  -3.662 -35.380  1.00  0.68           C  
ATOM   4815  CD1 PHE A 323       4.810  -3.334 -34.492  1.00  0.68           C  
ATOM   4816  CD2 PHE A 323       3.649  -2.829 -36.463  1.00  0.68           C  
ATOM   4817  CE1 PHE A 323       5.569  -2.220 -34.653  1.00  0.68           C  
ATOM   4818  CE2 PHE A 323       4.446  -1.715 -36.616  1.00  0.68           C  
ATOM   4819  CZ  PHE A 323       5.388  -1.424 -35.710  1.00  0.68           C  
ATOM   4820  H   PHE A 323       0.650  -6.252 -33.755  1.00  0.68           H  
ATOM   4821  HA  PHE A 323       3.449  -5.498 -33.178  1.00  0.68           H  
ATOM   4822 1HB  PHE A 323       3.448  -5.745 -35.634  1.00  0.68           H  
ATOM   4823 2HB  PHE A 323       2.025  -4.722 -35.750  1.00  0.68           H  
ATOM   4824  HD1 PHE A 323       4.981  -3.972 -33.637  1.00  0.68           H  
ATOM   4825  HD2 PHE A 323       2.871  -3.054 -37.194  1.00  0.68           H  
ATOM   4826  HE1 PHE A 323       6.319  -1.988 -33.930  1.00  0.68           H  
ATOM   4827  HE2 PHE A 323       4.319  -1.051 -37.455  1.00  0.68           H  
ATOM   4828  HZ  PHE A 323       5.990  -0.560 -35.834  1.00  0.68           H  
ATOM   4829  N   GLY A 324       2.790  -3.348 -32.264  1.00  0.69           N  
ATOM   4830  CA  GLY A 324       2.404  -2.098 -31.669  1.00  0.69           C  
ATOM   4831  C   GLY A 324       3.553  -1.381 -30.977  1.00  0.69           C  
ATOM   4832  O   GLY A 324       4.683  -1.871 -30.938  1.00  0.69           O  
ATOM   4833  H   GLY A 324       3.705  -3.754 -32.062  1.00  0.69           H  
ATOM   4834 1HA  GLY A 324       1.997  -1.455 -32.449  1.00  0.69           H  
ATOM   4835 2HA  GLY A 324       1.612  -2.288 -30.948  1.00  0.69           H  
ATOM   4836  N   GLY A 325       3.258  -0.203 -30.438  1.00  0.70           N  
ATOM   4837  CA  GLY A 325       4.284   0.610 -29.787  1.00  0.70           C  
ATOM   4838  C   GLY A 325       3.904   2.084 -29.632  1.00  0.70           C  
ATOM   4839  O   GLY A 325       2.738   2.457 -29.769  1.00  0.70           O  
ATOM   4840  H   GLY A 325       2.293   0.115 -30.515  1.00  0.70           H  
ATOM   4841 1HA  GLY A 325       4.532   0.188 -28.814  1.00  0.70           H  
ATOM   4842 2HA  GLY A 325       5.180   0.553 -30.396  1.00  0.70           H  
ATOM   4843  N   GLU A 326       4.905   2.922 -29.358  1.00  0.72           N  
ATOM   4844  CA  GLU A 326       4.674   4.350 -29.125  1.00  0.72           C  
ATOM   4845  C   GLU A 326       5.795   5.286 -29.622  1.00  0.72           C  
ATOM   4846  O   GLU A 326       6.958   4.884 -29.804  1.00  0.72           O  
ATOM   4847  CB  GLU A 326       4.395   4.600 -27.635  1.00  0.72           C  
ATOM   4848  CG  GLU A 326       5.481   4.198 -26.718  1.00  0.72           C  
ATOM   4849  CD  GLU A 326       5.182   4.466 -25.244  1.00  0.72           C  
ATOM   4850  OE1 GLU A 326       4.034   4.296 -24.833  1.00  0.72           O  
ATOM   4851  OE2 GLU A 326       6.111   4.867 -24.547  1.00  0.72           O  
ATOM   4852  H   GLU A 326       5.841   2.523 -29.292  1.00  0.72           H  
ATOM   4853  HA  GLU A 326       3.772   4.629 -29.673  1.00  0.72           H  
ATOM   4854 1HB  GLU A 326       4.189   5.659 -27.473  1.00  0.72           H  
ATOM   4855 2HB  GLU A 326       3.508   4.051 -27.346  1.00  0.72           H  
ATOM   4856 1HG  GLU A 326       5.615   3.131 -26.840  1.00  0.72           H  
ATOM   4857 2HG  GLU A 326       6.386   4.688 -27.025  1.00  0.72           H  
ATOM   4858  N   GLN A 327       5.432   6.581 -29.729  1.00  0.74           N  
ATOM   4859  CA  GLN A 327       6.250   7.701 -30.239  1.00  0.74           C  
ATOM   4860  C   GLN A 327       7.623   7.859 -29.580  1.00  0.74           C  
ATOM   4861  O   GLN A 327       8.548   8.439 -30.159  1.00  0.74           O  
ATOM   4862  CB  GLN A 327       5.500   9.032 -30.016  1.00  0.74           C  
ATOM   4863  CG  GLN A 327       5.458   9.472 -28.537  1.00  0.74           C  
ATOM   4864  CD  GLN A 327       4.624  10.730 -28.247  1.00  0.74           C  
ATOM   4865  OE1 GLN A 327       3.702  10.636 -27.444  1.00  0.74           O  
ATOM   4866  NE2 GLN A 327       4.948  11.873 -28.878  1.00  0.74           N  
ATOM   4867  H   GLN A 327       4.468   6.798 -29.513  1.00  0.74           H  
ATOM   4868  HA  GLN A 327       6.391   7.553 -31.304  1.00  0.74           H  
ATOM   4869 1HB  GLN A 327       5.976   9.820 -30.602  1.00  0.74           H  
ATOM   4870 2HB  GLN A 327       4.475   8.933 -30.379  1.00  0.74           H  
ATOM   4871 1HG  GLN A 327       5.041   8.654 -27.950  1.00  0.74           H  
ATOM   4872 2HG  GLN A 327       6.473   9.683 -28.209  1.00  0.74           H  
ATOM   4873 1HE2 GLN A 327       4.422  12.748 -28.711  1.00  0.74           H  
ATOM   4874 2HE2 GLN A 327       5.708  11.884 -29.525  1.00  0.74           H  
ATOM   4875  N   SER A 328       7.777   7.283 -28.396  1.00  0.74           N  
ATOM   4876  CA  SER A 328       9.012   7.356 -27.631  1.00  0.74           C  
ATOM   4877  C   SER A 328      10.123   6.504 -28.258  1.00  0.74           C  
ATOM   4878  O   SER A 328      11.277   6.580 -27.835  1.00  0.74           O  
ATOM   4879  CB  SER A 328       8.741   6.935 -26.197  1.00  0.74           C  
ATOM   4880  OG  SER A 328       8.441   5.571 -26.108  1.00  0.74           O  
ATOM   4881  H   SER A 328       6.989   6.793 -27.995  1.00  0.74           H  
ATOM   4882  HA  SER A 328       9.347   8.394 -27.626  1.00  0.74           H  
ATOM   4883 1HB  SER A 328       9.595   7.171 -25.565  1.00  0.74           H  
ATOM   4884 2HB  SER A 328       7.891   7.508 -25.826  1.00  0.74           H  
ATOM   4885  HG  SER A 328       7.684   5.480 -25.465  1.00  0.74           H  
ATOM   4886  N   GLY A 329       9.769   5.677 -29.249  1.00  0.74           N  
ATOM   4887  CA  GLY A 329      10.744   4.815 -29.899  1.00  0.74           C  
ATOM   4888  C   GLY A 329      10.626   3.411 -29.352  1.00  0.74           C  
ATOM   4889  O   GLY A 329      11.601   2.668 -29.286  1.00  0.74           O  
ATOM   4890  H   GLY A 329       8.793   5.635 -29.536  1.00  0.74           H  
ATOM   4891 1HA  GLY A 329      10.590   4.812 -30.975  1.00  0.74           H  
ATOM   4892 2HA  GLY A 329      11.744   5.200 -29.718  1.00  0.74           H  
ATOM   4893  N   HIS A 330       9.432   3.042 -28.922  1.00  0.73           N  
ATOM   4894  CA  HIS A 330       9.273   1.726 -28.331  1.00  0.73           C  
ATOM   4895  C   HIS A 330       8.384   0.859 -29.196  1.00  0.73           C  
ATOM   4896  O   HIS A 330       7.218   1.193 -29.405  1.00  0.73           O  
ATOM   4897  CB  HIS A 330       8.625   1.855 -26.955  1.00  0.73           C  
ATOM   4898  CG  HIS A 330       8.564   0.623 -26.196  1.00  0.73           C  
ATOM   4899  ND1 HIS A 330       9.364   0.393 -25.101  1.00  0.73           N  
ATOM   4900  CD2 HIS A 330       7.832  -0.482 -26.367  1.00  0.73           C  
ATOM   4901  CE1 HIS A 330       9.107  -0.791 -24.619  1.00  0.73           C  
ATOM   4902  NE2 HIS A 330       8.179  -1.347 -25.369  1.00  0.73           N  
ATOM   4903  H   HIS A 330       8.633   3.668 -29.023  1.00  0.73           H  
ATOM   4904  HA  HIS A 330      10.239   1.231 -28.223  1.00  0.73           H  
ATOM   4905 1HB  HIS A 330       9.125   2.607 -26.368  1.00  0.73           H  
ATOM   4906 2HB  HIS A 330       7.618   2.193 -27.090  1.00  0.73           H  
ATOM   4907  HD1 HIS A 330      10.047   1.014 -24.730  1.00  0.73           H  
ATOM   4908  HD2 HIS A 330       7.079  -0.756 -27.103  1.00  0.73           H  
ATOM   4909  HE1 HIS A 330       9.630  -1.160 -23.737  1.00  0.73           H  
ATOM   4910  N   MET A 331       8.924  -0.239 -29.722  1.00  0.73           N  
ATOM   4911  CA  MET A 331       8.114  -1.121 -30.554  1.00  0.73           C  
ATOM   4912  C   MET A 331       8.206  -2.559 -30.103  1.00  0.73           C  
ATOM   4913  O   MET A 331       9.270  -3.037 -29.680  1.00  0.73           O  
ATOM   4914  CB  MET A 331       8.501  -1.070 -32.011  1.00  0.73           C  
ATOM   4915  CG  MET A 331       8.366   0.241 -32.673  1.00  0.73           C  
ATOM   4916  SD  MET A 331       8.504   0.092 -34.471  1.00  0.73           S  
ATOM   4917  CE  MET A 331      10.144  -0.326 -34.696  1.00  0.73           C  
ATOM   4918  H   MET A 331       9.893  -0.461 -29.538  1.00  0.73           H  
ATOM   4919  HA  MET A 331       7.071  -0.831 -30.464  1.00  0.73           H  
ATOM   4920 1HB  MET A 331       9.539  -1.366 -32.108  1.00  0.73           H  
ATOM   4921 2HB  MET A 331       7.918  -1.793 -32.547  1.00  0.73           H  
ATOM   4922 1HG  MET A 331       7.406   0.662 -32.406  1.00  0.73           H  
ATOM   4923 2HG  MET A 331       9.144   0.919 -32.323  1.00  0.73           H  
ATOM   4924 1HE  MET A 331      10.354  -0.448 -35.748  1.00  0.73           H  
ATOM   4925 2HE  MET A 331      10.769   0.454 -34.277  1.00  0.73           H  
ATOM   4926 3HE  MET A 331      10.330  -1.256 -34.191  1.00  0.73           H  
ATOM   4927  N   ILE A 332       7.067  -3.236 -30.219  1.00  0.74           N  
ATOM   4928  CA  ILE A 332       6.912  -4.627 -29.847  1.00  0.74           C  
ATOM   4929  C   ILE A 332       6.351  -5.472 -30.987  1.00  0.74           C  
ATOM   4930  O   ILE A 332       5.342  -5.113 -31.605  1.00  0.74           O  
ATOM   4931  CB  ILE A 332       5.987  -4.735 -28.639  1.00  0.74           C  
ATOM   4932  CG1 ILE A 332       6.561  -3.935 -27.534  1.00  0.74           C  
ATOM   4933  CG2 ILE A 332       5.897  -6.161 -28.234  1.00  0.74           C  
ATOM   4934  CD1 ILE A 332       5.736  -3.859 -26.365  1.00  0.74           C  
ATOM   4935  H   ILE A 332       6.248  -2.740 -30.566  1.00  0.74           H  
ATOM   4936  HA  ILE A 332       7.890  -5.028 -29.576  1.00  0.74           H  
ATOM   4937  HB  ILE A 332       5.012  -4.323 -28.881  1.00  0.74           H  
ATOM   4938 1HG1 ILE A 332       7.492  -4.353 -27.272  1.00  0.74           H  
ATOM   4939 2HG1 ILE A 332       6.713  -2.929 -27.872  1.00  0.74           H  
ATOM   4940 1HG2 ILE A 332       5.263  -6.261 -27.360  1.00  0.74           H  
ATOM   4941 2HG2 ILE A 332       5.493  -6.737 -29.043  1.00  0.74           H  
ATOM   4942 3HG2 ILE A 332       6.899  -6.515 -28.006  1.00  0.74           H  
ATOM   4943 1HD1 ILE A 332       6.228  -3.264 -25.610  1.00  0.74           H  
ATOM   4944 2HD1 ILE A 332       4.773  -3.414 -26.616  1.00  0.74           H  
ATOM   4945 3HD1 ILE A 332       5.611  -4.865 -26.005  1.00  0.74           H  
ATOM   4946  N   PHE A 333       7.012  -6.593 -31.273  1.00  0.77           N  
ATOM   4947  CA  PHE A 333       6.580  -7.479 -32.346  1.00  0.77           C  
ATOM   4948  C   PHE A 333       6.354  -8.876 -31.776  1.00  0.77           C  
ATOM   4949  O   PHE A 333       7.303  -9.593 -31.456  1.00  0.77           O  
ATOM   4950  CB  PHE A 333       7.652  -7.519 -33.417  1.00  0.77           C  
ATOM   4951  CG  PHE A 333       7.979  -6.194 -33.954  1.00  0.77           C  
ATOM   4952  CD1 PHE A 333       8.918  -5.400 -33.301  1.00  0.77           C  
ATOM   4953  CD2 PHE A 333       7.377  -5.715 -35.083  1.00  0.77           C  
ATOM   4954  CE1 PHE A 333       9.231  -4.167 -33.774  1.00  0.77           C  
ATOM   4955  CE2 PHE A 333       7.700  -4.479 -35.550  1.00  0.77           C  
ATOM   4956  CZ  PHE A 333       8.618  -3.708 -34.899  1.00  0.77           C  
ATOM   4957  H   PHE A 333       7.824  -6.846 -30.717  1.00  0.77           H  
ATOM   4958  HA  PHE A 333       5.646  -7.111 -32.768  1.00  0.77           H  
ATOM   4959 1HB  PHE A 333       8.560  -7.968 -33.022  1.00  0.77           H  
ATOM   4960 2HB  PHE A 333       7.302  -8.132 -34.239  1.00  0.77           H  
ATOM   4961  HD1 PHE A 333       9.406  -5.771 -32.398  1.00  0.77           H  
ATOM   4962  HD2 PHE A 333       6.636  -6.323 -35.603  1.00  0.77           H  
ATOM   4963  HE1 PHE A 333       9.967  -3.554 -33.258  1.00  0.77           H  
ATOM   4964  HE2 PHE A 333       7.220  -4.093 -36.435  1.00  0.77           H  
ATOM   4965  HZ  PHE A 333       8.855  -2.737 -35.289  1.00  0.77           H  
ATOM   4966  N   LEU A 334       5.099  -9.299 -31.696  1.00  0.81           N  
ATOM   4967  CA  LEU A 334       4.768 -10.552 -31.002  1.00  0.81           C  
ATOM   4968  C   LEU A 334       5.286 -11.828 -31.661  1.00  0.81           C  
ATOM   4969  O   LEU A 334       5.427 -12.857 -30.992  1.00  0.81           O  
ATOM   4970  CB  LEU A 334       3.263 -10.603 -30.710  1.00  0.81           C  
ATOM   4971  CG  LEU A 334       2.897 -10.041 -29.341  1.00  0.81           C  
ATOM   4972  CD1 LEU A 334       3.589  -8.750 -29.180  1.00  0.81           C  
ATOM   4973  CD2 LEU A 334       1.413  -9.846 -29.238  1.00  0.81           C  
ATOM   4974  H   LEU A 334       4.361  -8.715 -32.093  1.00  0.81           H  
ATOM   4975  HA  LEU A 334       5.251 -10.494 -30.031  1.00  0.81           H  
ATOM   4976 1HB  LEU A 334       2.753 -10.017 -31.445  1.00  0.81           H  
ATOM   4977 2HB  LEU A 334       2.915 -11.633 -30.773  1.00  0.81           H  
ATOM   4978  HG  LEU A 334       3.225 -10.714 -28.567  1.00  0.81           H  
ATOM   4979 1HD1 LEU A 334       3.362  -8.334 -28.203  1.00  0.81           H  
ATOM   4980 2HD1 LEU A 334       4.649  -8.912 -29.265  1.00  0.81           H  
ATOM   4981 3HD1 LEU A 334       3.267  -8.071 -29.965  1.00  0.81           H  
ATOM   4982 1HD2 LEU A 334       1.156  -9.425 -28.264  1.00  0.81           H  
ATOM   4983 2HD2 LEU A 334       1.110  -9.163 -30.022  1.00  0.81           H  
ATOM   4984 3HD2 LEU A 334       0.899 -10.797 -29.370  1.00  0.81           H  
ATOM   4985  N   ASP A 335       5.615 -11.757 -32.948  1.00  0.85           N  
ATOM   4986  CA  ASP A 335       6.176 -12.898 -33.666  1.00  0.85           C  
ATOM   4987  C   ASP A 335       7.673 -13.085 -33.385  1.00  0.85           C  
ATOM   4988  O   ASP A 335       8.263 -14.090 -33.788  1.00  0.85           O  
ATOM   4989  CB  ASP A 335       5.974 -12.756 -35.178  1.00  0.85           C  
ATOM   4990  CG  ASP A 335       4.549 -12.976 -35.663  1.00  0.85           C  
ATOM   4991  OD1 ASP A 335       3.799 -13.659 -34.997  1.00  0.85           O  
ATOM   4992  OD2 ASP A 335       4.232 -12.482 -36.710  1.00  0.85           O  
ATOM   4993  H   ASP A 335       5.481 -10.884 -33.433  1.00  0.85           H  
ATOM   4994  HA  ASP A 335       5.656 -13.798 -33.337  1.00  0.85           H  
ATOM   4995 1HB  ASP A 335       6.286 -11.755 -35.483  1.00  0.85           H  
ATOM   4996 2HB  ASP A 335       6.628 -13.461 -35.693  1.00  0.85           H  
ATOM   4997  N   TYR A 336       8.294 -12.102 -32.727  1.00  0.86           N  
ATOM   4998  CA  TYR A 336       9.723 -12.142 -32.453  1.00  0.86           C  
ATOM   4999  C   TYR A 336      10.047 -11.984 -30.967  1.00  0.86           C  
ATOM   5000  O   TYR A 336      10.802 -12.770 -30.392  1.00  0.86           O  
ATOM   5001  CB  TYR A 336      10.404 -11.034 -33.237  1.00  0.86           C  
ATOM   5002  CG  TYR A 336      10.271 -11.162 -34.714  1.00  0.86           C  
ATOM   5003  CD1 TYR A 336       9.253 -10.503 -35.361  1.00  0.86           C  
ATOM   5004  CD2 TYR A 336      11.152 -11.937 -35.424  1.00  0.86           C  
ATOM   5005  CE1 TYR A 336       9.113 -10.612 -36.724  1.00  0.86           C  
ATOM   5006  CE2 TYR A 336      11.024 -12.056 -36.788  1.00  0.86           C  
ATOM   5007  CZ  TYR A 336      10.011 -11.396 -37.442  1.00  0.86           C  
ATOM   5008  OH  TYR A 336       9.882 -11.518 -38.808  1.00  0.86           O  
ATOM   5009  H   TYR A 336       7.766 -11.302 -32.384  1.00  0.86           H  
ATOM   5010  HA  TYR A 336      10.110 -13.107 -32.776  1.00  0.86           H  
ATOM   5011 1HB  TYR A 336       9.938 -10.095 -32.945  1.00  0.86           H  
ATOM   5012 2HB  TYR A 336      11.447 -10.963 -32.983  1.00  0.86           H  
ATOM   5013  HD1 TYR A 336       8.562  -9.902 -34.791  1.00  0.86           H  
ATOM   5014  HD2 TYR A 336      11.951 -12.459 -34.908  1.00  0.86           H  
ATOM   5015  HE1 TYR A 336       8.304 -10.088 -37.235  1.00  0.86           H  
ATOM   5016  HE2 TYR A 336      11.726 -12.672 -37.352  1.00  0.86           H  
ATOM   5017  HH  TYR A 336      10.565 -12.108 -39.141  1.00  0.86           H  
ATOM   5018  N   ASN A 337       9.496 -10.938 -30.360  1.00  0.86           N  
ATOM   5019  CA  ASN A 337       9.734 -10.617 -28.965  1.00  0.86           C  
ATOM   5020  C   ASN A 337       8.574  -9.762 -28.482  1.00  0.86           C  
ATOM   5021  O   ASN A 337       8.278  -8.712 -29.055  1.00  0.86           O  
ATOM   5022  CB  ASN A 337      11.045  -9.912 -28.761  1.00  0.86           C  
ATOM   5023  CG  ASN A 337      11.456  -9.872 -27.318  1.00  0.86           C  
ATOM   5024  OD1 ASN A 337      10.790  -9.356 -26.393  1.00  0.86           O  
ATOM   5025  ND2 ASN A 337      12.598 -10.459 -27.111  1.00  0.86           N  
ATOM   5026  H   ASN A 337       8.856 -10.347 -30.878  1.00  0.86           H  
ATOM   5027  HA  ASN A 337       9.730 -11.539 -28.382  1.00  0.86           H  
ATOM   5028 1HB  ASN A 337      11.828 -10.412 -29.336  1.00  0.86           H  
ATOM   5029 2HB  ASN A 337      10.971  -8.886 -29.131  1.00  0.86           H  
ATOM   5030 1HD2 ASN A 337      12.995 -10.520 -26.184  1.00  0.86           H  
ATOM   5031 2HD2 ASN A 337      13.096 -10.854 -27.885  1.00  0.86           H  
ATOM   5032  N   THR A 338       7.971 -10.180 -27.387  1.00  0.83           N  
ATOM   5033  CA  THR A 338       6.776  -9.544 -26.867  1.00  0.83           C  
ATOM   5034  C   THR A 338       7.015  -8.357 -25.936  1.00  0.83           C  
ATOM   5035  O   THR A 338       6.066  -7.787 -25.388  1.00  0.83           O  
ATOM   5036  CB  THR A 338       5.955 -10.592 -26.166  1.00  0.83           C  
ATOM   5037  OG1 THR A 338       6.659 -11.090 -25.039  1.00  0.83           O  
ATOM   5038  CG2 THR A 338       5.766 -11.748 -27.125  1.00  0.83           C  
ATOM   5039  H   THR A 338       8.315 -11.013 -26.934  1.00  0.83           H  
ATOM   5040  HA  THR A 338       6.209  -9.180 -27.714  1.00  0.83           H  
ATOM   5041  HB  THR A 338       5.029 -10.175 -25.865  1.00  0.83           H  
ATOM   5042  HG1 THR A 338       6.204 -11.882 -24.717  1.00  0.83           H  
ATOM   5043 1HG2 THR A 338       5.201 -12.533 -26.658  1.00  0.83           H  
ATOM   5044 2HG2 THR A 338       5.255 -11.417 -27.997  1.00  0.83           H  
ATOM   5045 3HG2 THR A 338       6.741 -12.137 -27.409  1.00  0.83           H  
ATOM   5046  N   THR A 339       8.274  -7.991 -25.753  1.00  0.79           N  
ATOM   5047  CA  THR A 339       8.628  -6.833 -24.956  1.00  0.79           C  
ATOM   5048  C   THR A 339       9.297  -5.848 -25.900  1.00  0.79           C  
ATOM   5049  O   THR A 339       9.454  -6.147 -27.082  1.00  0.79           O  
ATOM   5050  CB  THR A 339       9.535  -7.218 -23.783  1.00  0.79           C  
ATOM   5051  OG1 THR A 339      10.810  -7.663 -24.260  1.00  0.79           O  
ATOM   5052  CG2 THR A 339       8.880  -8.336 -23.018  1.00  0.79           C  
ATOM   5053  H   THR A 339       9.026  -8.526 -26.187  1.00  0.79           H  
ATOM   5054  HA  THR A 339       7.724  -6.370 -24.563  1.00  0.79           H  
ATOM   5055  HB  THR A 339       9.679  -6.364 -23.123  1.00  0.79           H  
ATOM   5056  HG1 THR A 339      10.698  -8.310 -24.981  1.00  0.79           H  
ATOM   5057 1HG2 THR A 339       9.505  -8.628 -22.201  1.00  0.79           H  
ATOM   5058 2HG2 THR A 339       7.911  -8.015 -22.641  1.00  0.79           H  
ATOM   5059 3HG2 THR A 339       8.744  -9.187 -23.683  1.00  0.79           H  
ATOM   5060  N   GLY A 340       9.630  -4.654 -25.433  1.00  0.75           N  
ATOM   5061  CA  GLY A 340      10.246  -3.704 -26.352  1.00  0.75           C  
ATOM   5062  C   GLY A 340      11.581  -4.196 -26.822  1.00  0.75           C  
ATOM   5063  O   GLY A 340      12.318  -4.808 -26.054  1.00  0.75           O  
ATOM   5064  H   GLY A 340       9.478  -4.408 -24.467  1.00  0.75           H  
ATOM   5065 1HA  GLY A 340       9.596  -3.516 -27.202  1.00  0.75           H  
ATOM   5066 2HA  GLY A 340      10.402  -2.760 -25.850  1.00  0.75           H  
ATOM   5067  N   ASP A 341      11.920  -3.892 -28.067  1.00  0.72           N  
ATOM   5068  CA  ASP A 341      13.234  -4.276 -28.543  1.00  0.72           C  
ATOM   5069  C   ASP A 341      13.743  -3.368 -29.639  1.00  0.72           C  
ATOM   5070  O   ASP A 341      13.349  -3.488 -30.807  1.00  0.72           O  
ATOM   5071  CB  ASP A 341      13.217  -5.735 -28.995  1.00  0.72           C  
ATOM   5072  CG  ASP A 341      14.580  -6.303 -29.411  1.00  0.72           C  
ATOM   5073  OD1 ASP A 341      15.503  -5.552 -29.715  1.00  0.72           O  
ATOM   5074  OD2 ASP A 341      14.710  -7.511 -29.409  1.00  0.72           O  
ATOM   5075  H   ASP A 341      11.236  -3.422 -28.665  1.00  0.72           H  
ATOM   5076  HA  ASP A 341      13.926  -4.186 -27.707  1.00  0.72           H  
ATOM   5077 1HB  ASP A 341      12.793  -6.354 -28.213  1.00  0.72           H  
ATOM   5078 2HB  ASP A 341      12.546  -5.823 -29.848  1.00  0.72           H  
ATOM   5079  N   GLY A 342      14.636  -2.465 -29.245  1.00  0.70           N  
ATOM   5080  CA  GLY A 342      15.194  -1.445 -30.103  1.00  0.70           C  
ATOM   5081  C   GLY A 342      16.240  -2.003 -31.054  1.00  0.70           C  
ATOM   5082  O   GLY A 342      16.605  -1.347 -32.025  1.00  0.70           O  
ATOM   5083  H   GLY A 342      14.917  -2.461 -28.272  1.00  0.70           H  
ATOM   5084 1HA  GLY A 342      14.395  -0.957 -30.655  1.00  0.70           H  
ATOM   5085 2HA  GLY A 342      15.649  -0.677 -29.476  1.00  0.70           H  
ATOM   5086  N   GLN A 343      16.708  -3.235 -30.825  1.00  0.69           N  
ATOM   5087  CA  GLN A 343      17.717  -3.786 -31.716  1.00  0.69           C  
ATOM   5088  C   GLN A 343      16.964  -4.475 -32.815  1.00  0.69           C  
ATOM   5089  O   GLN A 343      17.253  -4.284 -33.990  1.00  0.69           O  
ATOM   5090  CB  GLN A 343      18.669  -4.734 -30.996  1.00  0.69           C  
ATOM   5091  CG  GLN A 343      19.533  -4.064 -29.955  1.00  0.69           C  
ATOM   5092  CD  GLN A 343      20.429  -5.042 -29.260  1.00  0.69           C  
ATOM   5093  OE1 GLN A 343      21.166  -5.790 -29.901  1.00  0.69           O  
ATOM   5094  NE2 GLN A 343      20.373  -5.047 -27.947  1.00  0.69           N  
ATOM   5095  H   GLN A 343      16.334  -3.818 -30.068  1.00  0.69           H  
ATOM   5096  HA  GLN A 343      18.301  -2.981 -32.154  1.00  0.69           H  
ATOM   5097 1HB  GLN A 343      18.090  -5.529 -30.509  1.00  0.69           H  
ATOM   5098 2HB  GLN A 343      19.325  -5.198 -31.724  1.00  0.69           H  
ATOM   5099 1HG  GLN A 343      20.151  -3.307 -30.436  1.00  0.69           H  
ATOM   5100 2HG  GLN A 343      18.890  -3.604 -29.216  1.00  0.69           H  
ATOM   5101 1HE2 GLN A 343      20.947  -5.675 -27.425  1.00  0.69           H  
ATOM   5102 2HE2 GLN A 343      19.749  -4.413 -27.488  1.00  0.69           H  
ATOM   5103  N   LEU A 344      15.920  -5.203 -32.451  1.00  0.68           N  
ATOM   5104  CA  LEU A 344      15.102  -5.844 -33.460  1.00  0.68           C  
ATOM   5105  C   LEU A 344      14.534  -4.746 -34.331  1.00  0.68           C  
ATOM   5106  O   LEU A 344      14.592  -4.820 -35.555  1.00  0.68           O  
ATOM   5107  CB  LEU A 344      13.971  -6.660 -32.848  1.00  0.68           C  
ATOM   5108  CG  LEU A 344      13.044  -7.298 -33.851  1.00  0.68           C  
ATOM   5109  CD1 LEU A 344      13.825  -8.276 -34.704  1.00  0.68           C  
ATOM   5110  CD2 LEU A 344      11.914  -7.974 -33.138  1.00  0.68           C  
ATOM   5111  H   LEU A 344      15.715  -5.334 -31.460  1.00  0.68           H  
ATOM   5112  HA  LEU A 344      15.721  -6.495 -34.072  1.00  0.68           H  
ATOM   5113 1HB  LEU A 344      14.394  -7.443 -32.220  1.00  0.68           H  
ATOM   5114 2HB  LEU A 344      13.374  -6.000 -32.219  1.00  0.68           H  
ATOM   5115  HG  LEU A 344      12.641  -6.527 -34.497  1.00  0.68           H  
ATOM   5116 1HD1 LEU A 344      13.159  -8.727 -35.439  1.00  0.68           H  
ATOM   5117 2HD1 LEU A 344      14.634  -7.753 -35.221  1.00  0.68           H  
ATOM   5118 3HD1 LEU A 344      14.247  -9.053 -34.068  1.00  0.68           H  
ATOM   5119 1HD2 LEU A 344      11.253  -8.403 -33.882  1.00  0.68           H  
ATOM   5120 2HD2 LEU A 344      12.308  -8.753 -32.484  1.00  0.68           H  
ATOM   5121 3HD2 LEU A 344      11.367  -7.245 -32.543  1.00  0.68           H  
ATOM   5122  N   SER A 345      14.009  -3.699 -33.690  1.00  0.68           N  
ATOM   5123  CA  SER A 345      13.420  -2.590 -34.407  1.00  0.68           C  
ATOM   5124  C   SER A 345      14.413  -1.939 -35.357  1.00  0.68           C  
ATOM   5125  O   SER A 345      14.083  -1.668 -36.513  1.00  0.68           O  
ATOM   5126  CB  SER A 345      13.020  -1.542 -33.414  1.00  0.68           C  
ATOM   5127  OG  SER A 345      12.009  -1.988 -32.562  1.00  0.68           O  
ATOM   5128  H   SER A 345      13.980  -3.685 -32.669  1.00  0.68           H  
ATOM   5129  HA  SER A 345      12.557  -2.951 -34.970  1.00  0.68           H  
ATOM   5130 1HB  SER A 345      13.888  -1.286 -32.833  1.00  0.68           H  
ATOM   5131 2HB  SER A 345      12.728  -0.649 -33.928  1.00  0.68           H  
ATOM   5132  HG  SER A 345      12.403  -2.717 -32.035  1.00  0.68           H  
ATOM   5133  N   ALA A 346      15.641  -1.704 -34.887  1.00  0.68           N  
ATOM   5134  CA  ALA A 346      16.678  -1.108 -35.711  1.00  0.68           C  
ATOM   5135  C   ALA A 346      17.025  -1.968 -36.916  1.00  0.68           C  
ATOM   5136  O   ALA A 346      17.197  -1.467 -38.033  1.00  0.68           O  
ATOM   5137  CB  ALA A 346      17.904  -0.912 -34.880  1.00  0.68           C  
ATOM   5138  H   ALA A 346      15.874  -1.911 -33.916  1.00  0.68           H  
ATOM   5139  HA  ALA A 346      16.319  -0.148 -36.079  1.00  0.68           H  
ATOM   5140 1HB  ALA A 346      18.614  -0.482 -35.505  1.00  0.68           H  
ATOM   5141 2HB  ALA A 346      17.709  -0.269 -34.038  1.00  0.68           H  
ATOM   5142 3HB  ALA A 346      18.256  -1.871 -34.517  1.00  0.68           H  
ATOM   5143  N   ILE A 347      17.083  -3.277 -36.698  1.00  0.68           N  
ATOM   5144  CA  ILE A 347      17.376  -4.235 -37.745  1.00  0.68           C  
ATOM   5145  C   ILE A 347      16.263  -4.210 -38.763  1.00  0.68           C  
ATOM   5146  O   ILE A 347      16.514  -4.159 -39.964  1.00  0.68           O  
ATOM   5147  CB  ILE A 347      17.551  -5.631 -37.136  1.00  0.68           C  
ATOM   5148  CG1 ILE A 347      18.791  -5.631 -36.305  1.00  0.68           C  
ATOM   5149  CG2 ILE A 347      17.587  -6.692 -38.195  1.00  0.68           C  
ATOM   5150  CD1 ILE A 347      18.880  -6.775 -35.423  1.00  0.68           C  
ATOM   5151  H   ILE A 347      16.936  -3.630 -35.750  1.00  0.68           H  
ATOM   5152  HA  ILE A 347      18.302  -3.944 -38.238  1.00  0.68           H  
ATOM   5153  HB  ILE A 347      16.717  -5.830 -36.468  1.00  0.68           H  
ATOM   5154 1HG1 ILE A 347      19.661  -5.637 -36.954  1.00  0.68           H  
ATOM   5155 2HG1 ILE A 347      18.813  -4.731 -35.715  1.00  0.68           H  
ATOM   5156 1HG2 ILE A 347      17.696  -7.667 -37.714  1.00  0.68           H  
ATOM   5157 2HG2 ILE A 347      16.659  -6.674 -38.765  1.00  0.68           H  
ATOM   5158 3HG2 ILE A 347      18.423  -6.511 -38.854  1.00  0.68           H  
ATOM   5159 1HD1 ILE A 347      19.768  -6.672 -34.852  1.00  0.68           H  
ATOM   5160 2HD1 ILE A 347      18.025  -6.774 -34.755  1.00  0.68           H  
ATOM   5161 3HD1 ILE A 347      18.892  -7.700 -36.000  1.00  0.68           H  
ATOM   5162  N   GLN A 348      15.024  -4.222 -38.280  1.00  0.68           N  
ATOM   5163  CA  GLN A 348      13.867  -4.179 -39.148  1.00  0.68           C  
ATOM   5164  C   GLN A 348      13.801  -2.871 -39.926  1.00  0.68           C  
ATOM   5165  O   GLN A 348      13.465  -2.888 -41.103  1.00  0.68           O  
ATOM   5166  CB  GLN A 348      12.597  -4.395 -38.337  1.00  0.68           C  
ATOM   5167  CG  GLN A 348      12.452  -5.801 -37.814  1.00  0.68           C  
ATOM   5168  CD  GLN A 348      11.308  -5.894 -36.908  1.00  0.68           C  
ATOM   5169  OE1 GLN A 348      10.911  -4.879 -36.360  1.00  0.68           O  
ATOM   5170  NE2 GLN A 348      10.769  -7.084 -36.730  1.00  0.68           N  
ATOM   5171  H   GLN A 348      14.884  -4.275 -37.273  1.00  0.68           H  
ATOM   5172  HA  GLN A 348      13.951  -4.996 -39.860  1.00  0.68           H  
ATOM   5173 1HB  GLN A 348      12.596  -3.716 -37.484  1.00  0.68           H  
ATOM   5174 2HB  GLN A 348      11.728  -4.159 -38.947  1.00  0.68           H  
ATOM   5175 1HG  GLN A 348      12.288  -6.479 -38.651  1.00  0.68           H  
ATOM   5176 2HG  GLN A 348      13.353  -6.088 -37.275  1.00  0.68           H  
ATOM   5177 1HE2 GLN A 348       9.988  -7.192 -36.112  1.00  0.68           H  
ATOM   5178 2HE2 GLN A 348      11.161  -7.866 -37.213  1.00  0.68           H  
ATOM   5179  N   LEU A 349      14.164  -1.745 -39.309  1.00  0.69           N  
ATOM   5180  CA  LEU A 349      14.130  -0.474 -40.025  1.00  0.69           C  
ATOM   5181  C   LEU A 349      15.144  -0.524 -41.173  1.00  0.69           C  
ATOM   5182  O   LEU A 349      14.811  -0.180 -42.311  1.00  0.69           O  
ATOM   5183  CB  LEU A 349      14.415   0.692 -39.074  1.00  0.69           C  
ATOM   5184  CG  LEU A 349      14.368   2.088 -39.696  1.00  0.69           C  
ATOM   5185  CD1 LEU A 349      12.952   2.309 -40.266  1.00  0.69           C  
ATOM   5186  CD2 LEU A 349      14.724   3.134 -38.618  1.00  0.69           C  
ATOM   5187  H   LEU A 349      14.420  -1.764 -38.323  1.00  0.69           H  
ATOM   5188  HA  LEU A 349      13.136  -0.339 -40.447  1.00  0.69           H  
ATOM   5189 1HB  LEU A 349      13.692   0.657 -38.257  1.00  0.69           H  
ATOM   5190 2HB  LEU A 349      15.411   0.549 -38.650  1.00  0.69           H  
ATOM   5191  HG  LEU A 349      15.083   2.159 -40.519  1.00  0.69           H  
ATOM   5192 1HD1 LEU A 349      12.880   3.281 -40.716  1.00  0.69           H  
ATOM   5193 2HD1 LEU A 349      12.749   1.547 -41.020  1.00  0.69           H  
ATOM   5194 3HD1 LEU A 349      12.218   2.233 -39.482  1.00  0.69           H  
ATOM   5195 1HD2 LEU A 349      14.681   4.131 -39.044  1.00  0.69           H  
ATOM   5196 2HD2 LEU A 349      14.017   3.060 -37.798  1.00  0.69           H  
ATOM   5197 3HD2 LEU A 349      15.730   2.941 -38.244  1.00  0.69           H  
ATOM   5198  N   LEU A 350      16.367  -0.999 -40.885  1.00  0.71           N  
ATOM   5199  CA  LEU A 350      17.380  -1.180 -41.924  1.00  0.71           C  
ATOM   5200  C   LEU A 350      16.944  -2.194 -42.974  1.00  0.71           C  
ATOM   5201  O   LEU A 350      17.209  -1.999 -44.162  1.00  0.71           O  
ATOM   5202  CB  LEU A 350      18.731  -1.536 -41.300  1.00  0.71           C  
ATOM   5203  CG  LEU A 350      19.467  -0.389 -40.675  1.00  0.71           C  
ATOM   5204  CD1 LEU A 350      20.588  -0.890 -39.815  1.00  0.71           C  
ATOM   5205  CD2 LEU A 350      20.060   0.438 -41.864  1.00  0.71           C  
ATOM   5206  H   LEU A 350      16.594  -1.253 -39.922  1.00  0.71           H  
ATOM   5207  HA  LEU A 350      17.512  -0.225 -42.424  1.00  0.71           H  
ATOM   5208 1HB  LEU A 350      18.570  -2.296 -40.533  1.00  0.71           H  
ATOM   5209 2HB  LEU A 350      19.368  -1.939 -42.069  1.00  0.71           H  
ATOM   5210  HG  LEU A 350      18.793   0.212 -40.065  1.00  0.71           H  
ATOM   5211 1HD1 LEU A 350      21.128  -0.050 -39.387  1.00  0.71           H  
ATOM   5212 2HD1 LEU A 350      20.152  -1.478 -39.026  1.00  0.71           H  
ATOM   5213 3HD1 LEU A 350      21.268  -1.501 -40.405  1.00  0.71           H  
ATOM   5214 1HD2 LEU A 350      20.630   1.282 -41.507  1.00  0.71           H  
ATOM   5215 2HD2 LEU A 350      20.719  -0.204 -42.451  1.00  0.71           H  
ATOM   5216 3HD2 LEU A 350      19.252   0.794 -42.499  1.00  0.71           H  
ATOM   5217  N   LYS A 351      16.252  -3.257 -42.563  1.00  0.74           N  
ATOM   5218  CA  LYS A 351      15.711  -4.214 -43.514  1.00  0.74           C  
ATOM   5219  C   LYS A 351      14.745  -3.504 -44.448  1.00  0.74           C  
ATOM   5220  O   LYS A 351      14.835  -3.658 -45.661  1.00  0.74           O  
ATOM   5221  CB  LYS A 351      15.003  -5.366 -42.808  1.00  0.74           C  
ATOM   5222  CG  LYS A 351      14.407  -6.410 -43.721  1.00  0.74           C  
ATOM   5223  CD  LYS A 351      13.699  -7.506 -42.916  1.00  0.74           C  
ATOM   5224  CE  LYS A 351      13.078  -8.520 -43.845  1.00  0.74           C  
ATOM   5225  NZ  LYS A 351      12.343  -9.598 -43.125  1.00  0.74           N  
ATOM   5226  H   LYS A 351      16.100  -3.410 -41.571  1.00  0.74           H  
ATOM   5227  HA  LYS A 351      16.518  -4.618 -44.120  1.00  0.74           H  
ATOM   5228 1HB  LYS A 351      15.697  -5.854 -42.119  1.00  0.74           H  
ATOM   5229 2HB  LYS A 351      14.190  -4.973 -42.222  1.00  0.74           H  
ATOM   5230 1HG  LYS A 351      13.676  -5.932 -44.383  1.00  0.74           H  
ATOM   5231 2HG  LYS A 351      15.188  -6.857 -44.336  1.00  0.74           H  
ATOM   5232 1HD  LYS A 351      14.413  -8.011 -42.257  1.00  0.74           H  
ATOM   5233 2HD  LYS A 351      12.917  -7.058 -42.302  1.00  0.74           H  
ATOM   5234 1HE  LYS A 351      12.400  -8.023 -44.509  1.00  0.74           H  
ATOM   5235 2HE  LYS A 351      13.866  -8.954 -44.431  1.00  0.74           H  
ATOM   5236 1HZ  LYS A 351      11.977 -10.268 -43.826  1.00  0.74           H  
ATOM   5237 2HZ  LYS A 351      12.959 -10.099 -42.501  1.00  0.74           H  
ATOM   5238 3HZ  LYS A 351      11.589  -9.213 -42.595  1.00  0.74           H  
ATOM   5239  N   VAL A 352      13.857  -2.662 -43.911  1.00  0.77           N  
ATOM   5240  CA  VAL A 352      12.903  -1.989 -44.780  1.00  0.77           C  
ATOM   5241  C   VAL A 352      13.656  -1.122 -45.770  1.00  0.77           C  
ATOM   5242  O   VAL A 352      13.364  -1.123 -46.966  1.00  0.77           O  
ATOM   5243  CB  VAL A 352      11.952  -1.052 -44.014  1.00  0.77           C  
ATOM   5244  CG1 VAL A 352      11.128  -0.281 -45.038  1.00  0.77           C  
ATOM   5245  CG2 VAL A 352      11.070  -1.806 -43.091  1.00  0.77           C  
ATOM   5246  H   VAL A 352      13.814  -2.540 -42.900  1.00  0.77           H  
ATOM   5247  HA  VAL A 352      12.324  -2.738 -45.319  1.00  0.77           H  
ATOM   5248  HB  VAL A 352      12.533  -0.328 -43.443  1.00  0.77           H  
ATOM   5249 1HG1 VAL A 352      10.461   0.394 -44.541  1.00  0.77           H  
ATOM   5250 2HG1 VAL A 352      11.790   0.282 -45.694  1.00  0.77           H  
ATOM   5251 3HG1 VAL A 352      10.545  -0.984 -45.630  1.00  0.77           H  
ATOM   5252 1HG2 VAL A 352      10.407  -1.118 -42.586  1.00  0.77           H  
ATOM   5253 2HG2 VAL A 352      10.520  -2.490 -43.648  1.00  0.77           H  
ATOM   5254 3HG2 VAL A 352      11.641  -2.330 -42.374  1.00  0.77           H  
ATOM   5255  N   MET A 353      14.651  -0.388 -45.286  1.00  0.80           N  
ATOM   5256  CA  MET A 353      15.435   0.476 -46.156  1.00  0.80           C  
ATOM   5257  C   MET A 353      16.101  -0.328 -47.274  1.00  0.80           C  
ATOM   5258  O   MET A 353      15.965   0.001 -48.464  1.00  0.80           O  
ATOM   5259  CB  MET A 353      16.474   1.196 -45.286  1.00  0.80           C  
ATOM   5260  CG  MET A 353      15.885   2.241 -44.354  1.00  0.80           C  
ATOM   5261  SD  MET A 353      16.997   2.807 -43.069  1.00  0.80           S  
ATOM   5262  CE  MET A 353      18.246   3.583 -44.041  1.00  0.80           C  
ATOM   5263  H   MET A 353      14.851  -0.419 -44.285  1.00  0.80           H  
ATOM   5264  HA  MET A 353      14.779   1.205 -46.622  1.00  0.80           H  
ATOM   5265 1HB  MET A 353      17.018   0.476 -44.693  1.00  0.80           H  
ATOM   5266 2HB  MET A 353      17.195   1.696 -45.933  1.00  0.80           H  
ATOM   5267 1HG  MET A 353      15.633   3.101 -44.964  1.00  0.80           H  
ATOM   5268 2HG  MET A 353      14.978   1.857 -43.888  1.00  0.80           H  
ATOM   5269 1HE  MET A 353      19.010   3.989 -43.405  1.00  0.80           H  
ATOM   5270 2HE  MET A 353      18.680   2.844 -44.691  1.00  0.80           H  
ATOM   5271 3HE  MET A 353      17.817   4.363 -44.632  1.00  0.80           H  
ATOM   5272  N   ARG A 354      16.763  -1.431 -46.915  1.00  0.83           N  
ATOM   5273  CA  ARG A 354      17.447  -2.246 -47.908  1.00  0.83           C  
ATOM   5274  C   ARG A 354      16.498  -2.880 -48.913  1.00  0.83           C  
ATOM   5275  O   ARG A 354      16.735  -2.823 -50.123  1.00  0.83           O  
ATOM   5276  CB  ARG A 354      18.272  -3.333 -47.227  1.00  0.83           C  
ATOM   5277  CG  ARG A 354      19.236  -4.087 -48.145  1.00  0.83           C  
ATOM   5278  CD  ARG A 354      18.713  -5.430 -48.593  1.00  0.83           C  
ATOM   5279  NE  ARG A 354      19.693  -6.129 -49.437  1.00  0.83           N  
ATOM   5280  CZ  ARG A 354      19.531  -7.349 -50.007  1.00  0.83           C  
ATOM   5281  NH1 ARG A 354      18.432  -8.054 -49.827  1.00  0.83           N  
ATOM   5282  NH2 ARG A 354      20.502  -7.843 -50.761  1.00  0.83           N  
ATOM   5283  H   ARG A 354      16.825  -1.688 -45.931  1.00  0.83           H  
ATOM   5284  HA  ARG A 354      18.131  -1.601 -48.455  1.00  0.83           H  
ATOM   5285 1HB  ARG A 354      18.848  -2.897 -46.411  1.00  0.83           H  
ATOM   5286 2HB  ARG A 354      17.594  -4.068 -46.783  1.00  0.83           H  
ATOM   5287 1HG  ARG A 354      19.409  -3.486 -49.037  1.00  0.83           H  
ATOM   5288 2HG  ARG A 354      20.175  -4.232 -47.630  1.00  0.83           H  
ATOM   5289 1HD  ARG A 354      18.512  -6.046 -47.719  1.00  0.83           H  
ATOM   5290 2HD  ARG A 354      17.791  -5.302 -49.162  1.00  0.83           H  
ATOM   5291  HE  ARG A 354      20.560  -5.648 -49.619  1.00  0.83           H  
ATOM   5292 1HH1 ARG A 354      17.660  -7.699 -49.243  1.00  0.83           H  
ATOM   5293 2HH1 ARG A 354      18.334  -8.957 -50.262  1.00  0.83           H  
ATOM   5294 1HH2 ARG A 354      21.349  -7.310 -50.904  1.00  0.83           H  
ATOM   5295 2HH2 ARG A 354      20.394  -8.749 -51.195  1.00  0.83           H  
ATOM   5296  N   GLU A 355      15.405  -3.454 -48.420  1.00  0.85           N  
ATOM   5297  CA  GLU A 355      14.470  -4.169 -49.270  1.00  0.85           C  
ATOM   5298  C   GLU A 355      13.667  -3.234 -50.178  1.00  0.85           C  
ATOM   5299  O   GLU A 355      13.331  -3.606 -51.304  1.00  0.85           O  
ATOM   5300  CB  GLU A 355      13.537  -5.034 -48.419  1.00  0.85           C  
ATOM   5301  CG  GLU A 355      14.262  -6.186 -47.648  1.00  0.85           C  
ATOM   5302  CD  GLU A 355      15.060  -7.120 -48.499  1.00  0.85           C  
ATOM   5303  OE1 GLU A 355      14.564  -7.599 -49.489  1.00  0.85           O  
ATOM   5304  OE2 GLU A 355      16.190  -7.377 -48.117  1.00  0.85           O  
ATOM   5305  H   GLU A 355      15.234  -3.430 -47.418  1.00  0.85           H  
ATOM   5306  HA  GLU A 355      15.045  -4.834 -49.912  1.00  0.85           H  
ATOM   5307 1HB  GLU A 355      13.040  -4.402 -47.676  1.00  0.85           H  
ATOM   5308 2HB  GLU A 355      12.764  -5.472 -49.047  1.00  0.85           H  
ATOM   5309 1HG  GLU A 355      14.945  -5.742 -46.935  1.00  0.85           H  
ATOM   5310 2HG  GLU A 355      13.535  -6.754 -47.086  1.00  0.85           H  
ATOM   5311  N   THR A 356      13.368  -2.016 -49.707  1.00  0.86           N  
ATOM   5312  CA  THR A 356      12.613  -1.072 -50.520  1.00  0.86           C  
ATOM   5313  C   THR A 356      13.538  -0.202 -51.381  1.00  0.86           C  
ATOM   5314  O   THR A 356      13.080   0.434 -52.333  1.00  0.86           O  
ATOM   5315  CB  THR A 356      11.698  -0.178 -49.649  1.00  0.86           C  
ATOM   5316  OG1 THR A 356      12.484   0.596 -48.753  1.00  0.86           O  
ATOM   5317  CG2 THR A 356      10.724  -1.044 -48.838  1.00  0.86           C  
ATOM   5318  H   THR A 356      13.631  -1.750 -48.758  1.00  0.86           H  
ATOM   5319  HA  THR A 356      11.972  -1.639 -51.193  1.00  0.86           H  
ATOM   5320  HB  THR A 356      11.136   0.495 -50.291  1.00  0.86           H  
ATOM   5321  HG1 THR A 356      12.936  -0.014 -48.132  1.00  0.86           H  
ATOM   5322 1HG2 THR A 356      10.087  -0.403 -48.231  1.00  0.86           H  
ATOM   5323 2HG2 THR A 356      10.109  -1.631 -49.518  1.00  0.86           H  
ATOM   5324 3HG2 THR A 356      11.281  -1.718 -48.189  1.00  0.86           H  
ATOM   5325  N   GLY A 357      14.844  -0.189 -51.072  1.00  0.86           N  
ATOM   5326  CA  GLY A 357      15.809   0.596 -51.837  1.00  0.86           C  
ATOM   5327  C   GLY A 357      15.698   2.086 -51.541  1.00  0.86           C  
ATOM   5328  O   GLY A 357      15.925   2.919 -52.420  1.00  0.86           O  
ATOM   5329  H   GLY A 357      15.182  -0.697 -50.259  1.00  0.86           H  
ATOM   5330 1HA  GLY A 357      16.813   0.250 -51.589  1.00  0.86           H  
ATOM   5331 2HA  GLY A 357      15.660   0.418 -52.900  1.00  0.86           H  
ATOM   5332  N   LYS A 358      15.293   2.409 -50.317  1.00  0.85           N  
ATOM   5333  CA  LYS A 358      15.071   3.794 -49.906  1.00  0.85           C  
ATOM   5334  C   LYS A 358      15.932   4.235 -48.726  1.00  0.85           C  
ATOM   5335  O   LYS A 358      16.392   3.416 -47.929  1.00  0.85           O  
ATOM   5336  CB  LYS A 358      13.599   4.007 -49.553  1.00  0.85           C  
ATOM   5337  CG  LYS A 358      12.603   3.898 -50.707  1.00  0.85           C  
ATOM   5338  CD  LYS A 358      11.196   4.247 -50.211  1.00  0.85           C  
ATOM   5339  CE  LYS A 358      10.146   4.236 -51.310  1.00  0.85           C  
ATOM   5340  NZ  LYS A 358       8.795   4.666 -50.784  1.00  0.85           N  
ATOM   5341  H   LYS A 358      15.176   1.650 -49.644  1.00  0.85           H  
ATOM   5342  HA  LYS A 358      15.315   4.448 -50.744  1.00  0.85           H  
ATOM   5343 1HB  LYS A 358      13.307   3.274 -48.801  1.00  0.85           H  
ATOM   5344 2HB  LYS A 358      13.481   4.996 -49.104  1.00  0.85           H  
ATOM   5345 1HG  LYS A 358      12.894   4.584 -51.505  1.00  0.85           H  
ATOM   5346 2HG  LYS A 358      12.606   2.879 -51.099  1.00  0.85           H  
ATOM   5347 1HD  LYS A 358      10.903   3.497 -49.494  1.00  0.85           H  
ATOM   5348 2HD  LYS A 358      11.205   5.222 -49.714  1.00  0.85           H  
ATOM   5349 1HE  LYS A 358      10.450   4.914 -52.104  1.00  0.85           H  
ATOM   5350 2HE  LYS A 358      10.064   3.227 -51.716  1.00  0.85           H  
ATOM   5351 1HZ  LYS A 358       8.107   4.657 -51.520  1.00  0.85           H  
ATOM   5352 2HZ  LYS A 358       8.487   4.047 -50.046  1.00  0.85           H  
ATOM   5353 3HZ  LYS A 358       8.861   5.609 -50.410  1.00  0.85           H  
ATOM   5354  N   SER A 359      16.152   5.544 -48.618  1.00  0.83           N  
ATOM   5355  CA  SER A 359      16.818   6.097 -47.444  1.00  0.83           C  
ATOM   5356  C   SER A 359      15.775   6.334 -46.368  1.00  0.83           C  
ATOM   5357  O   SER A 359      14.587   6.480 -46.671  1.00  0.83           O  
ATOM   5358  CB  SER A 359      17.538   7.396 -47.750  1.00  0.83           C  
ATOM   5359  OG  SER A 359      18.609   7.207 -48.625  1.00  0.83           O  
ATOM   5360  H   SER A 359      15.789   6.181 -49.339  1.00  0.83           H  
ATOM   5361  HA  SER A 359      17.545   5.373 -47.073  1.00  0.83           H  
ATOM   5362 1HB  SER A 359      16.835   8.110 -48.186  1.00  0.83           H  
ATOM   5363 2HB  SER A 359      17.905   7.832 -46.821  1.00  0.83           H  
ATOM   5364  HG  SER A 359      19.145   8.036 -48.544  1.00  0.83           H  
ATOM   5365  N   LEU A 360      16.202   6.433 -45.118  1.00  0.82           N  
ATOM   5366  CA  LEU A 360      15.245   6.705 -44.061  1.00  0.82           C  
ATOM   5367  C   LEU A 360      14.487   8.010 -44.281  1.00  0.82           C  
ATOM   5368  O   LEU A 360      13.314   8.099 -43.935  1.00  0.82           O  
ATOM   5369  CB  LEU A 360      15.885   6.699 -42.679  1.00  0.82           C  
ATOM   5370  CG  LEU A 360      14.864   6.854 -41.572  1.00  0.82           C  
ATOM   5371  CD1 LEU A 360      13.896   5.734 -41.676  1.00  0.82           C  
ATOM   5372  CD2 LEU A 360      15.521   6.812 -40.233  1.00  0.82           C  
ATOM   5373  H   LEU A 360      17.182   6.311 -44.904  1.00  0.82           H  
ATOM   5374  HA  LEU A 360      14.518   5.900 -44.066  1.00  0.82           H  
ATOM   5375 1HB  LEU A 360      16.408   5.762 -42.531  1.00  0.82           H  
ATOM   5376 2HB  LEU A 360      16.600   7.512 -42.608  1.00  0.82           H  
ATOM   5377  HG  LEU A 360      14.333   7.791 -41.704  1.00  0.82           H  
ATOM   5378 1HD1 LEU A 360      13.149   5.826 -40.896  1.00  0.82           H  
ATOM   5379 2HD1 LEU A 360      13.417   5.762 -42.643  1.00  0.82           H  
ATOM   5380 3HD1 LEU A 360      14.433   4.793 -41.563  1.00  0.82           H  
ATOM   5381 1HD2 LEU A 360      14.783   6.904 -39.456  1.00  0.82           H  
ATOM   5382 2HD2 LEU A 360      15.992   5.873 -40.142  1.00  0.82           H  
ATOM   5383 3HD2 LEU A 360      16.249   7.617 -40.140  1.00  0.82           H  
ATOM   5384  N   SER A 361      15.135   9.026 -44.869  1.00  0.81           N  
ATOM   5385  CA  SER A 361      14.457  10.307 -45.087  1.00  0.81           C  
ATOM   5386  C   SER A 361      13.214  10.106 -45.942  1.00  0.81           C  
ATOM   5387  O   SER A 361      12.157  10.698 -45.698  1.00  0.81           O  
ATOM   5388  CB  SER A 361      15.350  11.266 -45.866  1.00  0.81           C  
ATOM   5389  OG  SER A 361      16.482  11.615 -45.154  1.00  0.81           O  
ATOM   5390  H   SER A 361      16.096   8.910 -45.150  1.00  0.81           H  
ATOM   5391  HA  SER A 361      14.179  10.738 -44.122  1.00  0.81           H  
ATOM   5392 1HB  SER A 361      15.642  10.805 -46.809  1.00  0.81           H  
ATOM   5393 2HB  SER A 361      14.784  12.164 -46.105  1.00  0.81           H  
ATOM   5394  HG  SER A 361      16.150  12.038 -44.339  1.00  0.81           H  
ATOM   5395  N   GLU A 362      13.365   9.280 -46.973  1.00  0.81           N  
ATOM   5396  CA  GLU A 362      12.296   9.028 -47.916  1.00  0.81           C  
ATOM   5397  C   GLU A 362      11.186   8.219 -47.274  1.00  0.81           C  
ATOM   5398  O   GLU A 362      10.005   8.527 -47.422  1.00  0.81           O  
ATOM   5399  CB  GLU A 362      12.870   8.286 -49.123  1.00  0.81           C  
ATOM   5400  CG  GLU A 362      13.816   9.115 -49.983  1.00  0.81           C  
ATOM   5401  CD  GLU A 362      14.523   8.299 -51.041  1.00  0.81           C  
ATOM   5402  OE1 GLU A 362      15.111   7.284 -50.707  1.00  0.81           O  
ATOM   5403  OE2 GLU A 362      14.474   8.686 -52.185  1.00  0.81           O  
ATOM   5404  H   GLU A 362      14.249   8.804 -47.091  1.00  0.81           H  
ATOM   5405  HA  GLU A 362      11.886   9.984 -48.243  1.00  0.81           H  
ATOM   5406 1HB  GLU A 362      13.419   7.412 -48.780  1.00  0.81           H  
ATOM   5407 2HB  GLU A 362      12.057   7.931 -49.754  1.00  0.81           H  
ATOM   5408 1HG  GLU A 362      13.249   9.910 -50.466  1.00  0.81           H  
ATOM   5409 2HG  GLU A 362      14.559   9.577 -49.332  1.00  0.81           H  
ATOM   5410  N   LEU A 363      11.560   7.229 -46.479  1.00  0.80           N  
ATOM   5411  CA  LEU A 363      10.561   6.408 -45.818  1.00  0.80           C  
ATOM   5412  C   LEU A 363       9.779   7.241 -44.796  1.00  0.80           C  
ATOM   5413  O   LEU A 363       8.550   7.197 -44.714  1.00  0.80           O  
ATOM   5414  CB  LEU A 363      11.289   5.262 -45.131  1.00  0.80           C  
ATOM   5415  CG  LEU A 363      11.917   4.243 -46.025  1.00  0.80           C  
ATOM   5416  CD1 LEU A 363      12.794   3.364 -45.220  1.00  0.80           C  
ATOM   5417  CD2 LEU A 363      10.838   3.419 -46.670  1.00  0.80           C  
ATOM   5418  H   LEU A 363      12.555   7.022 -46.372  1.00  0.80           H  
ATOM   5419  HA  LEU A 363       9.869   6.021 -46.564  1.00  0.80           H  
ATOM   5420 1HB  LEU A 363      12.062   5.678 -44.503  1.00  0.80           H  
ATOM   5421 2HB  LEU A 363      10.601   4.740 -44.525  1.00  0.80           H  
ATOM   5422  HG  LEU A 363      12.524   4.743 -46.783  1.00  0.80           H  
ATOM   5423 1HD1 LEU A 363      13.245   2.636 -45.874  1.00  0.80           H  
ATOM   5424 2HD1 LEU A 363      13.553   3.966 -44.755  1.00  0.80           H  
ATOM   5425 3HD1 LEU A 363      12.223   2.857 -44.462  1.00  0.80           H  
ATOM   5426 1HD2 LEU A 363      11.296   2.665 -47.314  1.00  0.80           H  
ATOM   5427 2HD2 LEU A 363      10.250   2.924 -45.904  1.00  0.80           H  
ATOM   5428 3HD2 LEU A 363      10.191   4.067 -47.258  1.00  0.80           H  
ATOM   5429  N   ALA A 364      10.506   8.061 -44.053  1.00  0.80           N  
ATOM   5430  CA  ALA A 364       9.955   8.948 -43.044  1.00  0.80           C  
ATOM   5431  C   ALA A 364       9.010   9.987 -43.653  1.00  0.80           C  
ATOM   5432  O   ALA A 364       8.012  10.368 -43.032  1.00  0.80           O  
ATOM   5433  CB  ALA A 364      11.094   9.604 -42.303  1.00  0.80           C  
ATOM   5434  H   ALA A 364      11.514   8.062 -44.171  1.00  0.80           H  
ATOM   5435  HA  ALA A 364       9.374   8.353 -42.343  1.00  0.80           H  
ATOM   5436 1HB  ALA A 364      10.713  10.243 -41.540  1.00  0.80           H  
ATOM   5437 2HB  ALA A 364      11.728   8.834 -41.857  1.00  0.80           H  
ATOM   5438 3HB  ALA A 364      11.685  10.196 -43.003  1.00  0.80           H  
ATOM   5439  N   SER A 365       9.295  10.414 -44.893  1.00  0.80           N  
ATOM   5440  CA  SER A 365       8.511  11.442 -45.574  1.00  0.80           C  
ATOM   5441  C   SER A 365       7.089  10.986 -45.892  1.00  0.80           C  
ATOM   5442  O   SER A 365       6.257  11.807 -46.281  1.00  0.80           O  
ATOM   5443  CB  SER A 365       9.173  11.920 -46.866  1.00  0.80           C  
ATOM   5444  OG  SER A 365       9.098  10.975 -47.910  1.00  0.80           O  
ATOM   5445  H   SER A 365      10.138  10.075 -45.358  1.00  0.80           H  
ATOM   5446  HA  SER A 365       8.441  12.300 -44.906  1.00  0.80           H  
ATOM   5447 1HB  SER A 365       8.707  12.849 -47.185  1.00  0.80           H  
ATOM   5448 2HB  SER A 365      10.218  12.138 -46.660  1.00  0.80           H  
ATOM   5449  HG  SER A 365       9.415  10.123 -47.560  1.00  0.80           H  
ATOM   5450  N   GLU A 366       6.789   9.688 -45.739  1.00  0.79           N  
ATOM   5451  CA  GLU A 366       5.443   9.217 -46.029  1.00  0.79           C  
ATOM   5452  C   GLU A 366       4.464   9.470 -44.859  1.00  0.79           C  
ATOM   5453  O   GLU A 366       3.277   9.154 -44.972  1.00  0.79           O  
ATOM   5454  CB  GLU A 366       5.444   7.731 -46.427  1.00  0.79           C  
ATOM   5455  CG  GLU A 366       6.197   7.427 -47.769  1.00  0.79           C  
ATOM   5456  CD  GLU A 366       6.054   5.971 -48.278  1.00  0.79           C  
ATOM   5457  OE1 GLU A 366       5.387   5.194 -47.633  1.00  0.79           O  
ATOM   5458  OE2 GLU A 366       6.600   5.650 -49.324  1.00  0.79           O  
ATOM   5459  H   GLU A 366       7.490   9.018 -45.414  1.00  0.79           H  
ATOM   5460  HA  GLU A 366       5.074   9.776 -46.889  1.00  0.79           H  
ATOM   5461 1HB  GLU A 366       5.933   7.156 -45.640  1.00  0.79           H  
ATOM   5462 2HB  GLU A 366       4.420   7.371 -46.514  1.00  0.79           H  
ATOM   5463 1HG  GLU A 366       5.829   8.106 -48.536  1.00  0.79           H  
ATOM   5464 2HG  GLU A 366       7.258   7.646 -47.614  1.00  0.79           H  
ATOM   5465  N   VAL A 367       4.942  10.046 -43.742  1.00  0.78           N  
ATOM   5466  CA  VAL A 367       4.052  10.360 -42.618  1.00  0.78           C  
ATOM   5467  C   VAL A 367       3.996  11.874 -42.386  1.00  0.78           C  
ATOM   5468  O   VAL A 367       5.024  12.505 -42.133  1.00  0.78           O  
ATOM   5469  CB  VAL A 367       4.555   9.708 -41.319  1.00  0.78           C  
ATOM   5470  CG1 VAL A 367       3.615  10.040 -40.173  1.00  0.78           C  
ATOM   5471  CG2 VAL A 367       4.655   8.245 -41.497  1.00  0.78           C  
ATOM   5472  H   VAL A 367       5.938  10.268 -43.667  1.00  0.78           H  
ATOM   5473  HA  VAL A 367       3.050   9.997 -42.843  1.00  0.78           H  
ATOM   5474  HB  VAL A 367       5.537  10.116 -41.074  1.00  0.78           H  
ATOM   5475 1HG1 VAL A 367       3.983   9.588 -39.252  1.00  0.78           H  
ATOM   5476 2HG1 VAL A 367       3.554  11.115 -40.055  1.00  0.78           H  
ATOM   5477 3HG1 VAL A 367       2.629   9.646 -40.400  1.00  0.78           H  
ATOM   5478 1HG2 VAL A 367       5.019   7.804 -40.578  1.00  0.78           H  
ATOM   5479 2HG2 VAL A 367       3.671   7.847 -41.735  1.00  0.78           H  
ATOM   5480 3HG2 VAL A 367       5.348   8.022 -42.308  1.00  0.78           H  
ATOM   5481  N   THR A 368       2.803  12.469 -42.435  1.00  0.76           N  
ATOM   5482  CA  THR A 368       2.721  13.914 -42.221  1.00  0.76           C  
ATOM   5483  C   THR A 368       2.471  14.238 -40.770  1.00  0.76           C  
ATOM   5484  O   THR A 368       1.392  13.995 -40.253  1.00  0.76           O  
ATOM   5485  CB  THR A 368       1.596  14.552 -43.049  1.00  0.76           C  
ATOM   5486  OG1 THR A 368       1.847  14.339 -44.445  1.00  0.76           O  
ATOM   5487  CG2 THR A 368       1.501  16.044 -42.749  1.00  0.76           C  
ATOM   5488  H   THR A 368       1.973  11.928 -42.636  1.00  0.76           H  
ATOM   5489  HA  THR A 368       3.669  14.368 -42.513  1.00  0.76           H  
ATOM   5490  HB  THR A 368       0.649  14.080 -42.788  1.00  0.76           H  
ATOM   5491  HG1 THR A 368       2.722  14.674 -44.669  1.00  0.76           H  
ATOM   5492 1HG2 THR A 368       0.695  16.484 -43.334  1.00  0.76           H  
ATOM   5493 2HG2 THR A 368       1.298  16.192 -41.684  1.00  0.76           H  
ATOM   5494 3HG2 THR A 368       2.442  16.527 -43.006  1.00  0.76           H  
ATOM   5495  N   ILE A 369       3.450  14.843 -40.132  1.00  0.73           N  
ATOM   5496  CA  ILE A 369       3.380  15.134 -38.708  1.00  0.73           C  
ATOM   5497  C   ILE A 369       2.782  16.482 -38.382  1.00  0.73           C  
ATOM   5498  O   ILE A 369       3.164  17.506 -38.952  1.00  0.73           O  
ATOM   5499  CB  ILE A 369       4.776  15.001 -38.087  1.00  0.73           C  
ATOM   5500  CG1 ILE A 369       5.263  13.588 -38.312  1.00  0.73           C  
ATOM   5501  CG2 ILE A 369       4.789  15.345 -36.625  1.00  0.73           C  
ATOM   5502  CD1 ILE A 369       4.352  12.540 -37.692  1.00  0.73           C  
ATOM   5503  H   ILE A 369       4.300  15.048 -40.639  1.00  0.73           H  
ATOM   5504  HA  ILE A 369       2.745  14.380 -38.245  1.00  0.73           H  
ATOM   5505  HB  ILE A 369       5.457  15.670 -38.611  1.00  0.73           H  
ATOM   5506 1HG1 ILE A 369       5.343  13.395 -39.386  1.00  0.73           H  
ATOM   5507 2HG1 ILE A 369       6.231  13.489 -37.865  1.00  0.73           H  
ATOM   5508 1HG2 ILE A 369       5.799  15.238 -36.234  1.00  0.73           H  
ATOM   5509 2HG2 ILE A 369       4.455  16.370 -36.480  1.00  0.73           H  
ATOM   5510 3HG2 ILE A 369       4.136  14.676 -36.107  1.00  0.73           H  
ATOM   5511 1HD1 ILE A 369       4.767  11.549 -37.871  1.00  0.73           H  
ATOM   5512 2HD1 ILE A 369       4.283  12.711 -36.616  1.00  0.73           H  
ATOM   5513 3HD1 ILE A 369       3.357  12.607 -38.130  1.00  0.73           H  
ATOM   5514  N   TYR A 370       1.837  16.471 -37.454  1.00  0.71           N  
ATOM   5515  CA  TYR A 370       1.196  17.683 -37.006  1.00  0.71           C  
ATOM   5516  C   TYR A 370       2.005  18.169 -35.803  1.00  0.71           C  
ATOM   5517  O   TYR A 370       2.418  17.351 -34.980  1.00  0.71           O  
ATOM   5518  CB  TYR A 370      -0.239  17.344 -36.597  1.00  0.71           C  
ATOM   5519  CG  TYR A 370      -1.132  16.944 -37.769  1.00  0.71           C  
ATOM   5520  CD1 TYR A 370      -1.072  15.653 -38.269  1.00  0.71           C  
ATOM   5521  CD2 TYR A 370      -2.031  17.833 -38.305  1.00  0.71           C  
ATOM   5522  CE1 TYR A 370      -1.884  15.272 -39.315  1.00  0.71           C  
ATOM   5523  CE2 TYR A 370      -2.853  17.452 -39.349  1.00  0.71           C  
ATOM   5524  CZ  TYR A 370      -2.775  16.177 -39.856  1.00  0.71           C  
ATOM   5525  OH  TYR A 370      -3.588  15.802 -40.900  1.00  0.71           O  
ATOM   5526  H   TYR A 370       1.561  15.581 -37.036  1.00  0.71           H  
ATOM   5527  HA  TYR A 370       1.193  18.404 -37.816  1.00  0.71           H  
ATOM   5528 1HB  TYR A 370      -0.228  16.517 -35.880  1.00  0.71           H  
ATOM   5529 2HB  TYR A 370      -0.690  18.204 -36.096  1.00  0.71           H  
ATOM   5530  HD1 TYR A 370      -0.372  14.945 -37.843  1.00  0.71           H  
ATOM   5531  HD2 TYR A 370      -2.097  18.822 -37.905  1.00  0.71           H  
ATOM   5532  HE1 TYR A 370      -1.824  14.268 -39.710  1.00  0.71           H  
ATOM   5533  HE2 TYR A 370      -3.565  18.156 -39.771  1.00  0.71           H  
ATOM   5534  HH  TYR A 370      -4.195  16.517 -41.106  1.00  0.71           H  
ATOM   5535  N   PRO A 371       2.244  19.466 -35.636  1.00  0.69           N  
ATOM   5536  CA  PRO A 371       2.880  20.018 -34.461  1.00  0.69           C  
ATOM   5537  C   PRO A 371       2.183  19.544 -33.200  1.00  0.69           C  
ATOM   5538  O   PRO A 371       0.950  19.482 -33.141  1.00  0.69           O  
ATOM   5539  CB  PRO A 371       2.735  21.518 -34.700  1.00  0.69           C  
ATOM   5540  CG  PRO A 371       2.755  21.649 -36.215  1.00  0.69           C  
ATOM   5541  CD  PRO A 371       2.033  20.425 -36.736  1.00  0.69           C  
ATOM   5542  HA  PRO A 371       3.941  19.719 -34.454  1.00  0.69           H  
ATOM   5543 1HB  PRO A 371       1.784  21.879 -34.273  1.00  0.69           H  
ATOM   5544 2HB  PRO A 371       3.538  22.063 -34.202  1.00  0.69           H  
ATOM   5545 1HG  PRO A 371       2.265  22.587 -36.518  1.00  0.69           H  
ATOM   5546 2HG  PRO A 371       3.789  21.706 -36.575  1.00  0.69           H  
ATOM   5547 1HD  PRO A 371       0.996  20.617 -36.931  1.00  0.69           H  
ATOM   5548 2HD  PRO A 371       2.563  20.091 -37.643  1.00  0.69           H  
ATOM   5549  N   GLN A 372       2.991  19.227 -32.184  1.00  0.68           N  
ATOM   5550  CA  GLN A 372       2.512  18.723 -30.897  1.00  0.68           C  
ATOM   5551  C   GLN A 372       3.160  19.497 -29.755  1.00  0.68           C  
ATOM   5552  O   GLN A 372       4.372  19.730 -29.766  1.00  0.68           O  
ATOM   5553  CB  GLN A 372       2.858  17.216 -30.721  1.00  0.68           C  
ATOM   5554  CG  GLN A 372       2.296  16.561 -29.417  1.00  0.68           C  
ATOM   5555  CD  GLN A 372       2.635  15.009 -29.199  1.00  0.68           C  
ATOM   5556  OE1 GLN A 372       3.725  14.642 -28.710  1.00  0.68           O  
ATOM   5557  NE2 GLN A 372       1.696  14.141 -29.561  1.00  0.68           N  
ATOM   5558  H   GLN A 372       3.988  19.320 -32.315  1.00  0.68           H  
ATOM   5559  HA  GLN A 372       1.437  18.858 -30.847  1.00  0.68           H  
ATOM   5560 1HB  GLN A 372       2.463  16.655 -31.572  1.00  0.68           H  
ATOM   5561 2HB  GLN A 372       3.937  17.092 -30.721  1.00  0.68           H  
ATOM   5562 1HG  GLN A 372       2.681  17.105 -28.558  1.00  0.68           H  
ATOM   5563 2HG  GLN A 372       1.215  16.665 -29.450  1.00  0.68           H  
ATOM   5564 1HE2 GLN A 372       1.788  13.129 -29.446  1.00  0.68           H  
ATOM   5565 2HE2 GLN A 372       0.847  14.449 -30.013  1.00  0.68           H  
ATOM   5566  N   LYS A 373       2.358  19.867 -28.763  1.00  0.67           N  
ATOM   5567  CA  LYS A 373       2.872  20.542 -27.568  1.00  0.67           C  
ATOM   5568  C   LYS A 373       2.369  19.890 -26.305  1.00  0.67           C  
ATOM   5569  O   LYS A 373       1.211  19.480 -26.219  1.00  0.67           O  
ATOM   5570  CB  LYS A 373       2.504  22.023 -27.528  1.00  0.67           C  
ATOM   5571  CG  LYS A 373       2.959  22.789 -26.262  1.00  0.67           C  
ATOM   5572  CD  LYS A 373       2.631  24.286 -26.348  1.00  0.67           C  
ATOM   5573  CE  LYS A 373       2.982  25.006 -25.042  1.00  0.67           C  
ATOM   5574  NZ  LYS A 373       2.685  26.474 -25.063  1.00  0.67           N  
ATOM   5575  H   LYS A 373       1.358  19.671 -28.859  1.00  0.67           H  
ATOM   5576  HA  LYS A 373       3.959  20.461 -27.566  1.00  0.67           H  
ATOM   5577 1HB  LYS A 373       2.888  22.535 -28.411  1.00  0.67           H  
ATOM   5578 2HB  LYS A 373       1.440  22.101 -27.526  1.00  0.67           H  
ATOM   5579 1HG  LYS A 373       2.442  22.390 -25.388  1.00  0.67           H  
ATOM   5580 2HG  LYS A 373       4.031  22.665 -26.116  1.00  0.67           H  
ATOM   5581 1HD  LYS A 373       3.215  24.722 -27.156  1.00  0.67           H  
ATOM   5582 2HD  LYS A 373       1.569  24.424 -26.567  1.00  0.67           H  
ATOM   5583 1HE  LYS A 373       2.403  24.570 -24.271  1.00  0.67           H  
ATOM   5584 2HE  LYS A 373       4.038  24.860 -24.826  1.00  0.67           H  
ATOM   5585 1HZ  LYS A 373       2.914  26.881 -24.167  1.00  0.67           H  
ATOM   5586 2HZ  LYS A 373       3.229  26.929 -25.781  1.00  0.67           H  
ATOM   5587 3HZ  LYS A 373       1.687  26.623 -25.234  1.00  0.67           H  
ATOM   5588  N   LEU A 374       3.265  19.785 -25.327  1.00  0.67           N  
ATOM   5589  CA  LEU A 374       2.954  19.236 -24.014  1.00  0.67           C  
ATOM   5590  C   LEU A 374       3.324  20.159 -22.862  1.00  0.67           C  
ATOM   5591  O   LEU A 374       4.468  20.608 -22.752  1.00  0.67           O  
ATOM   5592  CB  LEU A 374       3.684  17.900 -23.808  1.00  0.67           C  
ATOM   5593  CG  LEU A 374       3.604  17.333 -22.356  1.00  0.67           C  
ATOM   5594  CD1 LEU A 374       2.201  16.995 -22.007  1.00  0.67           C  
ATOM   5595  CD2 LEU A 374       4.486  16.103 -22.218  1.00  0.67           C  
ATOM   5596  H   LEU A 374       4.202  20.123 -25.494  1.00  0.67           H  
ATOM   5597  HA  LEU A 374       1.883  19.056 -23.968  1.00  0.67           H  
ATOM   5598 1HB  LEU A 374       3.251  17.159 -24.480  1.00  0.67           H  
ATOM   5599 2HB  LEU A 374       4.735  18.030 -24.060  1.00  0.67           H  
ATOM   5600  HG  LEU A 374       3.946  18.100 -21.657  1.00  0.67           H  
ATOM   5601 1HD1 LEU A 374       2.209  16.650 -20.999  1.00  0.67           H  
ATOM   5602 2HD1 LEU A 374       1.581  17.862 -22.080  1.00  0.67           H  
ATOM   5603 3HD1 LEU A 374       1.824  16.225 -22.671  1.00  0.67           H  
ATOM   5604 1HD2 LEU A 374       4.428  15.734 -21.192  1.00  0.67           H  
ATOM   5605 2HD2 LEU A 374       4.144  15.330 -22.904  1.00  0.67           H  
ATOM   5606 3HD2 LEU A 374       5.517  16.367 -22.451  1.00  0.67           H  
ATOM   5607  N   VAL A 375       2.345  20.416 -22.000  1.00  0.69           N  
ATOM   5608  CA  VAL A 375       2.538  21.208 -20.797  1.00  0.69           C  
ATOM   5609  C   VAL A 375       2.235  20.416 -19.543  1.00  0.69           C  
ATOM   5610  O   VAL A 375       1.217  19.723 -19.446  1.00  0.69           O  
ATOM   5611  CB  VAL A 375       1.690  22.480 -20.823  1.00  0.69           C  
ATOM   5612  CG1 VAL A 375       1.819  23.238 -19.489  1.00  0.69           C  
ATOM   5613  CG2 VAL A 375       2.183  23.339 -21.909  1.00  0.69           C  
ATOM   5614  H   VAL A 375       1.421  20.029 -22.197  1.00  0.69           H  
ATOM   5615  HA  VAL A 375       3.585  21.511 -20.756  1.00  0.69           H  
ATOM   5616  HB  VAL A 375       0.642  22.223 -20.989  1.00  0.69           H  
ATOM   5617 1HG1 VAL A 375       1.238  24.151 -19.521  1.00  0.69           H  
ATOM   5618 2HG1 VAL A 375       1.457  22.617 -18.671  1.00  0.69           H  
ATOM   5619 3HG1 VAL A 375       2.863  23.491 -19.316  1.00  0.69           H  
ATOM   5620 1HG2 VAL A 375       1.588  24.252 -21.948  1.00  0.69           H  
ATOM   5621 2HG2 VAL A 375       3.229  23.588 -21.725  1.00  0.69           H  
ATOM   5622 3HG2 VAL A 375       2.105  22.802 -22.840  1.00  0.69           H  
ATOM   5623  N   ASN A 376       3.157  20.498 -18.593  1.00  0.72           N  
ATOM   5624  CA  ASN A 376       3.020  19.822 -17.318  1.00  0.72           C  
ATOM   5625  C   ASN A 376       2.458  20.800 -16.285  1.00  0.72           C  
ATOM   5626  O   ASN A 376       3.047  21.855 -16.039  1.00  0.72           O  
ATOM   5627  CB  ASN A 376       4.348  19.266 -16.880  1.00  0.72           C  
ATOM   5628  CG  ASN A 376       4.911  18.241 -17.843  1.00  0.72           C  
ATOM   5629  OD1 ASN A 376       4.210  17.389 -18.384  1.00  0.72           O  
ATOM   5630  ND2 ASN A 376       6.198  18.323 -18.066  1.00  0.72           N  
ATOM   5631  H   ASN A 376       3.973  21.070 -18.758  1.00  0.72           H  
ATOM   5632  HA  ASN A 376       2.314  19.003 -17.425  1.00  0.72           H  
ATOM   5633 1HB  ASN A 376       5.064  20.076 -16.754  1.00  0.72           H  
ATOM   5634 2HB  ASN A 376       4.217  18.789 -15.919  1.00  0.72           H  
ATOM   5635 1HD2 ASN A 376       6.642  17.679 -18.692  1.00  0.72           H  
ATOM   5636 2HD2 ASN A 376       6.741  19.027 -17.608  1.00  0.72           H  
ATOM   5637  N   VAL A 377       1.304  20.469 -15.721  1.00  0.77           N  
ATOM   5638  CA  VAL A 377       0.621  21.336 -14.775  1.00  0.77           C  
ATOM   5639  C   VAL A 377       0.709  20.751 -13.381  1.00  0.77           C  
ATOM   5640  O   VAL A 377       0.224  19.650 -13.130  1.00  0.77           O  
ATOM   5641  CB  VAL A 377      -0.861  21.457 -15.164  1.00  0.77           C  
ATOM   5642  CG1 VAL A 377      -1.593  22.368 -14.182  1.00  0.77           C  
ATOM   5643  CG2 VAL A 377      -0.955  21.924 -16.596  1.00  0.77           C  
ATOM   5644  H   VAL A 377       0.889  19.580 -15.971  1.00  0.77           H  
ATOM   5645  HA  VAL A 377       1.088  22.322 -14.785  1.00  0.77           H  
ATOM   5646  HB  VAL A 377      -1.326  20.488 -15.087  1.00  0.77           H  
ATOM   5647 1HG1 VAL A 377      -2.643  22.435 -14.450  1.00  0.77           H  
ATOM   5648 2HG1 VAL A 377      -1.504  21.969 -13.168  1.00  0.77           H  
ATOM   5649 3HG1 VAL A 377      -1.147  23.364 -14.219  1.00  0.77           H  
ATOM   5650 1HG2 VAL A 377      -2.003  21.996 -16.889  1.00  0.77           H  
ATOM   5651 2HG2 VAL A 377      -0.477  22.892 -16.678  1.00  0.77           H  
ATOM   5652 3HG2 VAL A 377      -0.443  21.211 -17.251  1.00  0.77           H  
ATOM   5653  N   ARG A 378       1.336  21.456 -12.457  1.00  0.85           N  
ATOM   5654  CA  ARG A 378       1.470  20.862 -11.135  1.00  0.85           C  
ATOM   5655  C   ARG A 378       0.172  20.937 -10.378  1.00  0.85           C  
ATOM   5656  O   ARG A 378      -0.457  21.992 -10.339  1.00  0.85           O  
ATOM   5657  CB  ARG A 378       2.602  21.495 -10.347  1.00  0.85           C  
ATOM   5658  CG  ARG A 378       2.887  20.816  -9.013  1.00  0.85           C  
ATOM   5659  CD  ARG A 378       4.065  21.406  -8.341  1.00  0.85           C  
ATOM   5660  NE  ARG A 378       5.279  21.188  -9.119  1.00  0.85           N  
ATOM   5661  CZ  ARG A 378       6.004  20.051  -9.105  1.00  0.85           C  
ATOM   5662  NH1 ARG A 378       5.635  19.050  -8.341  1.00  0.85           N  
ATOM   5663  NH2 ARG A 378       7.084  19.945  -9.861  1.00  0.85           N  
ATOM   5664  H   ARG A 378       1.723  22.367 -12.670  1.00  0.85           H  
ATOM   5665  HA  ARG A 378       1.689  19.819 -11.254  1.00  0.85           H  
ATOM   5666 1HB  ARG A 378       3.516  21.465 -10.937  1.00  0.85           H  
ATOM   5667 2HB  ARG A 378       2.369  22.539 -10.147  1.00  0.85           H  
ATOM   5668 1HG  ARG A 378       2.027  20.933  -8.360  1.00  0.85           H  
ATOM   5669 2HG  ARG A 378       3.074  19.751  -9.174  1.00  0.85           H  
ATOM   5670 1HD  ARG A 378       3.921  22.480  -8.222  1.00  0.85           H  
ATOM   5671 2HD  ARG A 378       4.194  20.944  -7.363  1.00  0.85           H  
ATOM   5672  HE  ARG A 378       5.593  21.938  -9.720  1.00  0.85           H  
ATOM   5673 1HH1 ARG A 378       4.812  19.141  -7.763  1.00  0.85           H  
ATOM   5674 2HH1 ARG A 378       6.173  18.196  -8.330  1.00  0.85           H  
ATOM   5675 1HH2 ARG A 378       7.366  20.716 -10.449  1.00  0.85           H  
ATOM   5676 2HH2 ARG A 378       7.626  19.092  -9.853  1.00  0.85           H  
ATOM   5677  N   VAL A 379      -0.246  19.809  -9.801  1.00  0.93           N  
ATOM   5678  CA  VAL A 379      -1.492  19.798  -9.051  1.00  0.93           C  
ATOM   5679  C   VAL A 379      -1.349  19.429  -7.574  1.00  0.93           C  
ATOM   5680  O   VAL A 379      -2.258  19.677  -6.780  1.00  0.93           O  
ATOM   5681  CB  VAL A 379      -2.516  18.891  -9.732  1.00  0.93           C  
ATOM   5682  CG1 VAL A 379      -2.857  19.438 -11.100  1.00  0.93           C  
ATOM   5683  CG2 VAL A 379      -1.974  17.522  -9.880  1.00  0.93           C  
ATOM   5684  H   VAL A 379       0.312  18.961  -9.876  1.00  0.93           H  
ATOM   5685  HA  VAL A 379      -1.893  20.795  -9.114  1.00  0.93           H  
ATOM   5686  HB  VAL A 379      -3.420  18.866  -9.133  1.00  0.93           H  
ATOM   5687 1HG1 VAL A 379      -3.593  18.796 -11.526  1.00  0.93           H  
ATOM   5688 2HG1 VAL A 379      -3.259  20.440 -11.016  1.00  0.93           H  
ATOM   5689 3HG1 VAL A 379      -1.971  19.460 -11.730  1.00  0.93           H  
ATOM   5690 1HG2 VAL A 379      -2.716  16.934 -10.368  1.00  0.93           H  
ATOM   5691 2HG2 VAL A 379      -1.080  17.551 -10.489  1.00  0.93           H  
ATOM   5692 3HG2 VAL A 379      -1.737  17.100  -8.900  1.00  0.93           H  
ATOM   5693  N   LYS A 380      -0.200  18.857  -7.196  1.00  1.01           N  
ATOM   5694  CA  LYS A 380       0.149  18.491  -5.806  1.00  1.01           C  
ATOM   5695  C   LYS A 380      -0.684  17.353  -5.187  1.00  1.01           C  
ATOM   5696  O   LYS A 380      -0.133  16.346  -4.742  1.00  1.01           O  
ATOM   5697  CB  LYS A 380       0.074  19.724  -4.888  1.00  1.01           C  
ATOM   5698  CG  LYS A 380       1.123  20.790  -5.191  1.00  1.01           C  
ATOM   5699  CD  LYS A 380       1.009  21.968  -4.240  1.00  1.01           C  
ATOM   5700  CE  LYS A 380       2.055  23.035  -4.543  1.00  1.01           C  
ATOM   5701  NZ  LYS A 380       1.931  24.208  -3.633  1.00  1.01           N  
ATOM   5702  H   LYS A 380       0.469  18.617  -7.924  1.00  1.01           H  
ATOM   5703  HA  LYS A 380       1.188  18.165  -5.806  1.00  1.01           H  
ATOM   5704 1HB  LYS A 380      -0.901  20.188  -4.914  1.00  1.01           H  
ATOM   5705 2HB  LYS A 380       0.236  19.401  -3.860  1.00  1.01           H  
ATOM   5706 1HG  LYS A 380       2.121  20.357  -5.120  1.00  1.01           H  
ATOM   5707 2HG  LYS A 380       0.975  21.153  -6.205  1.00  1.01           H  
ATOM   5708 1HD  LYS A 380       0.014  22.410  -4.328  1.00  1.01           H  
ATOM   5709 2HD  LYS A 380       1.143  21.622  -3.216  1.00  1.01           H  
ATOM   5710 1HE  LYS A 380       3.048  22.602  -4.428  1.00  1.01           H  
ATOM   5711 2HE  LYS A 380       1.934  23.371  -5.574  1.00  1.01           H  
ATOM   5712 1HZ  LYS A 380       2.639  24.891  -3.863  1.00  1.01           H  
ATOM   5713 2HZ  LYS A 380       1.016  24.623  -3.740  1.00  1.01           H  
ATOM   5714 3HZ  LYS A 380       2.053  23.907  -2.677  1.00  1.01           H  
ATOM   5715  N   ASP A 381      -2.002  17.516  -5.141  1.00  1.07           N  
ATOM   5716  CA  ASP A 381      -2.891  16.498  -4.583  1.00  1.07           C  
ATOM   5717  C   ASP A 381      -3.235  15.452  -5.635  1.00  1.07           C  
ATOM   5718  O   ASP A 381      -3.990  15.710  -6.578  1.00  1.07           O  
ATOM   5719  CB  ASP A 381      -4.153  17.121  -3.975  1.00  1.07           C  
ATOM   5720  CG  ASP A 381      -5.113  16.098  -3.277  1.00  1.07           C  
ATOM   5721  OD1 ASP A 381      -5.030  14.898  -3.538  1.00  1.07           O  
ATOM   5722  OD2 ASP A 381      -5.912  16.541  -2.481  1.00  1.07           O  
ATOM   5723  H   ASP A 381      -2.380  18.376  -5.527  1.00  1.07           H  
ATOM   5724  HA  ASP A 381      -2.361  15.993  -3.775  1.00  1.07           H  
ATOM   5725 1HB  ASP A 381      -3.861  17.873  -3.240  1.00  1.07           H  
ATOM   5726 2HB  ASP A 381      -4.709  17.639  -4.758  1.00  1.07           H  
ATOM   5727  N   ASN A 382      -2.705  14.249  -5.448  1.00  1.10           N  
ATOM   5728  CA  ASN A 382      -2.880  13.168  -6.405  1.00  1.10           C  
ATOM   5729  C   ASN A 382      -4.353  12.821  -6.644  1.00  1.10           C  
ATOM   5730  O   ASN A 382      -4.707  12.313  -7.711  1.00  1.10           O  
ATOM   5731  CB  ASN A 382      -2.124  11.933  -5.943  1.00  1.10           C  
ATOM   5732  CG  ASN A 382      -0.634  12.045  -6.119  1.00  1.10           C  
ATOM   5733  OD1 ASN A 382      -0.133  12.867  -6.899  1.00  1.10           O  
ATOM   5734  ND2 ASN A 382       0.093  11.222  -5.401  1.00  1.10           N  
ATOM   5735  H   ASN A 382      -2.128  14.103  -4.630  1.00  1.10           H  
ATOM   5736  HA  ASN A 382      -2.460  13.493  -7.354  1.00  1.10           H  
ATOM   5737 1HB  ASN A 382      -2.341  11.756  -4.889  1.00  1.10           H  
ATOM   5738 2HB  ASN A 382      -2.481  11.066  -6.499  1.00  1.10           H  
ATOM   5739 1HD2 ASN A 382       1.091  11.247  -5.466  1.00  1.10           H  
ATOM   5740 2HD2 ASN A 382      -0.351  10.574  -4.782  1.00  1.10           H  
ATOM   5741  N   ALA A 383      -5.226  13.056  -5.660  1.00  1.10           N  
ATOM   5742  CA  ALA A 383      -6.633  12.744  -5.872  1.00  1.10           C  
ATOM   5743  C   ALA A 383      -7.206  13.632  -6.972  1.00  1.10           C  
ATOM   5744  O   ALA A 383      -8.024  13.195  -7.795  1.00  1.10           O  
ATOM   5745  CB  ALA A 383      -7.418  12.940  -4.590  1.00  1.10           C  
ATOM   5746  H   ALA A 383      -4.939  13.525  -4.792  1.00  1.10           H  
ATOM   5747  HA  ALA A 383      -6.711  11.706  -6.193  1.00  1.10           H  
ATOM   5748 1HB  ALA A 383      -8.463  12.692  -4.759  1.00  1.10           H  
ATOM   5749 2HB  ALA A 383      -7.010  12.297  -3.813  1.00  1.10           H  
ATOM   5750 3HB  ALA A 383      -7.335  13.982  -4.274  1.00  1.10           H  
ATOM   5751  N   ALA A 384      -6.782  14.905  -6.960  1.00  1.07           N  
ATOM   5752  CA  ALA A 384      -7.257  15.899  -7.907  1.00  1.07           C  
ATOM   5753  C   ALA A 384      -6.665  15.618  -9.257  1.00  1.07           C  
ATOM   5754  O   ALA A 384      -7.299  15.814 -10.291  1.00  1.07           O  
ATOM   5755  CB  ALA A 384      -6.890  17.289  -7.452  1.00  1.07           C  
ATOM   5756  H   ALA A 384      -6.057  15.179  -6.297  1.00  1.07           H  
ATOM   5757  HA  ALA A 384      -8.340  15.818  -7.978  1.00  1.07           H  
ATOM   5758 1HB  ALA A 384      -7.267  17.998  -8.160  1.00  1.07           H  
ATOM   5759 2HB  ALA A 384      -7.331  17.480  -6.474  1.00  1.07           H  
ATOM   5760 3HB  ALA A 384      -5.804  17.379  -7.384  1.00  1.07           H  
ATOM   5761  N   LYS A 385      -5.425  15.145  -9.233  1.00  1.04           N  
ATOM   5762  CA  LYS A 385      -4.719  14.816 -10.452  1.00  1.04           C  
ATOM   5763  C   LYS A 385      -5.494  13.745 -11.203  1.00  1.04           C  
ATOM   5764  O   LYS A 385      -5.930  13.929 -12.341  1.00  1.04           O  
ATOM   5765  CB  LYS A 385      -3.344  14.250 -10.102  1.00  1.04           C  
ATOM   5766  CG  LYS A 385      -2.448  13.946 -11.236  1.00  1.04           C  
ATOM   5767  CD  LYS A 385      -1.185  13.293 -10.733  1.00  1.04           C  
ATOM   5768  CE  LYS A 385      -1.441  11.870 -10.215  1.00  1.04           C  
ATOM   5769  NZ  LYS A 385      -0.174  11.189  -9.835  1.00  1.04           N  
ATOM   5770  H   LYS A 385      -4.956  15.043  -8.331  1.00  1.04           H  
ATOM   5771  HA  LYS A 385      -4.637  15.708 -11.069  1.00  1.04           H  
ATOM   5772 1HB  LYS A 385      -2.840  14.888  -9.391  1.00  1.04           H  
ATOM   5773 2HB  LYS A 385      -3.482  13.303  -9.608  1.00  1.04           H  
ATOM   5774 1HG  LYS A 385      -2.957  13.314 -11.918  1.00  1.04           H  
ATOM   5775 2HG  LYS A 385      -2.172  14.865 -11.745  1.00  1.04           H  
ATOM   5776 1HD  LYS A 385      -0.424  13.274 -11.516  1.00  1.04           H  
ATOM   5777 2HD  LYS A 385      -0.818  13.886  -9.910  1.00  1.04           H  
ATOM   5778 1HE  LYS A 385      -2.089  11.923  -9.339  1.00  1.04           H  
ATOM   5779 2HE  LYS A 385      -1.940  11.287 -10.985  1.00  1.04           H  
ATOM   5780 1HZ  LYS A 385      -0.362  10.260  -9.494  1.00  1.04           H  
ATOM   5781 2HZ  LYS A 385       0.422  11.130 -10.648  1.00  1.04           H  
ATOM   5782 3HZ  LYS A 385       0.292  11.727  -9.113  1.00  1.04           H  
ATOM   5783  N   LYS A 386      -5.764  12.645 -10.510  1.00  1.01           N  
ATOM   5784  CA  LYS A 386      -6.464  11.520 -11.105  1.00  1.01           C  
ATOM   5785  C   LYS A 386      -7.870  11.893 -11.556  1.00  1.01           C  
ATOM   5786  O   LYS A 386      -8.350  11.405 -12.581  1.00  1.01           O  
ATOM   5787  CB  LYS A 386      -6.528  10.372 -10.102  1.00  1.01           C  
ATOM   5788  CG  LYS A 386      -5.194   9.694  -9.833  1.00  1.01           C  
ATOM   5789  CD  LYS A 386      -5.337   8.600  -8.789  1.00  1.01           C  
ATOM   5790  CE  LYS A 386      -4.009   7.921  -8.505  1.00  1.01           C  
ATOM   5791  NZ  LYS A 386      -4.140   6.869  -7.459  1.00  1.01           N  
ATOM   5792  H   LYS A 386      -5.433  12.564  -9.547  1.00  1.01           H  
ATOM   5793  HA  LYS A 386      -5.904  11.193 -11.981  1.00  1.01           H  
ATOM   5794 1HB  LYS A 386      -6.896  10.758  -9.145  1.00  1.01           H  
ATOM   5795 2HB  LYS A 386      -7.235   9.621 -10.447  1.00  1.01           H  
ATOM   5796 1HG  LYS A 386      -4.808   9.265 -10.758  1.00  1.01           H  
ATOM   5797 2HG  LYS A 386      -4.483  10.437  -9.473  1.00  1.01           H  
ATOM   5798 1HD  LYS A 386      -5.710   9.043  -7.863  1.00  1.01           H  
ATOM   5799 2HD  LYS A 386      -6.054   7.856  -9.133  1.00  1.01           H  
ATOM   5800 1HE  LYS A 386      -3.637   7.466  -9.421  1.00  1.01           H  
ATOM   5801 2HE  LYS A 386      -3.292   8.670  -8.165  1.00  1.01           H  
ATOM   5802 1HZ  LYS A 386      -3.241   6.440  -7.294  1.00  1.01           H  
ATOM   5803 2HZ  LYS A 386      -4.475   7.290  -6.604  1.00  1.01           H  
ATOM   5804 3HZ  LYS A 386      -4.796   6.167  -7.769  1.00  1.01           H  
ATOM   5805  N   SER A 387      -8.514  12.785 -10.808  1.00  0.98           N  
ATOM   5806  CA  SER A 387      -9.873  13.205 -11.077  1.00  0.98           C  
ATOM   5807  C   SER A 387      -9.981  14.368 -12.071  1.00  0.98           C  
ATOM   5808  O   SER A 387     -11.087  14.759 -12.437  1.00  0.98           O  
ATOM   5809  CB  SER A 387     -10.503  13.655  -9.773  1.00  0.98           C  
ATOM   5810  OG  SER A 387     -10.527  12.617  -8.829  1.00  0.98           O  
ATOM   5811  H   SER A 387      -8.072  13.146  -9.961  1.00  0.98           H  
ATOM   5812  HA  SER A 387     -10.423  12.353 -11.480  1.00  0.98           H  
ATOM   5813 1HB  SER A 387      -9.944  14.501  -9.375  1.00  0.98           H  
ATOM   5814 2HB  SER A 387     -11.518  13.995  -9.969  1.00  0.98           H  
ATOM   5815  HG  SER A 387      -9.614  12.591  -8.452  1.00  0.98           H  
ATOM   5816  N   ALA A 388      -8.866  14.945 -12.517  1.00  0.96           N  
ATOM   5817  CA  ALA A 388      -8.947  16.126 -13.376  1.00  0.96           C  
ATOM   5818  C   ALA A 388      -9.713  15.880 -14.668  1.00  0.96           C  
ATOM   5819  O   ALA A 388     -10.518  16.705 -15.095  1.00  0.96           O  
ATOM   5820  CB  ALA A 388      -7.555  16.593 -13.709  1.00  0.96           C  
ATOM   5821  H   ALA A 388      -7.946  14.590 -12.246  1.00  0.96           H  
ATOM   5822  HA  ALA A 388      -9.463  16.907 -12.820  1.00  0.96           H  
ATOM   5823 1HB  ALA A 388      -7.599  17.499 -14.309  1.00  0.96           H  
ATOM   5824 2HB  ALA A 388      -7.039  16.788 -12.773  1.00  0.96           H  
ATOM   5825 3HB  ALA A 388      -7.028  15.813 -14.257  1.00  0.96           H  
ATOM   5826  N   MET A 389      -9.530  14.711 -15.262  1.00  0.92           N  
ATOM   5827  CA  MET A 389     -10.201  14.379 -16.514  1.00  0.92           C  
ATOM   5828  C   MET A 389     -11.717  14.228 -16.359  1.00  0.92           C  
ATOM   5829  O   MET A 389     -12.435  14.181 -17.363  1.00  0.92           O  
ATOM   5830  CB  MET A 389      -9.586  13.144 -17.156  1.00  0.92           C  
ATOM   5831  CG  MET A 389      -9.803  11.842 -16.408  1.00  0.92           C  
ATOM   5832  SD  MET A 389      -9.077  10.431 -17.287  1.00  0.92           S  
ATOM   5833  CE  MET A 389      -7.341  10.763 -17.062  1.00  0.92           C  
ATOM   5834  H   MET A 389      -8.889  14.047 -14.848  1.00  0.92           H  
ATOM   5835  HA  MET A 389     -10.037  15.208 -17.203  1.00  0.92           H  
ATOM   5836 1HB  MET A 389      -9.999  13.017 -18.154  1.00  0.92           H  
ATOM   5837 2HB  MET A 389      -8.508  13.291 -17.266  1.00  0.92           H  
ATOM   5838 1HG  MET A 389      -9.353  11.906 -15.411  1.00  0.92           H  
ATOM   5839 2HG  MET A 389     -10.878  11.661 -16.281  1.00  0.92           H  
ATOM   5840 1HE  MET A 389      -6.758   9.979 -17.538  1.00  0.92           H  
ATOM   5841 2HE  MET A 389      -7.095  11.731 -17.507  1.00  0.92           H  
ATOM   5842 3HE  MET A 389      -7.121  10.786 -15.994  1.00  0.92           H  
ATOM   5843  N   ASP A 390     -12.194  14.089 -15.113  1.00  0.88           N  
ATOM   5844  CA  ASP A 390     -13.609  13.942 -14.824  1.00  0.88           C  
ATOM   5845  C   ASP A 390     -14.296  15.284 -14.551  1.00  0.88           C  
ATOM   5846  O   ASP A 390     -15.502  15.314 -14.301  1.00  0.88           O  
ATOM   5847  CB  ASP A 390     -13.829  13.002 -13.641  1.00  0.88           C  
ATOM   5848  CG  ASP A 390     -13.477  11.535 -13.947  1.00  0.88           C  
ATOM   5849  OD1 ASP A 390     -13.520  11.143 -15.093  1.00  0.88           O  
ATOM   5850  OD2 ASP A 390     -13.183  10.823 -13.023  1.00  0.88           O  
ATOM   5851  H   ASP A 390     -11.567  14.157 -14.315  1.00  0.88           H  
ATOM   5852  HA  ASP A 390     -14.080  13.484 -15.683  1.00  0.88           H  
ATOM   5853 1HB  ASP A 390     -13.215  13.337 -12.800  1.00  0.88           H  
ATOM   5854 2HB  ASP A 390     -14.870  13.055 -13.324  1.00  0.88           H  
ATOM   5855  N   VAL A 391     -13.546  16.393 -14.597  1.00  0.84           N  
ATOM   5856  CA  VAL A 391     -14.140  17.703 -14.342  1.00  0.84           C  
ATOM   5857  C   VAL A 391     -14.810  18.248 -15.609  1.00  0.84           C  
ATOM   5858  O   VAL A 391     -14.113  18.490 -16.598  1.00  0.84           O  
ATOM   5859  CB  VAL A 391     -13.061  18.695 -13.918  1.00  0.84           C  
ATOM   5860  CG1 VAL A 391     -13.657  20.064 -13.739  1.00  0.84           C  
ATOM   5861  CG2 VAL A 391     -12.393  18.223 -12.642  1.00  0.84           C  
ATOM   5862  H   VAL A 391     -12.544  16.337 -14.801  1.00  0.84           H  
ATOM   5863  HA  VAL A 391     -14.830  17.598 -13.516  1.00  0.84           H  
ATOM   5864  HB  VAL A 391     -12.338  18.758 -14.702  1.00  0.84           H  
ATOM   5865 1HG1 VAL A 391     -12.879  20.760 -13.465  1.00  0.84           H  
ATOM   5866 2HG1 VAL A 391     -14.104  20.380 -14.656  1.00  0.84           H  
ATOM   5867 3HG1 VAL A 391     -14.412  20.042 -12.954  1.00  0.84           H  
ATOM   5868 1HG2 VAL A 391     -11.608  18.929 -12.359  1.00  0.84           H  
ATOM   5869 2HG2 VAL A 391     -13.134  18.163 -11.846  1.00  0.84           H  
ATOM   5870 3HG2 VAL A 391     -11.957  17.239 -12.807  1.00  0.84           H  
ATOM   5871  N   PRO A 392     -16.134  18.515 -15.609  1.00  0.79           N  
ATOM   5872  CA  PRO A 392     -16.896  18.997 -16.752  1.00  0.79           C  
ATOM   5873  C   PRO A 392     -16.286  20.199 -17.464  1.00  0.79           C  
ATOM   5874  O   PRO A 392     -16.336  20.286 -18.682  1.00  0.79           O  
ATOM   5875  CB  PRO A 392     -18.217  19.404 -16.098  1.00  0.79           C  
ATOM   5876  CG  PRO A 392     -18.359  18.469 -14.933  1.00  0.79           C  
ATOM   5877  CD  PRO A 392     -16.959  18.322 -14.389  1.00  0.79           C  
ATOM   5878  HA  PRO A 392     -17.051  18.165 -17.453  1.00  0.79           H  
ATOM   5879 1HB  PRO A 392     -18.184  20.462 -15.801  1.00  0.79           H  
ATOM   5880 2HB  PRO A 392     -19.037  19.302 -16.825  1.00  0.79           H  
ATOM   5881 1HG  PRO A 392     -19.063  18.881 -14.195  1.00  0.79           H  
ATOM   5882 2HG  PRO A 392     -18.779  17.507 -15.270  1.00  0.79           H  
ATOM   5883 1HD  PRO A 392     -16.740  19.088 -13.630  1.00  0.79           H  
ATOM   5884 2HD  PRO A 392     -16.881  17.302 -14.002  1.00  0.79           H  
ATOM   5885  N   ALA A 393     -15.680  21.123 -16.722  1.00  0.75           N  
ATOM   5886  CA  ALA A 393     -15.064  22.298 -17.342  1.00  0.75           C  
ATOM   5887  C   ALA A 393     -13.876  21.934 -18.217  1.00  0.75           C  
ATOM   5888  O   ALA A 393     -13.633  22.550 -19.257  1.00  0.75           O  
ATOM   5889  CB  ALA A 393     -14.616  23.260 -16.285  1.00  0.75           C  
ATOM   5890  H   ALA A 393     -15.651  21.033 -15.717  1.00  0.75           H  
ATOM   5891  HA  ALA A 393     -15.813  22.778 -17.972  1.00  0.75           H  
ATOM   5892 1HB  ALA A 393     -14.175  24.146 -16.741  1.00  0.75           H  
ATOM   5893 2HB  ALA A 393     -15.461  23.555 -15.664  1.00  0.75           H  
ATOM   5894 3HB  ALA A 393     -13.889  22.765 -15.685  1.00  0.75           H  
ATOM   5895  N   ILE A 394     -13.105  20.941 -17.787  1.00  0.71           N  
ATOM   5896  CA  ILE A 394     -11.925  20.558 -18.532  1.00  0.71           C  
ATOM   5897  C   ILE A 394     -12.422  19.821 -19.758  1.00  0.71           C  
ATOM   5898  O   ILE A 394     -11.974  20.076 -20.878  1.00  0.71           O  
ATOM   5899  CB  ILE A 394     -10.947  19.719 -17.665  1.00  0.71           C  
ATOM   5900  CG1 ILE A 394     -10.378  20.615 -16.496  1.00  0.71           C  
ATOM   5901  CG2 ILE A 394      -9.795  19.172 -18.518  1.00  0.71           C  
ATOM   5902  CD1 ILE A 394      -9.608  19.855 -15.390  1.00  0.71           C  
ATOM   5903  H   ILE A 394     -13.368  20.398 -16.969  1.00  0.71           H  
ATOM   5904  HA  ILE A 394     -11.400  21.454 -18.861  1.00  0.71           H  
ATOM   5905  HB  ILE A 394     -11.491  18.882 -17.211  1.00  0.71           H  
ATOM   5906 1HG1 ILE A 394      -9.701  21.349 -16.931  1.00  0.71           H  
ATOM   5907 2HG1 ILE A 394     -11.208  21.143 -16.027  1.00  0.71           H  
ATOM   5908 1HG2 ILE A 394      -9.127  18.581 -17.890  1.00  0.71           H  
ATOM   5909 2HG2 ILE A 394     -10.206  18.544 -19.298  1.00  0.71           H  
ATOM   5910 3HG2 ILE A 394      -9.241  19.998 -18.963  1.00  0.71           H  
ATOM   5911 1HD1 ILE A 394      -9.256  20.555 -14.638  1.00  0.71           H  
ATOM   5912 2HD1 ILE A 394     -10.240  19.141 -14.917  1.00  0.71           H  
ATOM   5913 3HD1 ILE A 394      -8.768  19.330 -15.818  1.00  0.71           H  
ATOM   5914  N   GLN A 395     -13.399  18.935 -19.536  1.00  0.68           N  
ATOM   5915  CA  GLN A 395     -13.981  18.125 -20.600  1.00  0.68           C  
ATOM   5916  C   GLN A 395     -14.660  18.984 -21.664  1.00  0.68           C  
ATOM   5917  O   GLN A 395     -14.561  18.699 -22.863  1.00  0.68           O  
ATOM   5918  CB  GLN A 395     -15.037  17.196 -20.013  1.00  0.68           C  
ATOM   5919  CG  GLN A 395     -14.503  16.131 -19.126  1.00  0.68           C  
ATOM   5920  CD  GLN A 395     -15.608  15.296 -18.526  1.00  0.68           C  
ATOM   5921  OE1 GLN A 395     -16.801  15.630 -18.595  1.00  0.68           O  
ATOM   5922  NE2 GLN A 395     -15.215  14.196 -17.931  1.00  0.68           N  
ATOM   5923  H   GLN A 395     -13.727  18.803 -18.576  1.00  0.68           H  
ATOM   5924  HA  GLN A 395     -13.190  17.543 -21.069  1.00  0.68           H  
ATOM   5925 1HB  GLN A 395     -15.743  17.782 -19.436  1.00  0.68           H  
ATOM   5926 2HB  GLN A 395     -15.592  16.721 -20.819  1.00  0.68           H  
ATOM   5927 1HG  GLN A 395     -13.850  15.474 -19.698  1.00  0.68           H  
ATOM   5928 2HG  GLN A 395     -13.941  16.590 -18.309  1.00  0.68           H  
ATOM   5929 1HE2 GLN A 395     -15.876  13.582 -17.504  1.00  0.68           H  
ATOM   5930 2HE2 GLN A 395     -14.213  13.994 -17.890  1.00  0.68           H  
ATOM   5931  N   LYS A 396     -15.342  20.044 -21.219  1.00  0.66           N  
ATOM   5932  CA  LYS A 396     -16.043  20.960 -22.102  1.00  0.66           C  
ATOM   5933  C   LYS A 396     -15.057  21.627 -23.029  1.00  0.66           C  
ATOM   5934  O   LYS A 396     -15.234  21.598 -24.246  1.00  0.66           O  
ATOM   5935  CB  LYS A 396     -16.818  22.001 -21.288  1.00  0.66           C  
ATOM   5936  CG  LYS A 396     -17.632  23.011 -22.104  1.00  0.66           C  
ATOM   5937  CD  LYS A 396     -18.407  23.956 -21.172  1.00  0.66           C  
ATOM   5938  CE  LYS A 396     -19.352  24.887 -21.941  1.00  0.66           C  
ATOM   5939  NZ  LYS A 396     -18.620  25.884 -22.758  1.00  0.66           N  
ATOM   5940  H   LYS A 396     -15.408  20.209 -20.221  1.00  0.66           H  
ATOM   5941  HA  LYS A 396     -16.748  20.391 -22.708  1.00  0.66           H  
ATOM   5942 1HB  LYS A 396     -17.508  21.489 -20.620  1.00  0.66           H  
ATOM   5943 2HB  LYS A 396     -16.119  22.557 -20.661  1.00  0.66           H  
ATOM   5944 1HG  LYS A 396     -16.957  23.600 -22.736  1.00  0.66           H  
ATOM   5945 2HG  LYS A 396     -18.333  22.484 -22.749  1.00  0.66           H  
ATOM   5946 1HD  LYS A 396     -18.991  23.365 -20.467  1.00  0.66           H  
ATOM   5947 2HD  LYS A 396     -17.697  24.560 -20.608  1.00  0.66           H  
ATOM   5948 1HE  LYS A 396     -19.980  24.289 -22.599  1.00  0.66           H  
ATOM   5949 2HE  LYS A 396     -19.986  25.415 -21.229  1.00  0.66           H  
ATOM   5950 1HZ  LYS A 396     -19.267  26.470 -23.255  1.00  0.66           H  
ATOM   5951 2HZ  LYS A 396     -18.037  26.455 -22.176  1.00  0.66           H  
ATOM   5952 3HZ  LYS A 396     -18.029  25.402 -23.449  1.00  0.66           H  
ATOM   5953  N   VAL A 397     -13.975  22.170 -22.470  1.00  0.65           N  
ATOM   5954  CA  VAL A 397     -12.993  22.835 -23.308  1.00  0.65           C  
ATOM   5955  C   VAL A 397     -12.375  21.865 -24.285  1.00  0.65           C  
ATOM   5956  O   VAL A 397     -12.234  22.177 -25.468  1.00  0.65           O  
ATOM   5957  CB  VAL A 397     -11.887  23.466 -22.477  1.00  0.65           C  
ATOM   5958  CG1 VAL A 397     -10.777  23.975 -23.403  1.00  0.65           C  
ATOM   5959  CG2 VAL A 397     -12.457  24.578 -21.696  1.00  0.65           C  
ATOM   5960  H   VAL A 397     -13.850  22.158 -21.453  1.00  0.65           H  
ATOM   5961  HA  VAL A 397     -13.500  23.623 -23.869  1.00  0.65           H  
ATOM   5962  HB  VAL A 397     -11.459  22.714 -21.804  1.00  0.65           H  
ATOM   5963 1HG1 VAL A 397      -9.986  24.420 -22.807  1.00  0.65           H  
ATOM   5964 2HG1 VAL A 397     -10.379  23.142 -23.979  1.00  0.65           H  
ATOM   5965 3HG1 VAL A 397     -11.186  24.721 -24.084  1.00  0.65           H  
ATOM   5966 1HG2 VAL A 397     -11.681  24.998 -21.131  1.00  0.65           H  
ATOM   5967 2HG2 VAL A 397     -12.876  25.326 -22.369  1.00  0.65           H  
ATOM   5968 3HG2 VAL A 397     -13.238  24.206 -21.039  1.00  0.65           H  
ATOM   5969  N   ILE A 398     -12.047  20.666 -23.822  1.00  0.64           N  
ATOM   5970  CA  ILE A 398     -11.462  19.702 -24.724  1.00  0.64           C  
ATOM   5971  C   ILE A 398     -12.424  19.427 -25.873  1.00  0.64           C  
ATOM   5972  O   ILE A 398     -12.027  19.484 -27.033  1.00  0.64           O  
ATOM   5973  CB  ILE A 398     -11.142  18.391 -23.988  1.00  0.64           C  
ATOM   5974  CG1 ILE A 398     -10.017  18.617 -22.988  1.00  0.64           C  
ATOM   5975  CG2 ILE A 398     -10.753  17.327 -25.000  1.00  0.64           C  
ATOM   5976  CD1 ILE A 398      -9.863  17.492 -22.027  1.00  0.64           C  
ATOM   5977  H   ILE A 398     -12.179  20.433 -22.835  1.00  0.64           H  
ATOM   5978  HA  ILE A 398     -10.540  20.115 -25.131  1.00  0.64           H  
ATOM   5979  HB  ILE A 398     -12.020  18.063 -23.429  1.00  0.64           H  
ATOM   5980 1HG1 ILE A 398      -9.090  18.732 -23.519  1.00  0.64           H  
ATOM   5981 2HG1 ILE A 398     -10.209  19.531 -22.438  1.00  0.64           H  
ATOM   5982 1HG2 ILE A 398     -10.527  16.395 -24.486  1.00  0.64           H  
ATOM   5983 2HG2 ILE A 398     -11.572  17.166 -25.698  1.00  0.64           H  
ATOM   5984 3HG2 ILE A 398      -9.887  17.655 -25.539  1.00  0.64           H  
ATOM   5985 1HD1 ILE A 398      -9.066  17.708 -21.346  1.00  0.64           H  
ATOM   5986 2HD1 ILE A 398     -10.789  17.372 -21.467  1.00  0.64           H  
ATOM   5987 3HD1 ILE A 398      -9.644  16.575 -22.568  1.00  0.64           H  
ATOM   5988  N   SER A 399     -13.703  19.197 -25.567  1.00  0.65           N  
ATOM   5989  CA  SER A 399     -14.685  18.909 -26.604  1.00  0.65           C  
ATOM   5990  C   SER A 399     -14.842  20.071 -27.593  1.00  0.65           C  
ATOM   5991  O   SER A 399     -14.934  19.859 -28.814  1.00  0.65           O  
ATOM   5992  CB  SER A 399     -16.022  18.610 -25.953  1.00  0.65           C  
ATOM   5993  OG  SER A 399     -15.951  17.443 -25.178  1.00  0.65           O  
ATOM   5994  H   SER A 399     -13.997  19.182 -24.591  1.00  0.65           H  
ATOM   5995  HA  SER A 399     -14.352  18.030 -27.153  1.00  0.65           H  
ATOM   5996 1HB  SER A 399     -16.315  19.450 -25.322  1.00  0.65           H  
ATOM   5997 2HB  SER A 399     -16.782  18.496 -26.723  1.00  0.65           H  
ATOM   5998  HG  SER A 399     -15.383  17.677 -24.413  1.00  0.65           H  
ATOM   5999  N   GLU A 400     -14.853  21.310 -27.092  1.00  0.68           N  
ATOM   6000  CA  GLU A 400     -14.986  22.462 -27.980  1.00  0.68           C  
ATOM   6001  C   GLU A 400     -13.795  22.558 -28.927  1.00  0.68           C  
ATOM   6002  O   GLU A 400     -13.950  22.863 -30.120  1.00  0.68           O  
ATOM   6003  CB  GLU A 400     -15.104  23.760 -27.170  1.00  0.68           C  
ATOM   6004  CG  GLU A 400     -16.425  23.929 -26.414  1.00  0.68           C  
ATOM   6005  CD  GLU A 400     -16.468  25.177 -25.560  1.00  0.68           C  
ATOM   6006  OE1 GLU A 400     -15.483  25.869 -25.478  1.00  0.68           O  
ATOM   6007  OE2 GLU A 400     -17.503  25.432 -24.969  1.00  0.68           O  
ATOM   6008  H   GLU A 400     -14.788  21.448 -26.081  1.00  0.68           H  
ATOM   6009  HA  GLU A 400     -15.888  22.336 -28.576  1.00  0.68           H  
ATOM   6010 1HB  GLU A 400     -14.297  23.792 -26.434  1.00  0.68           H  
ATOM   6011 2HB  GLU A 400     -14.975  24.615 -27.832  1.00  0.68           H  
ATOM   6012 1HG  GLU A 400     -17.236  23.971 -27.138  1.00  0.68           H  
ATOM   6013 2HG  GLU A 400     -16.586  23.058 -25.787  1.00  0.68           H  
ATOM   6014  N   MET A 401     -12.603  22.278 -28.403  1.00  0.71           N  
ATOM   6015  CA  MET A 401     -11.399  22.352 -29.204  1.00  0.71           C  
ATOM   6016  C   MET A 401     -11.310  21.182 -30.192  1.00  0.71           C  
ATOM   6017  O   MET A 401     -10.925  21.376 -31.348  1.00  0.71           O  
ATOM   6018  CB  MET A 401     -10.201  22.381 -28.290  1.00  0.71           C  
ATOM   6019  CG  MET A 401     -10.042  23.606 -27.394  1.00  0.71           C  
ATOM   6020  SD  MET A 401      -9.772  25.138 -28.260  1.00  0.71           S  
ATOM   6021  CE  MET A 401      -9.446  26.141 -26.836  1.00  0.71           C  
ATOM   6022  H   MET A 401     -12.529  22.043 -27.409  1.00  0.71           H  
ATOM   6023  HA  MET A 401     -11.423  23.276 -29.777  1.00  0.71           H  
ATOM   6024 1HB  MET A 401     -10.270  21.534 -27.622  1.00  0.71           H  
ATOM   6025 2HB  MET A 401      -9.311  22.303 -28.888  1.00  0.71           H  
ATOM   6026 1HG  MET A 401     -10.944  23.722 -26.809  1.00  0.71           H  
ATOM   6027 2HG  MET A 401      -9.215  23.448 -26.702  1.00  0.71           H  
ATOM   6028 1HE  MET A 401      -9.232  27.163 -27.135  1.00  0.71           H  
ATOM   6029 2HE  MET A 401     -10.314  26.129 -26.179  1.00  0.71           H  
ATOM   6030 3HE  MET A 401      -8.598  25.736 -26.309  1.00  0.71           H  
ATOM   6031  N   GLU A 402     -11.743  19.981 -29.775  1.00  0.76           N  
ATOM   6032  CA  GLU A 402     -11.724  18.833 -30.682  1.00  0.76           C  
ATOM   6033  C   GLU A 402     -12.669  19.091 -31.838  1.00  0.76           C  
ATOM   6034  O   GLU A 402     -12.362  18.780 -32.986  1.00  0.76           O  
ATOM   6035  CB  GLU A 402     -12.182  17.537 -29.989  1.00  0.76           C  
ATOM   6036  CG  GLU A 402     -11.238  16.879 -28.979  1.00  0.76           C  
ATOM   6037  CD  GLU A 402     -10.018  16.285 -29.590  1.00  0.76           C  
ATOM   6038  OE1 GLU A 402      -9.893  16.303 -30.783  1.00  0.76           O  
ATOM   6039  OE2 GLU A 402      -9.237  15.742 -28.855  1.00  0.76           O  
ATOM   6040  H   GLU A 402     -12.048  19.857 -28.812  1.00  0.76           H  
ATOM   6041  HA  GLU A 402     -10.715  18.704 -31.073  1.00  0.76           H  
ATOM   6042 1HB  GLU A 402     -13.111  17.743 -29.454  1.00  0.76           H  
ATOM   6043 2HB  GLU A 402     -12.414  16.793 -30.750  1.00  0.76           H  
ATOM   6044 1HG  GLU A 402     -10.920  17.626 -28.263  1.00  0.76           H  
ATOM   6045 2HG  GLU A 402     -11.781  16.111 -28.434  1.00  0.76           H  
ATOM   6046  N   THR A 403     -13.813  19.705 -31.536  1.00  0.82           N  
ATOM   6047  CA  THR A 403     -14.795  20.017 -32.551  1.00  0.82           C  
ATOM   6048  C   THR A 403     -14.228  21.048 -33.516  1.00  0.82           C  
ATOM   6049  O   THR A 403     -14.295  20.877 -34.732  1.00  0.82           O  
ATOM   6050  CB  THR A 403     -16.081  20.558 -31.909  1.00  0.82           C  
ATOM   6051  OG1 THR A 403     -16.623  19.567 -31.018  1.00  0.82           O  
ATOM   6052  CG2 THR A 403     -17.098  20.892 -32.981  1.00  0.82           C  
ATOM   6053  H   THR A 403     -14.028  19.923 -30.562  1.00  0.82           H  
ATOM   6054  HA  THR A 403     -15.026  19.110 -33.108  1.00  0.82           H  
ATOM   6055  HB  THR A 403     -15.849  21.456 -31.336  1.00  0.82           H  
ATOM   6056  HG1 THR A 403     -16.016  19.476 -30.242  1.00  0.82           H  
ATOM   6057 1HG2 THR A 403     -18.003  21.275 -32.514  1.00  0.82           H  
ATOM   6058 2HG2 THR A 403     -16.683  21.648 -33.649  1.00  0.82           H  
ATOM   6059 3HG2 THR A 403     -17.334  19.994 -33.551  1.00  0.82           H  
ATOM   6060  N   SER A 404     -13.599  22.089 -32.969  1.00  0.88           N  
ATOM   6061  CA  SER A 404     -13.030  23.170 -33.760  1.00  0.88           C  
ATOM   6062  C   SER A 404     -11.969  22.666 -34.741  1.00  0.88           C  
ATOM   6063  O   SER A 404     -11.874  23.153 -35.869  1.00  0.88           O  
ATOM   6064  CB  SER A 404     -12.417  24.201 -32.835  1.00  0.88           C  
ATOM   6065  OG  SER A 404     -13.405  24.807 -32.034  1.00  0.88           O  
ATOM   6066  H   SER A 404     -13.565  22.172 -31.953  1.00  0.88           H  
ATOM   6067  HA  SER A 404     -13.833  23.636 -34.331  1.00  0.88           H  
ATOM   6068 1HB  SER A 404     -11.672  23.726 -32.203  1.00  0.88           H  
ATOM   6069 2HB  SER A 404     -11.909  24.958 -33.426  1.00  0.88           H  
ATOM   6070  HG  SER A 404     -13.719  24.105 -31.414  1.00  0.88           H  
ATOM   6071  N   MET A 405     -11.180  21.678 -34.315  1.00  0.93           N  
ATOM   6072  CA  MET A 405     -10.121  21.113 -35.146  1.00  0.93           C  
ATOM   6073  C   MET A 405     -10.608  20.018 -36.103  1.00  0.93           C  
ATOM   6074  O   MET A 405      -9.799  19.459 -36.853  1.00  0.93           O  
ATOM   6075  CB  MET A 405      -9.019  20.534 -34.262  1.00  0.93           C  
ATOM   6076  CG  MET A 405      -8.262  21.551 -33.440  1.00  0.93           C  
ATOM   6077  SD  MET A 405      -6.873  20.825 -32.611  1.00  0.93           S  
ATOM   6078  CE  MET A 405      -7.654  19.754 -31.451  1.00  0.93           C  
ATOM   6079  H   MET A 405     -11.290  21.336 -33.359  1.00  0.93           H  
ATOM   6080  HA  MET A 405      -9.702  21.915 -35.750  1.00  0.93           H  
ATOM   6081 1HB  MET A 405      -9.471  19.819 -33.562  1.00  0.93           H  
ATOM   6082 2HB  MET A 405      -8.304  19.984 -34.874  1.00  0.93           H  
ATOM   6083 1HG  MET A 405      -7.900  22.348 -34.088  1.00  0.93           H  
ATOM   6084 2HG  MET A 405      -8.921  21.991 -32.695  1.00  0.93           H  
ATOM   6085 1HE  MET A 405      -6.884  19.248 -30.886  1.00  0.93           H  
ATOM   6086 2HE  MET A 405      -8.292  20.335 -30.793  1.00  0.93           H  
ATOM   6087 3HE  MET A 405      -8.259  19.014 -31.980  1.00  0.93           H  
ATOM   6088  N   ASN A 406     -11.905  19.702 -36.087  1.00  0.96           N  
ATOM   6089  CA  ASN A 406     -12.464  18.659 -36.938  1.00  0.96           C  
ATOM   6090  C   ASN A 406     -11.654  17.360 -36.844  1.00  0.96           C  
ATOM   6091  O   ASN A 406     -11.540  16.767 -35.775  1.00  0.96           O  
ATOM   6092  CB  ASN A 406     -12.579  19.152 -38.376  1.00  0.96           C  
ATOM   6093  CG  ASN A 406     -13.528  20.330 -38.524  1.00  0.96           C  
ATOM   6094  OD1 ASN A 406     -14.652  20.314 -38.007  1.00  0.96           O  
ATOM   6095  ND2 ASN A 406     -13.091  21.348 -39.225  1.00  0.96           N  
ATOM   6096  H   ASN A 406     -12.548  20.198 -35.473  1.00  0.96           H  
ATOM   6097  HA  ASN A 406     -13.470  18.437 -36.576  1.00  0.96           H  
ATOM   6098 1HB  ASN A 406     -11.598  19.448 -38.752  1.00  0.96           H  
ATOM   6099 2HB  ASN A 406     -12.951  18.347 -39.009  1.00  0.96           H  
ATOM   6100 1HD2 ASN A 406     -13.673  22.152 -39.354  1.00  0.96           H  
ATOM   6101 2HD2 ASN A 406     -12.178  21.323 -39.625  1.00  0.96           H  
ATOM   6102  N   GLY A 407     -11.127  16.895 -37.978  1.00  0.95           N  
ATOM   6103  CA  GLY A 407     -10.347  15.661 -38.044  1.00  0.95           C  
ATOM   6104  C   GLY A 407      -8.847  15.930 -38.195  1.00  0.95           C  
ATOM   6105  O   GLY A 407      -8.095  15.049 -38.610  1.00  0.95           O  
ATOM   6106  H   GLY A 407     -11.253  17.420 -38.829  1.00  0.95           H  
ATOM   6107 1HA  GLY A 407     -10.520  15.074 -37.141  1.00  0.95           H  
ATOM   6108 2HA  GLY A 407     -10.694  15.061 -38.884  1.00  0.95           H  
ATOM   6109  N   LYS A 408      -8.425  17.167 -37.927  1.00  0.91           N  
ATOM   6110  CA  LYS A 408      -7.038  17.581 -38.123  1.00  0.91           C  
ATOM   6111  C   LYS A 408      -6.194  17.682 -36.852  1.00  0.91           C  
ATOM   6112  O   LYS A 408      -5.058  18.146 -36.906  1.00  0.91           O  
ATOM   6113  CB  LYS A 408      -7.002  18.915 -38.852  1.00  0.91           C  
ATOM   6114  CG  LYS A 408      -7.572  18.864 -40.265  1.00  0.91           C  
ATOM   6115  CD  LYS A 408      -7.437  20.205 -40.980  1.00  0.91           C  
ATOM   6116  CE  LYS A 408      -8.008  20.141 -42.397  1.00  0.91           C  
ATOM   6117  NZ  LYS A 408      -7.901  21.450 -43.104  1.00  0.91           N  
ATOM   6118  H   LYS A 408      -9.084  17.861 -37.573  1.00  0.91           H  
ATOM   6119  HA  LYS A 408      -6.558  16.839 -38.763  1.00  0.91           H  
ATOM   6120 1HB  LYS A 408      -7.562  19.659 -38.281  1.00  0.91           H  
ATOM   6121 2HB  LYS A 408      -5.985  19.248 -38.918  1.00  0.91           H  
ATOM   6122 1HG  LYS A 408      -7.052  18.096 -40.837  1.00  0.91           H  
ATOM   6123 2HG  LYS A 408      -8.628  18.600 -40.212  1.00  0.91           H  
ATOM   6124 1HD  LYS A 408      -7.968  20.972 -40.415  1.00  0.91           H  
ATOM   6125 2HD  LYS A 408      -6.385  20.482 -41.036  1.00  0.91           H  
ATOM   6126 1HE  LYS A 408      -7.465  19.388 -42.966  1.00  0.91           H  
ATOM   6127 2HE  LYS A 408      -9.058  19.854 -42.344  1.00  0.91           H  
ATOM   6128 1HZ  LYS A 408      -8.289  21.364 -44.032  1.00  0.91           H  
ATOM   6129 2HZ  LYS A 408      -8.412  22.155 -42.591  1.00  0.91           H  
ATOM   6130 3HZ  LYS A 408      -6.930  21.721 -43.169  1.00  0.91           H  
ATOM   6131  N   GLY A 409      -6.706  17.224 -35.721  1.00  0.86           N  
ATOM   6132  CA  GLY A 409      -5.918  17.314 -34.497  1.00  0.86           C  
ATOM   6133  C   GLY A 409      -6.452  16.434 -33.379  1.00  0.86           C  
ATOM   6134  O   GLY A 409      -7.329  15.596 -33.594  1.00  0.86           O  
ATOM   6135  H   GLY A 409      -7.638  16.835 -35.709  1.00  0.86           H  
ATOM   6136 1HA  GLY A 409      -4.881  17.048 -34.705  1.00  0.86           H  
ATOM   6137 2HA  GLY A 409      -5.913  18.348 -34.163  1.00  0.86           H  
ATOM   6138  N   ARG A 410      -5.856  16.585 -32.201  1.00  0.82           N  
ATOM   6139  CA  ARG A 410      -6.227  15.800 -31.012  1.00  0.82           C  
ATOM   6140  C   ARG A 410      -5.759  16.423 -29.709  1.00  0.82           C  
ATOM   6141  O   ARG A 410      -4.678  17.005 -29.637  1.00  0.82           O  
ATOM   6142  CB  ARG A 410      -5.733  14.353 -31.096  1.00  0.82           C  
ATOM   6143  CG  ARG A 410      -6.031  13.497 -29.823  1.00  0.82           C  
ATOM   6144  CD  ARG A 410      -6.020  12.027 -30.073  1.00  0.82           C  
ATOM   6145  NE  ARG A 410      -4.730  11.486 -30.460  1.00  0.82           N  
ATOM   6146  CZ  ARG A 410      -4.583  10.249 -30.975  1.00  0.82           C  
ATOM   6147  NH1 ARG A 410      -5.648   9.500 -31.135  1.00  0.82           N  
ATOM   6148  NH2 ARG A 410      -3.397   9.794 -31.331  1.00  0.82           N  
ATOM   6149  H   ARG A 410      -5.148  17.318 -32.142  1.00  0.82           H  
ATOM   6150  HA  ARG A 410      -7.319  15.757 -30.973  1.00  0.82           H  
ATOM   6151 1HB  ARG A 410      -6.197  13.855 -31.947  1.00  0.82           H  
ATOM   6152 2HB  ARG A 410      -4.650  14.348 -31.259  1.00  0.82           H  
ATOM   6153 1HG  ARG A 410      -5.281  13.714 -29.060  1.00  0.82           H  
ATOM   6154 2HG  ARG A 410      -7.022  13.747 -29.438  1.00  0.82           H  
ATOM   6155 1HD  ARG A 410      -6.329  11.523 -29.155  1.00  0.82           H  
ATOM   6156 2HD  ARG A 410      -6.733  11.799 -30.863  1.00  0.82           H  
ATOM   6157  HE  ARG A 410      -3.900  12.058 -30.340  1.00  0.82           H  
ATOM   6158 1HH1 ARG A 410      -6.556   9.852 -30.869  1.00  0.82           H  
ATOM   6159 2HH1 ARG A 410      -5.561   8.589 -31.546  1.00  0.82           H  
ATOM   6160 1HH2 ARG A 410      -2.562  10.379 -31.233  1.00  0.82           H  
ATOM   6161 2HH2 ARG A 410      -3.291   8.873 -31.717  1.00  0.82           H  
ATOM   6162  N   ILE A 411      -6.592  16.311 -28.680  1.00  0.79           N  
ATOM   6163  CA  ILE A 411      -6.289  16.816 -27.345  1.00  0.79           C  
ATOM   6164  C   ILE A 411      -6.403  15.783 -26.251  1.00  0.79           C  
ATOM   6165  O   ILE A 411      -7.415  15.089 -26.147  1.00  0.79           O  
ATOM   6166  CB  ILE A 411      -7.265  17.889 -26.979  1.00  0.79           C  
ATOM   6167  CG1 ILE A 411      -7.190  18.899 -27.906  1.00  0.79           C  
ATOM   6168  CG2 ILE A 411      -7.015  18.406 -25.593  1.00  0.79           C  
ATOM   6169  CD1 ILE A 411      -8.239  19.824 -27.752  1.00  0.79           C  
ATOM   6170  H   ILE A 411      -7.499  15.868 -28.829  1.00  0.79           H  
ATOM   6171  HA  ILE A 411      -5.278  17.212 -27.345  1.00  0.79           H  
ATOM   6172  HB  ILE A 411      -8.263  17.477 -27.048  1.00  0.79           H  
ATOM   6173 1HG1 ILE A 411      -6.228  19.376 -27.826  1.00  0.79           H  
ATOM   6174 2HG1 ILE A 411      -7.287  18.479 -28.874  1.00  0.79           H  
ATOM   6175 1HG2 ILE A 411      -7.751  19.148 -25.405  1.00  0.79           H  
ATOM   6176 2HG2 ILE A 411      -7.115  17.607 -24.866  1.00  0.79           H  
ATOM   6177 3HG2 ILE A 411      -6.011  18.837 -25.530  1.00  0.79           H  
ATOM   6178 1HD1 ILE A 411      -8.127  20.552 -28.515  1.00  0.79           H  
ATOM   6179 2HD1 ILE A 411      -9.203  19.313 -27.861  1.00  0.79           H  
ATOM   6180 3HD1 ILE A 411      -8.186  20.287 -26.780  1.00  0.79           H  
ATOM   6181  N   LEU A 412      -5.382  15.686 -25.419  1.00  0.81           N  
ATOM   6182  CA  LEU A 412      -5.457  14.755 -24.312  1.00  0.81           C  
ATOM   6183  C   LEU A 412      -5.001  15.354 -22.995  1.00  0.81           C  
ATOM   6184  O   LEU A 412      -3.997  16.068 -22.934  1.00  0.81           O  
ATOM   6185  CB  LEU A 412      -4.626  13.521 -24.639  1.00  0.81           C  
ATOM   6186  CG  LEU A 412      -5.136  12.691 -25.787  1.00  0.81           C  
ATOM   6187  CD1 LEU A 412      -4.169  11.720 -26.144  1.00  0.81           C  
ATOM   6188  CD2 LEU A 412      -6.389  11.992 -25.372  1.00  0.81           C  
ATOM   6189  H   LEU A 412      -4.571  16.293 -25.552  1.00  0.81           H  
ATOM   6190  HA  LEU A 412      -6.494  14.451 -24.191  1.00  0.81           H  
ATOM   6191 1HB  LEU A 412      -3.616  13.834 -24.873  1.00  0.81           H  
ATOM   6192 2HB  LEU A 412      -4.598  12.881 -23.757  1.00  0.81           H  
ATOM   6193  HG  LEU A 412      -5.319  13.314 -26.649  1.00  0.81           H  
ATOM   6194 1HD1 LEU A 412      -4.581  11.153 -26.965  1.00  0.81           H  
ATOM   6195 2HD1 LEU A 412      -3.263  12.172 -26.453  1.00  0.81           H  
ATOM   6196 3HD1 LEU A 412      -3.975  11.081 -25.296  1.00  0.81           H  
ATOM   6197 1HD2 LEU A 412      -6.753  11.380 -26.196  1.00  0.81           H  
ATOM   6198 2HD2 LEU A 412      -6.167  11.362 -24.522  1.00  0.81           H  
ATOM   6199 3HD2 LEU A 412      -7.148  12.725 -25.099  1.00  0.81           H  
ATOM   6200  N   VAL A 413      -5.732  15.035 -21.930  1.00  0.88           N  
ATOM   6201  CA  VAL A 413      -5.328  15.435 -20.590  1.00  0.88           C  
ATOM   6202  C   VAL A 413      -5.243  14.174 -19.740  1.00  0.88           C  
ATOM   6203  O   VAL A 413      -6.233  13.447 -19.582  1.00  0.88           O  
ATOM   6204  CB  VAL A 413      -6.296  16.472 -19.975  1.00  0.88           C  
ATOM   6205  CG1 VAL A 413      -5.828  16.856 -18.546  1.00  0.88           C  
ATOM   6206  CG2 VAL A 413      -6.342  17.715 -20.861  1.00  0.88           C  
ATOM   6207  H   VAL A 413      -6.565  14.481 -22.052  1.00  0.88           H  
ATOM   6208  HA  VAL A 413      -4.349  15.892 -20.642  1.00  0.88           H  
ATOM   6209  HB  VAL A 413      -7.292  16.036 -19.893  1.00  0.88           H  
ATOM   6210 1HG1 VAL A 413      -6.517  17.584 -18.114  1.00  0.88           H  
ATOM   6211 2HG1 VAL A 413      -5.801  15.965 -17.917  1.00  0.88           H  
ATOM   6212 3HG1 VAL A 413      -4.827  17.289 -18.598  1.00  0.88           H  
ATOM   6213 1HG2 VAL A 413      -7.021  18.442 -20.421  1.00  0.88           H  
ATOM   6214 2HG2 VAL A 413      -5.353  18.134 -20.926  1.00  0.88           H  
ATOM   6215 3HG2 VAL A 413      -6.686  17.455 -21.860  1.00  0.88           H  
ATOM   6216  N   ARG A 414      -4.043  13.898 -19.245  1.00  1.01           N  
ATOM   6217  CA  ARG A 414      -3.764  12.682 -18.487  1.00  1.01           C  
ATOM   6218  C   ARG A 414      -2.869  12.963 -17.286  1.00  1.01           C  
ATOM   6219  O   ARG A 414      -2.156  13.953 -17.285  1.00  1.01           O  
ATOM   6220  CB  ARG A 414      -3.062  11.658 -19.383  1.00  1.01           C  
ATOM   6221  CG  ARG A 414      -3.876  11.122 -20.567  1.00  1.01           C  
ATOM   6222  CD  ARG A 414      -4.976  10.256 -20.095  1.00  1.01           C  
ATOM   6223  NE  ARG A 414      -5.710   9.636 -21.179  1.00  1.01           N  
ATOM   6224  CZ  ARG A 414      -6.765  10.177 -21.820  1.00  1.01           C  
ATOM   6225  NH1 ARG A 414      -7.230  11.368 -21.494  1.00  1.01           N  
ATOM   6226  NH2 ARG A 414      -7.349   9.489 -22.790  1.00  1.01           N  
ATOM   6227  H   ARG A 414      -3.295  14.569 -19.433  1.00  1.01           H  
ATOM   6228  HA  ARG A 414      -4.716  12.278 -18.155  1.00  1.01           H  
ATOM   6229 1HB  ARG A 414      -2.171  12.124 -19.804  1.00  1.01           H  
ATOM   6230 2HB  ARG A 414      -2.719  10.806 -18.798  1.00  1.01           H  
ATOM   6231 1HG  ARG A 414      -4.288  11.935 -21.160  1.00  1.01           H  
ATOM   6232 2HG  ARG A 414      -3.229  10.514 -21.194  1.00  1.01           H  
ATOM   6233 1HD  ARG A 414      -4.576   9.470 -19.456  1.00  1.01           H  
ATOM   6234 2HD  ARG A 414      -5.672  10.863 -19.527  1.00  1.01           H  
ATOM   6235  HE  ARG A 414      -5.411   8.720 -21.474  1.00  1.01           H  
ATOM   6236 1HH1 ARG A 414      -6.804  11.924 -20.737  1.00  1.01           H  
ATOM   6237 2HH1 ARG A 414      -8.029  11.738 -21.984  1.00  1.01           H  
ATOM   6238 1HH2 ARG A 414      -7.004   8.572 -23.035  1.00  1.01           H  
ATOM   6239 2HH2 ARG A 414      -8.144   9.876 -23.278  1.00  1.01           H  
ATOM   6240  N   PRO A 415      -2.895  12.156 -16.225  1.00  1.18           N  
ATOM   6241  CA  PRO A 415      -1.956  12.241 -15.127  1.00  1.18           C  
ATOM   6242  C   PRO A 415      -0.578  11.822 -15.616  1.00  1.18           C  
ATOM   6243  O   PRO A 415      -0.469  10.944 -16.472  1.00  1.18           O  
ATOM   6244  CB  PRO A 415      -2.562  11.267 -14.107  1.00  1.18           C  
ATOM   6245  CG  PRO A 415      -3.386  10.300 -14.929  1.00  1.18           C  
ATOM   6246  CD  PRO A 415      -3.933  11.130 -16.067  1.00  1.18           C  
ATOM   6247  HA  PRO A 415      -1.920  13.255 -14.734  1.00  1.18           H  
ATOM   6248 1HB  PRO A 415      -1.771  10.784 -13.526  1.00  1.18           H  
ATOM   6249 2HB  PRO A 415      -3.195  11.802 -13.412  1.00  1.18           H  
ATOM   6250 1HG  PRO A 415      -2.758   9.465 -15.276  1.00  1.18           H  
ATOM   6251 2HG  PRO A 415      -4.184   9.862 -14.305  1.00  1.18           H  
ATOM   6252 1HD  PRO A 415      -4.037  10.493 -16.944  1.00  1.18           H  
ATOM   6253 2HD  PRO A 415      -4.877  11.603 -15.772  1.00  1.18           H  
ATOM   6254  N   SER A 416       0.478  12.378 -15.015  1.00  1.37           N  
ATOM   6255  CA  SER A 416       1.854  11.990 -15.358  1.00  1.37           C  
ATOM   6256  C   SER A 416       2.292  10.662 -14.718  1.00  1.37           C  
ATOM   6257  O   SER A 416       3.403  10.176 -14.941  1.00  1.37           O  
ATOM   6258  CB  SER A 416       2.822  13.077 -14.967  1.00  1.37           C  
ATOM   6259  OG  SER A 416       2.892  13.205 -13.584  1.00  1.37           O  
ATOM   6260  H   SER A 416       0.341  13.135 -14.340  1.00  1.37           H  
ATOM   6261  HA  SER A 416       1.904  11.870 -16.440  1.00  1.37           H  
ATOM   6262 1HB  SER A 416       3.808  12.842 -15.361  1.00  1.37           H  
ATOM   6263 2HB  SER A 416       2.508  14.025 -15.399  1.00  1.37           H  
ATOM   6264  HG  SER A 416       2.042  13.602 -13.312  1.00  1.37           H  
ATOM   6265  N   GLY A 417       1.460  10.117 -13.840  1.00  1.50           N  
ATOM   6266  CA  GLY A 417       1.718   8.829 -13.194  1.00  1.50           C  
ATOM   6267  C   GLY A 417       2.684   8.847 -12.008  1.00  1.50           C  
ATOM   6268  O   GLY A 417       2.298   8.518 -10.883  1.00  1.50           O  
ATOM   6269  H   GLY A 417       0.589  10.592 -13.674  1.00  1.50           H  
ATOM   6270 1HA  GLY A 417       0.767   8.407 -12.870  1.00  1.50           H  
ATOM   6271 2HA  GLY A 417       2.106   8.142 -13.946  1.00  1.50           H  
ATOM   6272  N   THR A 418       3.934   9.226 -12.267  1.00  1.52           N  
ATOM   6273  CA  THR A 418       4.984   9.203 -11.239  1.00  1.52           C  
ATOM   6274  C   THR A 418       5.190  10.493 -10.433  1.00  1.52           C  
ATOM   6275  O   THR A 418       5.868  10.468  -9.404  1.00  1.52           O  
ATOM   6276  CB  THR A 418       6.329   8.801 -11.870  1.00  1.52           C  
ATOM   6277  OG1 THR A 418       6.705   9.766 -12.855  1.00  1.52           O  
ATOM   6278  CG2 THR A 418       6.210   7.435 -12.526  1.00  1.52           C  
ATOM   6279  H   THR A 418       4.136   9.506 -13.228  1.00  1.52           H  
ATOM   6280  HA  THR A 418       4.719   8.425 -10.526  1.00  1.52           H  
ATOM   6281  HB  THR A 418       7.094   8.771 -11.095  1.00  1.52           H  
ATOM   6282  HG1 THR A 418       6.600  10.654 -12.486  1.00  1.52           H  
ATOM   6283 1HG2 THR A 418       7.165   7.161 -12.967  1.00  1.52           H  
ATOM   6284 2HG2 THR A 418       5.929   6.696 -11.777  1.00  1.52           H  
ATOM   6285 3HG2 THR A 418       5.447   7.473 -13.304  1.00  1.52           H  
ATOM   6286  N   GLU A 419       4.624  11.603 -10.886  1.00  1.43           N  
ATOM   6287  CA  GLU A 419       4.796  12.893 -10.213  1.00  1.43           C  
ATOM   6288  C   GLU A 419       3.414  13.551 -10.060  1.00  1.43           C  
ATOM   6289  O   GLU A 419       2.530  13.291 -10.870  1.00  1.43           O  
ATOM   6290  CB  GLU A 419       5.776  13.773 -11.013  1.00  1.43           C  
ATOM   6291  CG  GLU A 419       7.199  13.215 -11.134  1.00  1.43           C  
ATOM   6292  CD  GLU A 419       8.151  14.146 -11.858  1.00  1.43           C  
ATOM   6293  OE1 GLU A 419       7.732  15.203 -12.256  1.00  1.43           O  
ATOM   6294  OE2 GLU A 419       9.299  13.795 -12.005  1.00  1.43           O  
ATOM   6295  H   GLU A 419       4.071  11.552 -11.733  1.00  1.43           H  
ATOM   6296  HA  GLU A 419       5.217  12.712  -9.227  1.00  1.43           H  
ATOM   6297 1HB  GLU A 419       5.383  13.931 -12.019  1.00  1.43           H  
ATOM   6298 2HB  GLU A 419       5.887  14.728 -10.554  1.00  1.43           H  
ATOM   6299 1HG  GLU A 419       7.585  13.018 -10.134  1.00  1.43           H  
ATOM   6300 2HG  GLU A 419       7.164  12.276 -11.668  1.00  1.43           H  
ATOM   6301  N   PRO A 420       3.170  14.442  -9.074  1.00  1.26           N  
ATOM   6302  CA  PRO A 420       1.883  15.107  -8.854  1.00  1.26           C  
ATOM   6303  C   PRO A 420       1.582  16.245  -9.834  1.00  1.26           C  
ATOM   6304  O   PRO A 420       1.314  17.397  -9.441  1.00  1.26           O  
ATOM   6305  CB  PRO A 420       2.052  15.629  -7.442  1.00  1.26           C  
ATOM   6306  CG  PRO A 420       3.528  15.936  -7.328  1.00  1.26           C  
ATOM   6307  CD  PRO A 420       4.211  14.808  -8.097  1.00  1.26           C  
ATOM   6308  HA  PRO A 420       1.090  14.353  -8.877  1.00  1.26           H  
ATOM   6309 1HB  PRO A 420       1.428  16.493  -7.319  1.00  1.26           H  
ATOM   6310 2HB  PRO A 420       1.699  14.880  -6.711  1.00  1.26           H  
ATOM   6311 1HG  PRO A 420       3.733  16.922  -7.757  1.00  1.26           H  
ATOM   6312 2HG  PRO A 420       3.825  15.976  -6.268  1.00  1.26           H  
ATOM   6313 1HD  PRO A 420       5.106  15.194  -8.575  1.00  1.26           H  
ATOM   6314 2HD  PRO A 420       4.426  13.964  -7.425  1.00  1.26           H  
ATOM   6315  N   LEU A 421       1.657  15.898 -11.113  1.00  1.07           N  
ATOM   6316  CA  LEU A 421       1.389  16.782 -12.228  1.00  1.07           C  
ATOM   6317  C   LEU A 421       0.462  16.148 -13.256  1.00  1.07           C  
ATOM   6318  O   LEU A 421       0.436  14.912 -13.403  1.00  1.07           O  
ATOM   6319  CB  LEU A 421       2.696  17.189 -12.925  1.00  1.07           C  
ATOM   6320  CG  LEU A 421       3.710  17.973 -12.066  1.00  1.07           C  
ATOM   6321  CD1 LEU A 421       4.715  17.045 -11.510  1.00  1.07           C  
ATOM   6322  CD2 LEU A 421       4.342  19.060 -12.904  1.00  1.07           C  
ATOM   6323  H   LEU A 421       1.888  14.931 -11.309  1.00  1.07           H  
ATOM   6324  HA  LEU A 421       0.903  17.673 -11.849  1.00  1.07           H  
ATOM   6325 1HB  LEU A 421       3.194  16.285 -13.283  1.00  1.07           H  
ATOM   6326 2HB  LEU A 421       2.442  17.807 -13.793  1.00  1.07           H  
ATOM   6327  HG  LEU A 421       3.215  18.398 -11.231  1.00  1.07           H  
ATOM   6328 1HD1 LEU A 421       5.415  17.588 -10.890  1.00  1.07           H  
ATOM   6329 2HD1 LEU A 421       4.218  16.305 -10.919  1.00  1.07           H  
ATOM   6330 3HD1 LEU A 421       5.258  16.558 -12.323  1.00  1.07           H  
ATOM   6331 1HD2 LEU A 421       5.048  19.621 -12.298  1.00  1.07           H  
ATOM   6332 2HD2 LEU A 421       4.865  18.604 -13.736  1.00  1.07           H  
ATOM   6333 3HD2 LEU A 421       3.572  19.730 -13.280  1.00  1.07           H  
ATOM   6334  N   LEU A 422      -0.256  17.008 -13.971  1.00  0.91           N  
ATOM   6335  CA  LEU A 422      -1.080  16.647 -15.115  1.00  0.91           C  
ATOM   6336  C   LEU A 422      -0.373  16.986 -16.401  1.00  0.91           C  
ATOM   6337  O   LEU A 422       0.375  17.956 -16.479  1.00  0.91           O  
ATOM   6338  CB  LEU A 422      -2.416  17.375 -15.083  1.00  0.91           C  
ATOM   6339  CG  LEU A 422      -3.272  17.063 -13.955  1.00  0.91           C  
ATOM   6340  CD1 LEU A 422      -4.434  17.966 -13.952  1.00  0.91           C  
ATOM   6341  CD2 LEU A 422      -3.710  15.675 -14.114  1.00  0.91           C  
ATOM   6342  H   LEU A 422      -0.190  17.993 -13.722  1.00  0.91           H  
ATOM   6343  HA  LEU A 422      -1.260  15.573 -15.098  1.00  0.91           H  
ATOM   6344 1HB  LEU A 422      -2.232  18.437 -15.068  1.00  0.91           H  
ATOM   6345 2HB  LEU A 422      -2.962  17.133 -15.997  1.00  0.91           H  
ATOM   6346  HG  LEU A 422      -2.728  17.178 -13.022  1.00  0.91           H  
ATOM   6347 1HD1 LEU A 422      -5.063  17.724 -13.113  1.00  0.91           H  
ATOM   6348 2HD1 LEU A 422      -4.071  18.971 -13.847  1.00  0.91           H  
ATOM   6349 3HD1 LEU A 422      -4.992  17.865 -14.881  1.00  0.91           H  
ATOM   6350 1HD2 LEU A 422      -4.347  15.418 -13.312  1.00  0.91           H  
ATOM   6351 2HD2 LEU A 422      -4.248  15.558 -15.056  1.00  0.91           H  
ATOM   6352 3HD2 LEU A 422      -2.854  15.050 -14.112  1.00  0.91           H  
ATOM   6353  N   ARG A 423      -0.645  16.210 -17.421  1.00  0.79           N  
ATOM   6354  CA  ARG A 423      -0.114  16.452 -18.742  1.00  0.79           C  
ATOM   6355  C   ARG A 423      -1.193  16.868 -19.718  1.00  0.79           C  
ATOM   6356  O   ARG A 423      -2.142  16.119 -19.959  1.00  0.79           O  
ATOM   6357  CB  ARG A 423       0.560  15.192 -19.258  1.00  0.79           C  
ATOM   6358  CG  ARG A 423       1.830  14.837 -18.568  1.00  0.79           C  
ATOM   6359  CD  ARG A 423       2.507  13.689 -19.203  1.00  0.79           C  
ATOM   6360  NE  ARG A 423       3.767  13.392 -18.548  1.00  0.79           N  
ATOM   6361  CZ  ARG A 423       4.601  12.395 -18.894  1.00  0.79           C  
ATOM   6362  NH1 ARG A 423       4.303  11.598 -19.897  1.00  0.79           N  
ATOM   6363  NH2 ARG A 423       5.722  12.217 -18.218  1.00  0.79           N  
ATOM   6364  H   ARG A 423      -1.247  15.413 -17.285  1.00  0.79           H  
ATOM   6365  HA  ARG A 423       0.627  17.251 -18.685  1.00  0.79           H  
ATOM   6366 1HB  ARG A 423      -0.116  14.353 -19.078  1.00  0.79           H  
ATOM   6367 2HB  ARG A 423       0.705  15.237 -20.322  1.00  0.79           H  
ATOM   6368 1HG  ARG A 423       2.489  15.684 -18.597  1.00  0.79           H  
ATOM   6369 2HG  ARG A 423       1.610  14.583 -17.535  1.00  0.79           H  
ATOM   6370 1HD  ARG A 423       1.869  12.809 -19.136  1.00  0.79           H  
ATOM   6371 2HD  ARG A 423       2.709  13.919 -20.249  1.00  0.79           H  
ATOM   6372  HE  ARG A 423       4.042  13.984 -17.775  1.00  0.79           H  
ATOM   6373 1HH1 ARG A 423       3.447  11.734 -20.414  1.00  0.79           H  
ATOM   6374 2HH1 ARG A 423       4.933  10.850 -20.152  1.00  0.79           H  
ATOM   6375 1HH2 ARG A 423       5.950  12.829 -17.446  1.00  0.79           H  
ATOM   6376 2HH2 ARG A 423       6.349  11.468 -18.469  1.00  0.79           H  
ATOM   6377  N   VAL A 424      -1.034  18.063 -20.289  1.00  0.71           N  
ATOM   6378  CA  VAL A 424      -1.974  18.567 -21.281  1.00  0.71           C  
ATOM   6379  C   VAL A 424      -1.284  18.583 -22.624  1.00  0.71           C  
ATOM   6380  O   VAL A 424      -0.269  19.266 -22.803  1.00  0.71           O  
ATOM   6381  CB  VAL A 424      -2.438  19.997 -20.961  1.00  0.71           C  
ATOM   6382  CG1 VAL A 424      -3.401  20.495 -22.058  1.00  0.71           C  
ATOM   6383  CG2 VAL A 424      -3.119  20.044 -19.569  1.00  0.71           C  
ATOM   6384  H   VAL A 424      -0.234  18.639 -20.021  1.00  0.71           H  
ATOM   6385  HA  VAL A 424      -2.840  17.906 -21.333  1.00  0.71           H  
ATOM   6386  HB  VAL A 424      -1.569  20.659 -20.960  1.00  0.71           H  
ATOM   6387 1HG1 VAL A 424      -3.701  21.518 -21.835  1.00  0.71           H  
ATOM   6388 2HG1 VAL A 424      -2.904  20.469 -23.025  1.00  0.71           H  
ATOM   6389 3HG1 VAL A 424      -4.274  19.858 -22.095  1.00  0.71           H  
ATOM   6390 1HG2 VAL A 424      -3.433  21.062 -19.351  1.00  0.71           H  
ATOM   6391 2HG2 VAL A 424      -3.983  19.397 -19.563  1.00  0.71           H  
ATOM   6392 3HG2 VAL A 424      -2.412  19.711 -18.805  1.00  0.71           H  
ATOM   6393  N   MET A 425      -1.826  17.835 -23.570  1.00  0.67           N  
ATOM   6394  CA  MET A 425      -1.198  17.715 -24.869  1.00  0.67           C  
ATOM   6395  C   MET A 425      -2.150  18.077 -25.987  1.00  0.67           C  
ATOM   6396  O   MET A 425      -3.336  17.735 -25.955  1.00  0.67           O  
ATOM   6397  CB  MET A 425      -0.705  16.264 -25.074  1.00  0.67           C  
ATOM   6398  CG  MET A 425       0.042  15.982 -26.384  1.00  0.67           C  
ATOM   6399  SD  MET A 425      -1.063  15.706 -27.807  1.00  0.67           S  
ATOM   6400  CE  MET A 425      -1.620  14.087 -27.647  1.00  0.67           C  
ATOM   6401  H   MET A 425      -2.664  17.292 -23.364  1.00  0.67           H  
ATOM   6402  HA  MET A 425      -0.360  18.395 -24.907  1.00  0.67           H  
ATOM   6403 1HB  MET A 425      -0.038  15.996 -24.259  1.00  0.67           H  
ATOM   6404 2HB  MET A 425      -1.559  15.587 -25.022  1.00  0.67           H  
ATOM   6405 1HG  MET A 425       0.690  16.831 -26.611  1.00  0.67           H  
ATOM   6406 2HG  MET A 425       0.670  15.099 -26.263  1.00  0.67           H  
ATOM   6407 1HE  MET A 425      -2.297  13.843 -28.469  1.00  0.67           H  
ATOM   6408 2HE  MET A 425      -0.764  13.420 -27.669  1.00  0.67           H  
ATOM   6409 3HE  MET A 425      -2.134  14.006 -26.713  1.00  0.67           H  
ATOM   6410  N   ALA A 426      -1.627  18.725 -27.021  1.00  0.65           N  
ATOM   6411  CA  ALA A 426      -2.473  18.920 -28.188  1.00  0.65           C  
ATOM   6412  C   ALA A 426      -1.704  18.878 -29.486  1.00  0.65           C  
ATOM   6413  O   ALA A 426      -0.524  19.244 -29.562  1.00  0.65           O  
ATOM   6414  CB  ALA A 426      -3.215  20.227 -28.137  1.00  0.65           C  
ATOM   6415  H   ALA A 426      -0.655  19.034 -26.980  1.00  0.65           H  
ATOM   6416  HA  ALA A 426      -3.192  18.112 -28.196  1.00  0.65           H  
ATOM   6417 1HB  ALA A 426      -3.868  20.296 -29.011  1.00  0.65           H  
ATOM   6418 2HB  ALA A 426      -3.812  20.273 -27.227  1.00  0.65           H  
ATOM   6419 3HB  ALA A 426      -2.522  21.026 -28.163  1.00  0.65           H  
ATOM   6420  N   GLU A 427      -2.425  18.463 -30.526  1.00  0.64           N  
ATOM   6421  CA  GLU A 427      -1.923  18.442 -31.886  1.00  0.64           C  
ATOM   6422  C   GLU A 427      -2.847  19.194 -32.812  1.00  0.64           C  
ATOM   6423  O   GLU A 427      -4.071  19.087 -32.698  1.00  0.64           O  
ATOM   6424  CB  GLU A 427      -1.825  17.016 -32.381  1.00  0.64           C  
ATOM   6425  CG  GLU A 427      -0.949  16.214 -31.596  1.00  0.64           C  
ATOM   6426  CD  GLU A 427      -0.895  14.895 -32.049  1.00  0.64           C  
ATOM   6427  OE1 GLU A 427      -1.504  14.584 -33.053  1.00  0.64           O  
ATOM   6428  OE2 GLU A 427      -0.254  14.132 -31.405  1.00  0.64           O  
ATOM   6429  H   GLU A 427      -3.360  18.111 -30.337  1.00  0.64           H  
ATOM   6430  HA  GLU A 427      -0.948  18.913 -31.903  1.00  0.64           H  
ATOM   6431 1HB  GLU A 427      -2.814  16.555 -32.375  1.00  0.64           H  
ATOM   6432 2HB  GLU A 427      -1.460  17.011 -33.411  1.00  0.64           H  
ATOM   6433 1HG  GLU A 427       0.042  16.651 -31.625  1.00  0.64           H  
ATOM   6434 2HG  GLU A 427      -1.298  16.226 -30.587  1.00  0.64           H  
ATOM   6435  N   ALA A 428      -2.257  19.910 -33.758  1.00  0.64           N  
ATOM   6436  CA  ALA A 428      -3.026  20.652 -34.762  1.00  0.64           C  
ATOM   6437  C   ALA A 428      -2.091  20.999 -35.916  1.00  0.64           C  
ATOM   6438  O   ALA A 428      -0.891  20.986 -35.692  1.00  0.64           O  
ATOM   6439  CB  ALA A 428      -3.640  21.887 -34.138  1.00  0.64           C  
ATOM   6440  H   ALA A 428      -1.229  19.929 -33.758  1.00  0.64           H  
ATOM   6441  HA  ALA A 428      -3.816  19.997 -35.120  1.00  0.64           H  
ATOM   6442 1HB  ALA A 428      -4.229  22.436 -34.851  1.00  0.64           H  
ATOM   6443 2HB  ALA A 428      -4.266  21.606 -33.320  1.00  0.64           H  
ATOM   6444 3HB  ALA A 428      -2.859  22.531 -33.772  1.00  0.64           H  
ATOM   6445  N   PRO A 429      -2.571  21.302 -37.146  1.00  0.65           N  
ATOM   6446  CA  PRO A 429      -1.766  21.680 -38.305  1.00  0.65           C  
ATOM   6447  C   PRO A 429      -0.735  22.778 -38.052  1.00  0.65           C  
ATOM   6448  O   PRO A 429       0.366  22.714 -38.605  1.00  0.65           O  
ATOM   6449  CB  PRO A 429      -2.834  22.161 -39.289  1.00  0.65           C  
ATOM   6450  CG  PRO A 429      -4.043  21.367 -38.936  1.00  0.65           C  
ATOM   6451  CD  PRO A 429      -4.020  21.307 -37.426  1.00  0.65           C  
ATOM   6452  HA  PRO A 429      -1.262  20.786 -38.697  1.00  0.65           H  
ATOM   6453 1HB  PRO A 429      -2.995  23.244 -39.162  1.00  0.65           H  
ATOM   6454 2HB  PRO A 429      -2.497  22.002 -40.322  1.00  0.65           H  
ATOM   6455 1HG  PRO A 429      -4.947  21.862 -39.320  1.00  0.65           H  
ATOM   6456 2HG  PRO A 429      -3.989  20.386 -39.405  1.00  0.65           H  
ATOM   6457 1HD  PRO A 429      -4.491  22.214 -37.033  1.00  0.65           H  
ATOM   6458 2HD  PRO A 429      -4.511  20.417 -37.099  1.00  0.65           H  
ATOM   6459  N   THR A 430      -1.045  23.752 -37.186  1.00  0.66           N  
ATOM   6460  CA  THR A 430      -0.069  24.800 -36.915  1.00  0.66           C  
ATOM   6461  C   THR A 430       0.297  24.886 -35.449  1.00  0.66           C  
ATOM   6462  O   THR A 430      -0.465  24.476 -34.573  1.00  0.66           O  
ATOM   6463  CB  THR A 430      -0.619  26.164 -37.324  1.00  0.66           C  
ATOM   6464  OG1 THR A 430      -1.758  26.461 -36.505  1.00  0.66           O  
ATOM   6465  CG2 THR A 430      -1.048  26.150 -38.776  1.00  0.66           C  
ATOM   6466  H   THR A 430      -1.987  23.831 -36.784  1.00  0.66           H  
ATOM   6467  HA  THR A 430       0.839  24.595 -37.479  1.00  0.66           H  
ATOM   6468  HB  THR A 430       0.145  26.927 -37.173  1.00  0.66           H  
ATOM   6469  HG1 THR A 430      -2.457  25.771 -36.676  1.00  0.66           H  
ATOM   6470 1HG2 THR A 430      -1.446  27.126 -39.046  1.00  0.66           H  
ATOM   6471 2HG2 THR A 430      -0.192  25.917 -39.409  1.00  0.66           H  
ATOM   6472 3HG2 THR A 430      -1.820  25.397 -38.916  1.00  0.66           H  
ATOM   6473  N   HIS A 431       1.420  25.541 -35.173  1.00  0.67           N  
ATOM   6474  CA  HIS A 431       1.861  25.711 -33.799  1.00  0.67           C  
ATOM   6475  C   HIS A 431       0.933  26.654 -33.059  1.00  0.67           C  
ATOM   6476  O   HIS A 431       0.652  26.461 -31.878  1.00  0.67           O  
ATOM   6477  CB  HIS A 431       3.283  26.266 -33.769  1.00  0.67           C  
ATOM   6478  CG  HIS A 431       4.316  25.297 -34.260  1.00  0.67           C  
ATOM   6479  ND1 HIS A 431       4.535  25.063 -35.604  1.00  0.67           N  
ATOM   6480  CD2 HIS A 431       5.197  24.513 -33.593  1.00  0.67           C  
ATOM   6481  CE1 HIS A 431       5.506  24.175 -35.740  1.00  0.67           C  
ATOM   6482  NE2 HIS A 431       5.926  23.827 -34.537  1.00  0.67           N  
ATOM   6483  H   HIS A 431       1.996  25.883 -35.929  1.00  0.67           H  
ATOM   6484  HA  HIS A 431       1.849  24.749 -33.286  1.00  0.67           H  
ATOM   6485 1HB  HIS A 431       3.337  27.167 -34.380  1.00  0.67           H  
ATOM   6486 2HB  HIS A 431       3.538  26.550 -32.747  1.00  0.67           H  
ATOM   6487  HD2 HIS A 431       5.310  24.442 -32.512  1.00  0.67           H  
ATOM   6488  HE1 HIS A 431       5.896  23.797 -36.685  1.00  0.67           H  
ATOM   6489  HE2 HIS A 431       6.663  23.167 -34.337  1.00  0.67           H  
ATOM   6490  N   GLU A 432       0.438  27.675 -33.756  1.00  0.67           N  
ATOM   6491  CA  GLU A 432      -0.449  28.631 -33.113  1.00  0.67           C  
ATOM   6492  C   GLU A 432      -1.737  27.950 -32.659  1.00  0.67           C  
ATOM   6493  O   GLU A 432      -2.215  28.204 -31.547  1.00  0.67           O  
ATOM   6494  CB  GLU A 432      -0.766  29.784 -34.065  1.00  0.67           C  
ATOM   6495  CG  GLU A 432       0.420  30.710 -34.341  1.00  0.67           C  
ATOM   6496  CD  GLU A 432       0.107  31.810 -35.333  1.00  0.67           C  
ATOM   6497  OE1 GLU A 432      -0.961  31.793 -35.897  1.00  0.67           O  
ATOM   6498  OE2 GLU A 432       0.940  32.667 -35.521  1.00  0.67           O  
ATOM   6499  H   GLU A 432       0.686  27.784 -34.727  1.00  0.67           H  
ATOM   6500  HA  GLU A 432       0.053  29.033 -32.235  1.00  0.67           H  
ATOM   6501 1HB  GLU A 432      -1.108  29.380 -35.020  1.00  0.67           H  
ATOM   6502 2HB  GLU A 432      -1.577  30.383 -33.653  1.00  0.67           H  
ATOM   6503 1HG  GLU A 432       0.737  31.163 -33.402  1.00  0.67           H  
ATOM   6504 2HG  GLU A 432       1.247  30.111 -34.719  1.00  0.67           H  
ATOM   6505  N   GLU A 433      -2.278  27.038 -33.481  1.00  0.67           N  
ATOM   6506  CA  GLU A 433      -3.480  26.322 -33.062  1.00  0.67           C  
ATOM   6507  C   GLU A 433      -3.183  25.438 -31.865  1.00  0.67           C  
ATOM   6508  O   GLU A 433      -3.953  25.388 -30.904  1.00  0.67           O  
ATOM   6509  CB  GLU A 433      -4.015  25.467 -34.194  1.00  0.67           C  
ATOM   6510  CG  GLU A 433      -4.654  26.208 -35.338  1.00  0.67           C  
ATOM   6511  CD  GLU A 433      -4.852  25.315 -36.527  1.00  0.67           C  
ATOM   6512  OE1 GLU A 433      -3.892  24.643 -36.900  1.00  0.67           O  
ATOM   6513  OE2 GLU A 433      -5.939  25.285 -37.062  1.00  0.67           O  
ATOM   6514  H   GLU A 433      -1.877  26.850 -34.405  1.00  0.67           H  
ATOM   6515  HA  GLU A 433      -4.238  27.051 -32.774  1.00  0.67           H  
ATOM   6516 1HB  GLU A 433      -3.192  24.881 -34.609  1.00  0.67           H  
ATOM   6517 2HB  GLU A 433      -4.747  24.764 -33.798  1.00  0.67           H  
ATOM   6518 1HG  GLU A 433      -5.624  26.583 -35.013  1.00  0.67           H  
ATOM   6519 2HG  GLU A 433      -4.040  27.064 -35.608  1.00  0.67           H  
ATOM   6520  N   VAL A 434      -2.023  24.787 -31.876  1.00  0.67           N  
ATOM   6521  CA  VAL A 434      -1.687  23.927 -30.759  1.00  0.67           C  
ATOM   6522  C   VAL A 434      -1.571  24.727 -29.477  1.00  0.67           C  
ATOM   6523  O   VAL A 434      -2.119  24.330 -28.445  1.00  0.67           O  
ATOM   6524  CB  VAL A 434      -0.357  23.207 -30.988  1.00  0.67           C  
ATOM   6525  CG1 VAL A 434       0.023  22.530 -29.765  1.00  0.67           C  
ATOM   6526  CG2 VAL A 434      -0.476  22.204 -32.057  1.00  0.67           C  
ATOM   6527  H   VAL A 434      -1.402  24.848 -32.686  1.00  0.67           H  
ATOM   6528  HA  VAL A 434      -2.476  23.183 -30.645  1.00  0.67           H  
ATOM   6529  HB  VAL A 434       0.413  23.934 -31.237  1.00  0.67           H  
ATOM   6530 1HG1 VAL A 434       0.964  22.028 -29.933  1.00  0.67           H  
ATOM   6531 2HG1 VAL A 434       0.121  23.267 -28.969  1.00  0.67           H  
ATOM   6532 3HG1 VAL A 434      -0.733  21.807 -29.501  1.00  0.67           H  
ATOM   6533 1HG2 VAL A 434       0.474  21.709 -32.173  1.00  0.67           H  
ATOM   6534 2HG2 VAL A 434      -1.231  21.486 -31.772  1.00  0.67           H  
ATOM   6535 3HG2 VAL A 434      -0.748  22.674 -32.983  1.00  0.67           H  
ATOM   6536  N   ASN A 435      -0.886  25.870 -29.549  1.00  0.66           N  
ATOM   6537  CA  ASN A 435      -0.689  26.721 -28.391  1.00  0.66           C  
ATOM   6538  C   ASN A 435      -2.016  27.228 -27.856  1.00  0.66           C  
ATOM   6539  O   ASN A 435      -2.266  27.192 -26.655  1.00  0.66           O  
ATOM   6540  CB  ASN A 435       0.180  27.897 -28.772  1.00  0.66           C  
ATOM   6541  CG  ASN A 435       1.595  27.513 -29.017  1.00  0.66           C  
ATOM   6542  OD1 ASN A 435       2.044  26.454 -28.572  1.00  0.66           O  
ATOM   6543  ND2 ASN A 435       2.316  28.346 -29.726  1.00  0.66           N  
ATOM   6544  H   ASN A 435      -0.465  26.141 -30.438  1.00  0.66           H  
ATOM   6545  HA  ASN A 435      -0.209  26.141 -27.604  1.00  0.66           H  
ATOM   6546 1HB  ASN A 435      -0.219  28.359 -29.677  1.00  0.66           H  
ATOM   6547 2HB  ASN A 435       0.146  28.645 -27.978  1.00  0.66           H  
ATOM   6548 1HD2 ASN A 435       3.271  28.136 -29.927  1.00  0.66           H  
ATOM   6549 2HD2 ASN A 435       1.906  29.190 -30.070  1.00  0.66           H  
ATOM   6550  N   HIS A 436      -2.921  27.607 -28.754  1.00  0.65           N  
ATOM   6551  CA  HIS A 436      -4.230  28.093 -28.354  1.00  0.65           C  
ATOM   6552  C   HIS A 436      -4.941  27.039 -27.526  1.00  0.65           C  
ATOM   6553  O   HIS A 436      -5.428  27.307 -26.414  1.00  0.65           O  
ATOM   6554  CB  HIS A 436      -5.053  28.427 -29.600  1.00  0.65           C  
ATOM   6555  CG  HIS A 436      -6.459  28.866 -29.349  1.00  0.65           C  
ATOM   6556  ND1 HIS A 436      -6.783  30.126 -28.886  1.00  0.65           N  
ATOM   6557  CD2 HIS A 436      -7.631  28.211 -29.516  1.00  0.65           C  
ATOM   6558  CE1 HIS A 436      -8.099  30.223 -28.775  1.00  0.65           C  
ATOM   6559  NE2 HIS A 436      -8.635  29.076 -29.154  1.00  0.65           N  
ATOM   6560  H   HIS A 436      -2.680  27.609 -29.746  1.00  0.65           H  
ATOM   6561  HA  HIS A 436      -4.122  28.991 -27.748  1.00  0.65           H  
ATOM   6562 1HB  HIS A 436      -4.544  29.209 -30.165  1.00  0.65           H  
ATOM   6563 2HB  HIS A 436      -5.094  27.554 -30.242  1.00  0.65           H  
ATOM   6564  HD2 HIS A 436      -7.751  27.186 -29.872  1.00  0.65           H  
ATOM   6565  HE1 HIS A 436      -8.648  31.100 -28.432  1.00  0.65           H  
ATOM   6566  HE2 HIS A 436      -9.623  28.863 -29.173  1.00  0.65           H  
ATOM   6567  N   VAL A 437      -4.964  25.825 -28.059  1.00  0.65           N  
ATOM   6568  CA  VAL A 437      -5.619  24.721 -27.403  1.00  0.65           C  
ATOM   6569  C   VAL A 437      -4.991  24.336 -26.069  1.00  0.65           C  
ATOM   6570  O   VAL A 437      -5.705  24.213 -25.066  1.00  0.65           O  
ATOM   6571  CB  VAL A 437      -5.571  23.509 -28.320  1.00  0.65           C  
ATOM   6572  CG1 VAL A 437      -6.038  22.333 -27.599  1.00  0.65           C  
ATOM   6573  CG2 VAL A 437      -6.445  23.726 -29.549  1.00  0.65           C  
ATOM   6574  H   VAL A 437      -4.525  25.671 -28.971  1.00  0.65           H  
ATOM   6575  HA  VAL A 437      -6.654  24.996 -27.238  1.00  0.65           H  
ATOM   6576  HB  VAL A 437      -4.538  23.340 -28.632  1.00  0.65           H  
ATOM   6577 1HG1 VAL A 437      -5.972  21.510 -28.277  1.00  0.65           H  
ATOM   6578 2HG1 VAL A 437      -5.414  22.147 -26.729  1.00  0.65           H  
ATOM   6579 3HG1 VAL A 437      -7.061  22.485 -27.283  1.00  0.65           H  
ATOM   6580 1HG2 VAL A 437      -6.388  22.849 -30.193  1.00  0.65           H  
ATOM   6581 2HG2 VAL A 437      -7.454  23.875 -29.246  1.00  0.65           H  
ATOM   6582 3HG2 VAL A 437      -6.104  24.597 -30.094  1.00  0.65           H  
ATOM   6583  N   VAL A 438      -3.661  24.179 -26.032  1.00  0.64           N  
ATOM   6584  CA  VAL A 438      -3.018  23.759 -24.795  1.00  0.64           C  
ATOM   6585  C   VAL A 438      -3.102  24.828 -23.742  1.00  0.64           C  
ATOM   6586  O   VAL A 438      -3.482  24.542 -22.610  1.00  0.64           O  
ATOM   6587  CB  VAL A 438      -1.523  23.424 -24.989  1.00  0.64           C  
ATOM   6588  CG1 VAL A 438      -0.872  23.149 -23.660  1.00  0.64           C  
ATOM   6589  CG2 VAL A 438      -1.376  22.238 -25.852  1.00  0.64           C  
ATOM   6590  H   VAL A 438      -3.107  24.322 -26.876  1.00  0.64           H  
ATOM   6591  HA  VAL A 438      -3.528  22.868 -24.430  1.00  0.64           H  
ATOM   6592  HB  VAL A 438      -1.018  24.280 -25.447  1.00  0.64           H  
ATOM   6593 1HG1 VAL A 438       0.158  22.925 -23.846  1.00  0.64           H  
ATOM   6594 2HG1 VAL A 438      -0.953  24.026 -23.017  1.00  0.64           H  
ATOM   6595 3HG1 VAL A 438      -1.343  22.302 -23.177  1.00  0.64           H  
ATOM   6596 1HG2 VAL A 438      -0.327  22.007 -25.990  1.00  0.64           H  
ATOM   6597 2HG2 VAL A 438      -1.878  21.382 -25.400  1.00  0.64           H  
ATOM   6598 3HG2 VAL A 438      -1.822  22.478 -26.791  1.00  0.64           H  
ATOM   6599  N   ASP A 439      -2.779  26.072 -24.096  1.00  0.63           N  
ATOM   6600  CA  ASP A 439      -2.787  27.120 -23.097  1.00  0.63           C  
ATOM   6601  C   ASP A 439      -4.186  27.300 -22.516  1.00  0.63           C  
ATOM   6602  O   ASP A 439      -4.336  27.444 -21.303  1.00  0.63           O  
ATOM   6603  CB  ASP A 439      -2.290  28.443 -23.692  1.00  0.63           C  
ATOM   6604  CG  ASP A 439      -0.744  28.463 -24.046  1.00  0.63           C  
ATOM   6605  OD1 ASP A 439      -0.008  27.565 -23.647  1.00  0.63           O  
ATOM   6606  OD2 ASP A 439      -0.329  29.394 -24.702  1.00  0.63           O  
ATOM   6607  H   ASP A 439      -2.515  26.300 -25.054  1.00  0.63           H  
ATOM   6608  HA  ASP A 439      -2.116  26.832 -22.289  1.00  0.63           H  
ATOM   6609 1HB  ASP A 439      -2.855  28.652 -24.605  1.00  0.63           H  
ATOM   6610 2HB  ASP A 439      -2.501  29.253 -22.993  1.00  0.63           H  
ATOM   6611  N   THR A 440      -5.234  27.210 -23.350  1.00  0.63           N  
ATOM   6612  CA  THR A 440      -6.580  27.368 -22.812  1.00  0.63           C  
ATOM   6613  C   THR A 440      -6.886  26.264 -21.815  1.00  0.63           C  
ATOM   6614  O   THR A 440      -7.373  26.516 -20.710  1.00  0.63           O  
ATOM   6615  CB  THR A 440      -7.644  27.295 -23.908  1.00  0.63           C  
ATOM   6616  OG1 THR A 440      -7.447  28.343 -24.861  1.00  0.63           O  
ATOM   6617  CG2 THR A 440      -9.031  27.421 -23.277  1.00  0.63           C  
ATOM   6618  H   THR A 440      -5.114  27.080 -24.358  1.00  0.63           H  
ATOM   6619  HA  THR A 440      -6.645  28.329 -22.300  1.00  0.63           H  
ATOM   6620  HB  THR A 440      -7.556  26.338 -24.414  1.00  0.63           H  
ATOM   6621  HG1 THR A 440      -6.653  28.125 -25.413  1.00  0.63           H  
ATOM   6622 1HG2 THR A 440      -9.793  27.355 -24.048  1.00  0.63           H  
ATOM   6623 2HG2 THR A 440      -9.174  26.619 -22.556  1.00  0.63           H  
ATOM   6624 3HG2 THR A 440      -9.110  28.380 -22.769  1.00  0.63           H  
ATOM   6625  N   ILE A 441      -6.576  25.025 -22.187  1.00  0.63           N  
ATOM   6626  CA  ILE A 441      -6.863  23.918 -21.302  1.00  0.63           C  
ATOM   6627  C   ILE A 441      -6.074  24.043 -20.020  1.00  0.63           C  
ATOM   6628  O   ILE A 441      -6.632  23.842 -18.948  1.00  0.63           O  
ATOM   6629  CB  ILE A 441      -6.629  22.587 -21.994  1.00  0.63           C  
ATOM   6630  CG1 ILE A 441      -7.671  22.434 -23.048  1.00  0.63           C  
ATOM   6631  CG2 ILE A 441      -6.710  21.442 -20.993  1.00  0.63           C  
ATOM   6632  CD1 ILE A 441      -7.422  21.357 -23.966  1.00  0.63           C  
ATOM   6633  H   ILE A 441      -6.162  24.845 -23.105  1.00  0.63           H  
ATOM   6634  HA  ILE A 441      -7.918  23.959 -21.045  1.00  0.63           H  
ATOM   6635  HB  ILE A 441      -5.660  22.601 -22.488  1.00  0.63           H  
ATOM   6636 1HG1 ILE A 441      -8.625  22.245 -22.563  1.00  0.63           H  
ATOM   6637 2HG1 ILE A 441      -7.738  23.363 -23.620  1.00  0.63           H  
ATOM   6638 1HG2 ILE A 441      -6.556  20.512 -21.519  1.00  0.63           H  
ATOM   6639 2HG2 ILE A 441      -5.939  21.568 -20.235  1.00  0.63           H  
ATOM   6640 3HG2 ILE A 441      -7.690  21.436 -20.518  1.00  0.63           H  
ATOM   6641 1HD1 ILE A 441      -8.236  21.324 -24.685  1.00  0.63           H  
ATOM   6642 2HD1 ILE A 441      -6.475  21.529 -24.484  1.00  0.63           H  
ATOM   6643 3HD1 ILE A 441      -7.372  20.425 -23.412  1.00  0.63           H  
ATOM   6644  N   VAL A 442      -4.800  24.404 -20.105  1.00  0.64           N  
ATOM   6645  CA  VAL A 442      -3.997  24.567 -18.908  1.00  0.64           C  
ATOM   6646  C   VAL A 442      -4.573  25.621 -17.978  1.00  0.64           C  
ATOM   6647  O   VAL A 442      -4.669  25.386 -16.775  1.00  0.64           O  
ATOM   6648  CB  VAL A 442      -2.563  24.946 -19.273  1.00  0.64           C  
ATOM   6649  CG1 VAL A 442      -1.802  25.363 -18.022  1.00  0.64           C  
ATOM   6650  CG2 VAL A 442      -1.884  23.737 -19.925  1.00  0.64           C  
ATOM   6651  H   VAL A 442      -4.378  24.563 -21.019  1.00  0.64           H  
ATOM   6652  HA  VAL A 442      -3.974  23.612 -18.384  1.00  0.64           H  
ATOM   6653  HB  VAL A 442      -2.577  25.784 -19.973  1.00  0.64           H  
ATOM   6654 1HG1 VAL A 442      -0.781  25.628 -18.284  1.00  0.64           H  
ATOM   6655 2HG1 VAL A 442      -2.292  26.227 -17.565  1.00  0.64           H  
ATOM   6656 3HG1 VAL A 442      -1.795  24.558 -17.314  1.00  0.64           H  
ATOM   6657 1HG2 VAL A 442      -0.887  24.008 -20.206  1.00  0.64           H  
ATOM   6658 2HG2 VAL A 442      -1.858  22.911 -19.229  1.00  0.64           H  
ATOM   6659 3HG2 VAL A 442      -2.426  23.436 -20.803  1.00  0.64           H  
ATOM   6660  N   GLU A 443      -5.002  26.769 -18.512  1.00  0.65           N  
ATOM   6661  CA  GLU A 443      -5.579  27.788 -17.639  1.00  0.65           C  
ATOM   6662  C   GLU A 443      -6.818  27.248 -16.924  1.00  0.65           C  
ATOM   6663  O   GLU A 443      -7.032  27.526 -15.738  1.00  0.65           O  
ATOM   6664  CB  GLU A 443      -5.940  29.051 -18.434  1.00  0.65           C  
ATOM   6665  CG  GLU A 443      -4.733  29.875 -18.914  1.00  0.65           C  
ATOM   6666  CD  GLU A 443      -5.121  31.083 -19.754  1.00  0.65           C  
ATOM   6667  OE1 GLU A 443      -6.280  31.228 -20.070  1.00  0.65           O  
ATOM   6668  OE2 GLU A 443      -4.249  31.863 -20.071  1.00  0.65           O  
ATOM   6669  H   GLU A 443      -4.907  26.941 -19.515  1.00  0.65           H  
ATOM   6670  HA  GLU A 443      -4.837  28.049 -16.882  1.00  0.65           H  
ATOM   6671 1HB  GLU A 443      -6.512  28.761 -19.319  1.00  0.65           H  
ATOM   6672 2HB  GLU A 443      -6.575  29.694 -17.828  1.00  0.65           H  
ATOM   6673 1HG  GLU A 443      -4.176  30.217 -18.043  1.00  0.65           H  
ATOM   6674 2HG  GLU A 443      -4.077  29.230 -19.494  1.00  0.65           H  
ATOM   6675  N   VAL A 444      -7.622  26.457 -17.637  1.00  0.67           N  
ATOM   6676  CA  VAL A 444      -8.811  25.858 -17.052  1.00  0.67           C  
ATOM   6677  C   VAL A 444      -8.453  24.811 -16.014  1.00  0.67           C  
ATOM   6678  O   VAL A 444      -9.027  24.813 -14.930  1.00  0.67           O  
ATOM   6679  CB  VAL A 444      -9.726  25.305 -18.148  1.00  0.67           C  
ATOM   6680  CG1 VAL A 444     -10.898  24.494 -17.552  1.00  0.67           C  
ATOM   6681  CG2 VAL A 444     -10.230  26.525 -18.918  1.00  0.67           C  
ATOM   6682  H   VAL A 444      -7.408  26.287 -18.623  1.00  0.67           H  
ATOM   6683  HA  VAL A 444      -9.367  26.648 -16.550  1.00  0.67           H  
ATOM   6684  HB  VAL A 444      -9.160  24.646 -18.808  1.00  0.67           H  
ATOM   6685 1HG1 VAL A 444     -11.538  24.129 -18.359  1.00  0.67           H  
ATOM   6686 2HG1 VAL A 444     -10.506  23.649 -16.994  1.00  0.67           H  
ATOM   6687 3HG1 VAL A 444     -11.483  25.126 -16.884  1.00  0.67           H  
ATOM   6688 1HG2 VAL A 444     -10.861  26.240 -19.702  1.00  0.67           H  
ATOM   6689 2HG2 VAL A 444     -10.780  27.173 -18.239  1.00  0.67           H  
ATOM   6690 3HG2 VAL A 444      -9.379  27.070 -19.325  1.00  0.67           H  
ATOM   6691  N   VAL A 445      -7.472  23.960 -16.304  1.00  0.70           N  
ATOM   6692  CA  VAL A 445      -7.060  22.959 -15.338  1.00  0.70           C  
ATOM   6693  C   VAL A 445      -6.565  23.633 -14.072  1.00  0.70           C  
ATOM   6694  O   VAL A 445      -6.957  23.266 -12.967  1.00  0.70           O  
ATOM   6695  CB  VAL A 445      -5.907  22.092 -15.885  1.00  0.70           C  
ATOM   6696  CG1 VAL A 445      -5.356  21.236 -14.793  1.00  0.70           C  
ATOM   6697  CG2 VAL A 445      -6.380  21.178 -17.034  1.00  0.70           C  
ATOM   6698  H   VAL A 445      -7.024  24.003 -17.213  1.00  0.70           H  
ATOM   6699  HA  VAL A 445      -7.912  22.332 -15.100  1.00  0.70           H  
ATOM   6700  HB  VAL A 445      -5.115  22.755 -16.241  1.00  0.70           H  
ATOM   6701 1HG1 VAL A 445      -4.532  20.665 -15.206  1.00  0.70           H  
ATOM   6702 2HG1 VAL A 445      -4.999  21.861 -13.974  1.00  0.70           H  
ATOM   6703 3HG1 VAL A 445      -6.133  20.566 -14.428  1.00  0.70           H  
ATOM   6704 1HG2 VAL A 445      -5.539  20.591 -17.400  1.00  0.70           H  
ATOM   6705 2HG2 VAL A 445      -7.137  20.520 -16.678  1.00  0.70           H  
ATOM   6706 3HG2 VAL A 445      -6.778  21.767 -17.834  1.00  0.70           H  
ATOM   6707  N   GLU A 446      -5.724  24.651 -14.204  1.00  0.75           N  
ATOM   6708  CA  GLU A 446      -5.229  25.297 -13.006  1.00  0.75           C  
ATOM   6709  C   GLU A 446      -6.375  25.920 -12.207  1.00  0.75           C  
ATOM   6710  O   GLU A 446      -6.411  25.822 -10.972  1.00  0.75           O  
ATOM   6711  CB  GLU A 446      -4.177  26.349 -13.372  1.00  0.75           C  
ATOM   6712  CG  GLU A 446      -2.856  25.760 -13.883  1.00  0.75           C  
ATOM   6713  CD  GLU A 446      -1.855  26.791 -14.373  1.00  0.75           C  
ATOM   6714  OE1 GLU A 446      -2.230  27.924 -14.568  1.00  0.75           O  
ATOM   6715  OE2 GLU A 446      -0.708  26.439 -14.545  1.00  0.75           O  
ATOM   6716  H   GLU A 446      -5.418  24.958 -15.128  1.00  0.75           H  
ATOM   6717  HA  GLU A 446      -4.756  24.538 -12.391  1.00  0.75           H  
ATOM   6718 1HB  GLU A 446      -4.577  27.021 -14.136  1.00  0.75           H  
ATOM   6719 2HB  GLU A 446      -3.948  26.937 -12.494  1.00  0.75           H  
ATOM   6720 1HG  GLU A 446      -2.399  25.190 -13.077  1.00  0.75           H  
ATOM   6721 2HG  GLU A 446      -3.081  25.070 -14.696  1.00  0.75           H  
ATOM   6722  N   ALA A 447      -7.344  26.533 -12.905  1.00  0.83           N  
ATOM   6723  CA  ALA A 447      -8.490  27.152 -12.245  1.00  0.83           C  
ATOM   6724  C   ALA A 447      -9.396  26.151 -11.529  1.00  0.83           C  
ATOM   6725  O   ALA A 447      -9.816  26.389 -10.394  1.00  0.83           O  
ATOM   6726  CB  ALA A 447      -9.324  27.900 -13.274  1.00  0.83           C  
ATOM   6727  H   ALA A 447      -7.270  26.608 -13.922  1.00  0.83           H  
ATOM   6728  HA  ALA A 447      -8.107  27.846 -11.501  1.00  0.83           H  
ATOM   6729 1HB  ALA A 447     -10.159  28.390 -12.779  1.00  0.83           H  
ATOM   6730 2HB  ALA A 447      -8.712  28.637 -13.781  1.00  0.83           H  
ATOM   6731 3HB  ALA A 447      -9.704  27.189 -14.007  1.00  0.83           H  
ATOM   6732  N   GLU A 448      -9.676  25.022 -12.184  1.00  0.98           N  
ATOM   6733  CA  GLU A 448     -10.573  24.002 -11.644  1.00  0.98           C  
ATOM   6734  C   GLU A 448      -9.955  23.193 -10.527  1.00  0.98           C  
ATOM   6735  O   GLU A 448     -10.635  22.799  -9.578  1.00  0.98           O  
ATOM   6736  CB  GLU A 448     -11.013  23.056 -12.745  1.00  0.98           C  
ATOM   6737  CG  GLU A 448     -11.913  23.673 -13.784  1.00  0.98           C  
ATOM   6738  CD  GLU A 448     -13.260  24.120 -13.243  1.00  0.98           C  
ATOM   6739  OE1 GLU A 448     -13.903  23.337 -12.589  1.00  0.98           O  
ATOM   6740  OE2 GLU A 448     -13.653  25.233 -13.509  1.00  0.98           O  
ATOM   6741  H   GLU A 448      -9.285  24.885 -13.114  1.00  0.98           H  
ATOM   6742  HA  GLU A 448     -11.453  24.506 -11.247  1.00  0.98           H  
ATOM   6743 1HB  GLU A 448     -10.129  22.675 -13.264  1.00  0.98           H  
ATOM   6744 2HB  GLU A 448     -11.521  22.207 -12.302  1.00  0.98           H  
ATOM   6745 1HG  GLU A 448     -11.414  24.543 -14.200  1.00  0.98           H  
ATOM   6746 2HG  GLU A 448     -12.033  22.956 -14.577  1.00  0.98           H  
ATOM   6747  N   ILE A 449      -8.662  22.946 -10.638  1.00  1.21           N  
ATOM   6748  CA  ILE A 449      -7.949  22.184  -9.643  1.00  1.21           C  
ATOM   6749  C   ILE A 449      -7.647  23.096  -8.444  1.00  1.21           C  
ATOM   6750  O   ILE A 449      -7.694  22.650  -7.295  1.00  1.21           O  
ATOM   6751  CB  ILE A 449      -6.689  21.543 -10.241  1.00  1.21           C  
ATOM   6752  CG1 ILE A 449      -7.058  20.558 -11.417  1.00  1.21           C  
ATOM   6753  CG2 ILE A 449      -5.952  20.822  -9.168  1.00  1.21           C  
ATOM   6754  CD1 ILE A 449      -7.971  19.431 -11.044  1.00  1.21           C  
ATOM   6755  H   ILE A 449      -8.150  23.273 -11.457  1.00  1.21           H  
ATOM   6756  HA  ILE A 449      -8.592  21.377  -9.298  1.00  1.21           H  
ATOM   6757  HB  ILE A 449      -6.068  22.319 -10.662  1.00  1.21           H  
ATOM   6758 1HG1 ILE A 449      -7.558  21.115 -12.195  1.00  1.21           H  
ATOM   6759 2HG1 ILE A 449      -6.138  20.137 -11.824  1.00  1.21           H  
ATOM   6760 1HG2 ILE A 449      -5.068  20.395  -9.573  1.00  1.21           H  
ATOM   6761 2HG2 ILE A 449      -5.699  21.511  -8.387  1.00  1.21           H  
ATOM   6762 3HG2 ILE A 449      -6.579  20.049  -8.767  1.00  1.21           H  
ATOM   6763 1HD1 ILE A 449      -8.170  18.828 -11.919  1.00  1.21           H  
ATOM   6764 2HD1 ILE A 449      -7.501  18.817 -10.286  1.00  1.21           H  
ATOM   6765 3HD1 ILE A 449      -8.910  19.832 -10.662  1.00  1.21           H  
ATOM   6766  N   GLY A 450      -7.331  24.375  -8.715  1.00  1.55           N  
ATOM   6767  CA  GLY A 450      -7.045  25.356  -7.669  1.00  1.55           C  
ATOM   6768  C   GLY A 450      -5.556  25.496  -7.412  1.00  1.55           C  
ATOM   6769  O   GLY A 450      -5.124  25.652  -6.269  1.00  1.55           O  
ATOM   6770  H   GLY A 450      -7.286  24.699  -9.676  1.00  1.55           H  
ATOM   6771 1HA  GLY A 450      -7.456  26.320  -7.973  1.00  1.55           H  
ATOM   6772 2HA  GLY A 450      -7.552  25.067  -6.751  1.00  1.55           H  
ATOM   6773  N   VAL A 451      -4.768  25.388  -8.479  1.00  1.99           N  
ATOM   6774  CA  VAL A 451      -3.312  25.419  -8.371  1.00  1.99           C  
ATOM   6775  C   VAL A 451      -2.583  26.497  -9.173  1.00  1.99           C  
ATOM   6776  O   VAL A 451      -1.413  26.319  -9.512  1.00  1.99           O  
ATOM   6777  CB  VAL A 451      -2.787  24.029  -8.722  1.00  1.99           C  
ATOM   6778  CG1 VAL A 451      -3.278  23.059  -7.643  1.00  1.99           C  
ATOM   6779  CG2 VAL A 451      -3.297  23.644 -10.093  1.00  1.99           C  
ATOM   6780  H   VAL A 451      -5.208  25.304  -9.396  1.00  1.99           H  
ATOM   6781  HA  VAL A 451      -3.070  25.593  -7.322  1.00  1.99           H  
ATOM   6782  HB  VAL A 451      -1.695  24.021  -8.716  1.00  1.99           H  
ATOM   6783 1HG1 VAL A 451      -2.947  22.075  -7.829  1.00  1.99           H  
ATOM   6784 2HG1 VAL A 451      -2.899  23.379  -6.676  1.00  1.99           H  
ATOM   6785 3HG1 VAL A 451      -4.348  23.060  -7.617  1.00  1.99           H  
ATOM   6786 1HG2 VAL A 451      -2.946  22.655 -10.356  1.00  1.99           H  
ATOM   6787 2HG2 VAL A 451      -4.377  23.661 -10.084  1.00  1.99           H  
ATOM   6788 3HG2 VAL A 451      -2.928  24.362 -10.820  1.00  1.99           H  
ATOM   6789  N   LYS A 452      -3.266  27.598  -9.479  1.00  2.52           N  
ATOM   6790  CA  LYS A 452      -2.625  28.697 -10.199  1.00  2.52           C  
ATOM   6791  C   LYS A 452      -1.449  29.245  -9.392  1.00  2.52           C  
ATOM   6792  O   LYS A 452      -0.604  29.955  -9.940  1.00  2.52           O  
ATOM   6793  OXT LYS A 452      -1.564  29.288  -8.167  1.00  2.52           O  
ATOM   6794  CB  LYS A 452      -3.596  29.853 -10.476  1.00  2.52           C  
ATOM   6795  CG  LYS A 452      -4.700  29.592 -11.489  1.00  2.52           C  
ATOM   6796  CD  LYS A 452      -5.520  30.866 -11.705  1.00  2.52           C  
ATOM   6797  CE  LYS A 452      -6.619  30.667 -12.717  1.00  2.52           C  
ATOM   6798  NZ  LYS A 452      -7.395  31.921 -12.949  1.00  2.52           N  
ATOM   6799  H   LYS A 452      -4.231  27.673  -9.188  1.00  2.52           H  
ATOM   6800  HA  LYS A 452      -2.240  28.318 -11.149  1.00  2.52           H  
ATOM   6801 1HB  LYS A 452      -4.075  30.148  -9.543  1.00  2.52           H  
ATOM   6802 2HB  LYS A 452      -3.029  30.713 -10.834  1.00  2.52           H  
ATOM   6803 1HG  LYS A 452      -4.257  29.298 -12.445  1.00  2.52           H  
ATOM   6804 2HG  LYS A 452      -5.351  28.787 -11.143  1.00  2.52           H  
ATOM   6805 1HD  LYS A 452      -5.965  31.174 -10.758  1.00  2.52           H  
ATOM   6806 2HD  LYS A 452      -4.862  31.663 -12.052  1.00  2.52           H  
ATOM   6807 1HE  LYS A 452      -6.184  30.333 -13.660  1.00  2.52           H  
ATOM   6808 2HE  LYS A 452      -7.288  29.908 -12.352  1.00  2.52           H  
ATOM   6809 1HZ  LYS A 452      -8.122  31.742 -13.629  1.00  2.52           H  
ATOM   6810 2HZ  LYS A 452      -7.812  32.228 -12.082  1.00  2.52           H  
ATOM   6811 3HZ  LYS A 452      -6.778  32.641 -13.299  1.00  2.52           H  
ENDMDL

REMARK ID 651805 DOMAINID 645218 MODEL 3 2025-01-04_00000104_1_19
MODEL     3
ATOM      1  N   MET A   1       0.687  -0.359  -2.940  1.00  3.44           N  
ATOM      2  CA  MET A   1       2.022   0.052  -3.355  1.00  3.44           C  
ATOM      3  C   MET A   1       2.947   0.255  -2.168  1.00  3.44           C  
ATOM      4  O   MET A   1       3.995  -0.379  -2.082  1.00  3.44           O  
ATOM      5  CB  MET A   1       1.981   1.335  -4.183  1.00  3.44           C  
ATOM      6  CG  MET A   1       1.346   1.198  -5.554  1.00  3.44           C  
ATOM      7  SD  MET A   1       1.258   2.780  -6.421  1.00  3.44           S  
ATOM      8  CE  MET A   1       2.996   3.062  -6.761  1.00  3.44           C  
ATOM      9 1H   MET A   1       0.013   0.346  -3.199  1.00  3.44           H  
ATOM     10 2H   MET A   1       0.451  -1.231  -3.391  1.00  3.44           H  
ATOM     11 3H   MET A   1       0.678  -0.488  -1.938  1.00  3.44           H  
ATOM     12  HA  MET A   1       2.449  -0.742  -3.969  1.00  3.44           H  
ATOM     13 1HB  MET A   1       1.432   2.101  -3.643  1.00  3.44           H  
ATOM     14 2HB  MET A   1       2.997   1.702  -4.328  1.00  3.44           H  
ATOM     15 1HG  MET A   1       1.927   0.502  -6.160  1.00  3.44           H  
ATOM     16 2HG  MET A   1       0.336   0.802  -5.453  1.00  3.44           H  
ATOM     17 1HE  MET A   1       3.116   4.005  -7.294  1.00  3.44           H  
ATOM     18 2HE  MET A   1       3.544   3.101  -5.826  1.00  3.44           H  
ATOM     19 3HE  MET A   1       3.385   2.248  -7.373  1.00  3.44           H  
ATOM     20  N   GLY A   2       2.575   1.164  -1.256  1.00  2.69           N  
ATOM     21  CA  GLY A   2       3.409   1.475  -0.081  1.00  2.69           C  
ATOM     22  C   GLY A   2       4.466   2.545  -0.378  1.00  2.69           C  
ATOM     23  O   GLY A   2       5.271   2.893   0.472  1.00  2.69           O  
ATOM     24  H   GLY A   2       1.708   1.672  -1.356  1.00  2.69           H  
ATOM     25 1HA  GLY A   2       2.772   1.816   0.735  1.00  2.69           H  
ATOM     26 2HA  GLY A   2       3.903   0.567   0.270  1.00  2.69           H  
ATOM     27  N   LYS A   3       4.454   3.062  -1.594  1.00  2.09           N  
ATOM     28  CA  LYS A   3       5.413   4.066  -2.033  1.00  2.09           C  
ATOM     29  C   LYS A   3       5.379   5.305  -1.138  1.00  2.09           C  
ATOM     30  O   LYS A   3       4.300   5.819  -0.831  1.00  2.09           O  
ATOM     31  CB  LYS A   3       5.105   4.423  -3.489  1.00  2.09           C  
ATOM     32  CG  LYS A   3       6.059   5.392  -4.145  1.00  2.09           C  
ATOM     33  CD  LYS A   3       5.709   5.589  -5.627  1.00  2.09           C  
ATOM     34  CE  LYS A   3       6.589   6.647  -6.244  1.00  2.09           C  
ATOM     35  NZ  LYS A   3       8.025   6.242  -6.213  1.00  2.09           N  
ATOM     36  H   LYS A   3       3.762   2.736  -2.243  1.00  2.09           H  
ATOM     37  HA  LYS A   3       6.418   3.640  -1.976  1.00  2.09           H  
ATOM     38 1HB  LYS A   3       5.120   3.511  -4.079  1.00  2.09           H  
ATOM     39 2HB  LYS A   3       4.101   4.840  -3.557  1.00  2.09           H  
ATOM     40 1HG  LYS A   3       6.021   6.359  -3.635  1.00  2.09           H  
ATOM     41 2HG  LYS A   3       7.081   5.009  -4.062  1.00  2.09           H  
ATOM     42 1HD  LYS A   3       5.850   4.651  -6.164  1.00  2.09           H  
ATOM     43 2HD  LYS A   3       4.667   5.892  -5.720  1.00  2.09           H  
ATOM     44 1HE  LYS A   3       6.291   6.823  -7.275  1.00  2.09           H  
ATOM     45 2HE  LYS A   3       6.464   7.569  -5.683  1.00  2.09           H  
ATOM     46 1HZ  LYS A   3       8.597   6.974  -6.605  1.00  2.09           H  
ATOM     47 2HZ  LYS A   3       8.311   6.079  -5.242  1.00  2.09           H  
ATOM     48 3HZ  LYS A   3       8.152   5.393  -6.737  1.00  2.09           H  
ATOM     49  N   TYR A   4       6.555   5.771  -0.712  1.00  1.66           N  
ATOM     50  CA  TYR A   4       6.655   6.948   0.146  1.00  1.66           C  
ATOM     51  C   TYR A   4       7.342   8.094  -0.564  1.00  1.66           C  
ATOM     52  O   TYR A   4       6.965   9.252  -0.396  1.00  1.66           O  
ATOM     53  CB  TYR A   4       7.421   6.633   1.436  1.00  1.66           C  
ATOM     54  CG  TYR A   4       6.760   5.617   2.309  1.00  1.66           C  
ATOM     55  CD1 TYR A   4       7.296   4.350   2.459  1.00  1.66           C  
ATOM     56  CD2 TYR A   4       5.595   5.954   2.958  1.00  1.66           C  
ATOM     57  CE1 TYR A   4       6.656   3.431   3.255  1.00  1.66           C  
ATOM     58  CE2 TYR A   4       4.957   5.036   3.752  1.00  1.66           C  
ATOM     59  CZ  TYR A   4       5.476   3.780   3.905  1.00  1.66           C  
ATOM     60  OH  TYR A   4       4.818   2.868   4.706  1.00  1.66           O  
ATOM     61  H   TYR A   4       7.408   5.307  -1.018  1.00  1.66           H  
ATOM     62  HA  TYR A   4       5.649   7.275   0.407  1.00  1.66           H  
ATOM     63 1HB  TYR A   4       8.414   6.269   1.184  1.00  1.66           H  
ATOM     64 2HB  TYR A   4       7.550   7.545   2.015  1.00  1.66           H  
ATOM     65  HD1 TYR A   4       8.206   4.073   1.954  1.00  1.66           H  
ATOM     66  HD2 TYR A   4       5.174   6.952   2.835  1.00  1.66           H  
ATOM     67  HE1 TYR A   4       7.072   2.431   3.373  1.00  1.66           H  
ATOM     68  HE2 TYR A   4       4.033   5.305   4.259  1.00  1.66           H  
ATOM     69  HH  TYR A   4       5.204   1.965   4.576  1.00  1.66           H  
ATOM     70  N   PHE A   5       8.329   7.763  -1.380  1.00  1.37           N  
ATOM     71  CA  PHE A   5       9.131   8.777  -2.045  1.00  1.37           C  
ATOM     72  C   PHE A   5       8.692   9.032  -3.486  1.00  1.37           C  
ATOM     73  O   PHE A   5       8.394   8.094  -4.237  1.00  1.37           O  
ATOM     74  CB  PHE A   5      10.576   8.306  -2.092  1.00  1.37           C  
ATOM     75  CG  PHE A   5      11.344   8.243  -0.780  1.00  1.37           C  
ATOM     76  CD1 PHE A   5      11.187   7.183   0.077  1.00  1.37           C  
ATOM     77  CD2 PHE A   5      12.294   9.190  -0.469  1.00  1.37           C  
ATOM     78  CE1 PHE A   5      11.931   7.069   1.234  1.00  1.37           C  
ATOM     79  CE2 PHE A   5      13.051   9.088   0.679  1.00  1.37           C  
ATOM     80  CZ  PHE A   5      12.869   8.033   1.533  1.00  1.37           C  
ATOM     81  H   PHE A   5       8.568   6.777  -1.510  1.00  1.37           H  
ATOM     82  HA  PHE A   5       9.058   9.706  -1.487  1.00  1.37           H  
ATOM     83 1HB  PHE A   5      10.614   7.316  -2.549  1.00  1.37           H  
ATOM     84 2HB  PHE A   5      11.111   8.983  -2.755  1.00  1.37           H  
ATOM     85  HD1 PHE A   5      10.459   6.440  -0.180  1.00  1.37           H  
ATOM     86  HD2 PHE A   5      12.452  10.010  -1.159  1.00  1.37           H  
ATOM     87  HE1 PHE A   5      11.780   6.217   1.898  1.00  1.37           H  
ATOM     88  HE2 PHE A   5      13.790   9.835   0.895  1.00  1.37           H  
ATOM     89  HZ  PHE A   5      13.471   7.961   2.432  1.00  1.37           H  
ATOM     90  N   GLY A   6       8.699  10.303  -3.879  1.00  1.19           N  
ATOM     91  CA  GLY A   6       8.449  10.722  -5.255  1.00  1.19           C  
ATOM     92  C   GLY A   6       9.808  10.988  -5.881  1.00  1.19           C  
ATOM     93  O   GLY A   6      10.804  10.458  -5.406  1.00  1.19           O  
ATOM     94  H   GLY A   6       8.906  11.015  -3.182  1.00  1.19           H  
ATOM     95 1HA  GLY A   6       7.919   9.944  -5.802  1.00  1.19           H  
ATOM     96 2HA  GLY A   6       7.840  11.625  -5.268  1.00  1.19           H  
ATOM     97  N   THR A   7       9.882  11.852  -6.891  1.00  1.07           N  
ATOM     98  CA  THR A   7      11.182  12.124  -7.515  1.00  1.07           C  
ATOM     99  C   THR A   7      12.004  13.116  -6.699  1.00  1.07           C  
ATOM    100  O   THR A   7      13.215  13.245  -6.893  1.00  1.07           O  
ATOM    101  CB  THR A   7      11.016  12.679  -8.939  1.00  1.07           C  
ATOM    102  OG1 THR A   7      10.239  13.895  -8.898  1.00  1.07           O  
ATOM    103  CG2 THR A   7      10.337  11.663  -9.845  1.00  1.07           C  
ATOM    104  H   THR A   7       9.048  12.291  -7.254  1.00  1.07           H  
ATOM    105  HA  THR A   7      11.744  11.190  -7.570  1.00  1.07           H  
ATOM    106  HB  THR A   7      12.005  12.911  -9.343  1.00  1.07           H  
ATOM    107  HG1 THR A   7      10.663  14.566  -8.281  1.00  1.07           H  
ATOM    108 1HG2 THR A   7      10.241  12.078 -10.849  1.00  1.07           H  
ATOM    109 2HG2 THR A   7      10.937  10.753  -9.883  1.00  1.07           H  
ATOM    110 3HG2 THR A   7       9.349  11.431  -9.452  1.00  1.07           H  
ATOM    111  N   ASP A   8      11.343  13.795  -5.768  1.00  1.00           N  
ATOM    112  CA  ASP A   8      11.995  14.796  -4.946  1.00  1.00           C  
ATOM    113  C   ASP A   8      12.307  14.285  -3.531  1.00  1.00           C  
ATOM    114  O   ASP A   8      13.341  14.624  -2.956  1.00  1.00           O  
ATOM    115  CB  ASP A   8      11.090  16.013  -4.840  1.00  1.00           C  
ATOM    116  CG  ASP A   8      10.755  16.607  -6.198  1.00  1.00           C  
ATOM    117  OD1 ASP A   8      11.065  15.981  -7.201  1.00  1.00           O  
ATOM    118  OD2 ASP A   8      10.206  17.677  -6.229  1.00  1.00           O  
ATOM    119  H   ASP A   8      10.357  13.618  -5.661  1.00  1.00           H  
ATOM    120  HA  ASP A   8      12.931  15.082  -5.425  1.00  1.00           H  
ATOM    121 1HB  ASP A   8      10.163  15.733  -4.342  1.00  1.00           H  
ATOM    122 2HB  ASP A   8      11.570  16.773  -4.227  1.00  1.00           H  
ATOM    123  N   GLY A   9      11.393  13.483  -2.976  1.00  0.93           N  
ATOM    124  CA  GLY A   9      11.486  13.005  -1.591  1.00  0.93           C  
ATOM    125  C   GLY A   9      10.125  12.521  -1.067  1.00  0.93           C  
ATOM    126  O   GLY A   9       9.205  12.255  -1.847  1.00  0.93           O  
ATOM    127  H   GLY A   9      10.598  13.216  -3.529  1.00  0.93           H  
ATOM    128 1HA  GLY A   9      12.217  12.202  -1.528  1.00  0.93           H  
ATOM    129 2HA  GLY A   9      11.848  13.812  -0.955  1.00  0.93           H  
ATOM    130  N   VAL A  10      10.003  12.368   0.251  1.00  0.87           N  
ATOM    131  CA  VAL A  10       8.746  11.896   0.852  1.00  0.87           C  
ATOM    132  C   VAL A  10       7.871  13.076   1.186  1.00  0.87           C  
ATOM    133  O   VAL A  10       8.352  14.005   1.808  1.00  0.87           O  
ATOM    134  CB  VAL A  10       8.988  11.109   2.146  1.00  0.87           C  
ATOM    135  CG1 VAL A  10       7.656  10.697   2.786  1.00  0.87           C  
ATOM    136  CG2 VAL A  10       9.782   9.952   1.846  1.00  0.87           C  
ATOM    137  H   VAL A  10      10.798  12.613   0.844  1.00  0.87           H  
ATOM    138  HA  VAL A  10       8.224  11.266   0.138  1.00  0.87           H  
ATOM    139  HB  VAL A  10       9.518  11.738   2.862  1.00  0.87           H  
ATOM    140 1HG1 VAL A  10       7.840  10.144   3.694  1.00  0.87           H  
ATOM    141 2HG1 VAL A  10       7.068  11.581   3.023  1.00  0.87           H  
ATOM    142 3HG1 VAL A  10       7.099  10.069   2.092  1.00  0.87           H  
ATOM    143 1HG2 VAL A  10       9.971   9.397   2.741  1.00  0.87           H  
ATOM    144 2HG2 VAL A  10       9.265   9.327   1.138  1.00  0.87           H  
ATOM    145 3HG2 VAL A  10      10.701  10.298   1.433  1.00  0.87           H  
ATOM    146  N   ARG A  11       6.610  13.065   0.777  1.00  0.82           N  
ATOM    147  CA  ARG A  11       5.713  14.195   1.059  1.00  0.82           C  
ATOM    148  C   ARG A  11       4.312  13.770   1.477  1.00  0.82           C  
ATOM    149  O   ARG A  11       3.763  12.802   0.946  1.00  0.82           O  
ATOM    150  CB  ARG A  11       5.633  15.144  -0.137  1.00  0.82           C  
ATOM    151  CG  ARG A  11       4.693  16.357   0.038  1.00  0.82           C  
ATOM    152  CD  ARG A  11       4.865  17.368  -1.027  1.00  0.82           C  
ATOM    153  NE  ARG A  11       4.638  16.819  -2.373  1.00  0.82           N  
ATOM    154  CZ  ARG A  11       3.447  16.740  -3.023  1.00  0.82           C  
ATOM    155  NH1 ARG A  11       2.322  17.173  -2.489  1.00  0.82           N  
ATOM    156  NH2 ARG A  11       3.416  16.215  -4.239  1.00  0.82           N  
ATOM    157  H   ARG A  11       6.266  12.264   0.258  1.00  0.82           H  
ATOM    158  HA  ARG A  11       6.133  14.759   1.889  1.00  0.82           H  
ATOM    159 1HB  ARG A  11       6.628  15.536  -0.348  1.00  0.82           H  
ATOM    160 2HB  ARG A  11       5.303  14.595  -1.015  1.00  0.82           H  
ATOM    161 1HG  ARG A  11       3.652  16.028   0.021  1.00  0.82           H  
ATOM    162 2HG  ARG A  11       4.890  16.852   0.988  1.00  0.82           H  
ATOM    163 1HD  ARG A  11       4.138  18.165  -0.855  1.00  0.82           H  
ATOM    164 2HD  ARG A  11       5.871  17.780  -0.983  1.00  0.82           H  
ATOM    165  HE  ARG A  11       5.447  16.463  -2.861  1.00  0.82           H  
ATOM    166 1HH1 ARG A  11       2.285  17.595  -1.545  1.00  0.82           H  
ATOM    167 2HH1 ARG A  11       1.463  17.103  -3.002  1.00  0.82           H  
ATOM    168 1HH2 ARG A  11       4.266  15.881  -4.669  1.00  0.82           H  
ATOM    169 2HH2 ARG A  11       2.540  16.154  -4.736  1.00  0.82           H  
ATOM    170  N   GLY A  12       3.747  14.498   2.437  1.00  0.79           N  
ATOM    171  CA  GLY A  12       2.369  14.264   2.875  1.00  0.79           C  
ATOM    172  C   GLY A  12       1.977  15.161   4.044  1.00  0.79           C  
ATOM    173  O   GLY A  12       2.828  15.761   4.699  1.00  0.79           O  
ATOM    174  H   GLY A  12       4.285  15.273   2.837  1.00  0.79           H  
ATOM    175 1HA  GLY A  12       1.693  14.451   2.039  1.00  0.79           H  
ATOM    176 2HA  GLY A  12       2.244  13.219   3.155  1.00  0.79           H  
ATOM    177  N   GLU A  13       0.678  15.252   4.314  1.00  0.79           N  
ATOM    178  CA  GLU A  13       0.212  16.126   5.386  1.00  0.79           C  
ATOM    179  C   GLU A  13       0.772  15.724   6.747  1.00  0.79           C  
ATOM    180  O   GLU A  13       0.674  14.557   7.174  1.00  0.79           O  
ATOM    181  CB  GLU A  13      -1.315  16.172   5.386  1.00  0.79           C  
ATOM    182  CG  GLU A  13      -1.939  17.135   6.386  1.00  0.79           C  
ATOM    183  CD  GLU A  13      -3.455  17.158   6.296  1.00  0.79           C  
ATOM    184  OE1 GLU A  13      -3.996  16.390   5.534  1.00  0.79           O  
ATOM    185  OE2 GLU A  13      -4.068  17.943   6.983  1.00  0.79           O  
ATOM    186  H   GLU A  13       0.017  14.723   3.757  1.00  0.79           H  
ATOM    187  HA  GLU A  13       0.563  17.135   5.180  1.00  0.79           H  
ATOM    188 1HB  GLU A  13      -1.659  16.466   4.394  1.00  0.79           H  
ATOM    189 2HB  GLU A  13      -1.708  15.179   5.576  1.00  0.79           H  
ATOM    190 1HG  GLU A  13      -1.648  16.833   7.394  1.00  0.79           H  
ATOM    191 2HG  GLU A  13      -1.545  18.137   6.210  1.00  0.79           H  
ATOM    192  N   ALA A  14       1.369  16.700   7.429  1.00  0.79           N  
ATOM    193  CA  ALA A  14       1.992  16.445   8.711  1.00  0.79           C  
ATOM    194  C   ALA A  14       0.984  15.957   9.714  1.00  0.79           C  
ATOM    195  O   ALA A  14      -0.138  16.458   9.773  1.00  0.79           O  
ATOM    196  CB  ALA A  14       2.672  17.687   9.231  1.00  0.79           C  
ATOM    197  H   ALA A  14       1.434  17.632   7.020  1.00  0.79           H  
ATOM    198  HA  ALA A  14       2.738  15.676   8.569  1.00  0.79           H  
ATOM    199 1HB  ALA A  14       3.159  17.467  10.178  1.00  0.79           H  
ATOM    200 2HB  ALA A  14       3.416  18.011   8.509  1.00  0.79           H  
ATOM    201 3HB  ALA A  14       1.939  18.478   9.376  1.00  0.79           H  
ATOM    202  N   ASN A  15       1.398  14.984  10.514  1.00  0.80           N  
ATOM    203  CA  ASN A  15       0.577  14.367  11.567  1.00  0.80           C  
ATOM    204  C   ASN A  15      -0.624  13.567  11.039  1.00  0.80           C  
ATOM    205  O   ASN A  15      -1.419  13.062  11.832  1.00  0.80           O  
ATOM    206  CB  ASN A  15       0.053  15.402  12.558  1.00  0.80           C  
ATOM    207  CG  ASN A  15       1.123  16.086  13.331  1.00  0.80           C  
ATOM    208  OD1 ASN A  15       2.001  15.433  13.901  1.00  0.80           O  
ATOM    209  ND2 ASN A  15       1.065  17.395  13.368  1.00  0.80           N  
ATOM    210  H   ASN A  15       2.345  14.636  10.353  1.00  0.80           H  
ATOM    211  HA  ASN A  15       1.205  13.670  12.117  1.00  0.80           H  
ATOM    212 1HB  ASN A  15      -0.563  16.146  12.071  1.00  0.80           H  
ATOM    213 2HB  ASN A  15      -0.594  14.890  13.270  1.00  0.80           H  
ATOM    214 1HD2 ASN A  15       1.743  17.921  13.886  1.00  0.80           H  
ATOM    215 2HD2 ASN A  15       0.328  17.873  12.888  1.00  0.80           H  
ATOM    216  N   VAL A  16      -0.724  13.390   9.721  1.00  0.80           N  
ATOM    217  CA  VAL A  16      -1.774  12.574   9.131  1.00  0.80           C  
ATOM    218  C   VAL A  16      -1.119  11.434   8.383  1.00  0.80           C  
ATOM    219  O   VAL A  16      -1.379  10.259   8.648  1.00  0.80           O  
ATOM    220  CB  VAL A  16      -2.640  13.406   8.175  1.00  0.80           C  
ATOM    221  CG1 VAL A  16      -3.691  12.539   7.526  1.00  0.80           C  
ATOM    222  CG2 VAL A  16      -3.273  14.545   8.931  1.00  0.80           C  
ATOM    223  H   VAL A  16      -0.065  13.842   9.089  1.00  0.80           H  
ATOM    224  HA  VAL A  16      -2.404  12.167   9.922  1.00  0.80           H  
ATOM    225  HB  VAL A  16      -2.014  13.803   7.387  1.00  0.80           H  
ATOM    226 1HG1 VAL A  16      -4.278  13.149   6.837  1.00  0.80           H  
ATOM    227 2HG1 VAL A  16      -3.210  11.734   6.978  1.00  0.80           H  
ATOM    228 3HG1 VAL A  16      -4.340  12.120   8.291  1.00  0.80           H  
ATOM    229 1HG2 VAL A  16      -3.876  15.140   8.250  1.00  0.80           H  
ATOM    230 2HG2 VAL A  16      -3.904  14.151   9.724  1.00  0.80           H  
ATOM    231 3HG2 VAL A  16      -2.494  15.175   9.364  1.00  0.80           H  
ATOM    232  N   GLU A  17      -0.251  11.804   7.447  1.00  0.79           N  
ATOM    233  CA  GLU A  17       0.510  10.851   6.668  1.00  0.79           C  
ATOM    234  C   GLU A  17       1.951  10.985   7.128  1.00  0.79           C  
ATOM    235  O   GLU A  17       2.580  10.033   7.592  1.00  0.79           O  
ATOM    236  CB  GLU A  17       0.383  11.163   5.172  1.00  0.79           C  
ATOM    237  CG  GLU A  17      -1.037  11.025   4.616  1.00  0.79           C  
ATOM    238  CD  GLU A  17      -1.156  11.392   3.154  1.00  0.79           C  
ATOM    239  OE1 GLU A  17      -0.181  11.822   2.589  1.00  0.79           O  
ATOM    240  OE2 GLU A  17      -2.223  11.244   2.608  1.00  0.79           O  
ATOM    241  H   GLU A  17      -0.089  12.795   7.286  1.00  0.79           H  
ATOM    242  HA  GLU A  17       0.160   9.839   6.874  1.00  0.79           H  
ATOM    243 1HB  GLU A  17       0.707  12.189   4.992  1.00  0.79           H  
ATOM    244 2HB  GLU A  17       1.042  10.507   4.604  1.00  0.79           H  
ATOM    245 1HG  GLU A  17      -1.378  10.000   4.758  1.00  0.79           H  
ATOM    246 2HG  GLU A  17      -1.688  11.677   5.189  1.00  0.79           H  
ATOM    247  N   LEU A  18       2.466  12.209   7.076  1.00  0.76           N  
ATOM    248  CA  LEU A  18       3.842  12.441   7.475  1.00  0.76           C  
ATOM    249  C   LEU A  18       3.893  12.740   8.960  1.00  0.76           C  
ATOM    250  O   LEU A  18       3.999  13.883   9.411  1.00  0.76           O  
ATOM    251  CB  LEU A  18       4.470  13.543   6.627  1.00  0.76           C  
ATOM    252  CG  LEU A  18       5.976  13.782   6.812  1.00  0.76           C  
ATOM    253  CD1 LEU A  18       6.785  12.516   6.523  1.00  0.76           C  
ATOM    254  CD2 LEU A  18       6.374  14.862   5.873  1.00  0.76           C  
ATOM    255  H   LEU A  18       1.896  12.990   6.764  1.00  0.76           H  
ATOM    256  HA  LEU A  18       4.412  11.530   7.300  1.00  0.76           H  
ATOM    257 1HB  LEU A  18       4.307  13.304   5.574  1.00  0.76           H  
ATOM    258 2HB  LEU A  18       3.957  14.481   6.835  1.00  0.76           H  
ATOM    259  HG  LEU A  18       6.168  14.082   7.823  1.00  0.76           H  
ATOM    260 1HD1 LEU A  18       7.848  12.719   6.656  1.00  0.76           H  
ATOM    261 2HD1 LEU A  18       6.480  11.735   7.213  1.00  0.76           H  
ATOM    262 3HD1 LEU A  18       6.602  12.194   5.500  1.00  0.76           H  
ATOM    263 1HD2 LEU A  18       7.436  15.078   5.979  1.00  0.76           H  
ATOM    264 2HD2 LEU A  18       6.165  14.539   4.852  1.00  0.76           H  
ATOM    265 3HD2 LEU A  18       5.795  15.756   6.094  1.00  0.76           H  
ATOM    266  N   THR A  19       3.765  11.687   9.721  1.00  0.73           N  
ATOM    267  CA  THR A  19       3.746  11.791  11.159  1.00  0.73           C  
ATOM    268  C   THR A  19       5.187  11.841  11.641  1.00  0.73           C  
ATOM    269  O   THR A  19       6.073  11.418  10.896  1.00  0.73           O  
ATOM    270  CB  THR A  19       3.018  10.565  11.732  1.00  0.73           C  
ATOM    271  OG1 THR A  19       3.754   9.360  11.385  1.00  0.73           O  
ATOM    272  CG2 THR A  19       1.619  10.480  11.127  1.00  0.73           C  
ATOM    273  H   THR A  19       3.637  10.792   9.244  1.00  0.73           H  
ATOM    274  HA  THR A  19       3.220  12.696  11.433  1.00  0.73           H  
ATOM    275  HB  THR A  19       2.934  10.633  12.805  1.00  0.73           H  
ATOM    276  HG1 THR A  19       3.216   8.584  11.613  1.00  0.73           H  
ATOM    277 1HG2 THR A  19       1.104   9.605  11.520  1.00  0.73           H  
ATOM    278 2HG2 THR A  19       1.062  11.361  11.381  1.00  0.73           H  
ATOM    279 3HG2 THR A  19       1.686  10.398  10.045  1.00  0.73           H  
ATOM    280  N   PRO A  20       5.468  12.313  12.870  1.00  0.70           N  
ATOM    281  CA  PRO A  20       6.766  12.236  13.512  1.00  0.70           C  
ATOM    282  C   PRO A  20       7.319  10.820  13.453  1.00  0.70           C  
ATOM    283  O   PRO A  20       8.519  10.621  13.281  1.00  0.70           O  
ATOM    284  CB  PRO A  20       6.437  12.649  14.944  1.00  0.70           C  
ATOM    285  CG  PRO A  20       5.282  13.579  14.795  1.00  0.70           C  
ATOM    286  CD  PRO A  20       4.446  13.010  13.675  1.00  0.70           C  
ATOM    287  HA  PRO A  20       7.457  12.954  13.037  1.00  0.70           H  
ATOM    288 1HB  PRO A  20       6.204  11.760  15.549  1.00  0.70           H  
ATOM    289 2HB  PRO A  20       7.309  13.129  15.407  1.00  0.70           H  
ATOM    290 1HG  PRO A  20       4.731  13.680  15.742  1.00  0.70           H  
ATOM    291 2HG  PRO A  20       5.676  14.546  14.561  1.00  0.70           H  
ATOM    292 1HD  PRO A  20       3.698  12.327  14.081  1.00  0.70           H  
ATOM    293 2HD  PRO A  20       4.001  13.844  13.120  1.00  0.70           H  
ATOM    294  N   GLU A  21       6.426   9.824  13.545  1.00  0.67           N  
ATOM    295  CA  GLU A  21       6.841   8.435  13.469  1.00  0.67           C  
ATOM    296  C   GLU A  21       7.426   8.144  12.098  1.00  0.67           C  
ATOM    297  O   GLU A  21       8.505   7.556  11.993  1.00  0.67           O  
ATOM    298  CB  GLU A  21       5.673   7.491  13.763  1.00  0.67           C  
ATOM    299  CG  GLU A  21       6.052   6.015  13.697  1.00  0.67           C  
ATOM    300  CD  GLU A  21       4.917   5.066  14.027  1.00  0.67           C  
ATOM    301  OE1 GLU A  21       3.852   5.519  14.369  1.00  0.67           O  
ATOM    302  OE2 GLU A  21       5.124   3.873  13.904  1.00  0.67           O  
ATOM    303  H   GLU A  21       5.449  10.031  13.680  1.00  0.67           H  
ATOM    304  HA  GLU A  21       7.617   8.263  14.215  1.00  0.67           H  
ATOM    305 1HB  GLU A  21       5.279   7.698  14.757  1.00  0.67           H  
ATOM    306 2HB  GLU A  21       4.874   7.666  13.050  1.00  0.67           H  
ATOM    307 1HG  GLU A  21       6.400   5.803  12.686  1.00  0.67           H  
ATOM    308 2HG  GLU A  21       6.881   5.835  14.380  1.00  0.67           H  
ATOM    309  N   MET A  22       6.736   8.570  11.031  1.00  0.65           N  
ATOM    310  CA  MET A  22       7.295   8.326   9.705  1.00  0.65           C  
ATOM    311  C   MET A  22       8.645   9.006   9.568  1.00  0.65           C  
ATOM    312  O   MET A  22       9.590   8.414   9.049  1.00  0.65           O  
ATOM    313  CB  MET A  22       6.378   8.809   8.584  1.00  0.65           C  
ATOM    314  CG  MET A  22       6.940   8.482   7.168  1.00  0.65           C  
ATOM    315  SD  MET A  22       5.897   9.045   5.797  1.00  0.65           S  
ATOM    316  CE  MET A  22       4.498   7.976   5.983  1.00  0.65           C  
ATOM    317  H   MET A  22       5.835   9.044  11.145  1.00  0.65           H  
ATOM    318  HA  MET A  22       7.449   7.256   9.588  1.00  0.65           H  
ATOM    319 1HB  MET A  22       5.395   8.352   8.686  1.00  0.65           H  
ATOM    320 2HB  MET A  22       6.244   9.887   8.669  1.00  0.65           H  
ATOM    321 1HG  MET A  22       7.912   8.955   7.069  1.00  0.65           H  
ATOM    322 2HG  MET A  22       7.079   7.406   7.072  1.00  0.65           H  
ATOM    323 1HE  MET A  22       3.761   8.199   5.211  1.00  0.65           H  
ATOM    324 2HE  MET A  22       4.820   6.944   5.898  1.00  0.65           H  
ATOM    325 3HE  MET A  22       4.052   8.129   6.963  1.00  0.65           H  
ATOM    326  N   ALA A  23       8.739  10.253  10.032  1.00  0.63           N  
ATOM    327  CA  ALA A  23       9.987  11.003   9.938  1.00  0.63           C  
ATOM    328  C   ALA A  23      11.120  10.318  10.706  1.00  0.63           C  
ATOM    329  O   ALA A  23      12.256  10.245  10.225  1.00  0.63           O  
ATOM    330  CB  ALA A  23       9.764  12.392  10.457  1.00  0.63           C  
ATOM    331  H   ALA A  23       7.913  10.684  10.456  1.00  0.63           H  
ATOM    332  HA  ALA A  23      10.275  11.059   8.895  1.00  0.63           H  
ATOM    333 1HB  ALA A  23      10.681  12.979  10.371  1.00  0.63           H  
ATOM    334 2HB  ALA A  23       8.978  12.857   9.880  1.00  0.63           H  
ATOM    335 3HB  ALA A  23       9.466  12.340  11.496  1.00  0.63           H  
ATOM    336  N   PHE A  24      10.798   9.770  11.878  1.00  0.62           N  
ATOM    337  CA  PHE A  24      11.754   9.053  12.707  1.00  0.62           C  
ATOM    338  C   PHE A  24      12.252   7.837  11.944  1.00  0.62           C  
ATOM    339  O   PHE A  24      13.461   7.586  11.871  1.00  0.62           O  
ATOM    340  CB  PHE A  24      11.113   8.675  14.045  1.00  0.62           C  
ATOM    341  CG  PHE A  24      11.997   7.983  15.014  1.00  0.62           C  
ATOM    342  CD1 PHE A  24      12.963   8.699  15.702  1.00  0.62           C  
ATOM    343  CD2 PHE A  24      11.843   6.640  15.288  1.00  0.62           C  
ATOM    344  CE1 PHE A  24      13.774   8.083  16.632  1.00  0.62           C  
ATOM    345  CE2 PHE A  24      12.644   6.023  16.227  1.00  0.62           C  
ATOM    346  CZ  PHE A  24      13.616   6.749  16.896  1.00  0.62           C  
ATOM    347  H   PHE A  24       9.850   9.881  12.234  1.00  0.62           H  
ATOM    348  HA  PHE A  24      12.603   9.702  12.902  1.00  0.62           H  
ATOM    349 1HB  PHE A  24      10.734   9.580  14.519  1.00  0.62           H  
ATOM    350 2HB  PHE A  24      10.255   8.036  13.856  1.00  0.62           H  
ATOM    351  HD1 PHE A  24      13.078   9.765  15.492  1.00  0.62           H  
ATOM    352  HD2 PHE A  24      11.074   6.073  14.758  1.00  0.62           H  
ATOM    353  HE1 PHE A  24      14.534   8.655  17.159  1.00  0.62           H  
ATOM    354  HE2 PHE A  24      12.515   4.962  16.442  1.00  0.62           H  
ATOM    355  HZ  PHE A  24      14.253   6.262  17.634  1.00  0.62           H  
ATOM    356  N   LYS A  25      11.318   7.074  11.366  1.00  0.62           N  
ATOM    357  CA  LYS A  25      11.682   5.902  10.587  1.00  0.62           C  
ATOM    358  C   LYS A  25      12.509   6.305   9.365  1.00  0.62           C  
ATOM    359  O   LYS A  25      13.497   5.653   9.050  1.00  0.62           O  
ATOM    360  CB  LYS A  25      10.427   5.119  10.200  1.00  0.62           C  
ATOM    361  CG  LYS A  25       9.779   4.397  11.379  1.00  0.62           C  
ATOM    362  CD  LYS A  25       8.513   3.660  10.975  1.00  0.62           C  
ATOM    363  CE  LYS A  25       7.892   2.949  12.180  1.00  0.62           C  
ATOM    364  NZ  LYS A  25       6.609   2.270  11.838  1.00  0.62           N  
ATOM    365  H   LYS A  25      10.332   7.321  11.470  1.00  0.62           H  
ATOM    366  HA  LYS A  25      12.299   5.256  11.208  1.00  0.62           H  
ATOM    367 1HB  LYS A  25       9.688   5.816   9.801  1.00  0.62           H  
ATOM    368 2HB  LYS A  25      10.647   4.408   9.421  1.00  0.62           H  
ATOM    369 1HG  LYS A  25      10.489   3.687  11.803  1.00  0.62           H  
ATOM    370 2HG  LYS A  25       9.525   5.132  12.146  1.00  0.62           H  
ATOM    371 1HD  LYS A  25       7.792   4.381  10.583  1.00  0.62           H  
ATOM    372 2HD  LYS A  25       8.736   2.930  10.197  1.00  0.62           H  
ATOM    373 1HE  LYS A  25       8.594   2.208  12.556  1.00  0.62           H  
ATOM    374 2HE  LYS A  25       7.704   3.680  12.962  1.00  0.62           H  
ATOM    375 1HZ  LYS A  25       6.235   1.821  12.669  1.00  0.62           H  
ATOM    376 2HZ  LYS A  25       5.942   2.955  11.500  1.00  0.62           H  
ATOM    377 3HZ  LYS A  25       6.771   1.577  11.122  1.00  0.62           H  
ATOM    378  N   LEU A  26      12.181   7.418   8.713  1.00  0.61           N  
ATOM    379  CA  LEU A  26      12.987   7.865   7.582  1.00  0.61           C  
ATOM    380  C   LEU A  26      14.409   8.170   8.029  1.00  0.61           C  
ATOM    381  O   LEU A  26      15.369   7.823   7.340  1.00  0.61           O  
ATOM    382  CB  LEU A  26      12.328   9.078   6.924  1.00  0.61           C  
ATOM    383  CG  LEU A  26      11.113   8.782   6.124  1.00  0.61           C  
ATOM    384  CD1 LEU A  26      10.364  10.048   5.785  1.00  0.61           C  
ATOM    385  CD2 LEU A  26      11.594   8.151   4.855  1.00  0.61           C  
ATOM    386  H   LEU A  26      11.350   7.941   8.983  1.00  0.61           H  
ATOM    387  HA  LEU A  26      13.024   7.060   6.850  1.00  0.61           H  
ATOM    388 1HB  LEU A  26      12.054   9.785   7.699  1.00  0.61           H  
ATOM    389 2HB  LEU A  26      13.034   9.550   6.271  1.00  0.61           H  
ATOM    390  HG  LEU A  26      10.463   8.101   6.673  1.00  0.61           H  
ATOM    391 1HD1 LEU A  26       9.506   9.796   5.182  1.00  0.61           H  
ATOM    392 2HD1 LEU A  26      10.029  10.523   6.694  1.00  0.61           H  
ATOM    393 3HD1 LEU A  26      11.013  10.724   5.234  1.00  0.61           H  
ATOM    394 1HD2 LEU A  26      10.748   7.888   4.229  1.00  0.61           H  
ATOM    395 2HD2 LEU A  26      12.235   8.855   4.332  1.00  0.61           H  
ATOM    396 3HD2 LEU A  26      12.165   7.271   5.094  1.00  0.61           H  
ATOM    397  N   GLY A  27      14.556   8.761   9.209  1.00  0.61           N  
ATOM    398  CA  GLY A  27      15.870   9.021   9.775  1.00  0.61           C  
ATOM    399  C   GLY A  27      16.617   7.713  10.011  1.00  0.61           C  
ATOM    400  O   GLY A  27      17.743   7.532   9.551  1.00  0.61           O  
ATOM    401  H   GLY A  27      13.724   9.058   9.722  1.00  0.61           H  
ATOM    402 1HA  GLY A  27      16.444   9.652   9.098  1.00  0.61           H  
ATOM    403 2HA  GLY A  27      15.759   9.564  10.713  1.00  0.61           H  
ATOM    404  N   ARG A  28      15.986   6.777  10.720  1.00  0.61           N  
ATOM    405  CA  ARG A  28      16.627   5.500  11.022  1.00  0.61           C  
ATOM    406  C   ARG A  28      16.977   4.661   9.800  1.00  0.61           C  
ATOM    407  O   ARG A  28      18.075   4.101   9.713  1.00  0.61           O  
ATOM    408  CB  ARG A  28      15.729   4.671  11.923  1.00  0.61           C  
ATOM    409  CG  ARG A  28      15.688   5.149  13.300  1.00  0.61           C  
ATOM    410  CD  ARG A  28      14.778   4.415  14.173  1.00  0.61           C  
ATOM    411  NE  ARG A  28      15.042   2.987  14.257  1.00  0.61           N  
ATOM    412  CZ  ARG A  28      16.015   2.403  14.982  1.00  0.61           C  
ATOM    413  NH1 ARG A  28      16.906   3.108  15.650  1.00  0.61           N  
ATOM    414  NH2 ARG A  28      16.066   1.091  15.013  1.00  0.61           N  
ATOM    415  H   ARG A  28      15.044   6.969  11.065  1.00  0.61           H  
ATOM    416  HA  ARG A  28      17.547   5.717  11.565  1.00  0.61           H  
ATOM    417 1HB  ARG A  28      14.713   4.679  11.531  1.00  0.61           H  
ATOM    418 2HB  ARG A  28      16.068   3.653  11.937  1.00  0.61           H  
ATOM    419 1HG  ARG A  28      16.675   5.130  13.721  1.00  0.61           H  
ATOM    420 2HG  ARG A  28      15.330   6.165  13.274  1.00  0.61           H  
ATOM    421 1HD  ARG A  28      14.897   4.819  15.165  1.00  0.61           H  
ATOM    422 2HD  ARG A  28      13.753   4.558  13.831  1.00  0.61           H  
ATOM    423  HE  ARG A  28      14.395   2.358  13.779  1.00  0.61           H  
ATOM    424 1HH1 ARG A  28      16.899   4.130  15.637  1.00  0.61           H  
ATOM    425 2HH1 ARG A  28      17.621   2.633  16.177  1.00  0.61           H  
ATOM    426 1HH2 ARG A  28      15.336   0.538  14.516  1.00  0.61           H  
ATOM    427 2HH2 ARG A  28      16.777   0.618  15.535  1.00  0.61           H  
ATOM    428  N   PHE A  29      16.067   4.596   8.839  1.00  0.61           N  
ATOM    429  CA  PHE A  29      16.281   3.776   7.665  1.00  0.61           C  
ATOM    430  C   PHE A  29      17.196   4.476   6.676  1.00  0.61           C  
ATOM    431  O   PHE A  29      18.093   3.847   6.119  1.00  0.61           O  
ATOM    432  CB  PHE A  29      14.949   3.394   7.044  1.00  0.61           C  
ATOM    433  CG  PHE A  29      14.167   2.444   7.926  1.00  0.61           C  
ATOM    434  CD1 PHE A  29      12.930   2.759   8.419  1.00  0.61           C  
ATOM    435  CD2 PHE A  29      14.704   1.259   8.290  1.00  0.61           C  
ATOM    436  CE1 PHE A  29      12.245   1.886   9.247  1.00  0.61           C  
ATOM    437  CE2 PHE A  29      14.030   0.370   9.108  1.00  0.61           C  
ATOM    438  CZ  PHE A  29      12.799   0.688   9.585  1.00  0.61           C  
ATOM    439  H   PHE A  29      15.188   5.091   8.943  1.00  0.61           H  
ATOM    440  HA  PHE A  29      16.769   2.854   7.979  1.00  0.61           H  
ATOM    441 1HB  PHE A  29      14.346   4.290   6.885  1.00  0.61           H  
ATOM    442 2HB  PHE A  29      15.108   2.919   6.075  1.00  0.61           H  
ATOM    443  HD1 PHE A  29      12.490   3.701   8.144  1.00  0.61           H  
ATOM    444  HD2 PHE A  29      15.688   1.012   7.918  1.00  0.61           H  
ATOM    445  HE1 PHE A  29      11.262   2.148   9.624  1.00  0.61           H  
ATOM    446  HE2 PHE A  29      14.483  -0.581   9.373  1.00  0.61           H  
ATOM    447  HZ  PHE A  29      12.263  -0.009  10.231  1.00  0.61           H  
ATOM    448  N   GLY A  30      17.011   5.784   6.469  1.00  0.62           N  
ATOM    449  CA  GLY A  30      17.895   6.526   5.581  1.00  0.62           C  
ATOM    450  C   GLY A  30      19.292   6.456   6.166  1.00  0.62           C  
ATOM    451  O   GLY A  30      20.272   6.227   5.455  1.00  0.62           O  
ATOM    452  H   GLY A  30      16.265   6.297   6.928  1.00  0.62           H  
ATOM    453 1HA  GLY A  30      17.888   6.097   4.588  1.00  0.62           H  
ATOM    454 2HA  GLY A  30      17.561   7.562   5.509  1.00  0.62           H  
ATOM    455  N   GLY A  31      19.366   6.584   7.491  1.00  0.63           N  
ATOM    456  CA  GLY A  31      20.603   6.516   8.229  1.00  0.63           C  
ATOM    457  C   GLY A  31      21.297   5.189   7.991  1.00  0.63           C  
ATOM    458  O   GLY A  31      22.482   5.151   7.651  1.00  0.63           O  
ATOM    459  H   GLY A  31      18.524   6.776   8.030  1.00  0.63           H  
ATOM    460 1HA  GLY A  31      21.243   7.333   7.909  1.00  0.63           H  
ATOM    461 2HA  GLY A  31      20.389   6.650   9.284  1.00  0.63           H  
ATOM    462  N   TYR A  32      20.570   4.093   8.182  1.00  0.66           N  
ATOM    463  CA  TYR A  32      21.094   2.759   7.940  1.00  0.66           C  
ATOM    464  C   TYR A  32      21.637   2.615   6.523  1.00  0.66           C  
ATOM    465  O   TYR A  32      22.748   2.115   6.318  1.00  0.66           O  
ATOM    466  CB  TYR A  32      20.025   1.728   8.215  1.00  0.66           C  
ATOM    467  CG  TYR A  32      20.401   0.335   7.825  1.00  0.66           C  
ATOM    468  CD1 TYR A  32      21.243  -0.426   8.603  1.00  0.66           C  
ATOM    469  CD2 TYR A  32      19.846  -0.191   6.699  1.00  0.66           C  
ATOM    470  CE1 TYR A  32      21.519  -1.726   8.232  1.00  0.66           C  
ATOM    471  CE2 TYR A  32      20.106  -1.483   6.328  1.00  0.66           C  
ATOM    472  CZ  TYR A  32      20.942  -2.254   7.097  1.00  0.66           C  
ATOM    473  OH  TYR A  32      21.219  -3.552   6.738  1.00  0.66           O  
ATOM    474  H   TYR A  32      19.609   4.181   8.513  1.00  0.66           H  
ATOM    475  HA  TYR A  32      21.915   2.587   8.633  1.00  0.66           H  
ATOM    476 1HB  TYR A  32      19.783   1.739   9.279  1.00  0.66           H  
ATOM    477 2HB  TYR A  32      19.118   1.994   7.679  1.00  0.66           H  
ATOM    478  HD1 TYR A  32      21.683  -0.004   9.505  1.00  0.66           H  
ATOM    479  HD2 TYR A  32      19.194   0.431   6.108  1.00  0.66           H  
ATOM    480  HE1 TYR A  32      22.183  -2.338   8.833  1.00  0.66           H  
ATOM    481  HE2 TYR A  32      19.653  -1.896   5.425  1.00  0.66           H  
ATOM    482  HH  TYR A  32      20.937  -3.700   5.828  1.00  0.66           H  
ATOM    483  N   VAL A  33      20.862   3.040   5.533  1.00  0.71           N  
ATOM    484  CA  VAL A  33      21.294   2.914   4.151  1.00  0.71           C  
ATOM    485  C   VAL A  33      22.615   3.653   3.932  1.00  0.71           C  
ATOM    486  O   VAL A  33      23.530   3.143   3.277  1.00  0.71           O  
ATOM    487  CB  VAL A  33      20.194   3.440   3.213  1.00  0.71           C  
ATOM    488  CG1 VAL A  33      20.698   3.535   1.770  1.00  0.71           C  
ATOM    489  CG2 VAL A  33      19.007   2.477   3.280  1.00  0.71           C  
ATOM    490  H   VAL A  33      19.948   3.445   5.743  1.00  0.71           H  
ATOM    491  HA  VAL A  33      21.439   1.861   3.933  1.00  0.71           H  
ATOM    492  HB  VAL A  33      19.888   4.438   3.531  1.00  0.71           H  
ATOM    493 1HG1 VAL A  33      19.890   3.906   1.137  1.00  0.71           H  
ATOM    494 2HG1 VAL A  33      21.544   4.221   1.722  1.00  0.71           H  
ATOM    495 3HG1 VAL A  33      21.007   2.543   1.423  1.00  0.71           H  
ATOM    496 1HG2 VAL A  33      18.216   2.812   2.632  1.00  0.71           H  
ATOM    497 2HG2 VAL A  33      19.334   1.502   2.965  1.00  0.71           H  
ATOM    498 3HG2 VAL A  33      18.640   2.412   4.291  1.00  0.71           H  
ATOM    499  N   LEU A  34      22.733   4.853   4.487  1.00  0.77           N  
ATOM    500  CA  LEU A  34      23.976   5.596   4.370  1.00  0.77           C  
ATOM    501  C   LEU A  34      25.124   4.909   5.118  1.00  0.77           C  
ATOM    502  O   LEU A  34      26.219   4.726   4.578  1.00  0.77           O  
ATOM    503  CB  LEU A  34      23.766   6.985   4.980  1.00  0.77           C  
ATOM    504  CG  LEU A  34      22.820   7.892   4.221  1.00  0.77           C  
ATOM    505  CD1 LEU A  34      22.531   9.098   5.093  1.00  0.77           C  
ATOM    506  CD2 LEU A  34      23.453   8.266   2.884  1.00  0.77           C  
ATOM    507  H   LEU A  34      21.945   5.259   4.996  1.00  0.77           H  
ATOM    508  HA  LEU A  34      24.238   5.679   3.317  1.00  0.77           H  
ATOM    509 1HB  LEU A  34      23.370   6.866   5.986  1.00  0.77           H  
ATOM    510 2HB  LEU A  34      24.731   7.487   5.048  1.00  0.77           H  
ATOM    511  HG  LEU A  34      21.882   7.384   4.028  1.00  0.77           H  
ATOM    512 1HD1 LEU A  34      21.850   9.774   4.577  1.00  0.77           H  
ATOM    513 2HD1 LEU A  34      22.075   8.765   6.025  1.00  0.77           H  
ATOM    514 3HD1 LEU A  34      23.462   9.597   5.313  1.00  0.77           H  
ATOM    515 1HD2 LEU A  34      22.780   8.924   2.336  1.00  0.77           H  
ATOM    516 2HD2 LEU A  34      24.402   8.770   3.056  1.00  0.77           H  
ATOM    517 3HD2 LEU A  34      23.630   7.362   2.304  1.00  0.77           H  
ATOM    518  N   SER A  35      24.832   4.422   6.323  1.00  0.86           N  
ATOM    519  CA  SER A  35      25.820   3.817   7.203  1.00  0.86           C  
ATOM    520  C   SER A  35      26.456   2.582   6.581  1.00  0.86           C  
ATOM    521  O   SER A  35      27.668   2.382   6.668  1.00  0.86           O  
ATOM    522  CB  SER A  35      25.165   3.462   8.522  1.00  0.86           C  
ATOM    523  OG  SER A  35      24.706   4.612   9.175  1.00  0.86           O  
ATOM    524  H   SER A  35      23.890   4.547   6.686  1.00  0.86           H  
ATOM    525  HA  SER A  35      26.604   4.548   7.384  1.00  0.86           H  
ATOM    526 1HB  SER A  35      24.336   2.784   8.346  1.00  0.86           H  
ATOM    527 2HB  SER A  35      25.883   2.946   9.154  1.00  0.86           H  
ATOM    528  HG  SER A  35      23.936   4.915   8.641  1.00  0.86           H  
ATOM    529  N   GLN A  36      25.664   1.791   5.862  1.00  0.96           N  
ATOM    530  CA  GLN A  36      26.184   0.589   5.212  1.00  0.96           C  
ATOM    531  C   GLN A  36      27.246   0.880   4.153  1.00  0.96           C  
ATOM    532  O   GLN A  36      28.009  -0.016   3.787  1.00  0.96           O  
ATOM    533  CB  GLN A  36      25.082  -0.198   4.506  1.00  0.96           C  
ATOM    534  CG  GLN A  36      24.075  -0.904   5.370  1.00  0.96           C  
ATOM    535  CD  GLN A  36      23.082  -1.638   4.490  1.00  0.96           C  
ATOM    536  OE1 GLN A  36      23.169  -2.856   4.291  1.00  0.96           O  
ATOM    537  NE2 GLN A  36      22.154  -0.887   3.935  1.00  0.96           N  
ATOM    538  H   GLN A  36      24.663   2.000   5.817  1.00  0.96           H  
ATOM    539  HA  GLN A  36      26.637  -0.039   5.977  1.00  0.96           H  
ATOM    540 1HB  GLN A  36      24.514   0.496   3.878  1.00  0.96           H  
ATOM    541 2HB  GLN A  36      25.533  -0.930   3.841  1.00  0.96           H  
ATOM    542 1HG  GLN A  36      24.581  -1.627   6.007  1.00  0.96           H  
ATOM    543 2HG  GLN A  36      23.537  -0.183   5.974  1.00  0.96           H  
ATOM    544 1HE2 GLN A  36      21.439  -1.281   3.311  1.00  0.96           H  
ATOM    545 2HE2 GLN A  36      22.139   0.088   4.127  1.00  0.96           H  
ATOM    546  N   HIS A  37      27.274   2.103   3.621  1.00  1.05           N  
ATOM    547  CA  HIS A  37      28.221   2.438   2.575  1.00  1.05           C  
ATOM    548  C   HIS A  37      29.332   3.361   3.081  1.00  1.05           C  
ATOM    549  O   HIS A  37      30.450   3.341   2.559  1.00  1.05           O  
ATOM    550  CB  HIS A  37      27.456   3.077   1.417  1.00  1.05           C  
ATOM    551  CG  HIS A  37      26.450   2.120   0.808  1.00  1.05           C  
ATOM    552  ND1 HIS A  37      25.144   1.995   1.272  1.00  1.05           N  
ATOM    553  CD2 HIS A  37      26.573   1.236  -0.209  1.00  1.05           C  
ATOM    554  CE1 HIS A  37      24.516   1.076   0.562  1.00  1.05           C  
ATOM    555  NE2 HIS A  37      25.361   0.602  -0.348  1.00  1.05           N  
ATOM    556  H   HIS A  37      26.645   2.829   3.961  1.00  1.05           H  
ATOM    557  HA  HIS A  37      28.693   1.530   2.206  1.00  1.05           H  
ATOM    558 1HB  HIS A  37      26.920   3.959   1.783  1.00  1.05           H  
ATOM    559 2HB  HIS A  37      28.151   3.403   0.647  1.00  1.05           H  
ATOM    560  HD1 HIS A  37      24.693   2.497   2.041  1.00  1.05           H  
ATOM    561  HD2 HIS A  37      27.404   0.975  -0.865  1.00  1.05           H  
ATOM    562  HE1 HIS A  37      23.470   0.830   0.776  1.00  1.05           H  
ATOM    563  N   GLU A  38      29.028   4.138   4.120  1.00  1.09           N  
ATOM    564  CA  GLU A  38      29.975   5.083   4.713  1.00  1.09           C  
ATOM    565  C   GLU A  38      30.849   4.437   5.787  1.00  1.09           C  
ATOM    566  O   GLU A  38      32.043   4.738   5.890  1.00  1.09           O  
ATOM    567  CB  GLU A  38      29.201   6.235   5.329  1.00  1.09           C  
ATOM    568  CG  GLU A  38      28.453   7.111   4.343  1.00  1.09           C  
ATOM    569  CD  GLU A  38      29.340   8.051   3.548  1.00  1.09           C  
ATOM    570  OE1 GLU A  38      30.083   8.792   4.169  1.00  1.09           O  
ATOM    571  OE2 GLU A  38      29.260   8.057   2.341  1.00  1.09           O  
ATOM    572  H   GLU A  38      28.079   4.114   4.483  1.00  1.09           H  
ATOM    573  HA  GLU A  38      30.625   5.461   3.925  1.00  1.09           H  
ATOM    574 1HB  GLU A  38      28.461   5.828   6.015  1.00  1.09           H  
ATOM    575 2HB  GLU A  38      29.874   6.864   5.912  1.00  1.09           H  
ATOM    576 1HG  GLU A  38      27.938   6.458   3.639  1.00  1.09           H  
ATOM    577 2HG  GLU A  38      27.699   7.649   4.884  1.00  1.09           H  
ATOM    578  N   LEU A  39      30.246   3.531   6.559  1.00  1.08           N  
ATOM    579  CA  LEU A  39      30.875   2.828   7.663  1.00  1.08           C  
ATOM    580  C   LEU A  39      31.375   3.806   8.727  1.00  1.08           C  
ATOM    581  O   LEU A  39      31.131   5.011   8.646  1.00  1.08           O  
ATOM    582  CB  LEU A  39      32.013   1.958   7.117  1.00  1.08           C  
ATOM    583  CG  LEU A  39      31.560   0.940   6.047  1.00  1.08           C  
ATOM    584  CD1 LEU A  39      32.768   0.197   5.525  1.00  1.08           C  
ATOM    585  CD2 LEU A  39      30.516   0.007   6.631  1.00  1.08           C  
ATOM    586  H   LEU A  39      29.269   3.310   6.399  1.00  1.08           H  
ATOM    587  HA  LEU A  39      30.127   2.179   8.119  1.00  1.08           H  
ATOM    588 1HB  LEU A  39      32.792   2.582   6.693  1.00  1.08           H  
ATOM    589 2HB  LEU A  39      32.442   1.392   7.936  1.00  1.08           H  
ATOM    590  HG  LEU A  39      31.114   1.476   5.204  1.00  1.08           H  
ATOM    591 1HD1 LEU A  39      32.454  -0.505   4.753  1.00  1.08           H  
ATOM    592 2HD1 LEU A  39      33.476   0.911   5.101  1.00  1.08           H  
ATOM    593 3HD1 LEU A  39      33.242  -0.346   6.341  1.00  1.08           H  
ATOM    594 1HD2 LEU A  39      30.187  -0.696   5.862  1.00  1.08           H  
ATOM    595 2HD2 LEU A  39      30.940  -0.541   7.470  1.00  1.08           H  
ATOM    596 3HD2 LEU A  39      29.660   0.594   6.971  1.00  1.08           H  
ATOM    597  N   GLY A  40      32.033   3.287   9.764  1.00  1.01           N  
ATOM    598  CA  GLY A  40      32.541   4.152  10.825  1.00  1.01           C  
ATOM    599  C   GLY A  40      31.403   4.908  11.497  1.00  1.01           C  
ATOM    600  O   GLY A  40      30.432   4.299  11.949  1.00  1.01           O  
ATOM    601  H   GLY A  40      32.196   2.294   9.812  1.00  1.01           H  
ATOM    602 1HA  GLY A  40      33.075   3.553  11.563  1.00  1.01           H  
ATOM    603 2HA  GLY A  40      33.254   4.860  10.404  1.00  1.01           H  
ATOM    604  N   THR A  41      31.540   6.231  11.563  1.00  0.90           N  
ATOM    605  CA  THR A  41      30.546   7.113  12.169  1.00  0.90           C  
ATOM    606  C   THR A  41      30.151   8.222  11.187  1.00  0.90           C  
ATOM    607  O   THR A  41      30.819   9.257  11.144  1.00  0.90           O  
ATOM    608  CB  THR A  41      31.072   7.760  13.448  1.00  0.90           C  
ATOM    609  OG1 THR A  41      31.495   6.737  14.362  1.00  0.90           O  
ATOM    610  CG2 THR A  41      29.973   8.587  14.071  1.00  0.90           C  
ATOM    611  H   THR A  41      32.368   6.642  11.159  1.00  0.90           H  
ATOM    612  HA  THR A  41      29.673   6.530  12.452  1.00  0.90           H  
ATOM    613  HB  THR A  41      31.918   8.404  13.213  1.00  0.90           H  
ATOM    614  HG1 THR A  41      30.735   6.184  14.590  1.00  0.90           H  
ATOM    615 1HG2 THR A  41      30.337   9.059  14.983  1.00  0.90           H  
ATOM    616 2HG2 THR A  41      29.658   9.358  13.362  1.00  0.90           H  
ATOM    617 3HG2 THR A  41      29.124   7.949  14.309  1.00  0.90           H  
ATOM    618  N   PRO A  42      29.111   8.019  10.362  1.00  0.78           N  
ATOM    619  CA  PRO A  42      28.656   8.914   9.313  1.00  0.78           C  
ATOM    620  C   PRO A  42      28.247  10.264   9.877  1.00  0.78           C  
ATOM    621  O   PRO A  42      27.884  10.366  11.056  1.00  0.78           O  
ATOM    622  CB  PRO A  42      27.444   8.187   8.738  1.00  0.78           C  
ATOM    623  CG  PRO A  42      27.652   6.743   9.103  1.00  0.78           C  
ATOM    624  CD  PRO A  42      28.330   6.767  10.439  1.00  0.78           C  
ATOM    625  HA  PRO A  42      29.445   9.027   8.557  1.00  0.78           H  
ATOM    626 1HB  PRO A  42      26.538   8.640   9.107  1.00  0.78           H  
ATOM    627 2HB  PRO A  42      27.429   8.323   7.645  1.00  0.78           H  
ATOM    628 1HG  PRO A  42      26.688   6.225   9.135  1.00  0.78           H  
ATOM    629 2HG  PRO A  42      28.270   6.235   8.347  1.00  0.78           H  
ATOM    630 1HD  PRO A  42      27.599   6.803  11.266  1.00  0.78           H  
ATOM    631 2HD  PRO A  42      28.970   5.884  10.476  1.00  0.78           H  
ATOM    632  N   LYS A  43      28.331  11.285   9.022  1.00  0.68           N  
ATOM    633  CA  LYS A  43      27.935  12.654   9.390  1.00  0.68           C  
ATOM    634  C   LYS A  43      26.877  13.201   8.437  1.00  0.68           C  
ATOM    635  O   LYS A  43      27.090  13.244   7.217  1.00  0.68           O  
ATOM    636  CB  LYS A  43      29.140  13.595   9.374  1.00  0.68           C  
ATOM    637  CG  LYS A  43      30.182  13.325  10.439  1.00  0.68           C  
ATOM    638  CD  LYS A  43      31.306  14.343  10.351  1.00  0.68           C  
ATOM    639  CE  LYS A  43      32.354  14.116  11.418  1.00  0.68           C  
ATOM    640  NZ  LYS A  43      31.799  14.318  12.783  1.00  0.68           N  
ATOM    641  H   LYS A  43      28.647  11.071   8.076  1.00  0.68           H  
ATOM    642  HA  LYS A  43      27.511  12.637  10.393  1.00  0.68           H  
ATOM    643 1HB  LYS A  43      29.635  13.533   8.406  1.00  0.68           H  
ATOM    644 2HB  LYS A  43      28.793  14.621   9.497  1.00  0.68           H  
ATOM    645 1HG  LYS A  43      29.725  13.390  11.426  1.00  0.68           H  
ATOM    646 2HG  LYS A  43      30.589  12.319  10.318  1.00  0.68           H  
ATOM    647 1HD  LYS A  43      31.779  14.279   9.370  1.00  0.68           H  
ATOM    648 2HD  LYS A  43      30.901  15.347  10.471  1.00  0.68           H  
ATOM    649 1HE  LYS A  43      32.742  13.102  11.341  1.00  0.68           H  
ATOM    650 2HE  LYS A  43      33.168  14.822  11.264  1.00  0.68           H  
ATOM    651 1HZ  LYS A  43      32.507  14.171  13.480  1.00  0.68           H  
ATOM    652 2HZ  LYS A  43      31.426  15.264  12.879  1.00  0.68           H  
ATOM    653 3HZ  LYS A  43      31.033  13.656  12.979  1.00  0.68           H  
ATOM    654  N   VAL A  44      25.753  13.640   8.998  1.00  0.62           N  
ATOM    655  CA  VAL A  44      24.654  14.148   8.186  1.00  0.62           C  
ATOM    656  C   VAL A  44      24.215  15.556   8.549  1.00  0.62           C  
ATOM    657  O   VAL A  44      24.043  15.870   9.724  1.00  0.62           O  
ATOM    658  CB  VAL A  44      23.466  13.176   8.264  1.00  0.62           C  
ATOM    659  CG1 VAL A  44      22.273  13.710   7.484  1.00  0.62           C  
ATOM    660  CG2 VAL A  44      23.904  11.845   7.660  1.00  0.62           C  
ATOM    661  H   VAL A  44      25.651  13.582  10.013  1.00  0.62           H  
ATOM    662  HA  VAL A  44      24.994  14.158   7.162  1.00  0.62           H  
ATOM    663  HB  VAL A  44      23.167  13.043   9.300  1.00  0.62           H  
ATOM    664 1HG1 VAL A  44      21.458  13.000   7.534  1.00  0.62           H  
ATOM    665 2HG1 VAL A  44      21.946  14.661   7.898  1.00  0.62           H  
ATOM    666 3HG1 VAL A  44      22.556  13.845   6.454  1.00  0.62           H  
ATOM    667 1HG2 VAL A  44      23.080  11.137   7.692  1.00  0.62           H  
ATOM    668 2HG2 VAL A  44      24.201  12.017   6.648  1.00  0.62           H  
ATOM    669 3HG2 VAL A  44      24.744  11.441   8.200  1.00  0.62           H  
ATOM    670  N   TYR A  45      24.068  16.412   7.538  1.00  0.58           N  
ATOM    671  CA  TYR A  45      23.593  17.776   7.788  1.00  0.58           C  
ATOM    672  C   TYR A  45      22.082  17.823   7.608  1.00  0.58           C  
ATOM    673  O   TYR A  45      21.573  17.220   6.668  1.00  0.58           O  
ATOM    674  CB  TYR A  45      24.253  18.790   6.845  1.00  0.58           C  
ATOM    675  CG  TYR A  45      25.745  19.056   7.095  1.00  0.58           C  
ATOM    676  CD1 TYR A  45      26.527  18.229   7.895  1.00  0.58           C  
ATOM    677  CD2 TYR A  45      26.307  20.174   6.553  1.00  0.58           C  
ATOM    678  CE1 TYR A  45      27.849  18.538   8.135  1.00  0.58           C  
ATOM    679  CE2 TYR A  45      27.636  20.477   6.796  1.00  0.58           C  
ATOM    680  CZ  TYR A  45      28.393  19.675   7.580  1.00  0.58           C  
ATOM    681  OH  TYR A  45      29.701  20.009   7.823  1.00  0.58           O  
ATOM    682  H   TYR A  45      24.258  16.076   6.589  1.00  0.58           H  
ATOM    683  HA  TYR A  45      23.814  18.051   8.818  1.00  0.58           H  
ATOM    684 1HB  TYR A  45      24.132  18.457   5.817  1.00  0.58           H  
ATOM    685 2HB  TYR A  45      23.735  19.725   6.943  1.00  0.58           H  
ATOM    686  HD1 TYR A  45      26.111  17.349   8.342  1.00  0.58           H  
ATOM    687  HD2 TYR A  45      25.693  20.823   5.941  1.00  0.58           H  
ATOM    688  HE1 TYR A  45      28.457  17.892   8.768  1.00  0.58           H  
ATOM    689  HE2 TYR A  45      28.097  21.367   6.378  1.00  0.58           H  
ATOM    690  HH  TYR A  45      29.955  20.793   7.268  1.00  0.58           H  
ATOM    691  N   VAL A  46      21.368  18.540   8.475  1.00  0.58           N  
ATOM    692  CA  VAL A  46      19.912  18.620   8.323  1.00  0.58           C  
ATOM    693  C   VAL A  46      19.392  20.056   8.230  1.00  0.58           C  
ATOM    694  O   VAL A  46      19.590  20.857   9.140  1.00  0.58           O  
ATOM    695  CB  VAL A  46      19.208  17.873   9.481  1.00  0.58           C  
ATOM    696  CG1 VAL A  46      17.705  17.992   9.319  1.00  0.58           C  
ATOM    697  CG2 VAL A  46      19.627  16.383   9.450  1.00  0.58           C  
ATOM    698  H   VAL A  46      21.845  19.016   9.242  1.00  0.58           H  
ATOM    699  HA  VAL A  46      19.649  18.107   7.408  1.00  0.58           H  
ATOM    700  HB  VAL A  46      19.487  18.321  10.434  1.00  0.58           H  
ATOM    701 1HG1 VAL A  46      17.198  17.468  10.120  1.00  0.58           H  
ATOM    702 2HG1 VAL A  46      17.413  19.043   9.335  1.00  0.58           H  
ATOM    703 3HG1 VAL A  46      17.430  17.551   8.361  1.00  0.58           H  
ATOM    704 1HG2 VAL A  46      19.141  15.838  10.247  1.00  0.58           H  
ATOM    705 2HG2 VAL A  46      19.346  15.951   8.505  1.00  0.58           H  
ATOM    706 3HG2 VAL A  46      20.695  16.304   9.564  1.00  0.58           H  
ATOM    707  N   GLY A  47      18.725  20.381   7.122  1.00  0.59           N  
ATOM    708  CA  GLY A  47      18.205  21.734   6.893  1.00  0.59           C  
ATOM    709  C   GLY A  47      16.701  21.797   6.988  1.00  0.59           C  
ATOM    710  O   GLY A  47      16.030  20.798   6.728  1.00  0.59           O  
ATOM    711  H   GLY A  47      18.572  19.654   6.426  1.00  0.59           H  
ATOM    712 1HA  GLY A  47      18.624  22.424   7.614  1.00  0.59           H  
ATOM    713 2HA  GLY A  47      18.513  22.065   5.910  1.00  0.59           H  
ATOM    714  N   ARG A  48      16.158  22.975   7.292  1.00  0.61           N  
ATOM    715  CA  ARG A  48      14.698  23.076   7.382  1.00  0.61           C  
ATOM    716  C   ARG A  48      14.130  24.244   6.597  1.00  0.61           C  
ATOM    717  O   ARG A  48      14.794  25.262   6.406  1.00  0.61           O  
ATOM    718  CB  ARG A  48      14.269  23.290   8.830  1.00  0.61           C  
ATOM    719  CG  ARG A  48      14.690  22.253   9.827  1.00  0.61           C  
ATOM    720  CD  ARG A  48      14.111  22.571  11.175  1.00  0.61           C  
ATOM    721  NE  ARG A  48      14.591  23.849  11.698  1.00  0.61           N  
ATOM    722  CZ  ARG A  48      15.730  24.012  12.419  1.00  0.61           C  
ATOM    723  NH1 ARG A  48      16.487  22.986  12.711  1.00  0.61           N  
ATOM    724  NH2 ARG A  48      16.093  25.209  12.842  1.00  0.61           N  
ATOM    725  H   ARG A  48      16.757  23.781   7.517  1.00  0.61           H  
ATOM    726  HA  ARG A  48      14.249  22.158   6.998  1.00  0.61           H  
ATOM    727 1HB  ARG A  48      14.658  24.247   9.175  1.00  0.61           H  
ATOM    728 2HB  ARG A  48      13.178  23.356   8.869  1.00  0.61           H  
ATOM    729 1HG  ARG A  48      14.343  21.284   9.488  1.00  0.61           H  
ATOM    730 2HG  ARG A  48      15.780  22.240   9.918  1.00  0.61           H  
ATOM    731 1HD  ARG A  48      13.025  22.615  11.096  1.00  0.61           H  
ATOM    732 2HD  ARG A  48      14.396  21.804  11.884  1.00  0.61           H  
ATOM    733  HE  ARG A  48      14.043  24.673  11.492  1.00  0.61           H  
ATOM    734 1HH1 ARG A  48      16.252  22.056  12.404  1.00  0.61           H  
ATOM    735 2HH1 ARG A  48      17.359  23.118  13.259  1.00  0.61           H  
ATOM    736 1HH2 ARG A  48      15.528  26.014  12.639  1.00  0.61           H  
ATOM    737 2HH2 ARG A  48      16.954  25.300  13.372  1.00  0.61           H  
ATOM    738  N   ASP A  49      12.904  24.112   6.109  1.00  0.64           N  
ATOM    739  CA  ASP A  49      12.243  25.304   5.604  1.00  0.64           C  
ATOM    740  C   ASP A  49      11.529  25.922   6.802  1.00  0.64           C  
ATOM    741  O   ASP A  49      11.805  25.545   7.942  1.00  0.64           O  
ATOM    742  CB  ASP A  49      11.329  25.089   4.392  1.00  0.64           C  
ATOM    743  CG  ASP A  49      10.092  24.354   4.581  1.00  0.64           C  
ATOM    744  OD1 ASP A  49       9.693  24.129   5.694  1.00  0.64           O  
ATOM    745  OD2 ASP A  49       9.453  24.087   3.566  1.00  0.64           O  
ATOM    746  H   ASP A  49      12.430  23.207   6.130  1.00  0.64           H  
ATOM    747  HA  ASP A  49      12.989  26.007   5.278  1.00  0.64           H  
ATOM    748 1HB  ASP A  49      11.075  26.057   3.966  1.00  0.64           H  
ATOM    749 2HB  ASP A  49      11.905  24.569   3.617  1.00  0.64           H  
ATOM    750  N   THR A  50      10.649  26.879   6.565  1.00  0.67           N  
ATOM    751  CA  THR A  50       9.970  27.580   7.647  1.00  0.67           C  
ATOM    752  C   THR A  50       8.570  27.038   7.950  1.00  0.67           C  
ATOM    753  O   THR A  50       7.882  27.598   8.798  1.00  0.67           O  
ATOM    754  CB  THR A  50       9.820  29.069   7.295  1.00  0.67           C  
ATOM    755  OG1 THR A  50       9.012  29.188   6.113  1.00  0.67           O  
ATOM    756  CG2 THR A  50      11.195  29.681   7.047  1.00  0.67           C  
ATOM    757  H   THR A  50      10.442  27.136   5.615  1.00  0.67           H  
ATOM    758  HA  THR A  50      10.573  27.484   8.550  1.00  0.67           H  
ATOM    759  HB  THR A  50       9.322  29.595   8.111  1.00  0.67           H  
ATOM    760  HG1 THR A  50       8.644  30.087   6.026  1.00  0.67           H  
ATOM    761 1HG2 THR A  50      11.099  30.729   6.780  1.00  0.67           H  
ATOM    762 2HG2 THR A  50      11.788  29.597   7.944  1.00  0.67           H  
ATOM    763 3HG2 THR A  50      11.683  29.151   6.250  1.00  0.67           H  
ATOM    764  N   ARG A  51       8.135  25.980   7.256  1.00  0.69           N  
ATOM    765  CA  ARG A  51       6.756  25.473   7.337  1.00  0.69           C  
ATOM    766  C   ARG A  51       6.267  25.050   8.697  1.00  0.69           C  
ATOM    767  O   ARG A  51       7.006  24.505   9.528  1.00  0.69           O  
ATOM    768  CB  ARG A  51       6.586  24.295   6.407  1.00  0.69           C  
ATOM    769  CG  ARG A  51       6.585  24.670   4.981  1.00  0.69           C  
ATOM    770  CD  ARG A  51       6.606  23.508   4.078  1.00  0.69           C  
ATOM    771  NE  ARG A  51       6.759  23.976   2.742  1.00  0.69           N  
ATOM    772  CZ  ARG A  51       5.728  24.194   1.926  1.00  0.69           C  
ATOM    773  NH1 ARG A  51       4.556  23.867   2.328  1.00  0.69           N  
ATOM    774  NH2 ARG A  51       5.824  24.722   0.727  1.00  0.69           N  
ATOM    775  H   ARG A  51       8.782  25.490   6.625  1.00  0.69           H  
ATOM    776  HA  ARG A  51       6.096  26.253   6.974  1.00  0.69           H  
ATOM    777 1HB  ARG A  51       7.405  23.598   6.561  1.00  0.69           H  
ATOM    778 2HB  ARG A  51       5.656  23.769   6.635  1.00  0.69           H  
ATOM    779 1HG  ARG A  51       5.672  25.228   4.775  1.00  0.69           H  
ATOM    780 2HG  ARG A  51       7.442  25.300   4.768  1.00  0.69           H  
ATOM    781 1HD  ARG A  51       7.440  22.849   4.318  1.00  0.69           H  
ATOM    782 2HD  ARG A  51       5.663  22.958   4.153  1.00  0.69           H  
ATOM    783  HE  ARG A  51       7.708  24.234   2.478  1.00  0.69           H  
ATOM    784 1HH1 ARG A  51       4.424  23.431   3.232  1.00  0.69           H  
ATOM    785 2HH1 ARG A  51       3.781  24.043   1.692  1.00  0.69           H  
ATOM    786 1HH2 ARG A  51       6.711  25.033   0.312  1.00  0.69           H  
ATOM    787 2HH2 ARG A  51       4.944  24.830   0.204  1.00  0.69           H  
ATOM    788  N   ILE A  52       4.972  25.237   8.903  1.00  0.70           N  
ATOM    789  CA  ILE A  52       4.378  24.777  10.143  1.00  0.70           C  
ATOM    790  C   ILE A  52       4.595  23.272  10.213  1.00  0.70           C  
ATOM    791  O   ILE A  52       4.369  22.574   9.225  1.00  0.70           O  
ATOM    792  CB  ILE A  52       2.869  25.058  10.192  1.00  0.70           C  
ATOM    793  CG1 ILE A  52       2.603  26.537  10.062  1.00  0.70           C  
ATOM    794  CG2 ILE A  52       2.265  24.531  11.483  1.00  0.70           C  
ATOM    795  CD1 ILE A  52       3.231  27.400  11.118  1.00  0.70           C  
ATOM    796  H   ILE A  52       4.420  25.749   8.208  1.00  0.70           H  
ATOM    797  HA  ILE A  52       4.874  25.258  10.985  1.00  0.70           H  
ATOM    798  HB  ILE A  52       2.392  24.574   9.344  1.00  0.70           H  
ATOM    799 1HG1 ILE A  52       2.962  26.856   9.112  1.00  0.70           H  
ATOM    800 2HG1 ILE A  52       1.532  26.685  10.093  1.00  0.70           H  
ATOM    801 1HG2 ILE A  52       1.196  24.733  11.488  1.00  0.70           H  
ATOM    802 2HG2 ILE A  52       2.426  23.460  11.557  1.00  0.70           H  
ATOM    803 3HG2 ILE A  52       2.732  25.028  12.332  1.00  0.70           H  
ATOM    804 1HD1 ILE A  52       2.979  28.449  10.928  1.00  0.70           H  
ATOM    805 2HD1 ILE A  52       2.861  27.108  12.098  1.00  0.70           H  
ATOM    806 3HD1 ILE A  52       4.314  27.284  11.086  1.00  0.70           H  
ATOM    807  N   SER A  53       5.076  22.801  11.372  1.00  0.70           N  
ATOM    808  CA  SER A  53       5.404  21.397  11.679  1.00  0.70           C  
ATOM    809  C   SER A  53       6.771  20.944  11.133  1.00  0.70           C  
ATOM    810  O   SER A  53       7.220  19.836  11.435  1.00  0.70           O  
ATOM    811  CB  SER A  53       4.337  20.443  11.165  1.00  0.70           C  
ATOM    812  OG  SER A  53       4.549  20.093   9.847  1.00  0.70           O  
ATOM    813  H   SER A  53       5.225  23.481  12.104  1.00  0.70           H  
ATOM    814  HA  SER A  53       5.435  21.296  12.765  1.00  0.70           H  
ATOM    815 1HB  SER A  53       4.313  19.562  11.777  1.00  0.70           H  
ATOM    816 2HB  SER A  53       3.361  20.917  11.255  1.00  0.70           H  
ATOM    817  HG  SER A  53       4.576  20.931   9.375  1.00  0.70           H  
ATOM    818  N   GLY A  54       7.456  21.791  10.358  1.00  0.68           N  
ATOM    819  CA  GLY A  54       8.759  21.421   9.811  1.00  0.68           C  
ATOM    820  C   GLY A  54       9.776  21.113  10.913  1.00  0.68           C  
ATOM    821  O   GLY A  54      10.598  20.210  10.769  1.00  0.68           O  
ATOM    822  H   GLY A  54       7.080  22.710  10.128  1.00  0.68           H  
ATOM    823 1HA  GLY A  54       8.643  20.555   9.159  1.00  0.68           H  
ATOM    824 2HA  GLY A  54       9.125  22.239   9.188  1.00  0.68           H  
ATOM    825  N   GLN A  55       9.707  21.856  12.027  1.00  0.66           N  
ATOM    826  CA  GLN A  55      10.611  21.674  13.167  1.00  0.66           C  
ATOM    827  C   GLN A  55      10.376  20.325  13.845  1.00  0.66           C  
ATOM    828  O   GLN A  55      11.308  19.676  14.336  1.00  0.66           O  
ATOM    829  CB  GLN A  55      10.411  22.808  14.178  1.00  0.66           C  
ATOM    830  CG  GLN A  55      10.874  24.180  13.698  1.00  0.66           C  
ATOM    831  CD  GLN A  55      10.550  25.278  14.712  1.00  0.66           C  
ATOM    832  OE1 GLN A  55       9.632  25.129  15.524  1.00  0.66           O  
ATOM    833  NE2 GLN A  55      11.292  26.379  14.667  1.00  0.66           N  
ATOM    834  H   GLN A  55       9.007  22.581  12.070  1.00  0.66           H  
ATOM    835  HA  GLN A  55      11.637  21.695  12.809  1.00  0.66           H  
ATOM    836 1HB  GLN A  55       9.355  22.880  14.434  1.00  0.66           H  
ATOM    837 2HB  GLN A  55      10.951  22.573  15.096  1.00  0.66           H  
ATOM    838 1HG  GLN A  55      11.954  24.156  13.550  1.00  0.66           H  
ATOM    839 2HG  GLN A  55      10.371  24.416  12.758  1.00  0.66           H  
ATOM    840 1HE2 GLN A  55      11.116  27.127  15.309  1.00  0.66           H  
ATOM    841 2HE2 GLN A  55      12.022  26.465  13.993  1.00  0.66           H  
ATOM    842  N   MET A  56       9.107  19.926  13.907  1.00  0.64           N  
ATOM    843  CA  MET A  56       8.701  18.664  14.509  1.00  0.64           C  
ATOM    844  C   MET A  56       9.287  17.521  13.708  1.00  0.64           C  
ATOM    845  O   MET A  56       9.922  16.598  14.243  1.00  0.64           O  
ATOM    846  CB  MET A  56       7.181  18.570  14.496  1.00  0.64           C  
ATOM    847  CG  MET A  56       6.583  17.321  15.026  1.00  0.64           C  
ATOM    848  SD  MET A  56       4.814  17.259  14.643  1.00  0.64           S  
ATOM    849  CE  MET A  56       4.897  16.909  12.866  1.00  0.64           C  
ATOM    850  H   MET A  56       8.399  20.507  13.479  1.00  0.64           H  
ATOM    851  HA  MET A  56       9.082  18.609  15.529  1.00  0.64           H  
ATOM    852 1HB  MET A  56       6.766  19.403  15.058  1.00  0.64           H  
ATOM    853 2HB  MET A  56       6.824  18.662  13.483  1.00  0.64           H  
ATOM    854 1HG  MET A  56       7.073  16.465  14.567  1.00  0.64           H  
ATOM    855 2HG  MET A  56       6.714  17.265  16.105  1.00  0.64           H  
ATOM    856 1HE  MET A  56       3.895  16.839  12.456  1.00  0.64           H  
ATOM    857 2HE  MET A  56       5.436  17.706  12.373  1.00  0.64           H  
ATOM    858 3HE  MET A  56       5.418  15.974  12.700  1.00  0.64           H  
ATOM    859  N   LEU A  57       9.067  17.599  12.399  1.00  0.61           N  
ATOM    860  CA  LEU A  57       9.525  16.570  11.498  1.00  0.61           C  
ATOM    861  C   LEU A  57      11.043  16.507  11.474  1.00  0.61           C  
ATOM    862  O   LEU A  57      11.617  15.417  11.504  1.00  0.61           O  
ATOM    863  CB  LEU A  57       8.955  16.859  10.120  1.00  0.61           C  
ATOM    864  CG  LEU A  57       7.446  16.687  10.038  1.00  0.61           C  
ATOM    865  CD1 LEU A  57       6.977  17.159   8.709  1.00  0.61           C  
ATOM    866  CD2 LEU A  57       7.076  15.224  10.299  1.00  0.61           C  
ATOM    867  H   LEU A  57       8.543  18.394  12.024  1.00  0.61           H  
ATOM    868  HA  LEU A  57       9.142  15.612  11.846  1.00  0.61           H  
ATOM    869 1HB  LEU A  57       9.180  17.895   9.868  1.00  0.61           H  
ATOM    870 2HB  LEU A  57       9.426  16.205   9.386  1.00  0.61           H  
ATOM    871  HG  LEU A  57       6.978  17.311  10.783  1.00  0.61           H  
ATOM    872 1HD1 LEU A  57       5.892  17.059   8.648  1.00  0.61           H  
ATOM    873 2HD1 LEU A  57       7.255  18.208   8.594  1.00  0.61           H  
ATOM    874 3HD1 LEU A  57       7.444  16.570   7.933  1.00  0.61           H  
ATOM    875 1HD2 LEU A  57       5.997  15.109  10.250  1.00  0.61           H  
ATOM    876 2HD2 LEU A  57       7.540  14.600   9.550  1.00  0.61           H  
ATOM    877 3HD2 LEU A  57       7.424  14.923  11.287  1.00  0.61           H  
ATOM    878  N   ALA A  58      11.699  17.671  11.489  1.00  0.59           N  
ATOM    879  CA  ALA A  58      13.149  17.717  11.517  1.00  0.59           C  
ATOM    880  C   ALA A  58      13.697  17.100  12.784  1.00  0.59           C  
ATOM    881  O   ALA A  58      14.632  16.310  12.740  1.00  0.59           O  
ATOM    882  CB  ALA A  58      13.623  19.142  11.431  1.00  0.59           C  
ATOM    883  H   ALA A  58      11.186  18.550  11.444  1.00  0.59           H  
ATOM    884  HA  ALA A  58      13.523  17.153  10.665  1.00  0.59           H  
ATOM    885 1HB  ALA A  58      14.714  19.171  11.427  1.00  0.59           H  
ATOM    886 2HB  ALA A  58      13.233  19.575  10.515  1.00  0.59           H  
ATOM    887 3HB  ALA A  58      13.241  19.691  12.287  1.00  0.59           H  
ATOM    888  N   SER A  59      13.075  17.392  13.926  1.00  0.57           N  
ATOM    889  CA  SER A  59      13.558  16.852  15.186  1.00  0.57           C  
ATOM    890  C   SER A  59      13.461  15.334  15.171  1.00  0.57           C  
ATOM    891  O   SER A  59      14.363  14.628  15.643  1.00  0.57           O  
ATOM    892  CB  SER A  59      12.740  17.418  16.331  1.00  0.57           C  
ATOM    893  OG  SER A  59      12.922  18.807  16.438  1.00  0.57           O  
ATOM    894  H   SER A  59      12.291  18.046  13.942  1.00  0.57           H  
ATOM    895  HA  SER A  59      14.602  17.137  15.312  1.00  0.57           H  
ATOM    896 1HB  SER A  59      11.683  17.202  16.165  1.00  0.57           H  
ATOM    897 2HB  SER A  59      13.033  16.935  17.259  1.00  0.57           H  
ATOM    898  HG  SER A  59      12.459  19.194  15.656  1.00  0.57           H  
ATOM    899  N   SER A  60      12.356  14.831  14.618  1.00  0.57           N  
ATOM    900  CA  SER A  60      12.097  13.406  14.528  1.00  0.57           C  
ATOM    901  C   SER A  60      13.095  12.720  13.579  1.00  0.57           C  
ATOM    902  O   SER A  60      13.648  11.664  13.899  1.00  0.57           O  
ATOM    903  CB  SER A  60      10.679  13.228  14.075  1.00  0.57           C  
ATOM    904  OG  SER A  60       9.791  13.751  15.034  1.00  0.57           O  
ATOM    905  H   SER A  60      11.643  15.477  14.269  1.00  0.57           H  
ATOM    906  HA  SER A  60      12.207  12.970  15.520  1.00  0.57           H  
ATOM    907 1HB  SER A  60      10.532  13.736  13.130  1.00  0.57           H  
ATOM    908 2HB  SER A  60      10.476  12.173  13.919  1.00  0.57           H  
ATOM    909  HG  SER A  60       9.872  14.728  14.961  1.00  0.57           H  
ATOM    910  N   LEU A  61      13.395  13.387  12.463  1.00  0.56           N  
ATOM    911  CA  LEU A  61      14.328  12.924  11.435  1.00  0.56           C  
ATOM    912  C   LEU A  61      15.717  12.812  12.048  1.00  0.56           C  
ATOM    913  O   LEU A  61      16.391  11.780  11.936  1.00  0.56           O  
ATOM    914  CB  LEU A  61      14.338  13.943  10.283  1.00  0.56           C  
ATOM    915  CG  LEU A  61      15.125  13.642   9.032  1.00  0.56           C  
ATOM    916  CD1 LEU A  61      16.595  13.880   9.311  1.00  0.56           C  
ATOM    917  CD2 LEU A  61      14.859  12.232   8.600  1.00  0.56           C  
ATOM    918  H   LEU A  61      12.899  14.257  12.278  1.00  0.56           H  
ATOM    919  HA  LEU A  61      14.009  11.949  11.074  1.00  0.56           H  
ATOM    920 1HB  LEU A  61      13.305  14.111   9.978  1.00  0.56           H  
ATOM    921 2HB  LEU A  61      14.718  14.881  10.668  1.00  0.56           H  
ATOM    922  HG  LEU A  61      14.815  14.321   8.246  1.00  0.56           H  
ATOM    923 1HD1 LEU A  61      17.174  13.684   8.428  1.00  0.56           H  
ATOM    924 2HD1 LEU A  61      16.744  14.914   9.618  1.00  0.56           H  
ATOM    925 3HD1 LEU A  61      16.918  13.216  10.104  1.00  0.56           H  
ATOM    926 1HD2 LEU A  61      15.425  12.006   7.698  1.00  0.56           H  
ATOM    927 2HD2 LEU A  61      15.164  11.590   9.396  1.00  0.56           H  
ATOM    928 3HD2 LEU A  61      13.796  12.087   8.408  1.00  0.56           H  
ATOM    929  N   ILE A  62      16.130  13.883  12.717  1.00  0.57           N  
ATOM    930  CA  ILE A  62      17.415  13.951  13.375  1.00  0.57           C  
ATOM    931  C   ILE A  62      17.537  12.885  14.444  1.00  0.57           C  
ATOM    932  O   ILE A  62      18.547  12.186  14.503  1.00  0.57           O  
ATOM    933  CB  ILE A  62      17.601  15.327  14.005  1.00  0.57           C  
ATOM    934  CG1 ILE A  62      17.744  16.370  12.905  1.00  0.57           C  
ATOM    935  CG2 ILE A  62      18.741  15.316  14.933  1.00  0.57           C  
ATOM    936  CD1 ILE A  62      17.644  17.773  13.386  1.00  0.57           C  
ATOM    937  H   ILE A  62      15.519  14.696  12.769  1.00  0.57           H  
ATOM    938  HA  ILE A  62      18.194  13.792  12.631  1.00  0.57           H  
ATOM    939  HB  ILE A  62      16.698  15.586  14.560  1.00  0.57           H  
ATOM    940 1HG1 ILE A  62      18.674  16.257  12.439  1.00  0.57           H  
ATOM    941 2HG1 ILE A  62      16.975  16.199  12.164  1.00  0.57           H  
ATOM    942 1HG2 ILE A  62      18.828  16.301  15.377  1.00  0.57           H  
ATOM    943 2HG2 ILE A  62      18.555  14.586  15.703  1.00  0.57           H  
ATOM    944 3HG2 ILE A  62      19.646  15.061  14.409  1.00  0.57           H  
ATOM    945 1HD1 ILE A  62      17.753  18.457  12.545  1.00  0.57           H  
ATOM    946 2HD1 ILE A  62      16.672  17.932  13.851  1.00  0.57           H  
ATOM    947 3HD1 ILE A  62      18.430  17.975  14.112  1.00  0.57           H  
ATOM    948  N   SER A  63      16.496  12.723  15.271  1.00  0.58           N  
ATOM    949  CA  SER A  63      16.525  11.721  16.324  1.00  0.58           C  
ATOM    950  C   SER A  63      16.727  10.346  15.705  1.00  0.58           C  
ATOM    951  O   SER A  63      17.521   9.537  16.202  1.00  0.58           O  
ATOM    952  CB  SER A  63      15.226  11.764  17.108  1.00  0.58           C  
ATOM    953  OG  SER A  63      15.087  12.995  17.773  1.00  0.58           O  
ATOM    954  H   SER A  63      15.681  13.330  15.195  1.00  0.58           H  
ATOM    955  HA  SER A  63      17.355  11.932  16.992  1.00  0.58           H  
ATOM    956 1HB  SER A  63      14.388  11.621  16.431  1.00  0.58           H  
ATOM    957 2HB  SER A  63      15.209  10.952  17.829  1.00  0.58           H  
ATOM    958  HG  SER A  63      14.973  13.669  17.060  1.00  0.58           H  
ATOM    959  N   GLY A  64      16.051  10.107  14.582  1.00  0.60           N  
ATOM    960  CA  GLY A  64      16.170   8.858  13.859  1.00  0.60           C  
ATOM    961  C   GLY A  64      17.622   8.605  13.452  1.00  0.60           C  
ATOM    962  O   GLY A  64      18.193   7.561  13.774  1.00  0.60           O  
ATOM    963  H   GLY A  64      15.397  10.809  14.233  1.00  0.60           H  
ATOM    964 1HA  GLY A  64      15.817   8.047  14.491  1.00  0.60           H  
ATOM    965 2HA  GLY A  64      15.527   8.888  12.981  1.00  0.60           H  
ATOM    966  N   LEU A  65      18.247   9.581  12.795  1.00  0.62           N  
ATOM    967  CA  LEU A  65      19.633   9.428  12.356  1.00  0.62           C  
ATOM    968  C   LEU A  65      20.603   9.207  13.540  1.00  0.62           C  
ATOM    969  O   LEU A  65      21.462   8.313  13.510  1.00  0.62           O  
ATOM    970  CB  LEU A  65      20.046  10.707  11.619  1.00  0.62           C  
ATOM    971  CG  LEU A  65      19.425  10.996  10.253  1.00  0.62           C  
ATOM    972  CD1 LEU A  65      19.788  12.409   9.853  1.00  0.62           C  
ATOM    973  CD2 LEU A  65      19.970  10.019   9.231  1.00  0.62           C  
ATOM    974  H   LEU A  65      17.729  10.435  12.573  1.00  0.62           H  
ATOM    975  HA  LEU A  65      19.690   8.576  11.680  1.00  0.62           H  
ATOM    976 1HB  LEU A  65      19.778  11.540  12.260  1.00  0.62           H  
ATOM    977 2HB  LEU A  65      21.126  10.708  11.502  1.00  0.62           H  
ATOM    978  HG  LEU A  65      18.339  10.910  10.312  1.00  0.62           H  
ATOM    979 1HD1 LEU A  65      19.361  12.637   8.880  1.00  0.62           H  
ATOM    980 2HD1 LEU A  65      19.401  13.109  10.592  1.00  0.62           H  
ATOM    981 3HD1 LEU A  65      20.863  12.495   9.808  1.00  0.62           H  
ATOM    982 1HD2 LEU A  65      19.532  10.226   8.253  1.00  0.62           H  
ATOM    983 2HD2 LEU A  65      21.051  10.120   9.175  1.00  0.62           H  
ATOM    984 3HD2 LEU A  65      19.715   9.014   9.535  1.00  0.62           H  
ATOM    985  N   LEU A  66      20.400   9.942  14.630  1.00  0.64           N  
ATOM    986  CA  LEU A  66      21.267   9.829  15.802  1.00  0.64           C  
ATOM    987  C   LEU A  66      21.181   8.424  16.413  1.00  0.64           C  
ATOM    988  O   LEU A  66      22.197   7.844  16.848  1.00  0.64           O  
ATOM    989  CB  LEU A  66      20.837  10.879  16.835  1.00  0.64           C  
ATOM    990  CG  LEU A  66      21.079  12.370  16.451  1.00  0.64           C  
ATOM    991  CD1 LEU A  66      20.368  13.242  17.435  1.00  0.64           C  
ATOM    992  CD2 LEU A  66      22.537  12.694  16.469  1.00  0.64           C  
ATOM    993  H   LEU A  66      19.658  10.642  14.629  1.00  0.64           H  
ATOM    994  HA  LEU A  66      22.292  10.021  15.498  1.00  0.64           H  
ATOM    995 1HB  LEU A  66      19.770  10.759  17.016  1.00  0.64           H  
ATOM    996 2HB  LEU A  66      21.370  10.685  17.764  1.00  0.64           H  
ATOM    997  HG  LEU A  66      20.690  12.556  15.463  1.00  0.64           H  
ATOM    998 1HD1 LEU A  66      20.509  14.265  17.158  1.00  0.64           H  
ATOM    999 2HD1 LEU A  66      19.313  13.015  17.419  1.00  0.64           H  
ATOM   1000 3HD1 LEU A  66      20.762  13.070  18.434  1.00  0.64           H  
ATOM   1001 1HD2 LEU A  66      22.677  13.736  16.204  1.00  0.64           H  
ATOM   1002 2HD2 LEU A  66      22.933  12.516  17.467  1.00  0.64           H  
ATOM   1003 3HD2 LEU A  66      23.053  12.078  15.768  1.00  0.64           H  
ATOM   1004  N   SER A  67      19.970   7.838  16.376  1.00  0.66           N  
ATOM   1005  CA  SER A  67      19.684   6.527  16.955  1.00  0.66           C  
ATOM   1006  C   SER A  67      20.321   5.376  16.183  1.00  0.66           C  
ATOM   1007  O   SER A  67      20.286   4.234  16.649  1.00  0.66           O  
ATOM   1008  CB  SER A  67      18.185   6.272  17.089  1.00  0.66           C  
ATOM   1009  OG  SER A  67      17.551   6.025  15.865  1.00  0.66           O  
ATOM   1010  H   SER A  67      19.181   8.365  15.989  1.00  0.66           H  
ATOM   1011  HA  SER A  67      20.098   6.517  17.961  1.00  0.66           H  
ATOM   1012 1HB  SER A  67      18.018   5.433  17.760  1.00  0.66           H  
ATOM   1013 2HB  SER A  67      17.729   7.148  17.549  1.00  0.66           H  
ATOM   1014  HG  SER A  67      17.892   6.686  15.223  1.00  0.66           H  
ATOM   1015  N   VAL A  68      20.865   5.650  14.990  1.00  0.67           N  
ATOM   1016  CA  VAL A  68      21.534   4.614  14.222  1.00  0.67           C  
ATOM   1017  C   VAL A  68      23.026   4.920  14.077  1.00  0.67           C  
ATOM   1018  O   VAL A  68      23.706   4.345  13.226  1.00  0.67           O  
ATOM   1019  CB  VAL A  68      20.849   4.372  12.856  1.00  0.67           C  
ATOM   1020  CG1 VAL A  68      19.447   3.821  13.086  1.00  0.67           C  
ATOM   1021  CG2 VAL A  68      20.744   5.642  12.083  1.00  0.67           C  
ATOM   1022  H   VAL A  68      20.859   6.601  14.618  1.00  0.67           H  
ATOM   1023  HA  VAL A  68      21.445   3.679  14.769  1.00  0.67           H  
ATOM   1024  HB  VAL A  68      21.422   3.639  12.292  1.00  0.67           H  
ATOM   1025 1HG1 VAL A  68      18.965   3.636  12.130  1.00  0.67           H  
ATOM   1026 2HG1 VAL A  68      19.508   2.888  13.648  1.00  0.67           H  
ATOM   1027 3HG1 VAL A  68      18.874   4.547  13.649  1.00  0.67           H  
ATOM   1028 1HG2 VAL A  68      20.250   5.433  11.143  1.00  0.67           H  
ATOM   1029 2HG2 VAL A  68      20.156   6.350  12.651  1.00  0.67           H  
ATOM   1030 3HG2 VAL A  68      21.732   6.050  11.903  1.00  0.67           H  
ATOM   1031  N   GLY A  69      23.540   5.788  14.967  1.00  0.66           N  
ATOM   1032  CA  GLY A  69      24.971   6.088  15.033  1.00  0.66           C  
ATOM   1033  C   GLY A  69      25.468   7.213  14.135  1.00  0.66           C  
ATOM   1034  O   GLY A  69      26.669   7.349  13.902  1.00  0.66           O  
ATOM   1035  H   GLY A  69      22.925   6.263  15.627  1.00  0.66           H  
ATOM   1036 1HA  GLY A  69      25.206   6.351  16.057  1.00  0.66           H  
ATOM   1037 2HA  GLY A  69      25.534   5.182  14.821  1.00  0.66           H  
ATOM   1038  N   ILE A  70      24.572   8.028  13.617  1.00  0.65           N  
ATOM   1039  CA  ILE A  70      24.992   9.104  12.743  1.00  0.65           C  
ATOM   1040  C   ILE A  70      25.070  10.434  13.438  1.00  0.65           C  
ATOM   1041  O   ILE A  70      24.127  10.837  14.104  1.00  0.65           O  
ATOM   1042  CB  ILE A  70      24.032   9.197  11.588  1.00  0.65           C  
ATOM   1043  CG1 ILE A  70      24.092   7.948  10.842  1.00  0.65           C  
ATOM   1044  CG2 ILE A  70      24.265  10.386  10.747  1.00  0.65           C  
ATOM   1045  CD1 ILE A  70      23.108   7.886   9.830  1.00  0.65           C  
ATOM   1046  H   ILE A  70      23.574   7.918  13.803  1.00  0.65           H  
ATOM   1047  HA  ILE A  70      25.982   8.872  12.350  1.00  0.65           H  
ATOM   1048  HB  ILE A  70      23.041   9.270  11.974  1.00  0.65           H  
ATOM   1049 1HG1 ILE A  70      25.054   7.830  10.419  1.00  0.65           H  
ATOM   1050 2HG1 ILE A  70      23.924   7.116  11.528  1.00  0.65           H  
ATOM   1051 1HG2 ILE A  70      23.525  10.389   9.967  1.00  0.65           H  
ATOM   1052 2HG2 ILE A  70      24.161  11.282  11.344  1.00  0.65           H  
ATOM   1053 3HG2 ILE A  70      25.261  10.352  10.321  1.00  0.65           H  
ATOM   1054 1HD1 ILE A  70      23.204   6.935   9.333  1.00  0.65           H  
ATOM   1055 2HD1 ILE A  70      22.126   7.979  10.294  1.00  0.65           H  
ATOM   1056 3HD1 ILE A  70      23.258   8.692   9.114  1.00  0.65           H  
ATOM   1057  N   GLU A  71      26.205  11.107  13.321  1.00  0.63           N  
ATOM   1058  CA  GLU A  71      26.330  12.413  13.948  1.00  0.63           C  
ATOM   1059  C   GLU A  71      25.567  13.375  13.074  1.00  0.63           C  
ATOM   1060  O   GLU A  71      25.641  13.266  11.847  1.00  0.63           O  
ATOM   1061  CB  GLU A  71      27.791  12.822  14.101  1.00  0.63           C  
ATOM   1062  CG  GLU A  71      28.587  11.974  15.087  1.00  0.63           C  
ATOM   1063  CD  GLU A  71      30.022  12.390  15.190  1.00  0.63           C  
ATOM   1064  OE1 GLU A  71      30.392  13.358  14.559  1.00  0.63           O  
ATOM   1065  OE2 GLU A  71      30.760  11.757  15.899  1.00  0.63           O  
ATOM   1066  H   GLU A  71      26.951  10.736  12.729  1.00  0.63           H  
ATOM   1067  HA  GLU A  71      25.853  12.397  14.925  1.00  0.63           H  
ATOM   1068 1HB  GLU A  71      28.280  12.748  13.136  1.00  0.63           H  
ATOM   1069 2HB  GLU A  71      27.845  13.864  14.424  1.00  0.63           H  
ATOM   1070 1HG  GLU A  71      28.148  12.066  16.068  1.00  0.63           H  
ATOM   1071 2HG  GLU A  71      28.516  10.937  14.792  1.00  0.63           H  
ATOM   1072  N   VAL A  72      24.841  14.292  13.684  1.00  0.61           N  
ATOM   1073  CA  VAL A  72      24.032  15.212  12.915  1.00  0.61           C  
ATOM   1074  C   VAL A  72      24.331  16.674  13.184  1.00  0.61           C  
ATOM   1075  O   VAL A  72      24.500  17.088  14.331  1.00  0.61           O  
ATOM   1076  CB  VAL A  72      22.536  14.933  13.137  1.00  0.61           C  
ATOM   1077  CG1 VAL A  72      21.725  15.937  12.378  1.00  0.61           C  
ATOM   1078  CG2 VAL A  72      22.175  13.525  12.657  1.00  0.61           C  
ATOM   1079  H   VAL A  72      24.857  14.344  14.700  1.00  0.61           H  
ATOM   1080  HA  VAL A  72      24.235  15.019  11.872  1.00  0.61           H  
ATOM   1081  HB  VAL A  72      22.298  15.023  14.188  1.00  0.61           H  
ATOM   1082 1HG1 VAL A  72      20.709  15.726  12.523  1.00  0.61           H  
ATOM   1083 2HG1 VAL A  72      21.934  16.945  12.723  1.00  0.61           H  
ATOM   1084 3HG1 VAL A  72      21.970  15.851  11.328  1.00  0.61           H  
ATOM   1085 1HG2 VAL A  72      21.113  13.361  12.823  1.00  0.61           H  
ATOM   1086 2HG2 VAL A  72      22.400  13.436  11.597  1.00  0.61           H  
ATOM   1087 3HG2 VAL A  72      22.739  12.783  13.209  1.00  0.61           H  
ATOM   1088  N   TYR A  73      24.425  17.437  12.106  1.00  0.60           N  
ATOM   1089  CA  TYR A  73      24.644  18.868  12.184  1.00  0.60           C  
ATOM   1090  C   TYR A  73      23.367  19.602  11.815  1.00  0.60           C  
ATOM   1091  O   TYR A  73      22.959  19.649  10.652  1.00  0.60           O  
ATOM   1092  CB  TYR A  73      25.789  19.234  11.275  1.00  0.60           C  
ATOM   1093  CG  TYR A  73      27.078  18.636  11.748  1.00  0.60           C  
ATOM   1094  CD1 TYR A  73      27.395  17.308  11.450  1.00  0.60           C  
ATOM   1095  CD2 TYR A  73      27.952  19.411  12.475  1.00  0.60           C  
ATOM   1096  CE1 TYR A  73      28.588  16.770  11.899  1.00  0.60           C  
ATOM   1097  CE2 TYR A  73      29.140  18.882  12.919  1.00  0.60           C  
ATOM   1098  CZ  TYR A  73      29.469  17.570  12.641  1.00  0.60           C  
ATOM   1099  OH  TYR A  73      30.684  17.070  13.106  1.00  0.60           O  
ATOM   1100  H   TYR A  73      24.299  16.992  11.197  1.00  0.60           H  
ATOM   1101  HA  TYR A  73      24.899  19.136  13.207  1.00  0.60           H  
ATOM   1102 1HB  TYR A  73      25.578  18.871  10.297  1.00  0.60           H  
ATOM   1103 2HB  TYR A  73      25.897  20.308  11.215  1.00  0.60           H  
ATOM   1104  HD1 TYR A  73      26.699  16.692  10.870  1.00  0.60           H  
ATOM   1105  HD2 TYR A  73      27.701  20.445  12.702  1.00  0.60           H  
ATOM   1106  HE1 TYR A  73      28.831  15.738  11.677  1.00  0.60           H  
ATOM   1107  HE2 TYR A  73      29.825  19.502  13.498  1.00  0.60           H  
ATOM   1108  HH  TYR A  73      31.105  17.740  13.661  1.00  0.60           H  
ATOM   1109  N   ASP A  74      22.704  20.136  12.824  1.00  0.60           N  
ATOM   1110  CA  ASP A  74      21.441  20.809  12.613  1.00  0.60           C  
ATOM   1111  C   ASP A  74      21.761  22.152  11.977  1.00  0.60           C  
ATOM   1112  O   ASP A  74      22.603  22.894  12.481  1.00  0.60           O  
ATOM   1113  CB  ASP A  74      20.695  20.971  13.953  1.00  0.60           C  
ATOM   1114  CG  ASP A  74      19.256  21.476  13.849  1.00  0.60           C  
ATOM   1115  OD1 ASP A  74      18.403  20.675  13.551  1.00  0.60           O  
ATOM   1116  OD2 ASP A  74      18.997  22.638  14.082  1.00  0.60           O  
ATOM   1117  H   ASP A  74      23.103  20.094  13.758  1.00  0.60           H  
ATOM   1118  HA  ASP A  74      20.826  20.230  11.922  1.00  0.60           H  
ATOM   1119 1HB  ASP A  74      20.682  20.023  14.463  1.00  0.60           H  
ATOM   1120 2HB  ASP A  74      21.250  21.659  14.591  1.00  0.60           H  
ATOM   1121  N   LEU A  75      21.139  22.454  10.859  1.00  0.62           N  
ATOM   1122  CA  LEU A  75      21.361  23.714  10.167  1.00  0.62           C  
ATOM   1123  C   LEU A  75      20.192  24.632  10.502  1.00  0.62           C  
ATOM   1124  O   LEU A  75      19.159  24.170  10.982  1.00  0.62           O  
ATOM   1125  CB  LEU A  75      21.410  23.497   8.653  1.00  0.62           C  
ATOM   1126  CG  LEU A  75      22.418  22.483   8.106  1.00  0.62           C  
ATOM   1127  CD1 LEU A  75      22.182  22.326   6.621  1.00  0.62           C  
ATOM   1128  CD2 LEU A  75      23.786  22.967   8.376  1.00  0.62           C  
ATOM   1129  H   LEU A  75      20.480  21.794  10.451  1.00  0.62           H  
ATOM   1130  HA  LEU A  75      22.290  24.166  10.512  1.00  0.62           H  
ATOM   1131 1HB  LEU A  75      20.450  23.196   8.341  1.00  0.62           H  
ATOM   1132 2HB  LEU A  75      21.620  24.455   8.180  1.00  0.62           H  
ATOM   1133  HG  LEU A  75      22.275  21.512   8.588  1.00  0.62           H  
ATOM   1134 1HD1 LEU A  75      22.879  21.623   6.190  1.00  0.62           H  
ATOM   1135 2HD1 LEU A  75      21.173  21.972   6.468  1.00  0.62           H  
ATOM   1136 3HD1 LEU A  75      22.305  23.283   6.147  1.00  0.62           H  
ATOM   1137 1HD2 LEU A  75      24.506  22.254   7.988  1.00  0.62           H  
ATOM   1138 2HD2 LEU A  75      23.923  23.925   7.901  1.00  0.62           H  
ATOM   1139 3HD2 LEU A  75      23.905  23.071   9.437  1.00  0.62           H  
ATOM   1140  N   GLY A  76      20.322  25.920  10.238  1.00  0.63           N  
ATOM   1141  CA  GLY A  76      19.181  26.799  10.459  1.00  0.63           C  
ATOM   1142  C   GLY A  76      18.238  26.617   9.281  1.00  0.63           C  
ATOM   1143  O   GLY A  76      18.346  25.626   8.537  1.00  0.63           O  
ATOM   1144  H   GLY A  76      21.190  26.284   9.875  1.00  0.63           H  
ATOM   1145 1HA  GLY A  76      18.680  26.544  11.393  1.00  0.63           H  
ATOM   1146 2HA  GLY A  76      19.510  27.836  10.520  1.00  0.63           H  
ATOM   1147  N   VAL A  77      17.285  27.518   9.091  1.00  0.65           N  
ATOM   1148  CA  VAL A  77      16.490  27.235   7.929  1.00  0.65           C  
ATOM   1149  C   VAL A  77      17.438  27.446   6.765  1.00  0.65           C  
ATOM   1150  O   VAL A  77      18.270  28.354   6.797  1.00  0.65           O  
ATOM   1151  CB  VAL A  77      15.235  28.125   7.835  1.00  0.65           C  
ATOM   1152  CG1 VAL A  77      14.353  27.872   9.031  1.00  0.65           C  
ATOM   1153  CG2 VAL A  77      15.642  29.576   7.725  1.00  0.65           C  
ATOM   1154  H   VAL A  77      17.148  28.328   9.678  1.00  0.65           H  
ATOM   1155  HA  VAL A  77      16.182  26.198   7.969  1.00  0.65           H  
ATOM   1156  HB  VAL A  77      14.665  27.843   6.956  1.00  0.65           H  
ATOM   1157 1HG1 VAL A  77      13.459  28.472   8.960  1.00  0.65           H  
ATOM   1158 2HG1 VAL A  77      14.076  26.814   9.050  1.00  0.65           H  
ATOM   1159 3HG1 VAL A  77      14.888  28.129   9.941  1.00  0.65           H  
ATOM   1160 1HG2 VAL A  77      14.750  30.196   7.644  1.00  0.65           H  
ATOM   1161 2HG2 VAL A  77      16.208  29.864   8.608  1.00  0.65           H  
ATOM   1162 3HG2 VAL A  77      16.260  29.707   6.835  1.00  0.65           H  
ATOM   1163  N   ILE A  78      17.333  26.632   5.744  1.00  0.66           N  
ATOM   1164  CA  ILE A  78      18.269  26.790   4.636  1.00  0.66           C  
ATOM   1165  C   ILE A  78      17.659  26.318   3.333  1.00  0.66           C  
ATOM   1166  O   ILE A  78      16.835  25.423   3.324  1.00  0.66           O  
ATOM   1167  CB  ILE A  78      19.559  26.012   4.930  1.00  0.66           C  
ATOM   1168  CG1 ILE A  78      20.665  26.384   3.955  1.00  0.66           C  
ATOM   1169  CG2 ILE A  78      19.261  24.572   4.846  1.00  0.66           C  
ATOM   1170  CD1 ILE A  78      22.048  25.898   4.382  1.00  0.66           C  
ATOM   1171  H   ILE A  78      16.604  25.922   5.770  1.00  0.66           H  
ATOM   1172  HA  ILE A  78      18.514  27.846   4.533  1.00  0.66           H  
ATOM   1173  HB  ILE A  78      19.903  26.236   5.931  1.00  0.66           H  
ATOM   1174 1HG1 ILE A  78      20.425  25.957   2.996  1.00  0.66           H  
ATOM   1175 2HG1 ILE A  78      20.700  27.471   3.861  1.00  0.66           H  
ATOM   1176 1HG2 ILE A  78      20.154  24.001   5.069  1.00  0.66           H  
ATOM   1177 2HG2 ILE A  78      18.483  24.346   5.566  1.00  0.66           H  
ATOM   1178 3HG2 ILE A  78      18.911  24.339   3.841  1.00  0.66           H  
ATOM   1179 1HD1 ILE A  78      22.792  26.199   3.646  1.00  0.66           H  
ATOM   1180 2HD1 ILE A  78      22.307  26.321   5.348  1.00  0.66           H  
ATOM   1181 3HD1 ILE A  78      22.033  24.819   4.453  1.00  0.66           H  
ATOM   1182  N   ALA A  79      18.028  26.932   2.234  1.00  0.66           N  
ATOM   1183  CA  ALA A  79      17.510  26.501   0.949  1.00  0.66           C  
ATOM   1184  C   ALA A  79      17.939  25.065   0.669  1.00  0.66           C  
ATOM   1185  O   ALA A  79      19.045  24.666   1.055  1.00  0.66           O  
ATOM   1186  CB  ALA A  79      18.002  27.427  -0.133  1.00  0.66           C  
ATOM   1187  H   ALA A  79      18.691  27.689   2.282  1.00  0.66           H  
ATOM   1188  HA  ALA A  79      16.419  26.529   0.982  1.00  0.66           H  
ATOM   1189 1HB  ALA A  79      17.608  27.105  -1.069  1.00  0.66           H  
ATOM   1190 2HB  ALA A  79      17.666  28.443   0.072  1.00  0.66           H  
ATOM   1191 3HB  ALA A  79      19.089  27.401  -0.173  1.00  0.66           H  
ATOM   1192  N   THR A  80      17.104  24.307  -0.047  1.00  0.66           N  
ATOM   1193  CA  THR A  80      17.478  22.941  -0.430  1.00  0.66           C  
ATOM   1194  C   THR A  80      18.941  22.829  -0.885  1.00  0.66           C  
ATOM   1195  O   THR A  80      19.696  22.050  -0.292  1.00  0.66           O  
ATOM   1196  CB  THR A  80      16.588  22.320  -1.534  1.00  0.66           C  
ATOM   1197  OG1 THR A  80      15.224  22.245  -1.114  1.00  0.66           O  
ATOM   1198  CG2 THR A  80      17.076  20.971  -1.827  1.00  0.66           C  
ATOM   1199  H   THR A  80      16.226  24.712  -0.381  1.00  0.66           H  
ATOM   1200  HA  THR A  80      17.373  22.314   0.453  1.00  0.66           H  
ATOM   1201  HB  THR A  80      16.615  22.901  -2.411  1.00  0.66           H  
ATOM   1202  HG1 THR A  80      14.661  22.295  -1.940  1.00  0.66           H  
ATOM   1203 1HG2 THR A  80      16.455  20.524  -2.602  1.00  0.66           H  
ATOM   1204 2HG2 THR A  80      18.110  21.015  -2.170  1.00  0.66           H  
ATOM   1205 3HG2 THR A  80      17.014  20.389  -0.913  1.00  0.66           H  
ATOM   1206  N   PRO A  81      19.408  23.592  -1.906  1.00  0.65           N  
ATOM   1207  CA  PRO A  81      20.759  23.555  -2.400  1.00  0.65           C  
ATOM   1208  C   PRO A  81      21.785  23.913  -1.348  1.00  0.65           C  
ATOM   1209  O   PRO A  81      22.955  23.565  -1.488  1.00  0.65           O  
ATOM   1210  CB  PRO A  81      20.735  24.601  -3.500  1.00  0.65           C  
ATOM   1211  CG  PRO A  81      19.558  25.483  -3.167  1.00  0.65           C  
ATOM   1212  CD  PRO A  81      18.561  24.556  -2.692  1.00  0.65           C  
ATOM   1213  HA  PRO A  81      20.958  22.554  -2.818  1.00  0.65           H  
ATOM   1214 1HB  PRO A  81      21.679  25.161  -3.507  1.00  0.65           H  
ATOM   1215 2HB  PRO A  81      20.633  24.098  -4.471  1.00  0.65           H  
ATOM   1216 1HG  PRO A  81      19.855  26.207  -2.394  1.00  0.65           H  
ATOM   1217 2HG  PRO A  81      19.207  26.071  -4.000  1.00  0.65           H  
ATOM   1218 1HD  PRO A  81      17.832  25.112  -2.180  1.00  0.65           H  
ATOM   1219 2HD  PRO A  81      18.128  24.048  -3.575  1.00  0.65           H  
ATOM   1220  N   GLY A  82      21.382  24.632  -0.301  1.00  0.63           N  
ATOM   1221  CA  GLY A  82      22.312  24.978   0.744  1.00  0.63           C  
ATOM   1222  C   GLY A  82      22.695  23.731   1.498  1.00  0.63           C  
ATOM   1223  O   GLY A  82      23.843  23.560   1.908  1.00  0.63           O  
ATOM   1224  H   GLY A  82      20.415  24.895  -0.171  1.00  0.63           H  
ATOM   1225 1HA  GLY A  82      23.200  25.396   0.301  1.00  0.63           H  
ATOM   1226 2HA  GLY A  82      21.880  25.723   1.396  1.00  0.63           H  
ATOM   1227  N   VAL A  83      21.751  22.803   1.631  1.00  0.62           N  
ATOM   1228  CA  VAL A  83      22.093  21.577   2.326  1.00  0.62           C  
ATOM   1229  C   VAL A  83      23.065  20.824   1.439  1.00  0.62           C  
ATOM   1230  O   VAL A  83      24.127  20.386   1.880  1.00  0.62           O  
ATOM   1231  CB  VAL A  83      20.864  20.680   2.558  1.00  0.62           C  
ATOM   1232  CG1 VAL A  83      21.302  19.338   3.170  1.00  0.62           C  
ATOM   1233  CG2 VAL A  83      19.874  21.376   3.437  1.00  0.62           C  
ATOM   1234  H   VAL A  83      20.813  22.965   1.246  1.00  0.62           H  
ATOM   1235  HA  VAL A  83      22.568  21.815   3.277  1.00  0.62           H  
ATOM   1236  HB  VAL A  83      20.396  20.457   1.598  1.00  0.62           H  
ATOM   1237 1HG1 VAL A  83      20.426  18.701   3.308  1.00  0.62           H  
ATOM   1238 2HG1 VAL A  83      22.005  18.849   2.495  1.00  0.62           H  
ATOM   1239 3HG1 VAL A  83      21.781  19.507   4.137  1.00  0.62           H  
ATOM   1240 1HG2 VAL A  83      19.011  20.735   3.587  1.00  0.62           H  
ATOM   1241 2HG2 VAL A  83      20.328  21.592   4.384  1.00  0.62           H  
ATOM   1242 3HG2 VAL A  83      19.565  22.301   2.950  1.00  0.62           H  
ATOM   1243  N   ALA A  84      22.720  20.725   0.152  1.00  0.62           N  
ATOM   1244  CA  ALA A  84      23.563  19.993  -0.794  1.00  0.62           C  
ATOM   1245  C   ALA A  84      24.981  20.568  -0.864  1.00  0.62           C  
ATOM   1246  O   ALA A  84      25.963  19.814  -0.891  1.00  0.62           O  
ATOM   1247  CB  ALA A  84      22.937  20.037  -2.168  1.00  0.62           C  
ATOM   1248  H   ALA A  84      21.836  21.148  -0.148  1.00  0.62           H  
ATOM   1249  HA  ALA A  84      23.630  18.958  -0.455  1.00  0.62           H  
ATOM   1250 1HB  ALA A  84      23.546  19.476  -2.866  1.00  0.62           H  
ATOM   1251 2HB  ALA A  84      21.939  19.604  -2.124  1.00  0.62           H  
ATOM   1252 3HB  ALA A  84      22.871  21.066  -2.506  1.00  0.62           H  
ATOM   1253  N   TYR A  85      25.082  21.901  -0.861  1.00  0.62           N  
ATOM   1254  CA  TYR A  85      26.349  22.616  -0.874  1.00  0.62           C  
ATOM   1255  C   TYR A  85      27.215  22.292   0.311  1.00  0.62           C  
ATOM   1256  O   TYR A  85      28.375  21.903   0.158  1.00  0.62           O  
ATOM   1257  CB  TYR A  85      26.125  24.131  -0.935  1.00  0.62           C  
ATOM   1258  CG  TYR A  85      27.351  24.919  -0.644  1.00  0.62           C  
ATOM   1259  CD1 TYR A  85      28.355  25.054  -1.568  1.00  0.62           C  
ATOM   1260  CD2 TYR A  85      27.458  25.521   0.597  1.00  0.62           C  
ATOM   1261  CE1 TYR A  85      29.478  25.765  -1.229  1.00  0.62           C  
ATOM   1262  CE2 TYR A  85      28.565  26.232   0.928  1.00  0.62           C  
ATOM   1263  CZ  TYR A  85      29.587  26.349   0.034  1.00  0.62           C  
ATOM   1264  OH  TYR A  85      30.724  27.061   0.379  1.00  0.62           O  
ATOM   1265  H   TYR A  85      24.233  22.456  -0.853  1.00  0.62           H  
ATOM   1266  HA  TYR A  85      26.895  22.311  -1.771  1.00  0.62           H  
ATOM   1267 1HB  TYR A  85      25.770  24.416  -1.910  1.00  0.62           H  
ATOM   1268 2HB  TYR A  85      25.363  24.410  -0.214  1.00  0.62           H  
ATOM   1269  HD1 TYR A  85      28.272  24.590  -2.554  1.00  0.62           H  
ATOM   1270  HD2 TYR A  85      26.647  25.418   1.313  1.00  0.62           H  
ATOM   1271  HE1 TYR A  85      30.281  25.866  -1.947  1.00  0.62           H  
ATOM   1272  HE2 TYR A  85      28.632  26.692   1.903  1.00  0.62           H  
ATOM   1273  HH  TYR A  85      30.489  27.756   1.004  1.00  0.62           H  
ATOM   1274  N   LEU A  86      26.636  22.426   1.499  1.00  0.63           N  
ATOM   1275  CA  LEU A  86      27.382  22.206   2.713  1.00  0.63           C  
ATOM   1276  C   LEU A  86      27.862  20.770   2.791  1.00  0.63           C  
ATOM   1277  O   LEU A  86      29.002  20.509   3.176  1.00  0.63           O  
ATOM   1278  CB  LEU A  86      26.488  22.528   3.896  1.00  0.63           C  
ATOM   1279  CG  LEU A  86      26.117  23.986   4.073  1.00  0.63           C  
ATOM   1280  CD1 LEU A  86      25.091  24.078   5.137  1.00  0.63           C  
ATOM   1281  CD2 LEU A  86      27.326  24.785   4.434  1.00  0.63           C  
ATOM   1282  H   LEU A  86      25.661  22.721   1.564  1.00  0.63           H  
ATOM   1283  HA  LEU A  86      28.246  22.867   2.717  1.00  0.63           H  
ATOM   1284 1HB  LEU A  86      25.563  21.949   3.809  1.00  0.63           H  
ATOM   1285 2HB  LEU A  86      27.000  22.250   4.767  1.00  0.63           H  
ATOM   1286  HG  LEU A  86      25.700  24.373   3.157  1.00  0.63           H  
ATOM   1287 1HD1 LEU A  86      24.801  25.109   5.269  1.00  0.63           H  
ATOM   1288 2HD1 LEU A  86      24.232  23.492   4.833  1.00  0.63           H  
ATOM   1289 3HD1 LEU A  86      25.502  23.688   6.063  1.00  0.63           H  
ATOM   1290 1HD2 LEU A  86      27.040  25.825   4.557  1.00  0.63           H  
ATOM   1291 2HD2 LEU A  86      27.742  24.405   5.366  1.00  0.63           H  
ATOM   1292 3HD2 LEU A  86      28.067  24.703   3.642  1.00  0.63           H  
ATOM   1293  N   VAL A  87      27.024  19.834   2.358  1.00  0.65           N  
ATOM   1294  CA  VAL A  87      27.401  18.435   2.367  1.00  0.65           C  
ATOM   1295  C   VAL A  87      28.568  18.157   1.436  1.00  0.65           C  
ATOM   1296  O   VAL A  87      29.568  17.551   1.847  1.00  0.65           O  
ATOM   1297  CB  VAL A  87      26.174  17.593   1.978  1.00  0.65           C  
ATOM   1298  CG1 VAL A  87      26.521  16.151   1.728  1.00  0.65           C  
ATOM   1299  CG2 VAL A  87      25.209  17.647   3.111  1.00  0.65           C  
ATOM   1300  H   VAL A  87      26.087  20.097   2.043  1.00  0.65           H  
ATOM   1301  HA  VAL A  87      27.694  18.181   3.381  1.00  0.65           H  
ATOM   1302  HB  VAL A  87      25.726  18.008   1.075  1.00  0.65           H  
ATOM   1303 1HG1 VAL A  87      25.613  15.621   1.473  1.00  0.65           H  
ATOM   1304 2HG1 VAL A  87      27.221  16.097   0.901  1.00  0.65           H  
ATOM   1305 3HG1 VAL A  87      26.959  15.693   2.593  1.00  0.65           H  
ATOM   1306 1HG2 VAL A  87      24.369  17.084   2.815  1.00  0.65           H  
ATOM   1307 2HG2 VAL A  87      25.655  17.215   4.005  1.00  0.65           H  
ATOM   1308 3HG2 VAL A  87      24.920  18.665   3.321  1.00  0.65           H  
ATOM   1309  N   LYS A  88      28.481  18.656   0.197  1.00  0.67           N  
ATOM   1310  CA  LYS A  88      29.547  18.457  -0.776  1.00  0.67           C  
ATOM   1311  C   LYS A  88      30.877  19.041  -0.304  1.00  0.67           C  
ATOM   1312  O   LYS A  88      31.928  18.409  -0.440  1.00  0.67           O  
ATOM   1313  CB  LYS A  88      29.173  19.074  -2.129  1.00  0.67           C  
ATOM   1314  CG  LYS A  88      30.222  18.853  -3.234  1.00  0.67           C  
ATOM   1315  CD  LYS A  88      29.772  19.418  -4.594  1.00  0.67           C  
ATOM   1316  CE  LYS A  88      30.865  19.216  -5.656  1.00  0.67           C  
ATOM   1317  NZ  LYS A  88      30.483  19.765  -6.991  1.00  0.67           N  
ATOM   1318  H   LYS A  88      27.642  19.164  -0.089  1.00  0.67           H  
ATOM   1319  HA  LYS A  88      29.682  17.385  -0.914  1.00  0.67           H  
ATOM   1320 1HB  LYS A  88      28.228  18.653  -2.467  1.00  0.67           H  
ATOM   1321 2HB  LYS A  88      29.022  20.149  -2.002  1.00  0.67           H  
ATOM   1322 1HG  LYS A  88      31.155  19.334  -2.938  1.00  0.67           H  
ATOM   1323 2HG  LYS A  88      30.400  17.782  -3.342  1.00  0.67           H  
ATOM   1324 1HD  LYS A  88      28.862  18.901  -4.917  1.00  0.67           H  
ATOM   1325 2HD  LYS A  88      29.552  20.481  -4.497  1.00  0.67           H  
ATOM   1326 1HE  LYS A  88      31.775  19.711  -5.320  1.00  0.67           H  
ATOM   1327 2HE  LYS A  88      31.061  18.149  -5.759  1.00  0.67           H  
ATOM   1328 1HZ  LYS A  88      31.228  19.611  -7.653  1.00  0.67           H  
ATOM   1329 2HZ  LYS A  88      29.646  19.305  -7.323  1.00  0.67           H  
ATOM   1330 3HZ  LYS A  88      30.306  20.759  -6.925  1.00  0.67           H  
ATOM   1331  N   LYS A  89      30.843  20.248   0.267  1.00  0.68           N  
ATOM   1332  CA  LYS A  89      32.078  20.910   0.672  1.00  0.68           C  
ATOM   1333  C   LYS A  89      32.717  20.381   1.948  1.00  0.68           C  
ATOM   1334  O   LYS A  89      33.945  20.321   2.038  1.00  0.68           O  
ATOM   1335  CB  LYS A  89      31.847  22.406   0.834  1.00  0.68           C  
ATOM   1336  CG  LYS A  89      31.578  23.141  -0.452  1.00  0.68           C  
ATOM   1337  CD  LYS A  89      32.758  23.049  -1.419  1.00  0.68           C  
ATOM   1338  CE  LYS A  89      32.521  23.882  -2.680  1.00  0.68           C  
ATOM   1339  NZ  LYS A  89      33.661  23.772  -3.646  1.00  0.68           N  
ATOM   1340  H   LYS A  89      29.951  20.734   0.377  1.00  0.68           H  
ATOM   1341  HA  LYS A  89      32.801  20.767  -0.129  1.00  0.68           H  
ATOM   1342 1HB  LYS A  89      30.980  22.561   1.488  1.00  0.68           H  
ATOM   1343 2HB  LYS A  89      32.707  22.860   1.322  1.00  0.68           H  
ATOM   1344 1HG  LYS A  89      30.668  22.756  -0.921  1.00  0.68           H  
ATOM   1345 2HG  LYS A  89      31.436  24.176  -0.204  1.00  0.68           H  
ATOM   1346 1HD  LYS A  89      33.663  23.405  -0.923  1.00  0.68           H  
ATOM   1347 2HD  LYS A  89      32.907  22.007  -1.706  1.00  0.68           H  
ATOM   1348 1HE  LYS A  89      31.605  23.538  -3.165  1.00  0.68           H  
ATOM   1349 2HE  LYS A  89      32.401  24.926  -2.399  1.00  0.68           H  
ATOM   1350 1HZ  LYS A  89      33.468  24.334  -4.467  1.00  0.68           H  
ATOM   1351 2HZ  LYS A  89      34.509  24.100  -3.205  1.00  0.68           H  
ATOM   1352 3HZ  LYS A  89      33.779  22.809  -3.921  1.00  0.68           H  
ATOM   1353  N   ASP A  90      31.914  19.975   2.928  1.00  0.68           N  
ATOM   1354  CA  ASP A  90      32.486  19.493   4.177  1.00  0.68           C  
ATOM   1355  C   ASP A  90      32.748  17.994   4.191  1.00  0.68           C  
ATOM   1356  O   ASP A  90      33.289  17.466   5.163  1.00  0.68           O  
ATOM   1357  CB  ASP A  90      31.611  19.900   5.357  1.00  0.68           C  
ATOM   1358  CG  ASP A  90      31.661  21.402   5.547  1.00  0.68           C  
ATOM   1359  OD1 ASP A  90      32.616  22.021   5.093  1.00  0.68           O  
ATOM   1360  OD2 ASP A  90      30.790  21.964   6.173  1.00  0.68           O  
ATOM   1361  H   ASP A  90      30.898  20.036   2.833  1.00  0.68           H  
ATOM   1362  HA  ASP A  90      33.447  19.987   4.312  1.00  0.68           H  
ATOM   1363 1HB  ASP A  90      30.577  19.594   5.165  1.00  0.68           H  
ATOM   1364 2HB  ASP A  90      31.948  19.400   6.265  1.00  0.68           H  
ATOM   1365  N   GLY A  91      32.375  17.300   3.121  1.00  0.68           N  
ATOM   1366  CA  GLY A  91      32.586  15.863   3.059  1.00  0.68           C  
ATOM   1367  C   GLY A  91      31.611  15.108   3.953  1.00  0.68           C  
ATOM   1368  O   GLY A  91      31.947  14.054   4.498  1.00  0.68           O  
ATOM   1369  H   GLY A  91      31.929  17.770   2.338  1.00  0.68           H  
ATOM   1370 1HA  GLY A  91      32.459  15.532   2.027  1.00  0.68           H  
ATOM   1371 2HA  GLY A  91      33.609  15.633   3.348  1.00  0.68           H  
ATOM   1372  N   ALA A  92      30.436  15.690   4.185  1.00  0.66           N  
ATOM   1373  CA  ALA A  92      29.457  15.042   5.042  1.00  0.66           C  
ATOM   1374  C   ALA A  92      29.007  13.808   4.304  1.00  0.66           C  
ATOM   1375  O   ALA A  92      29.110  13.752   3.084  1.00  0.66           O  
ATOM   1376  CB  ALA A  92      28.294  15.954   5.398  1.00  0.66           C  
ATOM   1377  H   ALA A  92      30.200  16.542   3.676  1.00  0.66           H  
ATOM   1378  HA  ALA A  92      29.948  14.730   5.964  1.00  0.66           H  
ATOM   1379 1HB  ALA A  92      27.585  15.428   6.034  1.00  0.66           H  
ATOM   1380 2HB  ALA A  92      28.669  16.826   5.920  1.00  0.66           H  
ATOM   1381 3HB  ALA A  92      27.802  16.260   4.517  1.00  0.66           H  
ATOM   1382  N   SER A  93      28.558  12.805   5.027  1.00  0.64           N  
ATOM   1383  CA  SER A  93      28.080  11.583   4.410  1.00  0.64           C  
ATOM   1384  C   SER A  93      26.849  11.849   3.576  1.00  0.64           C  
ATOM   1385  O   SER A  93      26.642  11.260   2.511  1.00  0.64           O  
ATOM   1386  CB  SER A  93      27.711  10.604   5.481  1.00  0.64           C  
ATOM   1387  OG  SER A  93      28.846  10.222   6.218  1.00  0.64           O  
ATOM   1388  H   SER A  93      28.476  12.908   6.031  1.00  0.64           H  
ATOM   1389  HA  SER A  93      28.866  11.171   3.774  1.00  0.64           H  
ATOM   1390 1HB  SER A  93      26.974  11.042   6.141  1.00  0.64           H  
ATOM   1391 2HB  SER A  93      27.247   9.753   5.030  1.00  0.64           H  
ATOM   1392  HG  SER A  93      29.411   9.720   5.572  1.00  0.64           H  
ATOM   1393  N   ALA A  94      26.008  12.720   4.105  1.00  0.62           N  
ATOM   1394  CA  ALA A  94      24.741  13.036   3.470  1.00  0.62           C  
ATOM   1395  C   ALA A  94      24.108  14.271   4.054  1.00  0.62           C  
ATOM   1396  O   ALA A  94      24.620  14.878   5.001  1.00  0.62           O  
ATOM   1397  CB  ALA A  94      23.792  11.871   3.606  1.00  0.62           C  
ATOM   1398  H   ALA A  94      26.265  13.137   5.000  1.00  0.62           H  
ATOM   1399  HA  ALA A  94      24.925  13.231   2.415  1.00  0.62           H  
ATOM   1400 1HB  ALA A  94      22.851  12.068   3.145  1.00  0.62           H  
ATOM   1401 2HB  ALA A  94      24.229  11.008   3.153  1.00  0.62           H  
ATOM   1402 3HB  ALA A  94      23.620  11.699   4.627  1.00  0.62           H  
ATOM   1403  N   GLY A  95      22.997  14.657   3.462  1.00  0.62           N  
ATOM   1404  CA  GLY A  95      22.208  15.724   4.039  1.00  0.62           C  
ATOM   1405  C   GLY A  95      20.734  15.480   3.853  1.00  0.62           C  
ATOM   1406  O   GLY A  95      20.313  14.791   2.920  1.00  0.62           O  
ATOM   1407  H   GLY A  95      22.681  14.147   2.637  1.00  0.62           H  
ATOM   1408 1HA  GLY A  95      22.437  15.785   5.093  1.00  0.62           H  
ATOM   1409 2HA  GLY A  95      22.459  16.677   3.601  1.00  0.62           H  
ATOM   1410  N   VAL A  96      19.942  16.044   4.744  1.00  0.62           N  
ATOM   1411  CA  VAL A  96      18.508  15.902   4.650  1.00  0.62           C  
ATOM   1412  C   VAL A  96      17.839  17.256   4.740  1.00  0.62           C  
ATOM   1413  O   VAL A  96      18.208  18.071   5.582  1.00  0.62           O  
ATOM   1414  CB  VAL A  96      17.970  14.985   5.760  1.00  0.62           C  
ATOM   1415  CG1 VAL A  96      16.498  14.837   5.613  1.00  0.62           C  
ATOM   1416  CG2 VAL A  96      18.664  13.656   5.700  1.00  0.62           C  
ATOM   1417  H   VAL A  96      20.363  16.579   5.497  1.00  0.62           H  
ATOM   1418  HA  VAL A  96      18.268  15.457   3.690  1.00  0.62           H  
ATOM   1419  HB  VAL A  96      18.141  15.438   6.719  1.00  0.62           H  
ATOM   1420 1HG1 VAL A  96      16.122  14.200   6.381  1.00  0.62           H  
ATOM   1421 2HG1 VAL A  96      16.013  15.807   5.682  1.00  0.62           H  
ATOM   1422 3HG1 VAL A  96      16.286  14.388   4.643  1.00  0.62           H  
ATOM   1423 1HG2 VAL A  96      18.282  12.997   6.472  1.00  0.62           H  
ATOM   1424 2HG2 VAL A  96      18.478  13.237   4.731  1.00  0.62           H  
ATOM   1425 3HG2 VAL A  96      19.729  13.785   5.839  1.00  0.62           H  
ATOM   1426  N   MET A  97      16.928  17.522   3.829  1.00  0.65           N  
ATOM   1427  CA  MET A  97      16.171  18.761   3.862  1.00  0.65           C  
ATOM   1428  C   MET A  97      14.729  18.461   4.243  1.00  0.65           C  
ATOM   1429  O   MET A  97      14.139  17.517   3.713  1.00  0.65           O  
ATOM   1430  CB  MET A  97      16.238  19.462   2.508  1.00  0.65           C  
ATOM   1431  CG  MET A  97      15.520  20.779   2.413  1.00  0.65           C  
ATOM   1432  SD  MET A  97      16.281  22.061   3.376  1.00  0.65           S  
ATOM   1433  CE  MET A  97      14.886  23.122   3.504  1.00  0.65           C  
ATOM   1434  H   MET A  97      16.709  16.798   3.145  1.00  0.65           H  
ATOM   1435  HA  MET A  97      16.587  19.418   4.624  1.00  0.65           H  
ATOM   1436 1HB  MET A  97      17.278  19.630   2.233  1.00  0.65           H  
ATOM   1437 2HB  MET A  97      15.808  18.827   1.758  1.00  0.65           H  
ATOM   1438 1HG  MET A  97      15.489  21.102   1.377  1.00  0.65           H  
ATOM   1439 2HG  MET A  97      14.489  20.666   2.747  1.00  0.65           H  
ATOM   1440 1HE  MET A  97      15.144  23.989   4.071  1.00  0.65           H  
ATOM   1441 2HE  MET A  97      14.558  23.426   2.507  1.00  0.65           H  
ATOM   1442 3HE  MET A  97      14.091  22.591   4.008  1.00  0.65           H  
ATOM   1443  N   ILE A  98      14.142  19.274   5.113  1.00  0.70           N  
ATOM   1444  CA  ILE A  98      12.722  19.101   5.400  1.00  0.70           C  
ATOM   1445  C   ILE A  98      11.967  20.300   4.851  1.00  0.70           C  
ATOM   1446  O   ILE A  98      12.128  21.431   5.325  1.00  0.70           O  
ATOM   1447  CB  ILE A  98      12.476  18.910   6.905  1.00  0.70           C  
ATOM   1448  CG1 ILE A  98      13.237  17.633   7.386  1.00  0.70           C  
ATOM   1449  CG2 ILE A  98      10.978  18.782   7.222  1.00  0.70           C  
ATOM   1450  CD1 ILE A  98      14.629  17.866   7.881  1.00  0.70           C  
ATOM   1451  H   ILE A  98      14.692  19.995   5.581  1.00  0.70           H  
ATOM   1452  HA  ILE A  98      12.366  18.213   4.894  1.00  0.70           H  
ATOM   1453  HB  ILE A  98      12.886  19.762   7.445  1.00  0.70           H  
ATOM   1454 1HG1 ILE A  98      12.658  17.162   8.181  1.00  0.70           H  
ATOM   1455 2HG1 ILE A  98      13.312  16.947   6.554  1.00  0.70           H  
ATOM   1456 1HG2 ILE A  98      10.847  18.653   8.298  1.00  0.70           H  
ATOM   1457 2HG2 ILE A  98      10.457  19.684   6.900  1.00  0.70           H  
ATOM   1458 3HG2 ILE A  98      10.564  17.919   6.694  1.00  0.70           H  
ATOM   1459 1HD1 ILE A  98      15.062  16.912   8.180  1.00  0.70           H  
ATOM   1460 2HD1 ILE A  98      15.239  18.308   7.096  1.00  0.70           H  
ATOM   1461 3HD1 ILE A  98      14.609  18.536   8.728  1.00  0.70           H  
ATOM   1462  N   SER A  99      11.188  20.030   3.803  1.00  0.76           N  
ATOM   1463  CA  SER A  99      10.501  21.070   3.042  1.00  0.76           C  
ATOM   1464  C   SER A  99       9.478  20.537   2.061  1.00  0.76           C  
ATOM   1465  O   SER A  99       9.398  19.329   1.834  1.00  0.76           O  
ATOM   1466  CB  SER A  99      11.456  21.862   2.223  1.00  0.76           C  
ATOM   1467  OG  SER A  99      11.937  21.132   1.134  1.00  0.76           O  
ATOM   1468  H   SER A  99      11.066  19.052   3.551  1.00  0.76           H  
ATOM   1469  HA  SER A  99       9.986  21.719   3.747  1.00  0.76           H  
ATOM   1470 1HB  SER A  99      10.917  22.720   1.870  1.00  0.76           H  
ATOM   1471 2HB  SER A  99      12.260  22.223   2.814  1.00  0.76           H  
ATOM   1472  HG  SER A  99      11.858  21.766   0.382  1.00  0.76           H  
ATOM   1473  N   ALA A 100       8.714  21.436   1.435  1.00  0.83           N  
ATOM   1474  CA  ALA A 100       7.828  20.972   0.378  1.00  0.83           C  
ATOM   1475  C   ALA A 100       7.553  21.969  -0.763  1.00  0.83           C  
ATOM   1476  O   ALA A 100       6.415  22.033  -1.246  1.00  0.83           O  
ATOM   1477  CB  ALA A 100       6.526  20.544   0.986  1.00  0.83           C  
ATOM   1478  H   ALA A 100       8.797  22.421   1.673  1.00  0.83           H  
ATOM   1479  HA  ALA A 100       8.297  20.098  -0.075  1.00  0.83           H  
ATOM   1480 1HB  ALA A 100       5.880  20.125   0.220  1.00  0.83           H  
ATOM   1481 2HB  ALA A 100       6.723  19.787   1.725  1.00  0.83           H  
ATOM   1482 3HB  ALA A 100       6.028  21.381   1.450  1.00  0.83           H  
ATOM   1483  N   SER A 101       8.571  22.684  -1.254  1.00  0.89           N  
ATOM   1484  CA  SER A 101       8.407  23.521  -2.450  1.00  0.89           C  
ATOM   1485  C   SER A 101       7.203  24.492  -2.432  1.00  0.89           C  
ATOM   1486  O   SER A 101       7.132  25.403  -1.597  1.00  0.89           O  
ATOM   1487  CB  SER A 101       8.331  22.577  -3.652  1.00  0.89           C  
ATOM   1488  OG  SER A 101       8.464  23.254  -4.884  1.00  0.89           O  
ATOM   1489  H   SER A 101       9.506  22.657  -0.825  1.00  0.89           H  
ATOM   1490  HA  SER A 101       9.317  24.120  -2.552  1.00  0.89           H  
ATOM   1491 1HB  SER A 101       9.141  21.853  -3.563  1.00  0.89           H  
ATOM   1492 2HB  SER A 101       7.405  22.006  -3.635  1.00  0.89           H  
ATOM   1493  HG  SER A 101       9.310  23.758  -4.833  1.00  0.89           H  
ATOM   1494  N   HIS A 102       6.262  24.261  -3.365  1.00  0.93           N  
ATOM   1495  CA  HIS A 102       5.043  25.053  -3.614  1.00  0.93           C  
ATOM   1496  C   HIS A 102       3.773  24.504  -2.969  1.00  0.93           C  
ATOM   1497  O   HIS A 102       2.670  24.968  -3.265  1.00  0.93           O  
ATOM   1498  CB  HIS A 102       4.745  25.030  -5.111  1.00  0.93           C  
ATOM   1499  CG  HIS A 102       5.717  25.683  -5.955  1.00  0.93           C  
ATOM   1500  ND1 HIS A 102       6.914  25.107  -6.260  1.00  0.93           N  
ATOM   1501  CD2 HIS A 102       5.673  26.853  -6.618  1.00  0.93           C  
ATOM   1502  CE1 HIS A 102       7.584  25.890  -7.061  1.00  0.93           C  
ATOM   1503  NE2 HIS A 102       6.856  26.971  -7.306  1.00  0.93           N  
ATOM   1504  H   HIS A 102       6.429  23.485  -3.988  1.00  0.93           H  
ATOM   1505  HA  HIS A 102       5.191  26.077  -3.273  1.00  0.93           H  
ATOM   1506 1HB  HIS A 102       4.661  23.992  -5.437  1.00  0.93           H  
ATOM   1507 2HB  HIS A 102       3.777  25.501  -5.287  1.00  0.93           H  
ATOM   1508  HD1 HIS A 102       7.279  24.240  -5.884  1.00  0.93           H  
ATOM   1509  HD2 HIS A 102       4.912  27.635  -6.688  1.00  0.93           H  
ATOM   1510  HE1 HIS A 102       8.571  25.603  -7.391  1.00  0.93           H  
ATOM   1511  N   ASN A 103       3.912  23.518  -2.111  1.00  0.95           N  
ATOM   1512  CA  ASN A 103       2.757  22.871  -1.513  1.00  0.95           C  
ATOM   1513  C   ASN A 103       2.232  23.664  -0.296  1.00  0.95           C  
ATOM   1514  O   ASN A 103       2.964  24.495   0.250  1.00  0.95           O  
ATOM   1515  CB  ASN A 103       3.149  21.456  -1.190  1.00  0.95           C  
ATOM   1516  CG  ASN A 103       3.429  20.684  -2.450  1.00  0.95           C  
ATOM   1517  OD1 ASN A 103       2.524  20.362  -3.234  1.00  0.95           O  
ATOM   1518  ND2 ASN A 103       4.682  20.409  -2.679  1.00  0.95           N  
ATOM   1519  H   ASN A 103       4.848  23.168  -1.887  1.00  0.95           H  
ATOM   1520  HA  ASN A 103       1.989  22.839  -2.276  1.00  0.95           H  
ATOM   1521 1HB  ASN A 103       4.029  21.449  -0.554  1.00  0.95           H  
ATOM   1522 2HB  ASN A 103       2.371  20.953  -0.659  1.00  0.95           H  
ATOM   1523 1HD2 ASN A 103       4.947  19.912  -3.502  1.00  0.95           H  
ATOM   1524 2HD2 ASN A 103       5.388  20.721  -2.016  1.00  0.95           H  
ATOM   1525  N   PRO A 104       0.963  23.480   0.141  1.00  0.94           N  
ATOM   1526  CA  PRO A 104       0.360  24.140   1.300  1.00  0.94           C  
ATOM   1527  C   PRO A 104       1.190  23.884   2.550  1.00  0.94           C  
ATOM   1528  O   PRO A 104       1.805  22.829   2.686  1.00  0.94           O  
ATOM   1529  CB  PRO A 104      -1.022  23.488   1.392  1.00  0.94           C  
ATOM   1530  CG  PRO A 104      -1.324  23.029  -0.018  1.00  0.94           C  
ATOM   1531  CD  PRO A 104       0.015  22.590  -0.587  1.00  0.94           C  
ATOM   1532  HA  PRO A 104       0.274  25.216   1.100  1.00  0.94           H  
ATOM   1533 1HB  PRO A 104      -1.000  22.662   2.115  1.00  0.94           H  
ATOM   1534 2HB  PRO A 104      -1.753  24.222   1.767  1.00  0.94           H  
ATOM   1535 1HG  PRO A 104      -2.061  22.210   0.002  1.00  0.94           H  
ATOM   1536 2HG  PRO A 104      -1.778  23.850  -0.593  1.00  0.94           H  
ATOM   1537 1HD  PRO A 104       0.200  21.528  -0.356  1.00  0.94           H  
ATOM   1538 2HD  PRO A 104      -0.012  22.789  -1.659  1.00  0.94           H  
ATOM   1539  N   ALA A 105       1.172  24.834   3.483  1.00  0.91           N  
ATOM   1540  CA  ALA A 105       2.029  24.827   4.682  1.00  0.91           C  
ATOM   1541  C   ALA A 105       2.157  23.499   5.439  1.00  0.91           C  
ATOM   1542  O   ALA A 105       3.251  23.178   5.892  1.00  0.91           O  
ATOM   1543  CB  ALA A 105       1.510  25.859   5.665  1.00  0.91           C  
ATOM   1544  H   ALA A 105       0.605  25.662   3.308  1.00  0.91           H  
ATOM   1545  HA  ALA A 105       3.029  25.121   4.367  1.00  0.91           H  
ATOM   1546 1HB  ALA A 105       2.167  25.889   6.524  1.00  0.91           H  
ATOM   1547 2HB  ALA A 105       1.478  26.838   5.187  1.00  0.91           H  
ATOM   1548 3HB  ALA A 105       0.511  25.580   5.991  1.00  0.91           H  
ATOM   1549  N   LEU A 106       1.093  22.713   5.581  1.00  0.86           N  
ATOM   1550  CA  LEU A 106       1.236  21.465   6.347  1.00  0.86           C  
ATOM   1551  C   LEU A 106       1.677  20.264   5.520  1.00  0.86           C  
ATOM   1552  O   LEU A 106       1.949  19.182   6.051  1.00  0.86           O  
ATOM   1553  CB  LEU A 106      -0.061  21.142   7.070  1.00  0.86           C  
ATOM   1554  CG  LEU A 106      -0.428  22.142   8.133  1.00  0.86           C  
ATOM   1555  CD1 LEU A 106      -1.774  21.788   8.727  1.00  0.86           C  
ATOM   1556  CD2 LEU A 106       0.670  22.125   9.190  1.00  0.86           C  
ATOM   1557  H   LEU A 106       0.206  22.976   5.181  1.00  0.86           H  
ATOM   1558  HA  LEU A 106       1.998  21.632   7.109  1.00  0.86           H  
ATOM   1559 1HB  LEU A 106      -0.870  21.102   6.341  1.00  0.86           H  
ATOM   1560 2HB  LEU A 106       0.031  20.163   7.543  1.00  0.86           H  
ATOM   1561  HG  LEU A 106      -0.497  23.140   7.698  1.00  0.86           H  
ATOM   1562 1HD1 LEU A 106      -2.033  22.512   9.498  1.00  0.86           H  
ATOM   1563 2HD1 LEU A 106      -2.533  21.804   7.943  1.00  0.86           H  
ATOM   1564 3HD1 LEU A 106      -1.727  20.789   9.165  1.00  0.86           H  
ATOM   1565 1HD2 LEU A 106       0.429  22.842   9.967  1.00  0.86           H  
ATOM   1566 2HD2 LEU A 106       0.745  21.129   9.627  1.00  0.86           H  
ATOM   1567 3HD2 LEU A 106       1.627  22.388   8.731  1.00  0.86           H  
ATOM   1568  N   ASP A 107       1.753  20.427   4.210  1.00  0.82           N  
ATOM   1569  CA  ASP A 107       2.122  19.321   3.336  1.00  0.82           C  
ATOM   1570  C   ASP A 107       3.626  19.258   3.230  1.00  0.82           C  
ATOM   1571  O   ASP A 107       4.179  19.572   2.185  1.00  0.82           O  
ATOM   1572  CB  ASP A 107       1.538  19.540   1.953  1.00  0.82           C  
ATOM   1573  CG  ASP A 107       1.616  18.349   0.994  1.00  0.82           C  
ATOM   1574  OD1 ASP A 107       1.742  17.238   1.429  1.00  0.82           O  
ATOM   1575  OD2 ASP A 107       1.562  18.583  -0.194  1.00  0.82           O  
ATOM   1576  H   ASP A 107       1.584  21.341   3.794  1.00  0.82           H  
ATOM   1577  HA  ASP A 107       1.762  18.385   3.750  1.00  0.82           H  
ATOM   1578 1HB  ASP A 107       0.491  19.830   2.056  1.00  0.82           H  
ATOM   1579 2HB  ASP A 107       2.048  20.387   1.505  1.00  0.82           H  
ATOM   1580  N   ASN A 108       4.268  18.860   4.314  1.00  0.77           N  
ATOM   1581  CA  ASN A 108       5.720  18.846   4.437  1.00  0.77           C  
ATOM   1582  C   ASN A 108       6.320  17.626   3.786  1.00  0.77           C  
ATOM   1583  O   ASN A 108       5.605  16.697   3.397  1.00  0.77           O  
ATOM   1584  CB  ASN A 108       6.146  18.909   5.887  1.00  0.77           C  
ATOM   1585  CG  ASN A 108       5.920  20.204   6.514  1.00  0.77           C  
ATOM   1586  OD1 ASN A 108       6.660  21.141   6.245  1.00  0.77           O  
ATOM   1587  ND2 ASN A 108       4.930  20.294   7.343  1.00  0.77           N  
ATOM   1588  H   ASN A 108       3.680  18.601   5.105  1.00  0.77           H  
ATOM   1589  HA  ASN A 108       6.116  19.723   3.929  1.00  0.77           H  
ATOM   1590 1HB  ASN A 108       5.571  18.170   6.437  1.00  0.77           H  
ATOM   1591 2HB  ASN A 108       7.199  18.647   5.982  1.00  0.77           H  
ATOM   1592 1HD2 ASN A 108       4.726  21.174   7.819  1.00  0.77           H  
ATOM   1593 2HD2 ASN A 108       4.368  19.488   7.536  1.00  0.77           H  
ATOM   1594  N   GLY A 109       7.641  17.604   3.700  1.00  0.73           N  
ATOM   1595  CA  GLY A 109       8.294  16.446   3.142  1.00  0.73           C  
ATOM   1596  C   GLY A 109       9.775  16.393   3.452  1.00  0.73           C  
ATOM   1597  O   GLY A 109      10.335  17.338   4.004  1.00  0.73           O  
ATOM   1598  H   GLY A 109       8.192  18.392   4.003  1.00  0.73           H  
ATOM   1599 1HA  GLY A 109       7.815  15.551   3.523  1.00  0.73           H  
ATOM   1600 2HA  GLY A 109       8.154  16.457   2.061  1.00  0.73           H  
ATOM   1601  N   ILE A 110      10.396  15.254   3.143  1.00  0.70           N  
ATOM   1602  CA  ILE A 110      11.809  15.056   3.449  1.00  0.70           C  
ATOM   1603  C   ILE A 110      12.629  14.592   2.230  1.00  0.70           C  
ATOM   1604  O   ILE A 110      12.309  13.579   1.588  1.00  0.70           O  
ATOM   1605  CB  ILE A 110      11.959  14.074   4.634  1.00  0.70           C  
ATOM   1606  CG1 ILE A 110      11.182  14.631   5.896  1.00  0.70           C  
ATOM   1607  CG2 ILE A 110      13.404  13.920   4.976  1.00  0.70           C  
ATOM   1608  CD1 ILE A 110      11.157  13.725   7.095  1.00  0.70           C  
ATOM   1609  H   ILE A 110       9.849  14.540   2.674  1.00  0.70           H  
ATOM   1610  HA  ILE A 110      12.220  16.008   3.771  1.00  0.70           H  
ATOM   1611  HB  ILE A 110      11.536  13.106   4.365  1.00  0.70           H  
ATOM   1612 1HG1 ILE A 110      11.616  15.567   6.179  1.00  0.70           H  
ATOM   1613 2HG1 ILE A 110      10.148  14.799   5.625  1.00  0.70           H  
ATOM   1614 1HG2 ILE A 110      13.521  13.235   5.813  1.00  0.70           H  
ATOM   1615 2HG2 ILE A 110      13.950  13.542   4.118  1.00  0.70           H  
ATOM   1616 3HG2 ILE A 110      13.782  14.898   5.245  1.00  0.70           H  
ATOM   1617 1HD1 ILE A 110      10.592  14.202   7.899  1.00  0.70           H  
ATOM   1618 2HD1 ILE A 110      10.688  12.788   6.832  1.00  0.70           H  
ATOM   1619 3HD1 ILE A 110      12.173  13.542   7.430  1.00  0.70           H  
ATOM   1620  N   LYS A 111      13.690  15.348   1.913  1.00  0.68           N  
ATOM   1621  CA  LYS A 111      14.551  15.064   0.757  1.00  0.68           C  
ATOM   1622  C   LYS A 111      15.910  14.575   1.262  1.00  0.68           C  
ATOM   1623  O   LYS A 111      16.459  15.154   2.196  1.00  0.68           O  
ATOM   1624  CB  LYS A 111      14.792  16.346  -0.054  1.00  0.68           C  
ATOM   1625  CG  LYS A 111      13.557  17.072  -0.577  1.00  0.68           C  
ATOM   1626  CD  LYS A 111      13.973  18.346  -1.326  1.00  0.68           C  
ATOM   1627  CE  LYS A 111      12.770  19.206  -1.726  1.00  0.68           C  
ATOM   1628  NZ  LYS A 111      13.198  20.456  -2.473  1.00  0.68           N  
ATOM   1629  H   LYS A 111      13.894  16.156   2.499  1.00  0.68           H  
ATOM   1630  HA  LYS A 111      14.100  14.291   0.135  1.00  0.68           H  
ATOM   1631 1HB  LYS A 111      15.342  17.039   0.548  1.00  0.68           H  
ATOM   1632 2HB  LYS A 111      15.416  16.105  -0.918  1.00  0.68           H  
ATOM   1633 1HG  LYS A 111      12.995  16.423  -1.241  1.00  0.68           H  
ATOM   1634 2HG  LYS A 111      12.917  17.348   0.264  1.00  0.68           H  
ATOM   1635 1HD  LYS A 111      14.623  18.947  -0.683  1.00  0.68           H  
ATOM   1636 2HD  LYS A 111      14.530  18.077  -2.221  1.00  0.68           H  
ATOM   1637 1HE  LYS A 111      12.099  18.626  -2.355  1.00  0.68           H  
ATOM   1638 2HE  LYS A 111      12.239  19.501  -0.824  1.00  0.68           H  
ATOM   1639 1HZ  LYS A 111      12.396  21.024  -2.729  1.00  0.68           H  
ATOM   1640 2HZ  LYS A 111      13.846  21.047  -1.910  1.00  0.68           H  
ATOM   1641 3HZ  LYS A 111      13.675  20.196  -3.313  1.00  0.68           H  
ATOM   1642  N   PHE A 112      16.486  13.563   0.616  1.00  0.68           N  
ATOM   1643  CA  PHE A 112      17.808  13.052   1.009  1.00  0.68           C  
ATOM   1644  C   PHE A 112      18.869  13.229  -0.088  1.00  0.68           C  
ATOM   1645  O   PHE A 112      18.635  12.883  -1.255  1.00  0.68           O  
ATOM   1646  CB  PHE A 112      17.692  11.570   1.374  1.00  0.68           C  
ATOM   1647  CG  PHE A 112      16.925  11.230   2.657  1.00  0.68           C  
ATOM   1648  CD1 PHE A 112      15.538  11.163   2.691  1.00  0.68           C  
ATOM   1649  CD2 PHE A 112      17.619  10.899   3.810  1.00  0.68           C  
ATOM   1650  CE1 PHE A 112      14.869  10.807   3.859  1.00  0.68           C  
ATOM   1651  CE2 PHE A 112      16.958  10.545   4.976  1.00  0.68           C  
ATOM   1652  CZ  PHE A 112      15.589  10.504   4.999  1.00  0.68           C  
ATOM   1653  H   PHE A 112      15.994  13.130  -0.153  1.00  0.68           H  
ATOM   1654  HA  PHE A 112      18.146  13.601   1.889  1.00  0.68           H  
ATOM   1655 1HB  PHE A 112      17.231  11.031   0.548  1.00  0.68           H  
ATOM   1656 2HB  PHE A 112      18.697  11.186   1.491  1.00  0.68           H  
ATOM   1657  HD1 PHE A 112      14.977  11.405   1.794  1.00  0.68           H  
ATOM   1658  HD2 PHE A 112      18.711  10.925   3.790  1.00  0.68           H  
ATOM   1659  HE1 PHE A 112      13.778  10.770   3.873  1.00  0.68           H  
ATOM   1660  HE2 PHE A 112      17.523  10.296   5.877  1.00  0.68           H  
ATOM   1661  HZ  PHE A 112      15.087  10.227   5.915  1.00  0.68           H  
ATOM   1662  N   PHE A 113      20.046  13.721   0.322  1.00  0.68           N  
ATOM   1663  CA  PHE A 113      21.190  13.986  -0.554  1.00  0.68           C  
ATOM   1664  C   PHE A 113      22.377  13.149  -0.123  1.00  0.68           C  
ATOM   1665  O   PHE A 113      22.561  12.925   1.065  1.00  0.68           O  
ATOM   1666  CB  PHE A 113      21.571  15.469  -0.440  1.00  0.68           C  
ATOM   1667  CG  PHE A 113      20.450  16.319  -0.815  1.00  0.68           C  
ATOM   1668  CD1 PHE A 113      19.500  16.645   0.149  1.00  0.68           C  
ATOM   1669  CD2 PHE A 113      20.288  16.775  -2.094  1.00  0.68           C  
ATOM   1670  CE1 PHE A 113      18.416  17.381  -0.169  1.00  0.68           C  
ATOM   1671  CE2 PHE A 113      19.191  17.524  -2.408  1.00  0.68           C  
ATOM   1672  CZ  PHE A 113      18.256  17.811  -1.450  1.00  0.68           C  
ATOM   1673  H   PHE A 113      20.140  13.976   1.302  1.00  0.68           H  
ATOM   1674  HA  PHE A 113      20.933  13.730  -1.573  1.00  0.68           H  
ATOM   1675 1HB  PHE A 113      21.866  15.706   0.583  1.00  0.68           H  
ATOM   1676 2HB  PHE A 113      22.417  15.688  -1.098  1.00  0.68           H  
ATOM   1677  HD1 PHE A 113      19.621  16.285   1.166  1.00  0.68           H  
ATOM   1678  HD2 PHE A 113      21.031  16.525  -2.857  1.00  0.68           H  
ATOM   1679  HE1 PHE A 113      17.676  17.613   0.592  1.00  0.68           H  
ATOM   1680  HE2 PHE A 113      19.047  17.882  -3.420  1.00  0.68           H  
ATOM   1681  HZ  PHE A 113      17.390  18.372  -1.714  1.00  0.68           H  
ATOM   1682  N   GLY A 114      23.216  12.732  -1.063  1.00  0.69           N  
ATOM   1683  CA  GLY A 114      24.411  11.974  -0.712  1.00  0.69           C  
ATOM   1684  C   GLY A 114      25.560  12.900  -0.361  1.00  0.69           C  
ATOM   1685  O   GLY A 114      25.416  14.122  -0.418  1.00  0.69           O  
ATOM   1686  H   GLY A 114      23.025  12.951  -2.035  1.00  0.69           H  
ATOM   1687 1HA  GLY A 114      24.199  11.317   0.132  1.00  0.69           H  
ATOM   1688 2HA  GLY A 114      24.695  11.341  -1.552  1.00  0.69           H  
ATOM   1689  N   GLY A 115      26.724  12.321  -0.073  1.00  0.71           N  
ATOM   1690  CA  GLY A 115      27.914  13.078   0.317  1.00  0.71           C  
ATOM   1691  C   GLY A 115      28.452  14.017  -0.757  1.00  0.71           C  
ATOM   1692  O   GLY A 115      29.201  14.944  -0.466  1.00  0.71           O  
ATOM   1693  H   GLY A 115      26.774  11.313  -0.045  1.00  0.71           H  
ATOM   1694 1HA  GLY A 115      27.663  13.656   1.198  1.00  0.71           H  
ATOM   1695 2HA  GLY A 115      28.696  12.384   0.624  1.00  0.71           H  
ATOM   1696  N   ASP A 116      28.088  13.767  -2.008  1.00  0.73           N  
ATOM   1697  CA  ASP A 116      28.531  14.611  -3.106  1.00  0.73           C  
ATOM   1698  C   ASP A 116      27.526  15.725  -3.434  1.00  0.73           C  
ATOM   1699  O   ASP A 116      27.682  16.447  -4.420  1.00  0.73           O  
ATOM   1700  CB  ASP A 116      28.844  13.729  -4.322  1.00  0.73           C  
ATOM   1701  CG  ASP A 116      27.644  12.942  -4.869  1.00  0.73           C  
ATOM   1702  OD1 ASP A 116      26.565  13.060  -4.302  1.00  0.73           O  
ATOM   1703  OD2 ASP A 116      27.814  12.238  -5.879  1.00  0.73           O  
ATOM   1704  H   ASP A 116      27.482  12.981  -2.188  1.00  0.73           H  
ATOM   1705  HA  ASP A 116      29.463  15.093  -2.806  1.00  0.73           H  
ATOM   1706 1HB  ASP A 116      29.231  14.358  -5.123  1.00  0.73           H  
ATOM   1707 2HB  ASP A 116      29.631  13.021  -4.059  1.00  0.73           H  
ATOM   1708  N   GLY A 117      26.493  15.864  -2.598  1.00  0.76           N  
ATOM   1709  CA  GLY A 117      25.464  16.885  -2.759  1.00  0.76           C  
ATOM   1710  C   GLY A 117      24.345  16.487  -3.731  1.00  0.76           C  
ATOM   1711  O   GLY A 117      23.386  17.235  -3.914  1.00  0.76           O  
ATOM   1712  H   GLY A 117      26.392  15.228  -1.808  1.00  0.76           H  
ATOM   1713 1HA  GLY A 117      25.032  17.100  -1.781  1.00  0.76           H  
ATOM   1714 2HA  GLY A 117      25.928  17.809  -3.099  1.00  0.76           H  
ATOM   1715  N   TYR A 118      24.431  15.307  -4.338  1.00  0.79           N  
ATOM   1716  CA  TYR A 118      23.405  14.909  -5.292  1.00  0.79           C  
ATOM   1717  C   TYR A 118      22.252  14.220  -4.596  1.00  0.79           C  
ATOM   1718  O   TYR A 118      22.423  13.568  -3.570  1.00  0.79           O  
ATOM   1719  CB  TYR A 118      23.996  13.967  -6.330  1.00  0.79           C  
ATOM   1720  CG  TYR A 118      24.935  14.591  -7.365  1.00  0.79           C  
ATOM   1721  CD1 TYR A 118      26.197  14.941  -7.031  1.00  0.79           C  
ATOM   1722  CD2 TYR A 118      24.531  14.724  -8.649  1.00  0.79           C  
ATOM   1723  CE1 TYR A 118      27.071  15.421  -7.956  1.00  0.79           C  
ATOM   1724  CE2 TYR A 118      25.392  15.232  -9.613  1.00  0.79           C  
ATOM   1725  CZ  TYR A 118      26.672  15.572  -9.259  1.00  0.79           C  
ATOM   1726  OH  TYR A 118      27.558  16.065 -10.182  1.00  0.79           O  
ATOM   1727  H   TYR A 118      25.230  14.672  -4.178  1.00  0.79           H  
ATOM   1728  HA  TYR A 118      23.022  15.800  -5.791  1.00  0.79           H  
ATOM   1729 1HB  TYR A 118      24.550  13.181  -5.814  1.00  0.79           H  
ATOM   1730 2HB  TYR A 118      23.181  13.477  -6.866  1.00  0.79           H  
ATOM   1731  HD1 TYR A 118      26.507  14.841  -6.024  1.00  0.79           H  
ATOM   1732  HD2 TYR A 118      23.529  14.421  -8.897  1.00  0.79           H  
ATOM   1733  HE1 TYR A 118      28.080  15.689  -7.651  1.00  0.79           H  
ATOM   1734  HE2 TYR A 118      25.059  15.344 -10.643  1.00  0.79           H  
ATOM   1735  HH  TYR A 118      27.106  16.197 -11.021  1.00  0.79           H  
ATOM   1736  N   LYS A 119      21.058  14.325  -5.150  1.00  0.83           N  
ATOM   1737  CA  LYS A 119      19.952  13.597  -4.541  1.00  0.83           C  
ATOM   1738  C   LYS A 119      20.263  12.111  -4.584  1.00  0.83           C  
ATOM   1739  O   LYS A 119      20.838  11.629  -5.564  1.00  0.83           O  
ATOM   1740  CB  LYS A 119      18.631  13.937  -5.216  1.00  0.83           C  
ATOM   1741  CG  LYS A 119      18.203  15.342  -4.920  1.00  0.83           C  
ATOM   1742  CD  LYS A 119      16.880  15.704  -5.527  1.00  0.83           C  
ATOM   1743  CE  LYS A 119      16.524  17.134  -5.182  1.00  0.83           C  
ATOM   1744  NZ  LYS A 119      15.222  17.509  -5.715  1.00  0.83           N  
ATOM   1745  H   LYS A 119      20.921  14.881  -5.982  1.00  0.83           H  
ATOM   1746  HA  LYS A 119      19.863  13.893  -3.499  1.00  0.83           H  
ATOM   1747 1HB  LYS A 119      18.721  13.814  -6.294  1.00  0.83           H  
ATOM   1748 2HB  LYS A 119      17.854  13.254  -4.864  1.00  0.83           H  
ATOM   1749 1HG  LYS A 119      18.097  15.419  -3.839  1.00  0.83           H  
ATOM   1750 2HG  LYS A 119      18.968  16.044  -5.248  1.00  0.83           H  
ATOM   1751 1HD  LYS A 119      16.915  15.601  -6.617  1.00  0.83           H  
ATOM   1752 2HD  LYS A 119      16.098  15.045  -5.142  1.00  0.83           H  
ATOM   1753 1HE  LYS A 119      16.506  17.245  -4.100  1.00  0.83           H  
ATOM   1754 2HE  LYS A 119      17.280  17.802  -5.597  1.00  0.83           H  
ATOM   1755 1HZ  LYS A 119      15.011  18.455  -5.487  1.00  0.83           H  
ATOM   1756 2HZ  LYS A 119      15.208  17.432  -6.723  1.00  0.83           H  
ATOM   1757 3HZ  LYS A 119      14.521  16.901  -5.334  1.00  0.83           H  
ATOM   1758  N   LEU A 120      19.888  11.380  -3.537  1.00  0.87           N  
ATOM   1759  CA  LEU A 120      20.206   9.953  -3.519  1.00  0.87           C  
ATOM   1760  C   LEU A 120      19.587   9.230  -4.703  1.00  0.87           C  
ATOM   1761  O   LEU A 120      18.458   9.513  -5.103  1.00  0.87           O  
ATOM   1762  CB  LEU A 120      19.716   9.254  -2.235  1.00  0.87           C  
ATOM   1763  CG  LEU A 120      20.406   9.641  -0.898  1.00  0.87           C  
ATOM   1764  CD1 LEU A 120      19.742   8.858   0.250  1.00  0.87           C  
ATOM   1765  CD2 LEU A 120      21.891   9.349  -0.970  1.00  0.87           C  
ATOM   1766  H   LEU A 120      19.420  11.832  -2.748  1.00  0.87           H  
ATOM   1767  HA  LEU A 120      21.287   9.845  -3.581  1.00  0.87           H  
ATOM   1768 1HB  LEU A 120      18.653   9.468  -2.120  1.00  0.87           H  
ATOM   1769 2HB  LEU A 120      19.824   8.171  -2.368  1.00  0.87           H  
ATOM   1770  HG  LEU A 120      20.262  10.703  -0.715  1.00  0.87           H  
ATOM   1771 1HD1 LEU A 120      20.203   9.132   1.199  1.00  0.87           H  
ATOM   1772 2HD1 LEU A 120      18.682   9.081   0.282  1.00  0.87           H  
ATOM   1773 3HD1 LEU A 120      19.873   7.786   0.079  1.00  0.87           H  
ATOM   1774 1HD2 LEU A 120      22.359   9.633  -0.028  1.00  0.87           H  
ATOM   1775 2HD2 LEU A 120      22.044   8.283  -1.149  1.00  0.87           H  
ATOM   1776 3HD2 LEU A 120      22.330   9.923  -1.785  1.00  0.87           H  
ATOM   1777  N   GLU A 121      20.343   8.279  -5.252  1.00  0.90           N  
ATOM   1778  CA  GLU A 121      19.901   7.469  -6.380  1.00  0.90           C  
ATOM   1779  C   GLU A 121      18.638   6.705  -6.046  1.00  0.90           C  
ATOM   1780  O   GLU A 121      18.411   6.346  -4.884  1.00  0.90           O  
ATOM   1781  CB  GLU A 121      20.995   6.493  -6.825  1.00  0.90           C  
ATOM   1782  CG  GLU A 121      21.361   5.411  -5.832  1.00  0.90           C  
ATOM   1783  CD  GLU A 121      22.484   4.531  -6.349  1.00  0.90           C  
ATOM   1784  OE1 GLU A 121      22.921   4.743  -7.450  1.00  0.90           O  
ATOM   1785  OE2 GLU A 121      22.916   3.652  -5.628  1.00  0.90           O  
ATOM   1786  H   GLU A 121      21.265   8.123  -4.873  1.00  0.90           H  
ATOM   1787  HA  GLU A 121      19.678   8.138  -7.214  1.00  0.90           H  
ATOM   1788 1HB  GLU A 121      20.679   5.996  -7.743  1.00  0.90           H  
ATOM   1789 2HB  GLU A 121      21.901   7.052  -7.054  1.00  0.90           H  
ATOM   1790 1HG  GLU A 121      21.668   5.873  -4.895  1.00  0.90           H  
ATOM   1791 2HG  GLU A 121      20.489   4.801  -5.637  1.00  0.90           H  
ATOM   1792  N   ASP A 122      17.868   6.377  -7.090  1.00  0.93           N  
ATOM   1793  CA  ASP A 122      16.607   5.652  -6.944  1.00  0.93           C  
ATOM   1794  C   ASP A 122      16.775   4.330  -6.191  1.00  0.93           C  
ATOM   1795  O   ASP A 122      15.902   3.934  -5.432  1.00  0.93           O  
ATOM   1796  CB  ASP A 122      15.998   5.329  -8.326  1.00  0.93           C  
ATOM   1797  CG  ASP A 122      15.445   6.562  -9.108  1.00  0.93           C  
ATOM   1798  OD1 ASP A 122      15.333   7.601  -8.520  1.00  0.93           O  
ATOM   1799  OD2 ASP A 122      15.134   6.439 -10.278  1.00  0.93           O  
ATOM   1800  H   ASP A 122      18.149   6.684  -8.011  1.00  0.93           H  
ATOM   1801  HA  ASP A 122      15.912   6.281  -6.384  1.00  0.93           H  
ATOM   1802 1HB  ASP A 122      16.749   4.833  -8.942  1.00  0.93           H  
ATOM   1803 2HB  ASP A 122      15.181   4.617  -8.190  1.00  0.93           H  
ATOM   1804  N   GLU A 123      17.892   3.644  -6.371  1.00  0.94           N  
ATOM   1805  CA  GLU A 123      18.067   2.361  -5.695  1.00  0.94           C  
ATOM   1806  C   GLU A 123      18.167   2.497  -4.165  1.00  0.94           C  
ATOM   1807  O   GLU A 123      17.757   1.594  -3.430  1.00  0.94           O  
ATOM   1808  CB  GLU A 123      19.296   1.640  -6.243  1.00  0.94           C  
ATOM   1809  CG  GLU A 123      19.155   1.168  -7.697  1.00  0.94           C  
ATOM   1810  CD  GLU A 123      18.063   0.135  -7.901  1.00  0.94           C  
ATOM   1811  OE1 GLU A 123      18.059  -0.848  -7.199  1.00  0.94           O  
ATOM   1812  OE2 GLU A 123      17.239   0.337  -8.763  1.00  0.94           O  
ATOM   1813  H   GLU A 123      18.616   4.002  -6.979  1.00  0.94           H  
ATOM   1814  HA  GLU A 123      17.194   1.746  -5.914  1.00  0.94           H  
ATOM   1815 1HB  GLU A 123      20.161   2.306  -6.188  1.00  0.94           H  
ATOM   1816 2HB  GLU A 123      19.515   0.771  -5.624  1.00  0.94           H  
ATOM   1817 1HG  GLU A 123      18.940   2.034  -8.322  1.00  0.94           H  
ATOM   1818 2HG  GLU A 123      20.107   0.750  -8.021  1.00  0.94           H  
ATOM   1819  N   LYS A 124      18.747   3.603  -3.690  1.00  0.92           N  
ATOM   1820  CA  LYS A 124      18.977   3.838  -2.265  1.00  0.92           C  
ATOM   1821  C   LYS A 124      17.924   4.758  -1.679  1.00  0.92           C  
ATOM   1822  O   LYS A 124      18.394   5.669  -0.995  1.00  0.92           O  
ATOM   1823  CB  LYS A 124      20.348   4.470  -2.040  1.00  0.92           C  
ATOM   1824  CG  LYS A 124      21.532   3.583  -2.380  1.00  0.92           C  
ATOM   1825  CD  LYS A 124      22.851   4.281  -2.043  1.00  0.92           C  
ATOM   1826  CE  LYS A 124      24.047   3.365  -2.288  1.00  0.92           C  
ATOM   1827  NZ  LYS A 124      24.344   3.192  -3.734  1.00  0.92           N  
ATOM   1828  H   LYS A 124      18.997   4.345  -4.339  1.00  0.92           H  
ATOM   1829  HA  LYS A 124      18.929   2.886  -1.737  1.00  0.92           H  
ATOM   1830 1HB  LYS A 124      20.425   5.368  -2.658  1.00  0.92           H  
ATOM   1831 2HB  LYS A 124      20.444   4.783  -1.008  1.00  0.92           H  
ATOM   1832 1HG  LYS A 124      21.465   2.650  -1.817  1.00  0.92           H  
ATOM   1833 2HG  LYS A 124      21.515   3.347  -3.447  1.00  0.92           H  
ATOM   1834 1HD  LYS A 124      22.953   5.171  -2.669  1.00  0.92           H  
ATOM   1835 2HD  LYS A 124      22.848   4.585  -0.996  1.00  0.92           H  
ATOM   1836 1HE  LYS A 124      24.924   3.772  -1.787  1.00  0.92           H  
ATOM   1837 2HE  LYS A 124      23.821   2.395  -1.872  1.00  0.92           H  
ATOM   1838 1HZ  LYS A 124      25.123   2.574  -3.855  1.00  0.92           H  
ATOM   1839 2HZ  LYS A 124      23.531   2.808  -4.230  1.00  0.92           H  
ATOM   1840 3HZ  LYS A 124      24.556   4.081  -4.159  1.00  0.92           H  
ATOM   1841  N   GLU A 125      17.028   5.063  -2.603  1.00  0.88           N  
ATOM   1842  CA  GLU A 125      15.708   5.449  -2.147  1.00  0.88           C  
ATOM   1843  C   GLU A 125      14.806   4.230  -1.936  1.00  0.88           C  
ATOM   1844  O   GLU A 125      14.168   4.090  -0.890  1.00  0.88           O  
ATOM   1845  CB  GLU A 125      15.127   6.415  -3.148  1.00  0.88           C  
ATOM   1846  CG  GLU A 125      13.871   7.018  -2.776  1.00  0.88           C  
ATOM   1847  CD  GLU A 125      13.516   8.068  -3.753  1.00  0.88           C  
ATOM   1848  OE1 GLU A 125      13.259   7.731  -4.881  1.00  0.88           O  
ATOM   1849  OE2 GLU A 125      13.541   9.233  -3.393  1.00  0.88           O  
ATOM   1850  H   GLU A 125      17.377   5.700  -3.319  1.00  0.88           H  
ATOM   1851  HA  GLU A 125      15.810   5.962  -1.193  1.00  0.88           H  
ATOM   1852 1HB  GLU A 125      15.849   7.213  -3.342  1.00  0.88           H  
ATOM   1853 2HB  GLU A 125      14.964   5.899  -4.087  1.00  0.88           H  
ATOM   1854 1HG  GLU A 125      13.087   6.258  -2.745  1.00  0.88           H  
ATOM   1855 2HG  GLU A 125      13.987   7.439  -1.791  1.00  0.88           H  
ATOM   1856  N   LEU A 126      14.799   3.317  -2.907  1.00  0.84           N  
ATOM   1857  CA  LEU A 126      13.955   2.130  -2.829  1.00  0.84           C  
ATOM   1858  C   LEU A 126      14.339   1.262  -1.644  1.00  0.84           C  
ATOM   1859  O   LEU A 126      13.465   0.712  -0.972  1.00  0.84           O  
ATOM   1860  CB  LEU A 126      14.041   1.336  -4.132  1.00  0.84           C  
ATOM   1861  CG  LEU A 126      13.378   2.003  -5.341  1.00  0.84           C  
ATOM   1862  CD1 LEU A 126      13.738   1.230  -6.600  1.00  0.84           C  
ATOM   1863  CD2 LEU A 126      11.880   2.037  -5.120  1.00  0.84           C  
ATOM   1864  H   LEU A 126      15.354   3.480  -3.747  1.00  0.84           H  
ATOM   1865  HA  LEU A 126      12.923   2.456  -2.696  1.00  0.84           H  
ATOM   1866 1HB  LEU A 126      15.095   1.183  -4.374  1.00  0.84           H  
ATOM   1867 2HB  LEU A 126      13.575   0.365  -3.983  1.00  0.84           H  
ATOM   1868  HG  LEU A 126      13.731   3.016  -5.445  1.00  0.84           H  
ATOM   1869 1HD1 LEU A 126      13.272   1.703  -7.463  1.00  0.84           H  
ATOM   1870 2HD1 LEU A 126      14.826   1.234  -6.729  1.00  0.84           H  
ATOM   1871 3HD1 LEU A 126      13.388   0.204  -6.514  1.00  0.84           H  
ATOM   1872 1HD2 LEU A 126      11.399   2.515  -5.971  1.00  0.84           H  
ATOM   1873 2HD2 LEU A 126      11.501   1.022  -5.011  1.00  0.84           H  
ATOM   1874 3HD2 LEU A 126      11.658   2.605  -4.211  1.00  0.84           H  
ATOM   1875  N   GLU A 127      15.641   1.150  -1.347  1.00  0.81           N  
ATOM   1876  CA  GLU A 127      16.035   0.381  -0.173  1.00  0.81           C  
ATOM   1877  C   GLU A 127      15.396   0.977   1.082  1.00  0.81           C  
ATOM   1878  O   GLU A 127      14.974   0.250   1.981  1.00  0.81           O  
ATOM   1879  CB  GLU A 127      17.553   0.336   0.017  1.00  0.81           C  
ATOM   1880  CG  GLU A 127      17.973  -0.586   1.191  1.00  0.81           C  
ATOM   1881  CD  GLU A 127      19.473  -0.715   1.406  1.00  0.81           C  
ATOM   1882  OE1 GLU A 127      20.219  -0.077   0.706  1.00  0.81           O  
ATOM   1883  OE2 GLU A 127      19.862  -1.463   2.281  1.00  0.81           O  
ATOM   1884  H   GLU A 127      16.351   1.562  -1.954  1.00  0.81           H  
ATOM   1885  HA  GLU A 127      15.673  -0.639  -0.291  1.00  0.81           H  
ATOM   1886 1HB  GLU A 127      18.030  -0.016  -0.899  1.00  0.81           H  
ATOM   1887 2HB  GLU A 127      17.927   1.344   0.219  1.00  0.81           H  
ATOM   1888 1HG  GLU A 127      17.524  -0.193   2.102  1.00  0.81           H  
ATOM   1889 2HG  GLU A 127      17.552  -1.575   1.020  1.00  0.81           H  
ATOM   1890  N   ILE A 128      15.300   2.310   1.143  1.00  0.79           N  
ATOM   1891  CA  ILE A 128      14.757   2.937   2.334  1.00  0.79           C  
ATOM   1892  C   ILE A 128      13.294   2.523   2.453  1.00  0.79           C  
ATOM   1893  O   ILE A 128      12.849   2.121   3.530  1.00  0.79           O  
ATOM   1894  CB  ILE A 128      14.850   4.486   2.290  1.00  0.79           C  
ATOM   1895  CG1 ILE A 128      16.302   4.940   2.327  1.00  0.79           C  
ATOM   1896  CG2 ILE A 128      14.124   5.039   3.509  1.00  0.79           C  
ATOM   1897  CD1 ILE A 128      16.489   6.434   2.036  1.00  0.79           C  
ATOM   1898  H   ILE A 128      15.609   2.876   0.366  1.00  0.79           H  
ATOM   1899  HA  ILE A 128      15.294   2.580   3.205  1.00  0.79           H  
ATOM   1900  HB  ILE A 128      14.393   4.873   1.390  1.00  0.79           H  
ATOM   1901 1HG1 ILE A 128      16.716   4.699   3.296  1.00  0.79           H  
ATOM   1902 2HG1 ILE A 128      16.854   4.388   1.564  1.00  0.79           H  
ATOM   1903 1HG2 ILE A 128      14.178   6.117   3.511  1.00  0.79           H  
ATOM   1904 2HG2 ILE A 128      13.087   4.725   3.474  1.00  0.79           H  
ATOM   1905 3HG2 ILE A 128      14.590   4.658   4.407  1.00  0.79           H  
ATOM   1906 1HD1 ILE A 128      17.553   6.678   2.062  1.00  0.79           H  
ATOM   1907 2HD1 ILE A 128      16.091   6.668   1.050  1.00  0.79           H  
ATOM   1908 3HD1 ILE A 128      15.962   7.022   2.786  1.00  0.79           H  
ATOM   1909  N   GLU A 129      12.552   2.579   1.342  1.00  0.78           N  
ATOM   1910  CA  GLU A 129      11.143   2.184   1.383  1.00  0.78           C  
ATOM   1911  C   GLU A 129      10.984   0.713   1.779  1.00  0.78           C  
ATOM   1912  O   GLU A 129      10.106   0.352   2.570  1.00  0.78           O  
ATOM   1913  CB  GLU A 129      10.470   2.392   0.017  1.00  0.78           C  
ATOM   1914  CG  GLU A 129      10.250   3.822  -0.389  1.00  0.78           C  
ATOM   1915  CD  GLU A 129       9.598   3.974  -1.749  1.00  0.78           C  
ATOM   1916  OE1 GLU A 129       9.686   3.067  -2.536  1.00  0.78           O  
ATOM   1917  OE2 GLU A 129       8.925   4.971  -1.974  1.00  0.78           O  
ATOM   1918  H   GLU A 129      12.984   2.917   0.478  1.00  0.78           H  
ATOM   1919  HA  GLU A 129      10.633   2.791   2.121  1.00  0.78           H  
ATOM   1920 1HB  GLU A 129      11.074   1.918  -0.757  1.00  0.78           H  
ATOM   1921 2HB  GLU A 129       9.497   1.898   0.019  1.00  0.78           H  
ATOM   1922 1HG  GLU A 129       9.660   4.326   0.354  1.00  0.78           H  
ATOM   1923 2HG  GLU A 129      11.234   4.290  -0.420  1.00  0.78           H  
ATOM   1924  N   ALA A 130      11.867  -0.145   1.265  1.00  0.80           N  
ATOM   1925  CA  ALA A 130      11.794  -1.565   1.583  1.00  0.80           C  
ATOM   1926  C   ALA A 130      11.951  -1.792   3.077  1.00  0.80           C  
ATOM   1927  O   ALA A 130      11.269  -2.634   3.667  1.00  0.80           O  
ATOM   1928  CB  ALA A 130      12.872  -2.326   0.837  1.00  0.80           C  
ATOM   1929  H   ALA A 130      12.572   0.194   0.610  1.00  0.80           H  
ATOM   1930  HA  ALA A 130      10.814  -1.930   1.280  1.00  0.80           H  
ATOM   1931 1HB  ALA A 130      12.794  -3.386   1.067  1.00  0.80           H  
ATOM   1932 2HB  ALA A 130      12.748  -2.171  -0.235  1.00  0.80           H  
ATOM   1933 3HB  ALA A 130      13.849  -1.958   1.145  1.00  0.80           H  
ATOM   1934  N   LEU A 131      12.831  -1.015   3.696  1.00  0.85           N  
ATOM   1935  CA  LEU A 131      13.069  -1.129   5.118  1.00  0.85           C  
ATOM   1936  C   LEU A 131      11.919  -0.536   5.943  1.00  0.85           C  
ATOM   1937  O   LEU A 131      11.507  -1.121   6.944  1.00  0.85           O  
ATOM   1938  CB  LEU A 131      14.365  -0.433   5.446  1.00  0.85           C  
ATOM   1939  CG  LEU A 131      15.623  -1.033   4.889  1.00  0.85           C  
ATOM   1940  CD1 LEU A 131      16.751  -0.052   5.080  1.00  0.85           C  
ATOM   1941  CD2 LEU A 131      15.920  -2.323   5.620  1.00  0.85           C  
ATOM   1942  H   LEU A 131      13.383  -0.350   3.148  1.00  0.85           H  
ATOM   1943  HA  LEU A 131      13.163  -2.184   5.366  1.00  0.85           H  
ATOM   1944 1HB  LEU A 131      14.304   0.617   5.159  1.00  0.85           H  
ATOM   1945 2HB  LEU A 131      14.471  -0.517   6.479  1.00  0.85           H  
ATOM   1946  HG  LEU A 131      15.505  -1.231   3.830  1.00  0.85           H  
ATOM   1947 1HD1 LEU A 131      17.663  -0.481   4.669  1.00  0.85           H  
ATOM   1948 2HD1 LEU A 131      16.518   0.871   4.552  1.00  0.85           H  
ATOM   1949 3HD1 LEU A 131      16.880   0.156   6.135  1.00  0.85           H  
ATOM   1950 1HD2 LEU A 131      16.839  -2.758   5.225  1.00  0.85           H  
ATOM   1951 2HD2 LEU A 131      16.042  -2.118   6.685  1.00  0.85           H  
ATOM   1952 3HD2 LEU A 131      15.094  -3.020   5.476  1.00  0.85           H  
ATOM   1953  N   ILE A 132      11.327   0.571   5.475  1.00  0.92           N  
ATOM   1954  CA  ILE A 132      10.227   1.211   6.209  1.00  0.92           C  
ATOM   1955  C   ILE A 132       9.058   0.257   6.355  1.00  0.92           C  
ATOM   1956  O   ILE A 132       8.442   0.177   7.419  1.00  0.92           O  
ATOM   1957  CB  ILE A 132       9.711   2.491   5.524  1.00  0.92           C  
ATOM   1958  CG1 ILE A 132      10.722   3.586   5.592  1.00  0.92           C  
ATOM   1959  CG2 ILE A 132       8.426   2.943   6.211  1.00  0.92           C  
ATOM   1960  CD1 ILE A 132      10.379   4.721   4.692  1.00  0.92           C  
ATOM   1961  H   ILE A 132      11.697   1.013   4.634  1.00  0.92           H  
ATOM   1962  HA  ILE A 132      10.568   1.472   7.194  1.00  0.92           H  
ATOM   1963  HB  ILE A 132       9.509   2.287   4.471  1.00  0.92           H  
ATOM   1964 1HG1 ILE A 132      10.777   3.965   6.607  1.00  0.92           H  
ATOM   1965 2HG1 ILE A 132      11.691   3.193   5.321  1.00  0.92           H  
ATOM   1966 1HG2 ILE A 132       8.052   3.842   5.731  1.00  0.92           H  
ATOM   1967 2HG2 ILE A 132       7.675   2.151   6.132  1.00  0.92           H  
ATOM   1968 3HG2 ILE A 132       8.628   3.152   7.260  1.00  0.92           H  
ATOM   1969 1HD1 ILE A 132      11.129   5.447   4.784  1.00  0.92           H  
ATOM   1970 2HD1 ILE A 132      10.332   4.380   3.667  1.00  0.92           H  
ATOM   1971 3HD1 ILE A 132       9.416   5.143   4.977  1.00  0.92           H  
ATOM   1972  N   ASP A 133       8.764  -0.476   5.291  1.00  0.98           N  
ATOM   1973  CA  ASP A 133       7.661  -1.425   5.290  1.00  0.98           C  
ATOM   1974  C   ASP A 133       8.037  -2.836   5.724  1.00  0.98           C  
ATOM   1975  O   ASP A 133       7.255  -3.772   5.533  1.00  0.98           O  
ATOM   1976  CB  ASP A 133       7.017  -1.479   3.918  1.00  0.98           C  
ATOM   1977  CG  ASP A 133       6.258  -0.247   3.627  1.00  0.98           C  
ATOM   1978  OD1 ASP A 133       5.760   0.367   4.557  1.00  0.98           O  
ATOM   1979  OD2 ASP A 133       6.151   0.086   2.492  1.00  0.98           O  
ATOM   1980  H   ASP A 133       9.317  -0.349   4.438  1.00  0.98           H  
ATOM   1981  HA  ASP A 133       6.914  -1.060   5.992  1.00  0.98           H  
ATOM   1982 1HB  ASP A 133       7.800  -1.597   3.160  1.00  0.98           H  
ATOM   1983 2HB  ASP A 133       6.355  -2.339   3.852  1.00  0.98           H  
ATOM   1984  N   ALA A 134       9.225  -3.012   6.290  1.00  1.03           N  
ATOM   1985  CA  ALA A 134       9.620  -4.320   6.763  1.00  1.03           C  
ATOM   1986  C   ALA A 134       8.651  -4.757   7.846  1.00  1.03           C  
ATOM   1987  O   ALA A 134       8.174  -3.938   8.630  1.00  1.03           O  
ATOM   1988  CB  ALA A 134      11.044  -4.292   7.294  1.00  1.03           C  
ATOM   1989  H   ALA A 134       9.864  -2.230   6.433  1.00  1.03           H  
ATOM   1990  HA  ALA A 134       9.554  -5.025   5.935  1.00  1.03           H  
ATOM   1991 1HB  ALA A 134      11.328  -5.282   7.645  1.00  1.03           H  
ATOM   1992 2HB  ALA A 134      11.717  -3.977   6.496  1.00  1.03           H  
ATOM   1993 3HB  ALA A 134      11.108  -3.583   8.122  1.00  1.03           H  
ATOM   1994  N   GLU A 135       8.378  -6.055   7.925  1.00  1.05           N  
ATOM   1995  CA  GLU A 135       7.484  -6.568   8.964  1.00  1.05           C  
ATOM   1996  C   GLU A 135       8.027  -6.295  10.367  1.00  1.05           C  
ATOM   1997  O   GLU A 135       7.262  -6.086  11.312  1.00  1.05           O  
ATOM   1998  CB  GLU A 135       7.260  -8.071   8.781  1.00  1.05           C  
ATOM   1999  CG  GLU A 135       6.433  -8.440   7.550  1.00  1.05           C  
ATOM   2000  CD  GLU A 135       6.261  -9.932   7.367  1.00  1.05           C  
ATOM   2001  OE1 GLU A 135       6.881 -10.679   8.087  1.00  1.05           O  
ATOM   2002  OE2 GLU A 135       5.507 -10.320   6.506  1.00  1.05           O  
ATOM   2003  H   GLU A 135       8.780  -6.690   7.252  1.00  1.05           H  
ATOM   2004  HA  GLU A 135       6.524  -6.059   8.868  1.00  1.05           H  
ATOM   2005 1HB  GLU A 135       8.224  -8.574   8.705  1.00  1.05           H  
ATOM   2006 2HB  GLU A 135       6.754  -8.470   9.661  1.00  1.05           H  
ATOM   2007 1HG  GLU A 135       5.449  -7.981   7.639  1.00  1.05           H  
ATOM   2008 2HG  GLU A 135       6.917  -8.023   6.667  1.00  1.05           H  
ATOM   2009  N   GLU A 136       9.350  -6.334  10.492  1.00  1.04           N  
ATOM   2010  CA  GLU A 136      10.033  -6.123  11.757  1.00  1.04           C  
ATOM   2011  C   GLU A 136      11.185  -5.142  11.591  1.00  1.04           C  
ATOM   2012  O   GLU A 136      11.823  -5.085  10.538  1.00  1.04           O  
ATOM   2013  CB  GLU A 136      10.574  -7.451  12.308  1.00  1.04           C  
ATOM   2014  CG  GLU A 136       9.502  -8.503  12.631  1.00  1.04           C  
ATOM   2015  CD  GLU A 136      10.061  -9.781  13.229  1.00  1.04           C  
ATOM   2016  OE1 GLU A 136      11.253  -9.868  13.404  1.00  1.04           O  
ATOM   2017  OE2 GLU A 136       9.287 -10.668  13.511  1.00  1.04           O  
ATOM   2018  H   GLU A 136       9.895  -6.508   9.664  1.00  1.04           H  
ATOM   2019  HA  GLU A 136       9.326  -5.701  12.472  1.00  1.04           H  
ATOM   2020 1HB  GLU A 136      11.260  -7.887  11.582  1.00  1.04           H  
ATOM   2021 2HB  GLU A 136      11.145  -7.259  13.217  1.00  1.04           H  
ATOM   2022 1HG  GLU A 136       8.784  -8.070  13.327  1.00  1.04           H  
ATOM   2023 2HG  GLU A 136       8.968  -8.751  11.714  1.00  1.04           H  
ATOM   2024  N   ASP A 137      11.495  -4.407  12.654  1.00  1.02           N  
ATOM   2025  CA  ASP A 137      12.663  -3.540  12.645  1.00  1.02           C  
ATOM   2026  C   ASP A 137      13.886  -4.392  12.912  1.00  1.02           C  
ATOM   2027  O   ASP A 137      14.048  -4.950  13.996  1.00  1.02           O  
ATOM   2028  CB  ASP A 137      12.564  -2.404  13.667  1.00  1.02           C  
ATOM   2029  CG  ASP A 137      13.789  -1.426  13.622  1.00  1.02           C  
ATOM   2030  OD1 ASP A 137      14.794  -1.751  13.018  1.00  1.02           O  
ATOM   2031  OD2 ASP A 137      13.700  -0.362  14.199  1.00  1.02           O  
ATOM   2032  H   ASP A 137      10.926  -4.472  13.485  1.00  1.02           H  
ATOM   2033  HA  ASP A 137      12.764  -3.095  11.654  1.00  1.02           H  
ATOM   2034 1HB  ASP A 137      11.653  -1.831  13.488  1.00  1.02           H  
ATOM   2035 2HB  ASP A 137      12.494  -2.826  14.670  1.00  1.02           H  
ATOM   2036  N   THR A 138      14.703  -4.532  11.884  1.00  1.00           N  
ATOM   2037  CA  THR A 138      15.874  -5.381  11.898  1.00  1.00           C  
ATOM   2038  C   THR A 138      17.153  -4.561  11.806  1.00  1.00           C  
ATOM   2039  O   THR A 138      18.203  -5.078  11.417  1.00  1.00           O  
ATOM   2040  CB  THR A 138      15.808  -6.396  10.743  1.00  1.00           C  
ATOM   2041  OG1 THR A 138      15.694  -5.696   9.494  1.00  1.00           O  
ATOM   2042  CG2 THR A 138      14.598  -7.310  10.920  1.00  1.00           C  
ATOM   2043  H   THR A 138      14.484  -4.022  11.040  1.00  1.00           H  
ATOM   2044  HA  THR A 138      15.894  -5.930  12.840  1.00  1.00           H  
ATOM   2045  HB  THR A 138      16.718  -6.995  10.734  1.00  1.00           H  
ATOM   2046  HG1 THR A 138      14.900  -5.151   9.507  1.00  1.00           H  
ATOM   2047 1HG2 THR A 138      14.557  -8.026  10.101  1.00  1.00           H  
ATOM   2048 2HG2 THR A 138      14.679  -7.846  11.865  1.00  1.00           H  
ATOM   2049 3HG2 THR A 138      13.692  -6.721  10.922  1.00  1.00           H  
ATOM   2050  N   LEU A 139      17.075  -3.274  12.141  1.00  0.99           N  
ATOM   2051  CA  LEU A 139      18.269  -2.455  12.048  1.00  0.99           C  
ATOM   2052  C   LEU A 139      19.249  -2.764  13.190  1.00  0.99           C  
ATOM   2053  O   LEU A 139      18.838  -3.055  14.318  1.00  0.99           O  
ATOM   2054  CB  LEU A 139      17.925  -0.957  12.092  1.00  0.99           C  
ATOM   2055  CG  LEU A 139      17.085  -0.429  10.969  1.00  0.99           C  
ATOM   2056  CD1 LEU A 139      16.944   1.087  11.165  1.00  0.99           C  
ATOM   2057  CD2 LEU A 139      17.708  -0.807   9.672  1.00  0.99           C  
ATOM   2058  H   LEU A 139      16.185  -2.863  12.461  1.00  0.99           H  
ATOM   2059  HA  LEU A 139      18.722  -2.674  11.087  1.00  0.99           H  
ATOM   2060 1HB  LEU A 139      17.348  -0.785  13.002  1.00  0.99           H  
ATOM   2061 2HB  LEU A 139      18.826  -0.358  12.153  1.00  0.99           H  
ATOM   2062  HG  LEU A 139      16.087  -0.859  11.025  1.00  0.99           H  
ATOM   2063 1HD1 LEU A 139      16.341   1.521  10.400  1.00  0.99           H  
ATOM   2064 2HD1 LEU A 139      16.483   1.271  12.127  1.00  0.99           H  
ATOM   2065 3HD1 LEU A 139      17.929   1.548  11.137  1.00  0.99           H  
ATOM   2066 1HD2 LEU A 139      17.129  -0.430   8.841  1.00  0.99           H  
ATOM   2067 2HD2 LEU A 139      18.669  -0.385   9.665  1.00  0.99           H  
ATOM   2068 3HD2 LEU A 139      17.781  -1.894   9.598  1.00  0.99           H  
ATOM   2069  N   PRO A 140      20.564  -2.628  12.959  1.00  1.01           N  
ATOM   2070  CA  PRO A 140      21.630  -2.844  13.918  1.00  1.01           C  
ATOM   2071  C   PRO A 140      21.738  -1.706  14.910  1.00  1.01           C  
ATOM   2072  O   PRO A 140      22.686  -0.923  14.874  1.00  1.01           O  
ATOM   2073  CB  PRO A 140      22.865  -2.923  13.021  1.00  1.01           C  
ATOM   2074  CG  PRO A 140      22.536  -2.032  11.863  1.00  1.01           C  
ATOM   2075  CD  PRO A 140      21.052  -2.258  11.621  1.00  1.01           C  
ATOM   2076  HA  PRO A 140      21.457  -3.796  14.440  1.00  1.01           H  
ATOM   2077 1HB  PRO A 140      23.752  -2.590  13.580  1.00  1.01           H  
ATOM   2078 2HB  PRO A 140      23.045  -3.966  12.721  1.00  1.01           H  
ATOM   2079 1HG  PRO A 140      22.767  -0.986  12.112  1.00  1.01           H  
ATOM   2080 2HG  PRO A 140      23.160  -2.297  10.997  1.00  1.01           H  
ATOM   2081 1HD  PRO A 140      20.612  -1.333  11.267  1.00  1.01           H  
ATOM   2082 2HD  PRO A 140      20.913  -3.095  10.916  1.00  1.01           H  
ATOM   2083  N   ARG A 141      20.742  -1.600  15.777  1.00  1.05           N  
ATOM   2084  CA  ARG A 141      20.714  -0.524  16.751  1.00  1.05           C  
ATOM   2085  C   ARG A 141      22.009  -0.553  17.573  1.00  1.05           C  
ATOM   2086  O   ARG A 141      22.373  -1.613  18.084  1.00  1.05           O  
ATOM   2087  CB  ARG A 141      19.535  -0.695  17.701  1.00  1.05           C  
ATOM   2088  CG  ARG A 141      19.348   0.427  18.726  1.00  1.05           C  
ATOM   2089  CD  ARG A 141      18.139   0.210  19.578  1.00  1.05           C  
ATOM   2090  NE  ARG A 141      17.954   1.284  20.544  1.00  1.05           N  
ATOM   2091  CZ  ARG A 141      16.918   1.372  21.406  1.00  1.05           C  
ATOM   2092  NH1 ARG A 141      15.983   0.446  21.411  1.00  1.05           N  
ATOM   2093  NH2 ARG A 141      16.841   2.388  22.248  1.00  1.05           N  
ATOM   2094  H   ARG A 141      19.981  -2.277  15.720  1.00  1.05           H  
ATOM   2095  HA  ARG A 141      20.590   0.401  16.202  1.00  1.05           H  
ATOM   2096 1HB  ARG A 141      18.615  -0.775  17.123  1.00  1.05           H  
ATOM   2097 2HB  ARG A 141      19.653  -1.626  18.255  1.00  1.05           H  
ATOM   2098 1HG  ARG A 141      20.228   0.479  19.375  1.00  1.05           H  
ATOM   2099 2HG  ARG A 141      19.226   1.377  18.208  1.00  1.05           H  
ATOM   2100 1HD  ARG A 141      17.251   0.160  18.949  1.00  1.05           H  
ATOM   2101 2HD  ARG A 141      18.249  -0.725  20.126  1.00  1.05           H  
ATOM   2102  HE  ARG A 141      18.656   2.015  20.571  1.00  1.05           H  
ATOM   2103 1HH1 ARG A 141      16.040  -0.332  20.770  1.00  1.05           H  
ATOM   2104 2HH1 ARG A 141      15.210   0.513  22.057  1.00  1.05           H  
ATOM   2105 1HH2 ARG A 141      17.558   3.101  22.248  1.00  1.05           H  
ATOM   2106 2HH2 ARG A 141      16.067   2.452  22.892  1.00  1.05           H  
ATOM   2107  N   PRO A 142      22.736   0.570  17.697  1.00  1.08           N  
ATOM   2108  CA  PRO A 142      23.972   0.709  18.435  1.00  1.08           C  
ATOM   2109  C   PRO A 142      23.761   0.702  19.936  1.00  1.08           C  
ATOM   2110  O   PRO A 142      22.693   1.080  20.426  1.00  1.08           O  
ATOM   2111  CB  PRO A 142      24.481   2.075  17.969  1.00  1.08           C  
ATOM   2112  CG  PRO A 142      23.257   2.821  17.622  1.00  1.08           C  
ATOM   2113  CD  PRO A 142      22.321   1.808  17.030  1.00  1.08           C  
ATOM   2114  HA  PRO A 142      24.663  -0.094  18.136  1.00  1.08           H  
ATOM   2115 1HB  PRO A 142      25.023   2.553  18.792  1.00  1.08           H  
ATOM   2116 2HB  PRO A 142      25.182   1.966  17.130  1.00  1.08           H  
ATOM   2117 1HG  PRO A 142      22.836   3.236  18.528  1.00  1.08           H  
ATOM   2118 2HG  PRO A 142      23.487   3.659  16.954  1.00  1.08           H  
ATOM   2119 1HD  PRO A 142      21.313   2.099  17.311  1.00  1.08           H  
ATOM   2120 2HD  PRO A 142      22.465   1.731  15.939  1.00  1.08           H  
ATOM   2121  N   SER A 143      24.817   0.364  20.659  1.00  1.09           N  
ATOM   2122  CA  SER A 143      24.839   0.508  22.105  1.00  1.09           C  
ATOM   2123  C   SER A 143      25.000   1.994  22.352  1.00  1.09           C  
ATOM   2124  O   SER A 143      25.281   2.726  21.409  1.00  1.09           O  
ATOM   2125  CB  SER A 143      25.981  -0.282  22.711  1.00  1.09           C  
ATOM   2126  OG  SER A 143      27.220   0.274  22.367  1.00  1.09           O  
ATOM   2127  H   SER A 143      25.643   0.018  20.192  1.00  1.09           H  
ATOM   2128  HA  SER A 143      23.889   0.172  22.525  1.00  1.09           H  
ATOM   2129 1HB  SER A 143      25.877  -0.304  23.794  1.00  1.09           H  
ATOM   2130 2HB  SER A 143      25.933  -1.311  22.359  1.00  1.09           H  
ATOM   2131  HG  SER A 143      27.886  -0.356  22.672  1.00  1.09           H  
ATOM   2132  N   ALA A 144      24.890   2.460  23.590  1.00  1.07           N  
ATOM   2133  CA  ALA A 144      25.000   3.903  23.821  1.00  1.07           C  
ATOM   2134  C   ALA A 144      26.307   4.490  23.273  1.00  1.07           C  
ATOM   2135  O   ALA A 144      26.325   5.597  22.734  1.00  1.07           O  
ATOM   2136  CB  ALA A 144      24.908   4.206  25.301  1.00  1.07           C  
ATOM   2137  H   ALA A 144      24.687   1.833  24.355  1.00  1.07           H  
ATOM   2138  HA  ALA A 144      24.172   4.379  23.312  1.00  1.07           H  
ATOM   2139 1HB  ALA A 144      24.955   5.285  25.452  1.00  1.07           H  
ATOM   2140 2HB  ALA A 144      23.965   3.826  25.693  1.00  1.07           H  
ATOM   2141 3HB  ALA A 144      25.738   3.731  25.822  1.00  1.07           H  
ATOM   2142  N   GLN A 145      27.394   3.729  23.349  1.00  1.00           N  
ATOM   2143  CA  GLN A 145      28.693   4.200  22.879  1.00  1.00           C  
ATOM   2144  C   GLN A 145      28.733   4.387  21.359  1.00  1.00           C  
ATOM   2145  O   GLN A 145      29.626   5.057  20.839  1.00  1.00           O  
ATOM   2146  CB  GLN A 145      29.805   3.235  23.306  1.00  1.00           C  
ATOM   2147  CG  GLN A 145      30.072   3.207  24.808  1.00  1.00           C  
ATOM   2148  CD  GLN A 145      31.183   2.231  25.196  1.00  1.00           C  
ATOM   2149  OE1 GLN A 145      31.438   1.239  24.505  1.00  1.00           O  
ATOM   2150  NE2 GLN A 145      31.852   2.513  26.310  1.00  1.00           N  
ATOM   2151  H   GLN A 145      27.321   2.810  23.759  1.00  1.00           H  
ATOM   2152  HA  GLN A 145      28.887   5.169  23.337  1.00  1.00           H  
ATOM   2153 1HB  GLN A 145      29.542   2.224  22.989  1.00  1.00           H  
ATOM   2154 2HB  GLN A 145      30.732   3.505  22.801  1.00  1.00           H  
ATOM   2155 1HG  GLN A 145      30.367   4.206  25.129  1.00  1.00           H  
ATOM   2156 2HG  GLN A 145      29.158   2.906  25.319  1.00  1.00           H  
ATOM   2157 1HE2 GLN A 145      32.591   1.912  26.616  1.00  1.00           H  
ATOM   2158 2HE2 GLN A 145      31.616   3.326  26.843  1.00  1.00           H  
ATOM   2159  N   GLY A 146      27.810   3.740  20.645  1.00  0.92           N  
ATOM   2160  CA  GLY A 146      27.747   3.810  19.198  1.00  0.92           C  
ATOM   2161  C   GLY A 146      26.777   4.880  18.682  1.00  0.92           C  
ATOM   2162  O   GLY A 146      26.570   4.978  17.474  1.00  0.92           O  
ATOM   2163  H   GLY A 146      27.076   3.222  21.120  1.00  0.92           H  
ATOM   2164 1HA  GLY A 146      28.743   4.009  18.807  1.00  0.92           H  
ATOM   2165 2HA  GLY A 146      27.449   2.837  18.813  1.00  0.92           H  
ATOM   2166  N   LEU A 147      26.172   5.665  19.580  1.00  0.83           N  
ATOM   2167  CA  LEU A 147      25.199   6.694  19.183  1.00  0.83           C  
ATOM   2168  C   LEU A 147      25.859   7.933  18.600  1.00  0.83           C  
ATOM   2169  O   LEU A 147      27.011   8.243  18.911  1.00  0.83           O  
ATOM   2170  CB  LEU A 147      24.315   7.085  20.366  1.00  0.83           C  
ATOM   2171  CG  LEU A 147      23.404   5.999  20.866  1.00  0.83           C  
ATOM   2172  CD1 LEU A 147      22.708   6.453  22.138  1.00  0.83           C  
ATOM   2173  CD2 LEU A 147      22.388   5.720  19.788  1.00  0.83           C  
ATOM   2174  H   LEU A 147      26.373   5.552  20.577  1.00  0.83           H  
ATOM   2175  HA  LEU A 147      24.552   6.266  18.420  1.00  0.83           H  
ATOM   2176 1HB  LEU A 147      24.960   7.381  21.193  1.00  0.83           H  
ATOM   2177 2HB  LEU A 147      23.705   7.943  20.077  1.00  0.83           H  
ATOM   2178  HG  LEU A 147      23.983   5.098  21.070  1.00  0.83           H  
ATOM   2179 1HD1 LEU A 147      22.042   5.666  22.489  1.00  0.83           H  
ATOM   2180 2HD1 LEU A 147      23.458   6.668  22.902  1.00  0.83           H  
ATOM   2181 3HD1 LEU A 147      22.131   7.354  21.932  1.00  0.83           H  
ATOM   2182 1HD2 LEU A 147      21.710   4.929  20.107  1.00  0.83           H  
ATOM   2183 2HD2 LEU A 147      21.825   6.631  19.592  1.00  0.83           H  
ATOM   2184 3HD2 LEU A 147      22.901   5.424  18.882  1.00  0.83           H  
ATOM   2185  N   GLY A 148      25.135   8.651  17.740  1.00  0.75           N  
ATOM   2186  CA  GLY A 148      25.696   9.871  17.187  1.00  0.75           C  
ATOM   2187  C   GLY A 148      25.525  11.031  18.155  1.00  0.75           C  
ATOM   2188  O   GLY A 148      24.973  10.870  19.245  1.00  0.75           O  
ATOM   2189  H   GLY A 148      24.186   8.372  17.478  1.00  0.75           H  
ATOM   2190 1HA  GLY A 148      26.752   9.727  16.954  1.00  0.75           H  
ATOM   2191 2HA  GLY A 148      25.190  10.102  16.255  1.00  0.75           H  
ATOM   2192  N   MET A 149      25.978  12.204  17.743  1.00  0.69           N  
ATOM   2193  CA  MET A 149      25.890  13.417  18.540  1.00  0.69           C  
ATOM   2194  C   MET A 149      25.197  14.479  17.731  1.00  0.69           C  
ATOM   2195  O   MET A 149      25.282  14.461  16.502  1.00  0.69           O  
ATOM   2196  CB  MET A 149      27.269  13.914  18.939  1.00  0.69           C  
ATOM   2197  CG  MET A 149      28.055  12.989  19.830  1.00  0.69           C  
ATOM   2198  SD  MET A 149      29.686  13.648  20.196  1.00  0.69           S  
ATOM   2199  CE  MET A 149      30.501  13.370  18.634  1.00  0.69           C  
ATOM   2200  H   MET A 149      26.424  12.252  16.841  1.00  0.69           H  
ATOM   2201  HA  MET A 149      25.295  13.224  19.432  1.00  0.69           H  
ATOM   2202 1HB  MET A 149      27.859  14.076  18.039  1.00  0.69           H  
ATOM   2203 2HB  MET A 149      27.177  14.879  19.443  1.00  0.69           H  
ATOM   2204 1HG  MET A 149      27.519  12.833  20.765  1.00  0.69           H  
ATOM   2205 2HG  MET A 149      28.178  12.022  19.339  1.00  0.69           H  
ATOM   2206 1HE  MET A 149      31.529  13.723  18.687  1.00  0.69           H  
ATOM   2207 2HE  MET A 149      30.498  12.303  18.404  1.00  0.69           H  
ATOM   2208 3HE  MET A 149      29.977  13.905  17.846  1.00  0.69           H  
ATOM   2209  N   LEU A 150      24.510  15.389  18.403  1.00  0.66           N  
ATOM   2210  CA  LEU A 150      23.848  16.473  17.698  1.00  0.66           C  
ATOM   2211  C   LEU A 150      24.578  17.785  17.911  1.00  0.66           C  
ATOM   2212  O   LEU A 150      24.833  18.193  19.048  1.00  0.66           O  
ATOM   2213  CB  LEU A 150      22.395  16.576  18.130  1.00  0.66           C  
ATOM   2214  CG  LEU A 150      21.569  17.648  17.441  1.00  0.66           C  
ATOM   2215  CD1 LEU A 150      21.507  17.317  15.976  1.00  0.66           C  
ATOM   2216  CD2 LEU A 150      20.169  17.644  18.025  1.00  0.66           C  
ATOM   2217  H   LEU A 150      24.459  15.342  19.410  1.00  0.66           H  
ATOM   2218  HA  LEU A 150      23.862  16.253  16.632  1.00  0.66           H  
ATOM   2219 1HB  LEU A 150      21.936  15.638  17.966  1.00  0.66           H  
ATOM   2220 2HB  LEU A 150      22.370  16.783  19.199  1.00  0.66           H  
ATOM   2221  HG  LEU A 150      22.026  18.635  17.566  1.00  0.66           H  
ATOM   2222 1HD1 LEU A 150      20.908  18.044  15.456  1.00  0.66           H  
ATOM   2223 2HD1 LEU A 150      22.498  17.321  15.577  1.00  0.66           H  
ATOM   2224 3HD1 LEU A 150      21.085  16.346  15.856  1.00  0.66           H  
ATOM   2225 1HD2 LEU A 150      19.563  18.398  17.517  1.00  0.66           H  
ATOM   2226 2HD2 LEU A 150      19.718  16.661  17.886  1.00  0.66           H  
ATOM   2227 3HD2 LEU A 150      20.221  17.875  19.088  1.00  0.66           H  
ATOM   2228  N   HIS A 151      24.914  18.431  16.807  1.00  0.64           N  
ATOM   2229  CA  HIS A 151      25.646  19.680  16.816  1.00  0.64           C  
ATOM   2230  C   HIS A 151      24.781  20.774  16.184  1.00  0.64           C  
ATOM   2231  O   HIS A 151      24.113  20.532  15.179  1.00  0.64           O  
ATOM   2232  CB  HIS A 151      26.919  19.501  15.985  1.00  0.64           C  
ATOM   2233  CG  HIS A 151      27.808  18.382  16.450  1.00  0.64           C  
ATOM   2234  ND1 HIS A 151      28.750  18.529  17.447  1.00  0.64           N  
ATOM   2235  CD2 HIS A 151      27.894  17.091  16.035  1.00  0.64           C  
ATOM   2236  CE1 HIS A 151      29.377  17.373  17.626  1.00  0.64           C  
ATOM   2237  NE2 HIS A 151      28.879  16.494  16.781  1.00  0.64           N  
ATOM   2238  H   HIS A 151      24.677  18.007  15.911  1.00  0.64           H  
ATOM   2239  HA  HIS A 151      25.901  19.971  17.834  1.00  0.64           H  
ATOM   2240 1HB  HIS A 151      26.632  19.287  14.964  1.00  0.64           H  
ATOM   2241 2HB  HIS A 151      27.490  20.427  15.980  1.00  0.64           H  
ATOM   2242  HD2 HIS A 151      27.292  16.618  15.251  1.00  0.64           H  
ATOM   2243  HE1 HIS A 151      30.172  17.179  18.347  1.00  0.64           H  
ATOM   2244  HE2 HIS A 151      29.175  15.529  16.693  1.00  0.64           H  
ATOM   2245  N   ASP A 152      24.795  21.975  16.758  1.00  0.65           N  
ATOM   2246  CA  ASP A 152      24.014  23.088  16.198  1.00  0.65           C  
ATOM   2247  C   ASP A 152      24.811  23.931  15.195  1.00  0.65           C  
ATOM   2248  O   ASP A 152      25.475  24.903  15.563  1.00  0.65           O  
ATOM   2249  CB  ASP A 152      23.490  23.985  17.316  1.00  0.65           C  
ATOM   2250  CG  ASP A 152      22.459  23.301  18.206  1.00  0.65           C  
ATOM   2251  OD1 ASP A 152      21.922  22.298  17.808  1.00  0.65           O  
ATOM   2252  OD2 ASP A 152      22.229  23.787  19.281  1.00  0.65           O  
ATOM   2253  H   ASP A 152      25.354  22.122  17.588  1.00  0.65           H  
ATOM   2254  HA  ASP A 152      23.156  22.675  15.669  1.00  0.65           H  
ATOM   2255 1HB  ASP A 152      24.321  24.323  17.935  1.00  0.65           H  
ATOM   2256 2HB  ASP A 152      23.028  24.866  16.879  1.00  0.65           H  
ATOM   2257  N   TYR A 153      24.768  23.564  13.920  1.00  0.66           N  
ATOM   2258  CA  TYR A 153      25.571  24.240  12.900  1.00  0.66           C  
ATOM   2259  C   TYR A 153      24.860  25.472  12.354  1.00  0.66           C  
ATOM   2260  O   TYR A 153      24.525  25.573  11.168  1.00  0.66           O  
ATOM   2261  CB  TYR A 153      25.928  23.267  11.790  1.00  0.66           C  
ATOM   2262  CG  TYR A 153      26.941  23.780  10.818  1.00  0.66           C  
ATOM   2263  CD1 TYR A 153      27.766  24.818  11.191  1.00  0.66           C  
ATOM   2264  CD2 TYR A 153      27.062  23.210   9.552  1.00  0.66           C  
ATOM   2265  CE1 TYR A 153      28.701  25.293  10.316  1.00  0.66           C  
ATOM   2266  CE2 TYR A 153      28.003  23.699   8.674  1.00  0.66           C  
ATOM   2267  CZ  TYR A 153      28.819  24.740   9.064  1.00  0.66           C  
ATOM   2268  OH  TYR A 153      29.759  25.240   8.225  1.00  0.66           O  
ATOM   2269  H   TYR A 153      24.141  22.816  13.633  1.00  0.66           H  
ATOM   2270  HA  TYR A 153      26.497  24.577  13.365  1.00  0.66           H  
ATOM   2271 1HB  TYR A 153      26.327  22.365  12.243  1.00  0.66           H  
ATOM   2272 2HB  TYR A 153      25.041  22.985  11.264  1.00  0.66           H  
ATOM   2273  HD1 TYR A 153      27.677  25.262  12.183  1.00  0.66           H  
ATOM   2274  HD2 TYR A 153      26.422  22.383   9.260  1.00  0.66           H  
ATOM   2275  HE1 TYR A 153      29.356  26.111  10.609  1.00  0.66           H  
ATOM   2276  HE2 TYR A 153      28.109  23.265   7.682  1.00  0.66           H  
ATOM   2277  HH  TYR A 153      30.220  25.961   8.668  1.00  0.66           H  
ATOM   2278  N   ILE A 154      24.717  26.457  13.225  1.00  0.67           N  
ATOM   2279  CA  ILE A 154      23.989  27.683  12.919  1.00  0.67           C  
ATOM   2280  C   ILE A 154      24.687  28.545  11.867  1.00  0.67           C  
ATOM   2281  O   ILE A 154      24.057  29.379  11.214  1.00  0.67           O  
ATOM   2282  CB  ILE A 154      23.752  28.486  14.214  1.00  0.67           C  
ATOM   2283  CG1 ILE A 154      25.087  28.951  14.818  1.00  0.67           C  
ATOM   2284  CG2 ILE A 154      23.010  27.605  15.214  1.00  0.67           C  
ATOM   2285  CD1 ILE A 154      24.931  29.906  15.977  1.00  0.67           C  
ATOM   2286  H   ILE A 154      25.070  26.278  14.167  1.00  0.67           H  
ATOM   2287  HA  ILE A 154      23.013  27.401  12.525  1.00  0.67           H  
ATOM   2288  HB  ILE A 154      23.159  29.371  13.992  1.00  0.67           H  
ATOM   2289 1HG1 ILE A 154      25.646  28.075  15.155  1.00  0.67           H  
ATOM   2290 2HG1 ILE A 154      25.663  29.463  14.060  1.00  0.67           H  
ATOM   2291 1HG2 ILE A 154      22.830  28.163  16.133  1.00  0.67           H  
ATOM   2292 2HG2 ILE A 154      22.060  27.289  14.787  1.00  0.67           H  
ATOM   2293 3HG2 ILE A 154      23.616  26.731  15.436  1.00  0.67           H  
ATOM   2294 1HD1 ILE A 154      25.918  30.191  16.345  1.00  0.67           H  
ATOM   2295 2HD1 ILE A 154      24.396  30.796  15.646  1.00  0.67           H  
ATOM   2296 3HD1 ILE A 154      24.372  29.421  16.776  1.00  0.67           H  
ATOM   2297  N   GLU A 155      25.981  28.310  11.668  1.00  0.67           N  
ATOM   2298  CA  GLU A 155      26.757  29.047  10.688  1.00  0.67           C  
ATOM   2299  C   GLU A 155      26.658  28.448   9.286  1.00  0.67           C  
ATOM   2300  O   GLU A 155      27.135  29.061   8.326  1.00  0.67           O  
ATOM   2301  CB  GLU A 155      28.226  29.113  11.114  1.00  0.67           C  
ATOM   2302  CG  GLU A 155      28.477  29.906  12.390  1.00  0.67           C  
ATOM   2303  CD  GLU A 155      29.932  29.943  12.793  1.00  0.67           C  
ATOM   2304  OE1 GLU A 155      30.740  29.366  12.102  1.00  0.67           O  
ATOM   2305  OE2 GLU A 155      30.232  30.549  13.797  1.00  0.67           O  
ATOM   2306  H   GLU A 155      26.430  27.604  12.230  1.00  0.67           H  
ATOM   2307  HA  GLU A 155      26.369  30.065  10.645  1.00  0.67           H  
ATOM   2308 1HB  GLU A 155      28.593  28.114  11.284  1.00  0.67           H  
ATOM   2309 2HB  GLU A 155      28.819  29.552  10.312  1.00  0.67           H  
ATOM   2310 1HG  GLU A 155      28.120  30.926  12.250  1.00  0.67           H  
ATOM   2311 2HG  GLU A 155      27.901  29.457  13.193  1.00  0.67           H  
ATOM   2312  N   GLY A 156      26.040  27.266   9.150  1.00  0.67           N  
ATOM   2313  CA  GLY A 156      25.947  26.619   7.844  1.00  0.67           C  
ATOM   2314  C   GLY A 156      25.203  27.496   6.845  1.00  0.67           C  
ATOM   2315  O   GLY A 156      25.556  27.569   5.666  1.00  0.67           O  
ATOM   2316  H   GLY A 156      25.627  26.795   9.957  1.00  0.67           H  
ATOM   2317 1HA  GLY A 156      26.947  26.405   7.471  1.00  0.67           H  
ATOM   2318 2HA  GLY A 156      25.437  25.665   7.954  1.00  0.67           H  
ATOM   2319  N   VAL A 157      24.207  28.226   7.333  1.00  0.66           N  
ATOM   2320  CA  VAL A 157      23.425  29.104   6.483  1.00  0.66           C  
ATOM   2321  C   VAL A 157      24.280  30.235   5.950  1.00  0.66           C  
ATOM   2322  O   VAL A 157      24.207  30.574   4.769  1.00  0.66           O  
ATOM   2323  CB  VAL A 157      22.249  29.695   7.264  1.00  0.66           C  
ATOM   2324  CG1 VAL A 157      21.549  30.740   6.410  1.00  0.66           C  
ATOM   2325  CG2 VAL A 157      21.305  28.562   7.678  1.00  0.66           C  
ATOM   2326  H   VAL A 157      23.980  28.145   8.316  1.00  0.66           H  
ATOM   2327  HA  VAL A 157      23.042  28.531   5.641  1.00  0.66           H  
ATOM   2328  HB  VAL A 157      22.623  30.199   8.157  1.00  0.66           H  
ATOM   2329 1HG1 VAL A 157      20.719  31.174   6.965  1.00  0.66           H  
ATOM   2330 2HG1 VAL A 157      22.260  31.520   6.149  1.00  0.66           H  
ATOM   2331 3HG1 VAL A 157      21.170  30.271   5.501  1.00  0.66           H  
ATOM   2332 1HG2 VAL A 157      20.465  28.969   8.240  1.00  0.66           H  
ATOM   2333 2HG2 VAL A 157      20.934  28.072   6.791  1.00  0.66           H  
ATOM   2334 3HG2 VAL A 157      21.842  27.844   8.293  1.00  0.66           H  
ATOM   2335  N   ARG A 158      25.091  30.823   6.826  1.00  0.65           N  
ATOM   2336  CA  ARG A 158      25.929  31.939   6.430  1.00  0.65           C  
ATOM   2337  C   ARG A 158      27.012  31.472   5.465  1.00  0.65           C  
ATOM   2338  O   ARG A 158      27.360  32.189   4.528  1.00  0.65           O  
ATOM   2339  CB  ARG A 158      26.548  32.595   7.649  1.00  0.65           C  
ATOM   2340  CG  ARG A 158      25.535  33.243   8.589  1.00  0.65           C  
ATOM   2341  CD  ARG A 158      24.745  34.333   7.924  1.00  0.65           C  
ATOM   2342  NE  ARG A 158      23.877  35.023   8.879  1.00  0.65           N  
ATOM   2343  CZ  ARG A 158      22.919  35.936   8.570  1.00  0.65           C  
ATOM   2344  NH1 ARG A 158      22.675  36.289   7.322  1.00  0.65           N  
ATOM   2345  NH2 ARG A 158      22.214  36.484   9.547  1.00  0.65           N  
ATOM   2346  H   ARG A 158      25.128  30.481   7.776  1.00  0.65           H  
ATOM   2347  HA  ARG A 158      25.306  32.677   5.927  1.00  0.65           H  
ATOM   2348 1HB  ARG A 158      27.101  31.846   8.221  1.00  0.65           H  
ATOM   2349 2HB  ARG A 158      27.254  33.361   7.333  1.00  0.65           H  
ATOM   2350 1HG  ARG A 158      24.835  32.478   8.935  1.00  0.65           H  
ATOM   2351 2HG  ARG A 158      26.057  33.668   9.447  1.00  0.65           H  
ATOM   2352 1HD  ARG A 158      25.417  35.065   7.476  1.00  0.65           H  
ATOM   2353 2HD  ARG A 158      24.117  33.897   7.148  1.00  0.65           H  
ATOM   2354  HE  ARG A 158      24.006  34.805   9.856  1.00  0.65           H  
ATOM   2355 1HH1 ARG A 158      23.199  35.878   6.540  1.00  0.65           H  
ATOM   2356 2HH1 ARG A 158      21.958  36.970   7.129  1.00  0.65           H  
ATOM   2357 1HH2 ARG A 158      22.392  36.222  10.508  1.00  0.65           H  
ATOM   2358 2HH2 ARG A 158      21.500  37.165   9.335  1.00  0.65           H  
ATOM   2359  N   LYS A 159      27.528  30.257   5.680  1.00  0.64           N  
ATOM   2360  CA  LYS A 159      28.539  29.680   4.801  1.00  0.64           C  
ATOM   2361  C   LYS A 159      27.956  29.553   3.389  1.00  0.64           C  
ATOM   2362  O   LYS A 159      28.591  29.940   2.400  1.00  0.64           O  
ATOM   2363  CB  LYS A 159      29.008  28.350   5.384  1.00  0.64           C  
ATOM   2364  CG  LYS A 159      30.107  27.617   4.637  1.00  0.64           C  
ATOM   2365  CD  LYS A 159      30.537  26.411   5.457  1.00  0.64           C  
ATOM   2366  CE  LYS A 159      31.557  25.540   4.766  1.00  0.64           C  
ATOM   2367  NZ  LYS A 159      31.994  24.426   5.657  1.00  0.64           N  
ATOM   2368  H   LYS A 159      27.222  29.723   6.494  1.00  0.64           H  
ATOM   2369  HA  LYS A 159      29.391  30.356   4.757  1.00  0.64           H  
ATOM   2370 1HB  LYS A 159      29.353  28.514   6.405  1.00  0.64           H  
ATOM   2371 2HB  LYS A 159      28.162  27.681   5.450  1.00  0.64           H  
ATOM   2372 1HG  LYS A 159      29.743  27.287   3.681  1.00  0.64           H  
ATOM   2373 2HG  LYS A 159      30.958  28.279   4.483  1.00  0.64           H  
ATOM   2374 1HD  LYS A 159      30.967  26.760   6.394  1.00  0.64           H  
ATOM   2375 2HD  LYS A 159      29.672  25.807   5.693  1.00  0.64           H  
ATOM   2376 1HE  LYS A 159      31.118  25.115   3.860  1.00  0.64           H  
ATOM   2377 2HE  LYS A 159      32.425  26.137   4.495  1.00  0.64           H  
ATOM   2378 1HZ  LYS A 159      32.663  23.815   5.197  1.00  0.64           H  
ATOM   2379 2HZ  LYS A 159      32.410  24.786   6.489  1.00  0.64           H  
ATOM   2380 3HZ  LYS A 159      31.218  23.793   5.928  1.00  0.64           H  
ATOM   2381  N   TYR A 160      26.724  29.058   3.301  1.00  0.63           N  
ATOM   2382  CA  TYR A 160      26.009  28.989   2.036  1.00  0.63           C  
ATOM   2383  C   TYR A 160      25.828  30.374   1.406  1.00  0.63           C  
ATOM   2384  O   TYR A 160      26.071  30.551   0.210  1.00  0.63           O  
ATOM   2385  CB  TYR A 160      24.703  28.232   2.186  1.00  0.63           C  
ATOM   2386  CG  TYR A 160      23.844  28.302   0.974  1.00  0.63           C  
ATOM   2387  CD1 TYR A 160      24.249  27.727  -0.232  1.00  0.63           C  
ATOM   2388  CD2 TYR A 160      22.604  28.895   1.081  1.00  0.63           C  
ATOM   2389  CE1 TYR A 160      23.404  27.769  -1.324  1.00  0.63           C  
ATOM   2390  CE2 TYR A 160      21.769  28.929   0.003  1.00  0.63           C  
ATOM   2391  CZ  TYR A 160      22.160  28.372  -1.192  1.00  0.63           C  
ATOM   2392  OH  TYR A 160      21.311  28.427  -2.251  1.00  0.63           O  
ATOM   2393  H   TYR A 160      26.259  28.718   4.148  1.00  0.63           H  
ATOM   2394  HA  TYR A 160      26.621  28.412   1.343  1.00  0.63           H  
ATOM   2395 1HB  TYR A 160      24.913  27.181   2.401  1.00  0.63           H  
ATOM   2396 2HB  TYR A 160      24.142  28.631   3.030  1.00  0.63           H  
ATOM   2397  HD1 TYR A 160      25.224  27.249  -0.313  1.00  0.63           H  
ATOM   2398  HD2 TYR A 160      22.293  29.333   2.033  1.00  0.63           H  
ATOM   2399  HE1 TYR A 160      23.702  27.327  -2.279  1.00  0.63           H  
ATOM   2400  HE2 TYR A 160      20.789  29.398   0.087  1.00  0.63           H  
ATOM   2401  HH  TYR A 160      21.758  28.071  -3.056  1.00  0.63           H  
ATOM   2402  N   GLN A 161      25.387  31.357   2.186  1.00  0.63           N  
ATOM   2403  CA  GLN A 161      25.210  32.695   1.632  1.00  0.63           C  
ATOM   2404  C   GLN A 161      26.550  33.237   1.124  1.00  0.63           C  
ATOM   2405  O   GLN A 161      26.610  33.875   0.070  1.00  0.63           O  
ATOM   2406  CB  GLN A 161      24.654  33.636   2.701  1.00  0.63           C  
ATOM   2407  CG  GLN A 161      23.238  33.328   3.088  1.00  0.63           C  
ATOM   2408  CD  GLN A 161      22.743  34.130   4.282  1.00  0.63           C  
ATOM   2409  OE1 GLN A 161      23.430  35.015   4.838  1.00  0.63           O  
ATOM   2410  NE2 GLN A 161      21.530  33.789   4.694  1.00  0.63           N  
ATOM   2411  H   GLN A 161      25.161  31.170   3.165  1.00  0.63           H  
ATOM   2412  HA  GLN A 161      24.515  32.641   0.796  1.00  0.63           H  
ATOM   2413 1HB  GLN A 161      25.271  33.568   3.594  1.00  0.63           H  
ATOM   2414 2HB  GLN A 161      24.698  34.663   2.347  1.00  0.63           H  
ATOM   2415 1HG  GLN A 161      22.597  33.560   2.242  1.00  0.63           H  
ATOM   2416 2HG  GLN A 161      23.156  32.271   3.325  1.00  0.63           H  
ATOM   2417 1HE2 GLN A 161      21.095  34.235   5.472  1.00  0.63           H  
ATOM   2418 2HE2 GLN A 161      21.035  33.056   4.188  1.00  0.63           H  
ATOM   2419  N   ALA A 162      27.643  32.965   1.857  1.00  0.64           N  
ATOM   2420  CA  ALA A 162      28.964  33.427   1.444  1.00  0.64           C  
ATOM   2421  C   ALA A 162      29.304  32.841   0.089  1.00  0.64           C  
ATOM   2422  O   ALA A 162      29.846  33.530  -0.784  1.00  0.64           O  
ATOM   2423  CB  ALA A 162      30.011  33.035   2.468  1.00  0.64           C  
ATOM   2424  H   ALA A 162      27.550  32.449   2.730  1.00  0.64           H  
ATOM   2425  HA  ALA A 162      28.940  34.502   1.352  1.00  0.64           H  
ATOM   2426 1HB  ALA A 162      30.985  33.396   2.150  1.00  0.64           H  
ATOM   2427 2HB  ALA A 162      29.753  33.472   3.433  1.00  0.64           H  
ATOM   2428 3HB  ALA A 162      30.041  31.957   2.562  1.00  0.64           H  
ATOM   2429  N   PHE A 163      28.946  31.577  -0.100  1.00  0.66           N  
ATOM   2430  CA  PHE A 163      29.154  30.914  -1.369  1.00  0.66           C  
ATOM   2431  C   PHE A 163      28.410  31.615  -2.479  1.00  0.66           C  
ATOM   2432  O   PHE A 163      28.990  31.946  -3.515  1.00  0.66           O  
ATOM   2433  CB  PHE A 163      28.733  29.467  -1.296  1.00  0.66           C  
ATOM   2434  CG  PHE A 163      28.766  28.816  -2.583  1.00  0.66           C  
ATOM   2435  CD1 PHE A 163      29.968  28.454  -3.141  1.00  0.66           C  
ATOM   2436  CD2 PHE A 163      27.583  28.534  -3.251  1.00  0.66           C  
ATOM   2437  CE1 PHE A 163      30.003  27.819  -4.339  1.00  0.66           C  
ATOM   2438  CE2 PHE A 163      27.620  27.897  -4.456  1.00  0.66           C  
ATOM   2439  CZ  PHE A 163      28.842  27.544  -4.983  1.00  0.66           C  
ATOM   2440  H   PHE A 163      28.537  31.055   0.674  1.00  0.66           H  
ATOM   2441  HA  PHE A 163      30.217  30.940  -1.598  1.00  0.66           H  
ATOM   2442 1HB  PHE A 163      29.398  28.966  -0.634  1.00  0.66           H  
ATOM   2443 2HB  PHE A 163      27.748  29.367  -0.901  1.00  0.66           H  
ATOM   2444  HD1 PHE A 163      30.892  28.676  -2.607  1.00  0.66           H  
ATOM   2445  HD2 PHE A 163      26.629  28.822  -2.802  1.00  0.66           H  
ATOM   2446  HE1 PHE A 163      30.955  27.526  -4.781  1.00  0.66           H  
ATOM   2447  HE2 PHE A 163      26.698  27.664  -4.992  1.00  0.66           H  
ATOM   2448  HZ  PHE A 163      28.893  27.044  -5.902  1.00  0.66           H  
ATOM   2449  N   LEU A 164      27.131  31.870  -2.277  1.00  0.69           N  
ATOM   2450  CA  LEU A 164      26.375  32.487  -3.346  1.00  0.69           C  
ATOM   2451  C   LEU A 164      26.968  33.842  -3.715  1.00  0.69           C  
ATOM   2452  O   LEU A 164      27.122  34.166  -4.900  1.00  0.69           O  
ATOM   2453  CB  LEU A 164      24.929  32.667  -2.917  1.00  0.69           C  
ATOM   2454  CG  LEU A 164      24.088  31.416  -2.764  1.00  0.69           C  
ATOM   2455  CD1 LEU A 164      22.753  31.827  -2.170  1.00  0.69           C  
ATOM   2456  CD2 LEU A 164      23.916  30.750  -4.126  1.00  0.69           C  
ATOM   2457  H   LEU A 164      26.690  31.600  -1.391  1.00  0.69           H  
ATOM   2458  HA  LEU A 164      26.418  31.833  -4.219  1.00  0.69           H  
ATOM   2459 1HB  LEU A 164      24.930  33.176  -1.951  1.00  0.69           H  
ATOM   2460 2HB  LEU A 164      24.446  33.297  -3.624  1.00  0.69           H  
ATOM   2461  HG  LEU A 164      24.570  30.713  -2.077  1.00  0.69           H  
ATOM   2462 1HD1 LEU A 164      22.119  30.969  -2.057  1.00  0.69           H  
ATOM   2463 2HD1 LEU A 164      22.916  32.276  -1.201  1.00  0.69           H  
ATOM   2464 3HD1 LEU A 164      22.273  32.540  -2.830  1.00  0.69           H  
ATOM   2465 1HD2 LEU A 164      23.297  29.852  -4.021  1.00  0.69           H  
ATOM   2466 2HD2 LEU A 164      23.431  31.437  -4.806  1.00  0.69           H  
ATOM   2467 3HD2 LEU A 164      24.892  30.471  -4.525  1.00  0.69           H  
ATOM   2468  N   LYS A 165      27.390  34.605  -2.700  1.00  0.76           N  
ATOM   2469  CA  LYS A 165      28.003  35.902  -2.949  1.00  0.76           C  
ATOM   2470  C   LYS A 165      29.319  35.742  -3.708  1.00  0.76           C  
ATOM   2471  O   LYS A 165      29.600  36.494  -4.635  1.00  0.76           O  
ATOM   2472  CB  LYS A 165      28.244  36.622  -1.632  1.00  0.76           C  
ATOM   2473  CG  LYS A 165      26.986  37.064  -0.967  1.00  0.76           C  
ATOM   2474  CD  LYS A 165      27.231  37.888   0.238  1.00  0.76           C  
ATOM   2475  CE  LYS A 165      27.814  37.134   1.396  1.00  0.76           C  
ATOM   2476  NZ  LYS A 165      27.884  38.004   2.619  1.00  0.76           N  
ATOM   2477  H   LYS A 165      27.252  34.289  -1.738  1.00  0.76           H  
ATOM   2478  HA  LYS A 165      27.325  36.491  -3.560  1.00  0.76           H  
ATOM   2479 1HB  LYS A 165      28.771  35.957  -0.946  1.00  0.76           H  
ATOM   2480 2HB  LYS A 165      28.872  37.494  -1.798  1.00  0.76           H  
ATOM   2481 1HG  LYS A 165      26.420  37.675  -1.667  1.00  0.76           H  
ATOM   2482 2HG  LYS A 165      26.393  36.206  -0.698  1.00  0.76           H  
ATOM   2483 1HD  LYS A 165      27.853  38.745   0.000  1.00  0.76           H  
ATOM   2484 2HD  LYS A 165      26.272  38.221   0.587  1.00  0.76           H  
ATOM   2485 1HE  LYS A 165      27.189  36.268   1.611  1.00  0.76           H  
ATOM   2486 2HE  LYS A 165      28.816  36.801   1.141  1.00  0.76           H  
ATOM   2487 1HZ  LYS A 165      28.267  37.499   3.393  1.00  0.76           H  
ATOM   2488 2HZ  LYS A 165      28.450  38.813   2.434  1.00  0.76           H  
ATOM   2489 3HZ  LYS A 165      26.934  38.337   2.862  1.00  0.76           H  
ATOM   2490  N   THR A 166      30.086  34.706  -3.375  1.00  0.86           N  
ATOM   2491  CA  THR A 166      31.372  34.425  -4.002  1.00  0.86           C  
ATOM   2492  C   THR A 166      31.227  34.199  -5.499  1.00  0.86           C  
ATOM   2493  O   THR A 166      32.077  34.627  -6.284  1.00  0.86           O  
ATOM   2494  CB  THR A 166      32.053  33.198  -3.367  1.00  0.86           C  
ATOM   2495  OG1 THR A 166      32.303  33.456  -1.971  1.00  0.86           O  
ATOM   2496  CG2 THR A 166      33.350  32.887  -4.073  1.00  0.86           C  
ATOM   2497  H   THR A 166      29.797  34.106  -2.603  1.00  0.86           H  
ATOM   2498  HA  THR A 166      32.020  35.287  -3.853  1.00  0.86           H  
ATOM   2499  HB  THR A 166      31.401  32.341  -3.452  1.00  0.86           H  
ATOM   2500  HG1 THR A 166      31.444  33.629  -1.519  1.00  0.86           H  
ATOM   2501 1HG2 THR A 166      33.810  32.015  -3.613  1.00  0.86           H  
ATOM   2502 2HG2 THR A 166      33.148  32.682  -5.124  1.00  0.86           H  
ATOM   2503 3HG2 THR A 166      34.022  33.739  -3.991  1.00  0.86           H  
ATOM   2504  N   THR A 167      30.154  33.518  -5.902  1.00  0.98           N  
ATOM   2505  CA  THR A 167      29.948  33.211  -7.314  1.00  0.98           C  
ATOM   2506  C   THR A 167      29.516  34.454  -8.113  1.00  0.98           C  
ATOM   2507  O   THR A 167      29.575  34.472  -9.354  1.00  0.98           O  
ATOM   2508  CB  THR A 167      28.877  32.108  -7.500  1.00  0.98           C  
ATOM   2509  OG1 THR A 167      27.576  32.571  -7.048  1.00  0.98           O  
ATOM   2510  CG2 THR A 167      29.267  30.872  -6.703  1.00  0.98           C  
ATOM   2511  H   THR A 167      29.499  33.176  -5.193  1.00  0.98           H  
ATOM   2512  HA  THR A 167      30.890  32.852  -7.727  1.00  0.98           H  
ATOM   2513  HB  THR A 167      28.812  31.839  -8.552  1.00  0.98           H  
ATOM   2514  HG1 THR A 167      27.633  33.122  -6.228  1.00  0.98           H  
ATOM   2515 1HG2 THR A 167      28.518  30.095  -6.843  1.00  0.98           H  
ATOM   2516 2HG2 THR A 167      30.232  30.520  -7.038  1.00  0.98           H  
ATOM   2517 3HG2 THR A 167      29.330  31.116  -5.668  1.00  0.98           H  
ATOM   2518  N   ALA A 168      29.088  35.507  -7.416  1.00  1.10           N  
ATOM   2519  CA  ALA A 168      28.589  36.710  -8.053  1.00  1.10           C  
ATOM   2520  C   ALA A 168      29.710  37.658  -8.407  1.00  1.10           C  
ATOM   2521  O   ALA A 168      29.843  38.716  -7.800  1.00  1.10           O  
ATOM   2522  CB  ALA A 168      27.634  37.420  -7.141  1.00  1.10           C  
ATOM   2523  H   ALA A 168      29.122  35.498  -6.400  1.00  1.10           H  
ATOM   2524  HA  ALA A 168      28.072  36.418  -8.965  1.00  1.10           H  
ATOM   2525 1HB  ALA A 168      27.243  38.307  -7.638  1.00  1.10           H  
ATOM   2526 2HB  ALA A 168      26.843  36.772  -6.871  1.00  1.10           H  
ATOM   2527 3HB  ALA A 168      28.166  37.708  -6.249  1.00  1.10           H  
ATOM   2528  N   GLU A 169      30.521  37.286  -9.377  1.00  1.19           N  
ATOM   2529  CA  GLU A 169      31.642  38.140  -9.748  1.00  1.19           C  
ATOM   2530  C   GLU A 169      31.102  39.529 -10.084  1.00  1.19           C  
ATOM   2531  O   GLU A 169      30.116  39.654 -10.812  1.00  1.19           O  
ATOM   2532  CB  GLU A 169      32.432  37.555 -10.922  1.00  1.19           C  
ATOM   2533  CG  GLU A 169      33.690  38.345 -11.292  1.00  1.19           C  
ATOM   2534  CD  GLU A 169      34.508  37.704 -12.394  1.00  1.19           C  
ATOM   2535  OE1 GLU A 169      34.145  36.642 -12.842  1.00  1.19           O  
ATOM   2536  OE2 GLU A 169      35.497  38.281 -12.780  1.00  1.19           O  
ATOM   2537  H   GLU A 169      30.351  36.380  -9.806  1.00  1.19           H  
ATOM   2538  HA  GLU A 169      32.311  38.230  -8.891  1.00  1.19           H  
ATOM   2539 1HB  GLU A 169      32.724  36.530 -10.692  1.00  1.19           H  
ATOM   2540 2HB  GLU A 169      31.807  37.530 -11.799  1.00  1.19           H  
ATOM   2541 1HG  GLU A 169      33.390  39.340 -11.622  1.00  1.19           H  
ATOM   2542 2HG  GLU A 169      34.308  38.459 -10.404  1.00  1.19           H  
ATOM   2543  N   GLY A 170      31.740  40.569  -9.546  1.00  1.23           N  
ATOM   2544  CA  GLY A 170      31.272  41.933  -9.766  1.00  1.23           C  
ATOM   2545  C   GLY A 170      30.175  42.270  -8.757  1.00  1.23           C  
ATOM   2546  O   GLY A 170      30.265  41.899  -7.587  1.00  1.23           O  
ATOM   2547  H   GLY A 170      32.543  40.404  -8.959  1.00  1.23           H  
ATOM   2548 1HA  GLY A 170      32.103  42.629  -9.660  1.00  1.23           H  
ATOM   2549 2HA  GLY A 170      30.888  42.031 -10.781  1.00  1.23           H  
ATOM   2550  N   ASN A 171      29.190  43.053  -9.174  1.00  1.21           N  
ATOM   2551  CA  ASN A 171      28.133  43.469  -8.255  1.00  1.21           C  
ATOM   2552  C   ASN A 171      26.864  43.804  -9.017  1.00  1.21           C  
ATOM   2553  O   ASN A 171      26.859  43.853 -10.250  1.00  1.21           O  
ATOM   2554  CB  ASN A 171      28.587  44.655  -7.416  1.00  1.21           C  
ATOM   2555  CG  ASN A 171      28.906  45.857  -8.244  1.00  1.21           C  
ATOM   2556  OD1 ASN A 171      28.051  46.373  -8.982  1.00  1.21           O  
ATOM   2557  ND2 ASN A 171      30.129  46.326  -8.141  1.00  1.21           N  
ATOM   2558  H   ASN A 171      29.161  43.337 -10.140  1.00  1.21           H  
ATOM   2559  HA  ASN A 171      27.897  42.635  -7.589  1.00  1.21           H  
ATOM   2560 1HB  ASN A 171      27.803  44.920  -6.700  1.00  1.21           H  
ATOM   2561 2HB  ASN A 171      29.469  44.380  -6.839  1.00  1.21           H  
ATOM   2562 1HD2 ASN A 171      30.401  47.137  -8.663  1.00  1.21           H  
ATOM   2563 2HD2 ASN A 171      30.785  45.884  -7.527  1.00  1.21           H  
ATOM   2564  N   PHE A 172      25.792  44.078  -8.282  1.00  1.12           N  
ATOM   2565  CA  PHE A 172      24.517  44.440  -8.882  1.00  1.12           C  
ATOM   2566  C   PHE A 172      24.150  45.888  -8.570  1.00  1.12           C  
ATOM   2567  O   PHE A 172      22.968  46.232  -8.499  1.00  1.12           O  
ATOM   2568  CB  PHE A 172      23.410  43.525  -8.384  1.00  1.12           C  
ATOM   2569  CG  PHE A 172      23.675  42.072  -8.590  1.00  1.12           C  
ATOM   2570  CD1 PHE A 172      23.293  41.139  -7.632  1.00  1.12           C  
ATOM   2571  CD2 PHE A 172      24.367  41.631  -9.701  1.00  1.12           C  
ATOM   2572  CE1 PHE A 172      23.566  39.804  -7.816  1.00  1.12           C  
ATOM   2573  CE2 PHE A 172      24.662  40.304  -9.862  1.00  1.12           C  
ATOM   2574  CZ  PHE A 172      24.259  39.395  -8.931  1.00  1.12           C  
ATOM   2575  H   PHE A 172      25.842  44.027  -7.265  1.00  1.12           H  
ATOM   2576  HA  PHE A 172      24.599  44.334  -9.964  1.00  1.12           H  
ATOM   2577 1HB  PHE A 172      23.277  43.694  -7.315  1.00  1.12           H  
ATOM   2578 2HB  PHE A 172      22.474  43.777  -8.878  1.00  1.12           H  
ATOM   2579  HD1 PHE A 172      22.759  41.471  -6.739  1.00  1.12           H  
ATOM   2580  HD2 PHE A 172      24.690  42.353 -10.454  1.00  1.12           H  
ATOM   2581  HE1 PHE A 172      23.243  39.075  -7.074  1.00  1.12           H  
ATOM   2582  HE2 PHE A 172      25.212  39.973 -10.737  1.00  1.12           H  
ATOM   2583  HZ  PHE A 172      24.488  38.353  -9.086  1.00  1.12           H  
ATOM   2584  N   GLU A 173      25.165  46.745  -8.431  1.00  1.01           N  
ATOM   2585  CA  GLU A 173      24.976  48.159  -8.079  1.00  1.01           C  
ATOM   2586  C   GLU A 173      24.009  48.879  -9.012  1.00  1.01           C  
ATOM   2587  O   GLU A 173      23.259  49.764  -8.601  1.00  1.01           O  
ATOM   2588  CB  GLU A 173      26.322  48.898  -8.119  1.00  1.01           C  
ATOM   2589  CG  GLU A 173      26.259  50.368  -7.706  1.00  1.01           C  
ATOM   2590  CD  GLU A 173      27.610  51.075  -7.738  1.00  1.01           C  
ATOM   2591  OE1 GLU A 173      28.584  50.464  -8.114  1.00  1.01           O  
ATOM   2592  OE2 GLU A 173      27.654  52.233  -7.389  1.00  1.01           O  
ATOM   2593  H   GLU A 173      26.120  46.408  -8.558  1.00  1.01           H  
ATOM   2594  HA  GLU A 173      24.574  48.204  -7.065  1.00  1.01           H  
ATOM   2595 1HB  GLU A 173      27.024  48.398  -7.449  1.00  1.01           H  
ATOM   2596 2HB  GLU A 173      26.737  48.845  -9.127  1.00  1.01           H  
ATOM   2597 1HG  GLU A 173      25.574  50.889  -8.376  1.00  1.01           H  
ATOM   2598 2HG  GLU A 173      25.850  50.425  -6.698  1.00  1.01           H  
ATOM   2599  N   GLY A 174      24.052  48.515 -10.285  1.00  0.89           N  
ATOM   2600  CA  GLY A 174      23.245  49.152 -11.305  1.00  0.89           C  
ATOM   2601  C   GLY A 174      21.835  48.578 -11.458  1.00  0.89           C  
ATOM   2602  O   GLY A 174      21.140  48.972 -12.394  1.00  0.89           O  
ATOM   2603  H   GLY A 174      24.680  47.771 -10.545  1.00  0.89           H  
ATOM   2604 1HA  GLY A 174      23.174  50.216 -11.081  1.00  0.89           H  
ATOM   2605 2HA  GLY A 174      23.763  49.072 -12.258  1.00  0.89           H  
ATOM   2606  N   TYR A 175      21.416  47.645 -10.586  1.00  0.80           N  
ATOM   2607  CA  TYR A 175      20.095  47.039 -10.764  1.00  0.80           C  
ATOM   2608  C   TYR A 175      19.115  47.173  -9.603  1.00  0.80           C  
ATOM   2609  O   TYR A 175      19.467  47.004  -8.427  1.00  0.80           O  
ATOM   2610  CB  TYR A 175      20.265  45.552 -11.085  1.00  0.80           C  
ATOM   2611  CG  TYR A 175      20.925  45.343 -12.423  1.00  0.80           C  
ATOM   2612  CD1 TYR A 175      22.302  45.275 -12.542  1.00  0.80           C  
ATOM   2613  CD2 TYR A 175      20.131  45.277 -13.553  1.00  0.80           C  
ATOM   2614  CE1 TYR A 175      22.866  45.144 -13.799  1.00  0.80           C  
ATOM   2615  CE2 TYR A 175      20.700  45.152 -14.800  1.00  0.80           C  
ATOM   2616  CZ  TYR A 175      22.056  45.091 -14.927  1.00  0.80           C  
ATOM   2617  OH  TYR A 175      22.624  44.994 -16.174  1.00  0.80           O  
ATOM   2618  H   TYR A 175      22.011  47.341  -9.813  1.00  0.80           H  
ATOM   2619  HA  TYR A 175      19.620  47.516 -11.622  1.00  0.80           H  
ATOM   2620 1HB  TYR A 175      20.873  45.074 -10.316  1.00  0.80           H  
ATOM   2621 2HB  TYR A 175      19.290  45.063 -11.098  1.00  0.80           H  
ATOM   2622  HD1 TYR A 175      22.935  45.336 -11.656  1.00  0.80           H  
ATOM   2623  HD2 TYR A 175      19.054  45.341 -13.454  1.00  0.80           H  
ATOM   2624  HE1 TYR A 175      23.932  45.098 -13.909  1.00  0.80           H  
ATOM   2625  HE2 TYR A 175      20.067  45.116 -15.689  1.00  0.80           H  
ATOM   2626  HH  TYR A 175      21.944  44.777 -16.831  1.00  0.80           H  
ATOM   2627  N   LYS A 176      17.849  47.414  -9.976  1.00  0.74           N  
ATOM   2628  CA  LYS A 176      16.737  47.429  -9.025  1.00  0.74           C  
ATOM   2629  C   LYS A 176      15.969  46.120  -9.218  1.00  0.74           C  
ATOM   2630  O   LYS A 176      15.478  45.824 -10.324  1.00  0.74           O  
ATOM   2631  CB  LYS A 176      15.856  48.671  -9.198  1.00  0.74           C  
ATOM   2632  CG  LYS A 176      14.758  48.802  -8.137  1.00  0.74           C  
ATOM   2633  CD  LYS A 176      13.924  50.087  -8.314  1.00  0.74           C  
ATOM   2634  CE  LYS A 176      12.921  50.242  -7.174  1.00  0.74           C  
ATOM   2635  NZ  LYS A 176      12.110  51.498  -7.295  1.00  0.74           N  
ATOM   2636  H   LYS A 176      17.665  47.586 -10.975  1.00  0.74           H  
ATOM   2637  HA  LYS A 176      17.129  47.428  -8.012  1.00  0.74           H  
ATOM   2638 1HB  LYS A 176      16.476  49.562  -9.138  1.00  0.74           H  
ATOM   2639 2HB  LYS A 176      15.404  48.661 -10.184  1.00  0.74           H  
ATOM   2640 1HG  LYS A 176      14.102  47.938  -8.187  1.00  0.74           H  
ATOM   2641 2HG  LYS A 176      15.220  48.810  -7.148  1.00  0.74           H  
ATOM   2642 1HD  LYS A 176      14.580  50.956  -8.339  1.00  0.74           H  
ATOM   2643 2HD  LYS A 176      13.367  50.044  -9.255  1.00  0.74           H  
ATOM   2644 1HE  LYS A 176      12.249  49.383  -7.170  1.00  0.74           H  
ATOM   2645 2HE  LYS A 176      13.468  50.266  -6.233  1.00  0.74           H  
ATOM   2646 1HZ  LYS A 176      11.472  51.556  -6.522  1.00  0.74           H  
ATOM   2647 2HZ  LYS A 176      12.717  52.302  -7.295  1.00  0.74           H  
ATOM   2648 3HZ  LYS A 176      11.566  51.473  -8.177  1.00  0.74           H  
ATOM   2649  N   VAL A 177      15.911  45.330  -8.154  1.00  0.70           N  
ATOM   2650  CA  VAL A 177      15.366  43.984  -8.221  1.00  0.70           C  
ATOM   2651  C   VAL A 177      14.204  43.721  -7.256  1.00  0.70           C  
ATOM   2652  O   VAL A 177      14.277  44.060  -6.070  1.00  0.70           O  
ATOM   2653  CB  VAL A 177      16.511  42.978  -7.951  1.00  0.70           C  
ATOM   2654  CG1 VAL A 177      16.004  41.546  -7.990  1.00  0.70           C  
ATOM   2655  CG2 VAL A 177      17.634  43.192  -8.973  1.00  0.70           C  
ATOM   2656  H   VAL A 177      16.279  45.681  -7.273  1.00  0.70           H  
ATOM   2657  HA  VAL A 177      15.015  43.833  -9.232  1.00  0.70           H  
ATOM   2658  HB  VAL A 177      16.901  43.152  -6.975  1.00  0.70           H  
ATOM   2659 1HG1 VAL A 177      16.830  40.876  -7.778  1.00  0.70           H  
ATOM   2660 2HG1 VAL A 177      15.230  41.413  -7.242  1.00  0.70           H  
ATOM   2661 3HG1 VAL A 177      15.595  41.323  -8.980  1.00  0.70           H  
ATOM   2662 1HG2 VAL A 177      18.439  42.509  -8.764  1.00  0.70           H  
ATOM   2663 2HG2 VAL A 177      17.252  43.013  -9.973  1.00  0.70           H  
ATOM   2664 3HG2 VAL A 177      18.011  44.208  -8.904  1.00  0.70           H  
ATOM   2665  N   VAL A 178      13.144  43.107  -7.779  1.00  0.69           N  
ATOM   2666  CA  VAL A 178      11.999  42.735  -6.960  1.00  0.69           C  
ATOM   2667  C   VAL A 178      12.068  41.255  -6.660  1.00  0.69           C  
ATOM   2668  O   VAL A 178      12.093  40.436  -7.574  1.00  0.69           O  
ATOM   2669  CB  VAL A 178      10.653  43.002  -7.663  1.00  0.69           C  
ATOM   2670  CG1 VAL A 178       9.503  42.546  -6.767  1.00  0.69           C  
ATOM   2671  CG2 VAL A 178      10.515  44.468  -7.989  1.00  0.69           C  
ATOM   2672  H   VAL A 178      13.172  42.867  -8.769  1.00  0.69           H  
ATOM   2673  HA  VAL A 178      12.031  43.299  -6.035  1.00  0.69           H  
ATOM   2674  HB  VAL A 178      10.610  42.420  -8.572  1.00  0.69           H  
ATOM   2675 1HG1 VAL A 178       8.566  42.715  -7.275  1.00  0.69           H  
ATOM   2676 2HG1 VAL A 178       9.603  41.483  -6.547  1.00  0.69           H  
ATOM   2677 3HG1 VAL A 178       9.524  43.111  -5.832  1.00  0.69           H  
ATOM   2678 1HG2 VAL A 178       9.568  44.639  -8.490  1.00  0.69           H  
ATOM   2679 2HG2 VAL A 178      10.547  45.054  -7.088  1.00  0.69           H  
ATOM   2680 3HG2 VAL A 178      11.330  44.757  -8.635  1.00  0.69           H  
ATOM   2681  N   LEU A 179      12.108  40.900  -5.402  1.00  0.70           N  
ATOM   2682  CA  LEU A 179      12.174  39.490  -5.086  1.00  0.70           C  
ATOM   2683  C   LEU A 179      10.787  39.101  -4.603  1.00  0.70           C  
ATOM   2684  O   LEU A 179      10.119  39.904  -3.950  1.00  0.70           O  
ATOM   2685  CB  LEU A 179      13.217  39.216  -3.994  1.00  0.70           C  
ATOM   2686  CG  LEU A 179      14.679  39.730  -4.241  1.00  0.70           C  
ATOM   2687  CD1 LEU A 179      15.556  39.456  -3.001  1.00  0.70           C  
ATOM   2688  CD2 LEU A 179      15.270  39.053  -5.425  1.00  0.70           C  
ATOM   2689  H   LEU A 179      12.078  41.616  -4.676  1.00  0.70           H  
ATOM   2690  HA  LEU A 179      12.415  38.909  -5.976  1.00  0.70           H  
ATOM   2691 1HB  LEU A 179      12.861  39.647  -3.074  1.00  0.70           H  
ATOM   2692 2HB  LEU A 179      13.275  38.134  -3.853  1.00  0.70           H  
ATOM   2693  HG  LEU A 179      14.646  40.803  -4.416  1.00  0.70           H  
ATOM   2694 1HD1 LEU A 179      16.568  39.827  -3.179  1.00  0.70           H  
ATOM   2695 2HD1 LEU A 179      15.135  39.961  -2.134  1.00  0.70           H  
ATOM   2696 3HD1 LEU A 179      15.597  38.389  -2.812  1.00  0.70           H  
ATOM   2697 1HD2 LEU A 179      16.276  39.432  -5.590  1.00  0.70           H  
ATOM   2698 2HD2 LEU A 179      15.315  37.990  -5.250  1.00  0.70           H  
ATOM   2699 3HD2 LEU A 179      14.652  39.259  -6.294  1.00  0.70           H  
ATOM   2700  N   ASP A 180      10.359  37.897  -4.926  1.00  0.73           N  
ATOM   2701  CA  ASP A 180       9.088  37.361  -4.451  1.00  0.73           C  
ATOM   2702  C   ASP A 180       9.380  35.976  -3.954  1.00  0.73           C  
ATOM   2703  O   ASP A 180       9.586  35.048  -4.738  1.00  0.73           O  
ATOM   2704  CB  ASP A 180       8.037  37.382  -5.570  1.00  0.73           C  
ATOM   2705  CG  ASP A 180       6.599  36.897  -5.223  1.00  0.73           C  
ATOM   2706  OD1 ASP A 180       6.406  36.285  -4.212  1.00  0.73           O  
ATOM   2707  OD2 ASP A 180       5.710  37.170  -6.001  1.00  0.73           O  
ATOM   2708  H   ASP A 180      10.946  37.321  -5.533  1.00  0.73           H  
ATOM   2709  HA  ASP A 180       8.736  37.952  -3.613  1.00  0.73           H  
ATOM   2710 1HB  ASP A 180       7.954  38.406  -5.935  1.00  0.73           H  
ATOM   2711 2HB  ASP A 180       8.396  36.794  -6.404  1.00  0.73           H  
ATOM   2712  N   THR A 181       9.468  35.849  -2.645  1.00  0.76           N  
ATOM   2713  CA  THR A 181       9.914  34.583  -2.118  1.00  0.76           C  
ATOM   2714  C   THR A 181       8.833  33.934  -1.294  1.00  0.76           C  
ATOM   2715  O   THR A 181       8.416  34.459  -0.264  1.00  0.76           O  
ATOM   2716  CB  THR A 181      11.196  34.776  -1.288  1.00  0.76           C  
ATOM   2717  OG1 THR A 181      12.221  35.351  -2.116  1.00  0.76           O  
ATOM   2718  CG2 THR A 181      11.680  33.436  -0.827  1.00  0.76           C  
ATOM   2719  H   THR A 181       9.206  36.635  -2.043  1.00  0.76           H  
ATOM   2720  HA  THR A 181      10.143  33.908  -2.942  1.00  0.76           H  
ATOM   2721  HB  THR A 181      11.002  35.430  -0.434  1.00  0.76           H  
ATOM   2722  HG1 THR A 181      12.551  34.676  -2.718  1.00  0.76           H  
ATOM   2723 1HG2 THR A 181      12.580  33.562  -0.283  1.00  0.76           H  
ATOM   2724 2HG2 THR A 181      10.937  32.972  -0.197  1.00  0.76           H  
ATOM   2725 3HG2 THR A 181      11.868  32.800  -1.689  1.00  0.76           H  
ATOM   2726  N   ALA A 182       8.415  32.759  -1.727  1.00  0.79           N  
ATOM   2727  CA  ALA A 182       7.382  32.047  -1.020  1.00  0.79           C  
ATOM   2728  C   ALA A 182       7.884  31.776   0.377  1.00  0.79           C  
ATOM   2729  O   ALA A 182       9.081  31.580   0.581  1.00  0.79           O  
ATOM   2730  CB  ALA A 182       7.029  30.776  -1.737  1.00  0.79           C  
ATOM   2731  H   ALA A 182       8.800  32.371  -2.593  1.00  0.79           H  
ATOM   2732  HA  ALA A 182       6.500  32.685  -0.953  1.00  0.79           H  
ATOM   2733 1HB  ALA A 182       6.250  30.250  -1.189  1.00  0.79           H  
ATOM   2734 2HB  ALA A 182       6.679  31.007  -2.744  1.00  0.79           H  
ATOM   2735 3HB  ALA A 182       7.893  30.168  -1.795  1.00  0.79           H  
ATOM   2736  N   ASN A 183       6.986  31.765   1.343  1.00  0.81           N  
ATOM   2737  CA  ASN A 183       7.383  31.570   2.727  1.00  0.81           C  
ATOM   2738  C   ASN A 183       8.267  30.337   2.812  1.00  0.81           C  
ATOM   2739  O   ASN A 183       7.829  29.219   2.524  1.00  0.81           O  
ATOM   2740  CB  ASN A 183       6.130  31.425   3.562  1.00  0.81           C  
ATOM   2741  CG  ASN A 183       6.238  31.549   5.102  1.00  0.81           C  
ATOM   2742  OD1 ASN A 183       7.132  31.255   5.918  1.00  0.81           O  
ATOM   2743  ND2 ASN A 183       5.162  32.085   5.536  1.00  0.81           N  
ATOM   2744  H   ASN A 183       6.014  31.928   1.125  1.00  0.81           H  
ATOM   2745  HA  ASN A 183       7.963  32.434   3.059  1.00  0.81           H  
ATOM   2746 1HB  ASN A 183       5.408  32.176   3.229  1.00  0.81           H  
ATOM   2747 2HB  ASN A 183       5.681  30.454   3.346  1.00  0.81           H  
ATOM   2748 1HD2 ASN A 183       4.983  32.289   6.517  1.00  0.81           H  
ATOM   2749 2HD2 ASN A 183       4.429  32.296   4.880  1.00  0.81           H  
ATOM   2750  N   GLY A 184       9.514  30.548   3.204  1.00  0.83           N  
ATOM   2751  CA  GLY A 184      10.474  29.467   3.287  1.00  0.83           C  
ATOM   2752  C   GLY A 184      11.866  29.969   3.602  1.00  0.83           C  
ATOM   2753  O   GLY A 184      12.099  31.169   3.773  1.00  0.83           O  
ATOM   2754  H   GLY A 184       9.806  31.491   3.409  1.00  0.83           H  
ATOM   2755 1HA  GLY A 184      10.160  28.751   4.039  1.00  0.83           H  
ATOM   2756 2HA  GLY A 184      10.490  28.931   2.353  1.00  0.83           H  
ATOM   2757  N   ALA A 185      12.797  29.027   3.660  1.00  0.84           N  
ATOM   2758  CA  ALA A 185      14.192  29.268   3.996  1.00  0.84           C  
ATOM   2759  C   ALA A 185      14.871  30.230   3.054  1.00  0.84           C  
ATOM   2760  O   ALA A 185      15.778  30.978   3.434  1.00  0.84           O  
ATOM   2761  CB  ALA A 185      14.952  27.994   3.943  1.00  0.84           C  
ATOM   2762  H   ALA A 185      12.519  28.076   3.449  1.00  0.84           H  
ATOM   2763  HA  ALA A 185      14.232  29.687   5.001  1.00  0.84           H  
ATOM   2764 1HB  ALA A 185      15.945  28.251   4.211  1.00  0.84           H  
ATOM   2765 2HB  ALA A 185      14.562  27.280   4.628  1.00  0.84           H  
ATOM   2766 3HB  ALA A 185      14.923  27.581   2.932  1.00  0.84           H  
ATOM   2767  N   ALA A 186      14.430  30.211   1.811  1.00  0.85           N  
ATOM   2768  CA  ALA A 186      15.003  31.050   0.788  1.00  0.85           C  
ATOM   2769  C   ALA A 186      14.925  32.536   1.131  1.00  0.85           C  
ATOM   2770  O   ALA A 186      15.746  33.310   0.650  1.00  0.85           O  
ATOM   2771  CB  ALA A 186      14.298  30.798  -0.514  1.00  0.85           C  
ATOM   2772  H   ALA A 186      13.676  29.568   1.558  1.00  0.85           H  
ATOM   2773  HA  ALA A 186      16.054  30.784   0.686  1.00  0.85           H  
ATOM   2774 1HB  ALA A 186      14.741  31.403  -1.296  1.00  0.85           H  
ATOM   2775 2HB  ALA A 186      14.381  29.744  -0.765  1.00  0.85           H  
ATOM   2776 3HB  ALA A 186      13.247  31.053  -0.410  1.00  0.85           H  
ATOM   2777  N   TYR A 187      13.938  32.974   1.922  1.00  0.86           N  
ATOM   2778  CA  TYR A 187      13.828  34.410   2.190  1.00  0.86           C  
ATOM   2779  C   TYR A 187      15.045  35.054   2.813  1.00  0.86           C  
ATOM   2780  O   TYR A 187      15.517  36.096   2.340  1.00  0.86           O  
ATOM   2781  CB  TYR A 187      12.629  34.734   3.063  1.00  0.86           C  
ATOM   2782  CG  TYR A 187      12.686  36.182   3.539  1.00  0.86           C  
ATOM   2783  CD1 TYR A 187      12.403  37.215   2.676  1.00  0.86           C  
ATOM   2784  CD2 TYR A 187      13.020  36.467   4.865  1.00  0.86           C  
ATOM   2785  CE1 TYR A 187      12.467  38.513   3.134  1.00  0.86           C  
ATOM   2786  CE2 TYR A 187      13.060  37.775   5.310  1.00  0.86           C  
ATOM   2787  CZ  TYR A 187      12.779  38.796   4.438  1.00  0.86           C  
ATOM   2788  OH  TYR A 187      12.775  40.126   4.863  1.00  0.86           O  
ATOM   2789  H   TYR A 187      13.288  32.318   2.362  1.00  0.86           H  
ATOM   2790  HA  TYR A 187      13.677  34.909   1.234  1.00  0.86           H  
ATOM   2791 1HB  TYR A 187      11.703  34.581   2.503  1.00  0.86           H  
ATOM   2792 2HB  TYR A 187      12.612  34.075   3.932  1.00  0.86           H  
ATOM   2793  HD1 TYR A 187      12.139  37.008   1.636  1.00  0.86           H  
ATOM   2794  HD2 TYR A 187      13.242  35.651   5.555  1.00  0.86           H  
ATOM   2795  HE1 TYR A 187      12.259  39.330   2.482  1.00  0.86           H  
ATOM   2796  HE2 TYR A 187      13.308  37.991   6.350  1.00  0.86           H  
ATOM   2797  HH  TYR A 187      12.181  40.682   4.279  1.00  0.86           H  
ATOM   2798  N   THR A 188      15.551  34.470   3.892  1.00  0.87           N  
ATOM   2799  CA  THR A 188      16.663  35.097   4.575  1.00  0.87           C  
ATOM   2800  C   THR A 188      17.862  35.207   3.657  1.00  0.87           C  
ATOM   2801  O   THR A 188      18.505  36.259   3.587  1.00  0.87           O  
ATOM   2802  CB  THR A 188      17.062  34.313   5.839  1.00  0.87           C  
ATOM   2803  OG1 THR A 188      15.972  34.302   6.777  1.00  0.87           O  
ATOM   2804  CG2 THR A 188      18.292  34.953   6.481  1.00  0.87           C  
ATOM   2805  H   THR A 188      15.158  33.600   4.229  1.00  0.87           H  
ATOM   2806  HA  THR A 188      16.365  36.104   4.868  1.00  0.87           H  
ATOM   2807  HB  THR A 188      17.299  33.284   5.561  1.00  0.87           H  
ATOM   2808  HG1 THR A 188      16.225  33.793   7.552  1.00  0.87           H  
ATOM   2809 1HG2 THR A 188      18.576  34.387   7.368  1.00  0.87           H  
ATOM   2810 2HG2 THR A 188      19.112  34.950   5.768  1.00  0.87           H  
ATOM   2811 3HG2 THR A 188      18.062  35.979   6.762  1.00  0.87           H  
ATOM   2812  N   SER A 189      18.165  34.117   2.955  1.00  0.88           N  
ATOM   2813  CA  SER A 189      19.319  34.085   2.077  1.00  0.88           C  
ATOM   2814  C   SER A 189      19.156  34.957   0.846  1.00  0.88           C  
ATOM   2815  O   SER A 189      20.083  35.674   0.477  1.00  0.88           O  
ATOM   2816  CB  SER A 189      19.620  32.648   1.699  1.00  0.88           C  
ATOM   2817  OG  SER A 189      20.041  31.915   2.832  1.00  0.88           O  
ATOM   2818  H   SER A 189      17.572  33.299   3.041  1.00  0.88           H  
ATOM   2819  HA  SER A 189      20.165  34.483   2.620  1.00  0.88           H  
ATOM   2820 1HB  SER A 189      18.714  32.196   1.284  1.00  0.88           H  
ATOM   2821 2HB  SER A 189      20.389  32.617   0.925  1.00  0.88           H  
ATOM   2822  HG  SER A 189      19.883  30.990   2.621  1.00  0.88           H  
ATOM   2823  N   ALA A 190      17.986  34.941   0.212  1.00  0.87           N  
ATOM   2824  CA  ALA A 190      17.809  35.760  -0.977  1.00  0.87           C  
ATOM   2825  C   ALA A 190      17.976  37.225  -0.636  1.00  0.87           C  
ATOM   2826  O   ALA A 190      18.638  37.982  -1.344  1.00  0.87           O  
ATOM   2827  CB  ALA A 190      16.437  35.531  -1.578  1.00  0.87           C  
ATOM   2828  H   ALA A 190      17.220  34.353   0.529  1.00  0.87           H  
ATOM   2829  HA  ALA A 190      18.576  35.484  -1.699  1.00  0.87           H  
ATOM   2830 1HB  ALA A 190      16.326  36.130  -2.476  1.00  0.87           H  
ATOM   2831 2HB  ALA A 190      16.319  34.494  -1.820  1.00  0.87           H  
ATOM   2832 3HB  ALA A 190      15.674  35.813  -0.849  1.00  0.87           H  
ATOM   2833  N   ARG A 191      17.444  37.640   0.504  1.00  0.85           N  
ATOM   2834  CA  ARG A 191      17.590  39.029   0.863  1.00  0.85           C  
ATOM   2835  C   ARG A 191      19.026  39.348   1.244  1.00  0.85           C  
ATOM   2836  O   ARG A 191      19.596  40.334   0.769  1.00  0.85           O  
ATOM   2837  CB  ARG A 191      16.675  39.383   2.014  1.00  0.85           C  
ATOM   2838  CG  ARG A 191      16.757  40.831   2.434  1.00  0.85           C  
ATOM   2839  CD  ARG A 191      15.772  41.172   3.489  1.00  0.85           C  
ATOM   2840  NE  ARG A 191      16.010  42.513   4.004  1.00  0.85           N  
ATOM   2841  CZ  ARG A 191      15.362  43.075   5.043  1.00  0.85           C  
ATOM   2842  NH1 ARG A 191      14.414  42.424   5.678  1.00  0.85           N  
ATOM   2843  NH2 ARG A 191      15.687  44.298   5.430  1.00  0.85           N  
ATOM   2844  H   ARG A 191      16.905  37.012   1.105  1.00  0.85           H  
ATOM   2845  HA  ARG A 191      17.315  39.638   0.002  1.00  0.85           H  
ATOM   2846 1HB  ARG A 191      15.641  39.164   1.742  1.00  0.85           H  
ATOM   2847 2HB  ARG A 191      16.920  38.760   2.879  1.00  0.85           H  
ATOM   2848 1HG  ARG A 191      17.758  41.034   2.819  1.00  0.85           H  
ATOM   2849 2HG  ARG A 191      16.567  41.469   1.568  1.00  0.85           H  
ATOM   2850 1HD  ARG A 191      14.763  41.136   3.074  1.00  0.85           H  
ATOM   2851 2HD  ARG A 191      15.850  40.462   4.314  1.00  0.85           H  
ATOM   2852  HE  ARG A 191      16.731  43.061   3.556  1.00  0.85           H  
ATOM   2853 1HH1 ARG A 191      14.129  41.491   5.381  1.00  0.85           H  
ATOM   2854 2HH1 ARG A 191      13.937  42.860   6.452  1.00  0.85           H  
ATOM   2855 1HH2 ARG A 191      16.416  44.805   4.946  1.00  0.85           H  
ATOM   2856 2HH2 ARG A 191      15.207  44.726   6.207  1.00  0.85           H  
ATOM   2857  N   ALA A 192      19.637  38.506   2.087  1.00  0.83           N  
ATOM   2858  CA  ALA A 192      20.994  38.763   2.545  1.00  0.83           C  
ATOM   2859  C   ALA A 192      21.991  38.821   1.401  1.00  0.83           C  
ATOM   2860  O   ALA A 192      22.833  39.717   1.352  1.00  0.83           O  
ATOM   2861  CB  ALA A 192      21.422  37.662   3.506  1.00  0.83           C  
ATOM   2862  H   ALA A 192      19.153  37.684   2.448  1.00  0.83           H  
ATOM   2863  HA  ALA A 192      21.004  39.725   3.055  1.00  0.83           H  
ATOM   2864 1HB  ALA A 192      22.430  37.861   3.869  1.00  0.83           H  
ATOM   2865 2HB  ALA A 192      20.731  37.622   4.346  1.00  0.83           H  
ATOM   2866 3HB  ALA A 192      21.409  36.705   2.984  1.00  0.83           H  
ATOM   2867  N   VAL A 193      21.858  37.910   0.447  1.00  0.80           N  
ATOM   2868  CA  VAL A 193      22.803  37.842  -0.643  1.00  0.80           C  
ATOM   2869  C   VAL A 193      22.630  38.973  -1.628  1.00  0.80           C  
ATOM   2870  O   VAL A 193      23.598  39.656  -1.962  1.00  0.80           O  
ATOM   2871  CB  VAL A 193      22.683  36.477  -1.323  1.00  0.80           C  
ATOM   2872  CG1 VAL A 193      23.526  36.418  -2.553  1.00  0.80           C  
ATOM   2873  CG2 VAL A 193      23.155  35.418  -0.327  1.00  0.80           C  
ATOM   2874  H   VAL A 193      21.120  37.209   0.506  1.00  0.80           H  
ATOM   2875  HA  VAL A 193      23.805  37.911  -0.220  1.00  0.80           H  
ATOM   2876  HB  VAL A 193      21.641  36.289  -1.604  1.00  0.80           H  
ATOM   2877 1HG1 VAL A 193      23.438  35.444  -2.963  1.00  0.80           H  
ATOM   2878 2HG1 VAL A 193      23.184  37.162  -3.267  1.00  0.80           H  
ATOM   2879 3HG1 VAL A 193      24.548  36.596  -2.309  1.00  0.80           H  
ATOM   2880 1HG2 VAL A 193      23.074  34.450  -0.775  1.00  0.80           H  
ATOM   2881 2HG2 VAL A 193      24.191  35.605  -0.054  1.00  0.80           H  
ATOM   2882 3HG2 VAL A 193      22.539  35.456   0.569  1.00  0.80           H  
ATOM   2883  N   PHE A 194      21.409  39.232  -2.060  1.00  0.79           N  
ATOM   2884  CA  PHE A 194      21.234  40.305  -3.011  1.00  0.79           C  
ATOM   2885  C   PHE A 194      21.622  41.644  -2.390  1.00  0.79           C  
ATOM   2886  O   PHE A 194      22.263  42.471  -3.051  1.00  0.79           O  
ATOM   2887  CB  PHE A 194      19.813  40.291  -3.521  1.00  0.79           C  
ATOM   2888  CG  PHE A 194      19.574  39.248  -4.553  1.00  0.79           C  
ATOM   2889  CD1 PHE A 194      19.615  37.892  -4.230  1.00  0.79           C  
ATOM   2890  CD2 PHE A 194      19.271  39.602  -5.843  1.00  0.79           C  
ATOM   2891  CE1 PHE A 194      19.373  36.932  -5.169  1.00  0.79           C  
ATOM   2892  CE2 PHE A 194      19.030  38.635  -6.772  1.00  0.79           C  
ATOM   2893  CZ  PHE A 194      19.083  37.308  -6.438  1.00  0.79           C  
ATOM   2894  H   PHE A 194      20.595  38.693  -1.752  1.00  0.79           H  
ATOM   2895  HA  PHE A 194      21.894  40.121  -3.858  1.00  0.79           H  
ATOM   2896 1HB  PHE A 194      19.131  40.106  -2.693  1.00  0.79           H  
ATOM   2897 2HB  PHE A 194      19.588  41.242  -3.941  1.00  0.79           H  
ATOM   2898  HD1 PHE A 194      19.855  37.591  -3.222  1.00  0.79           H  
ATOM   2899  HD2 PHE A 194      19.220  40.657  -6.120  1.00  0.79           H  
ATOM   2900  HE1 PHE A 194      19.415  35.873  -4.899  1.00  0.79           H  
ATOM   2901  HE2 PHE A 194      18.791  38.911  -7.775  1.00  0.79           H  
ATOM   2902  HZ  PHE A 194      18.895  36.563  -7.178  1.00  0.79           H  
ATOM   2903  N   ALA A 195      21.285  41.852  -1.107  1.00  0.78           N  
ATOM   2904  CA  ALA A 195      21.659  43.091  -0.441  1.00  0.78           C  
ATOM   2905  C   ALA A 195      23.185  43.253  -0.373  1.00  0.78           C  
ATOM   2906  O   ALA A 195      23.714  44.325  -0.665  1.00  0.78           O  
ATOM   2907  CB  ALA A 195      21.081  43.113   0.960  1.00  0.78           C  
ATOM   2908  H   ALA A 195      20.759  41.157  -0.575  1.00  0.78           H  
ATOM   2909  HA  ALA A 195      21.251  43.922  -1.016  1.00  0.78           H  
ATOM   2910 1HB  ALA A 195      21.346  44.048   1.447  1.00  0.78           H  
ATOM   2911 2HB  ALA A 195      19.997  43.017   0.908  1.00  0.78           H  
ATOM   2912 3HB  ALA A 195      21.492  42.274   1.529  1.00  0.78           H  
ATOM   2913  N   ASP A 196      23.917  42.175  -0.059  1.00  0.78           N  
ATOM   2914  CA  ASP A 196      25.381  42.246   0.011  1.00  0.78           C  
ATOM   2915  C   ASP A 196      26.037  42.501  -1.338  1.00  0.78           C  
ATOM   2916  O   ASP A 196      27.134  43.055  -1.413  1.00  0.78           O  
ATOM   2917  CB  ASP A 196      25.979  40.994   0.608  1.00  0.78           C  
ATOM   2918  CG  ASP A 196      25.824  40.858   2.149  1.00  0.78           C  
ATOM   2919  OD1 ASP A 196      25.433  41.802   2.790  1.00  0.78           O  
ATOM   2920  OD2 ASP A 196      26.192  39.802   2.674  1.00  0.78           O  
ATOM   2921  H   ASP A 196      23.459  41.292   0.181  1.00  0.78           H  
ATOM   2922  HA  ASP A 196      25.639  43.077   0.666  1.00  0.78           H  
ATOM   2923 1HB  ASP A 196      25.460  40.167   0.134  1.00  0.78           H  
ATOM   2924 2HB  ASP A 196      27.029  40.938   0.337  1.00  0.78           H  
ATOM   2925  N   LEU A 197      25.342  42.130  -2.407  1.00  0.77           N  
ATOM   2926  CA  LEU A 197      25.810  42.323  -3.772  1.00  0.77           C  
ATOM   2927  C   LEU A 197      25.390  43.708  -4.284  1.00  0.77           C  
ATOM   2928  O   LEU A 197      25.566  44.040  -5.460  1.00  0.77           O  
ATOM   2929  CB  LEU A 197      25.290  41.180  -4.644  1.00  0.77           C  
ATOM   2930  CG  LEU A 197      25.845  39.782  -4.203  1.00  0.77           C  
ATOM   2931  CD1 LEU A 197      25.192  38.680  -4.997  1.00  0.77           C  
ATOM   2932  CD2 LEU A 197      27.345  39.772  -4.384  1.00  0.77           C  
ATOM   2933  H   LEU A 197      24.457  41.636  -2.268  1.00  0.77           H  
ATOM   2934  HA  LEU A 197      26.898  42.281  -3.773  1.00  0.77           H  
ATOM   2935 1HB  LEU A 197      24.202  41.155  -4.575  1.00  0.77           H  
ATOM   2936 2HB  LEU A 197      25.581  41.358  -5.679  1.00  0.77           H  
ATOM   2937  HG  LEU A 197      25.626  39.620  -3.161  1.00  0.77           H  
ATOM   2938 1HD1 LEU A 197      25.576  37.715  -4.675  1.00  0.77           H  
ATOM   2939 2HD1 LEU A 197      24.116  38.713  -4.835  1.00  0.77           H  
ATOM   2940 3HD1 LEU A 197      25.411  38.820  -6.037  1.00  0.77           H  
ATOM   2941 1HD2 LEU A 197      27.751  38.815  -4.067  1.00  0.77           H  
ATOM   2942 2HD2 LEU A 197      27.589  39.939  -5.435  1.00  0.77           H  
ATOM   2943 3HD2 LEU A 197      27.788  40.565  -3.783  1.00  0.77           H  
ATOM   2944  N   GLU A 198      24.842  44.514  -3.366  1.00  0.76           N  
ATOM   2945  CA  GLU A 198      24.384  45.883  -3.542  1.00  0.76           C  
ATOM   2946  C   GLU A 198      23.238  46.076  -4.519  1.00  0.76           C  
ATOM   2947  O   GLU A 198      23.151  47.119  -5.165  1.00  0.76           O  
ATOM   2948  CB  GLU A 198      25.562  46.780  -3.955  1.00  0.76           C  
ATOM   2949  CG  GLU A 198      26.710  46.806  -2.935  1.00  0.76           C  
ATOM   2950  CD  GLU A 198      27.822  47.770  -3.283  1.00  0.76           C  
ATOM   2951  OE1 GLU A 198      27.626  48.950  -3.117  1.00  0.76           O  
ATOM   2952  OE2 GLU A 198      28.866  47.327  -3.708  1.00  0.76           O  
ATOM   2953  H   GLU A 198      24.708  44.158  -2.423  1.00  0.76           H  
ATOM   2954  HA  GLU A 198      24.033  46.226  -2.568  1.00  0.76           H  
ATOM   2955 1HB  GLU A 198      25.962  46.463  -4.919  1.00  0.76           H  
ATOM   2956 2HB  GLU A 198      25.207  47.803  -4.079  1.00  0.76           H  
ATOM   2957 1HG  GLU A 198      26.303  47.076  -1.962  1.00  0.76           H  
ATOM   2958 2HG  GLU A 198      27.125  45.800  -2.851  1.00  0.76           H  
ATOM   2959  N   ALA A 199      22.324  45.109  -4.591  1.00  0.75           N  
ATOM   2960  CA  ALA A 199      21.146  45.298  -5.426  1.00  0.75           C  
ATOM   2961  C   ALA A 199      20.189  46.215  -4.684  1.00  0.75           C  
ATOM   2962  O   ALA A 199      20.131  46.181  -3.452  1.00  0.75           O  
ATOM   2963  CB  ALA A 199      20.468  43.972  -5.739  1.00  0.75           C  
ATOM   2964  H   ALA A 199      22.431  44.253  -4.044  1.00  0.75           H  
ATOM   2965  HA  ALA A 199      21.445  45.785  -6.358  1.00  0.75           H  
ATOM   2966 1HB  ALA A 199      19.586  44.155  -6.358  1.00  0.75           H  
ATOM   2967 2HB  ALA A 199      21.153  43.323  -6.268  1.00  0.75           H  
ATOM   2968 3HB  ALA A 199      20.172  43.503  -4.808  1.00  0.75           H  
ATOM   2969  N   ASN A 200      19.398  46.998  -5.403  1.00  0.74           N  
ATOM   2970  CA  ASN A 200      18.378  47.791  -4.726  1.00  0.74           C  
ATOM   2971  C   ASN A 200      17.124  46.939  -4.658  1.00  0.74           C  
ATOM   2972  O   ASN A 200      16.580  46.561  -5.693  1.00  0.74           O  
ATOM   2973  CB  ASN A 200      18.161  49.122  -5.414  1.00  0.74           C  
ATOM   2974  CG  ASN A 200      19.388  50.009  -5.323  1.00  0.74           C  
ATOM   2975  OD1 ASN A 200      19.956  50.181  -4.236  1.00  0.74           O  
ATOM   2976  ND2 ASN A 200      19.800  50.578  -6.428  1.00  0.74           N  
ATOM   2977  H   ASN A 200      19.483  47.030  -6.423  1.00  0.74           H  
ATOM   2978  HA  ASN A 200      18.696  47.987  -3.701  1.00  0.74           H  
ATOM   2979 1HB  ASN A 200      17.931  48.960  -6.462  1.00  0.74           H  
ATOM   2980 2HB  ASN A 200      17.311  49.634  -4.965  1.00  0.74           H  
ATOM   2981 1HD2 ASN A 200      20.608  51.168  -6.413  1.00  0.74           H  
ATOM   2982 2HD2 ASN A 200      19.316  50.428  -7.287  1.00  0.74           H  
ATOM   2983  N   LEU A 201      16.722  46.536  -3.453  1.00  0.73           N  
ATOM   2984  CA  LEU A 201      15.634  45.567  -3.359  1.00  0.73           C  
ATOM   2985  C   LEU A 201      14.275  46.044  -2.862  1.00  0.73           C  
ATOM   2986  O   LEU A 201      14.161  46.843  -1.928  1.00  0.73           O  
ATOM   2987  CB  LEU A 201      16.057  44.428  -2.433  1.00  0.73           C  
ATOM   2988  CG  LEU A 201      17.304  43.694  -2.816  1.00  0.73           C  
ATOM   2989  CD1 LEU A 201      17.614  42.665  -1.737  1.00  0.73           C  
ATOM   2990  CD2 LEU A 201      17.085  43.078  -4.179  1.00  0.73           C  
ATOM   2991  H   LEU A 201      17.186  46.873  -2.621  1.00  0.73           H  
ATOM   2992  HA  LEU A 201      15.488  45.154  -4.349  1.00  0.73           H  
ATOM   2993 1HB  LEU A 201      16.200  44.829  -1.434  1.00  0.73           H  
ATOM   2994 2HB  LEU A 201      15.243  43.698  -2.397  1.00  0.73           H  
ATOM   2995  HG  LEU A 201      18.147  44.390  -2.865  1.00  0.73           H  
ATOM   2996 1HD1 LEU A 201      18.508  42.147  -1.980  1.00  0.73           H  
ATOM   2997 2HD1 LEU A 201      17.752  43.173  -0.784  1.00  0.73           H  
ATOM   2998 3HD1 LEU A 201      16.792  41.958  -1.654  1.00  0.73           H  
ATOM   2999 1HD2 LEU A 201      17.953  42.551  -4.506  1.00  0.73           H  
ATOM   3000 2HD2 LEU A 201      16.248  42.399  -4.140  1.00  0.73           H  
ATOM   3001 3HD2 LEU A 201      16.865  43.879  -4.876  1.00  0.73           H  
ATOM   3002  N   THR A 202      13.262  45.424  -3.452  1.00  0.75           N  
ATOM   3003  CA  THR A 202      11.858  45.469  -3.049  1.00  0.75           C  
ATOM   3004  C   THR A 202      11.450  44.017  -2.856  1.00  0.75           C  
ATOM   3005  O   THR A 202      11.816  43.185  -3.687  1.00  0.75           O  
ATOM   3006  CB  THR A 202      10.985  46.187  -4.096  1.00  0.75           C  
ATOM   3007  OG1 THR A 202      11.408  47.554  -4.210  1.00  0.75           O  
ATOM   3008  CG2 THR A 202       9.498  46.102  -3.754  1.00  0.75           C  
ATOM   3009  H   THR A 202      13.506  44.849  -4.263  1.00  0.75           H  
ATOM   3010  HA  THR A 202      11.767  45.987  -2.095  1.00  0.75           H  
ATOM   3011  HB  THR A 202      11.142  45.708  -5.048  1.00  0.75           H  
ATOM   3012  HG1 THR A 202      11.395  47.963  -3.336  1.00  0.75           H  
ATOM   3013 1HG2 THR A 202       8.921  46.601  -4.525  1.00  0.75           H  
ATOM   3014 2HG2 THR A 202       9.193  45.055  -3.698  1.00  0.75           H  
ATOM   3015 3HG2 THR A 202       9.316  46.584  -2.795  1.00  0.75           H  
ATOM   3016  N   VAL A 203      10.782  43.686  -1.748  1.00  0.78           N  
ATOM   3017  CA  VAL A 203      10.468  42.279  -1.519  1.00  0.78           C  
ATOM   3018  C   VAL A 203       8.993  41.979  -1.207  1.00  0.78           C  
ATOM   3019  O   VAL A 203       8.351  42.654  -0.401  1.00  0.78           O  
ATOM   3020  CB  VAL A 203      11.367  41.710  -0.395  1.00  0.78           C  
ATOM   3021  CG1 VAL A 203      11.034  40.228  -0.198  1.00  0.78           C  
ATOM   3022  CG2 VAL A 203      12.880  41.900  -0.754  1.00  0.78           C  
ATOM   3023  H   VAL A 203      10.500  44.392  -1.081  1.00  0.78           H  
ATOM   3024  HA  VAL A 203      10.718  41.732  -2.424  1.00  0.78           H  
ATOM   3025  HB  VAL A 203      11.152  42.222   0.549  1.00  0.78           H  
ATOM   3026 1HG1 VAL A 203      11.649  39.834   0.566  1.00  0.78           H  
ATOM   3027 2HG1 VAL A 203       9.994  40.106   0.084  1.00  0.78           H  
ATOM   3028 3HG1 VAL A 203      11.222  39.684  -1.125  1.00  0.78           H  
ATOM   3029 1HG2 VAL A 203      13.495  41.486   0.047  1.00  0.78           H  
ATOM   3030 2HG2 VAL A 203      13.103  41.391  -1.680  1.00  0.78           H  
ATOM   3031 3HG2 VAL A 203      13.110  42.955  -0.865  1.00  0.78           H  
ATOM   3032  N   ILE A 204       8.483  40.946  -1.869  1.00  0.83           N  
ATOM   3033  CA  ILE A 204       7.136  40.411  -1.713  1.00  0.83           C  
ATOM   3034  C   ILE A 204       7.205  39.065  -0.962  1.00  0.83           C  
ATOM   3035  O   ILE A 204       8.086  38.247  -1.236  1.00  0.83           O  
ATOM   3036  CB  ILE A 204       6.481  40.184  -3.096  1.00  0.83           C  
ATOM   3037  CG1 ILE A 204       6.346  41.478  -3.876  1.00  0.83           C  
ATOM   3038  CG2 ILE A 204       5.119  39.501  -2.961  1.00  0.83           C  
ATOM   3039  CD1 ILE A 204       5.962  41.216  -5.328  1.00  0.83           C  
ATOM   3040  H   ILE A 204       9.090  40.490  -2.547  1.00  0.83           H  
ATOM   3041  HA  ILE A 204       6.538  41.113  -1.135  1.00  0.83           H  
ATOM   3042  HB  ILE A 204       7.121  39.547  -3.679  1.00  0.83           H  
ATOM   3043 1HG1 ILE A 204       5.584  42.103  -3.413  1.00  0.83           H  
ATOM   3044 2HG1 ILE A 204       7.298  42.015  -3.861  1.00  0.83           H  
ATOM   3045 1HG2 ILE A 204       4.704  39.326  -3.957  1.00  0.83           H  
ATOM   3046 2HG2 ILE A 204       5.238  38.542  -2.460  1.00  0.83           H  
ATOM   3047 3HG2 ILE A 204       4.443  40.132  -2.390  1.00  0.83           H  
ATOM   3048 1HD1 ILE A 204       5.876  42.143  -5.850  1.00  0.83           H  
ATOM   3049 2HD1 ILE A 204       6.732  40.603  -5.800  1.00  0.83           H  
ATOM   3050 3HD1 ILE A 204       5.008  40.689  -5.370  1.00  0.83           H  
ATOM   3051  N   GLY A 205       6.329  38.863   0.033  1.00  0.88           N  
ATOM   3052  CA  GLY A 205       6.291  37.578   0.760  1.00  0.88           C  
ATOM   3053  C   GLY A 205       7.272  37.463   1.932  1.00  0.88           C  
ATOM   3054  O   GLY A 205       7.499  36.374   2.459  1.00  0.88           O  
ATOM   3055  H   GLY A 205       5.657  39.583   0.257  1.00  0.88           H  
ATOM   3056 1HA  GLY A 205       5.281  37.414   1.127  1.00  0.88           H  
ATOM   3057 2HA  GLY A 205       6.490  36.768   0.055  1.00  0.88           H  
ATOM   3058  N   GLU A 206       7.828  38.589   2.347  1.00  0.92           N  
ATOM   3059  CA  GLU A 206       8.788  38.630   3.439  1.00  0.92           C  
ATOM   3060  C   GLU A 206       8.155  38.401   4.794  1.00  0.92           C  
ATOM   3061  O   GLU A 206       6.933  38.353   4.911  1.00  0.92           O  
ATOM   3062  CB  GLU A 206       9.572  39.928   3.430  1.00  0.92           C  
ATOM   3063  CG  GLU A 206       8.848  41.187   3.637  1.00  0.92           C  
ATOM   3064  CD  GLU A 206       9.828  42.353   3.618  1.00  0.92           C  
ATOM   3065  OE1 GLU A 206      11.037  42.114   3.623  1.00  0.92           O  
ATOM   3066  OE2 GLU A 206       9.382  43.478   3.599  1.00  0.92           O  
ATOM   3067  H   GLU A 206       7.589  39.447   1.874  1.00  0.92           H  
ATOM   3068  HA  GLU A 206       9.500  37.820   3.279  1.00  0.92           H  
ATOM   3069 1HB  GLU A 206      10.283  39.904   4.225  1.00  0.92           H  
ATOM   3070 2HB  GLU A 206      10.100  40.023   2.502  1.00  0.92           H  
ATOM   3071 1HG  GLU A 206       8.116  41.315   2.839  1.00  0.92           H  
ATOM   3072 2HG  GLU A 206       8.325  41.154   4.586  1.00  0.92           H  
ATOM   3073  N   ASN A 207       9.008  38.256   5.809  1.00  0.94           N  
ATOM   3074  CA  ASN A 207       8.603  37.963   7.180  1.00  0.94           C  
ATOM   3075  C   ASN A 207       7.933  36.593   7.301  1.00  0.94           C  
ATOM   3076  O   ASN A 207       6.767  36.515   7.676  1.00  0.94           O  
ATOM   3077  CB  ASN A 207       7.668  39.027   7.725  1.00  0.94           C  
ATOM   3078  CG  ASN A 207       8.301  40.386   7.768  1.00  0.94           C  
ATOM   3079  OD1 ASN A 207       9.450  40.537   8.198  1.00  0.94           O  
ATOM   3080  ND2 ASN A 207       7.571  41.381   7.333  1.00  0.94           N  
ATOM   3081  H   ASN A 207       9.994  38.340   5.608  1.00  0.94           H  
ATOM   3082  HA  ASN A 207       9.486  37.975   7.815  1.00  0.94           H  
ATOM   3083 1HB  ASN A 207       6.745  39.079   7.160  1.00  0.94           H  
ATOM   3084 2HB  ASN A 207       7.394  38.754   8.743  1.00  0.94           H  
ATOM   3085 1HD2 ASN A 207       7.941  42.311   7.332  1.00  0.94           H  
ATOM   3086 2HD2 ASN A 207       6.646  41.210   6.991  1.00  0.94           H  
ATOM   3087  N   PRO A 208       8.671  35.496   7.029  1.00  0.95           N  
ATOM   3088  CA  PRO A 208       8.202  34.125   7.024  1.00  0.95           C  
ATOM   3089  C   PRO A 208       7.756  33.678   8.406  1.00  0.95           C  
ATOM   3090  O   PRO A 208       8.191  34.228   9.422  1.00  0.95           O  
ATOM   3091  CB  PRO A 208       9.428  33.345   6.537  1.00  0.95           C  
ATOM   3092  CG  PRO A 208      10.609  34.214   6.861  1.00  0.95           C  
ATOM   3093  CD  PRO A 208      10.112  35.624   6.702  1.00  0.95           C  
ATOM   3094  HA  PRO A 208       7.371  34.041   6.306  1.00  0.95           H  
ATOM   3095 1HB  PRO A 208       9.463  32.380   7.054  1.00  0.95           H  
ATOM   3096 2HB  PRO A 208       9.334  33.129   5.462  1.00  0.95           H  
ATOM   3097 1HG  PRO A 208      10.965  34.002   7.878  1.00  0.95           H  
ATOM   3098 2HG  PRO A 208      11.440  33.979   6.180  1.00  0.95           H  
ATOM   3099 1HD  PRO A 208      10.657  36.251   7.405  1.00  0.95           H  
ATOM   3100 2HD  PRO A 208      10.244  35.933   5.658  1.00  0.95           H  
ATOM   3101  N   ASP A 209       6.830  32.723   8.429  1.00  0.95           N  
ATOM   3102  CA  ASP A 209       6.253  32.208   9.664  1.00  0.95           C  
ATOM   3103  C   ASP A 209       5.683  30.812   9.487  1.00  0.95           C  
ATOM   3104  O   ASP A 209       5.005  30.287  10.369  1.00  0.95           O  
ATOM   3105  CB  ASP A 209       5.141  33.136  10.152  1.00  0.95           C  
ATOM   3106  CG  ASP A 209       3.955  33.255   9.168  1.00  0.95           C  
ATOM   3107  OD1 ASP A 209       3.984  32.631   8.112  1.00  0.95           O  
ATOM   3108  OD2 ASP A 209       3.020  33.960   9.491  1.00  0.95           O  
ATOM   3109  H   ASP A 209       6.596  32.271   7.553  1.00  0.95           H  
ATOM   3110  HA  ASP A 209       7.038  32.165  10.419  1.00  0.95           H  
ATOM   3111 1HB  ASP A 209       4.764  32.773  11.107  1.00  0.95           H  
ATOM   3112 2HB  ASP A 209       5.554  34.135  10.322  1.00  0.95           H  
ATOM   3113  N   GLY A 210       5.951  30.230   8.331  1.00  0.97           N  
ATOM   3114  CA  GLY A 210       5.473  28.900   7.978  1.00  0.97           C  
ATOM   3115  C   GLY A 210       4.099  28.807   7.321  1.00  0.97           C  
ATOM   3116  O   GLY A 210       3.663  27.700   6.990  1.00  0.97           O  
ATOM   3117  H   GLY A 210       6.508  30.733   7.649  1.00  0.97           H  
ATOM   3118 1HA  GLY A 210       6.195  28.484   7.284  1.00  0.97           H  
ATOM   3119 2HA  GLY A 210       5.487  28.274   8.868  1.00  0.97           H  
ATOM   3120  N   LEU A 211       3.411  29.934   7.152  1.00  1.02           N  
ATOM   3121  CA  LEU A 211       2.091  29.970   6.538  1.00  1.02           C  
ATOM   3122  C   LEU A 211       2.151  30.423   5.080  1.00  1.02           C  
ATOM   3123  O   LEU A 211       3.128  31.010   4.616  1.00  1.02           O  
ATOM   3124  CB  LEU A 211       1.179  30.871   7.360  1.00  1.02           C  
ATOM   3125  CG  LEU A 211       1.043  30.429   8.810  1.00  1.02           C  
ATOM   3126  CD1 LEU A 211       0.216  31.424   9.573  1.00  1.02           C  
ATOM   3127  CD2 LEU A 211       0.409  29.051   8.838  1.00  1.02           C  
ATOM   3128  H   LEU A 211       3.797  30.825   7.485  1.00  1.02           H  
ATOM   3129  HA  LEU A 211       1.678  28.965   6.561  1.00  1.02           H  
ATOM   3130 1HB  LEU A 211       1.597  31.882   7.361  1.00  1.02           H  
ATOM   3131 2HB  LEU A 211       0.191  30.897   6.907  1.00  1.02           H  
ATOM   3132  HG  LEU A 211       2.035  30.391   9.276  1.00  1.02           H  
ATOM   3133 1HD1 LEU A 211       0.133  31.105  10.610  1.00  1.02           H  
ATOM   3134 2HD1 LEU A 211       0.709  32.403   9.530  1.00  1.02           H  
ATOM   3135 3HD1 LEU A 211      -0.775  31.495   9.131  1.00  1.02           H  
ATOM   3136 1HD2 LEU A 211       0.311  28.720   9.871  1.00  1.02           H  
ATOM   3137 2HD2 LEU A 211      -0.577  29.093   8.376  1.00  1.02           H  
ATOM   3138 3HD2 LEU A 211       1.039  28.355   8.284  1.00  1.02           H  
ATOM   3139  N   ASN A 212       1.089  30.189   4.338  1.00  1.10           N  
ATOM   3140  CA  ASN A 212       1.081  30.544   2.922  1.00  1.10           C  
ATOM   3141  C   ASN A 212       0.874  32.040   2.644  1.00  1.10           C  
ATOM   3142  O   ASN A 212      -0.179  32.463   2.161  1.00  1.10           O  
ATOM   3143  CB  ASN A 212       0.058  29.691   2.203  1.00  1.10           C  
ATOM   3144  CG  ASN A 212       0.479  28.217   2.137  1.00  1.10           C  
ATOM   3145  OD1 ASN A 212      -0.070  27.344   2.843  1.00  1.10           O  
ATOM   3146  ND2 ASN A 212       1.442  27.948   1.282  1.00  1.10           N  
ATOM   3147  H   ASN A 212       0.286  29.729   4.741  1.00  1.10           H  
ATOM   3148  HA  ASN A 212       2.061  30.291   2.512  1.00  1.10           H  
ATOM   3149 1HB  ASN A 212      -0.905  29.767   2.708  1.00  1.10           H  
ATOM   3150 2HB  ASN A 212      -0.072  30.061   1.190  1.00  1.10           H  
ATOM   3151 1HD2 ASN A 212       1.783  27.012   1.147  1.00  1.10           H  
ATOM   3152 2HD2 ASN A 212       1.839  28.689   0.739  1.00  1.10           H  
ATOM   3153  N   ILE A 213       1.897  32.840   2.959  1.00  1.19           N  
ATOM   3154  CA  ILE A 213       1.817  34.294   2.799  1.00  1.19           C  
ATOM   3155  C   ILE A 213       1.569  34.633   1.346  1.00  1.19           C  
ATOM   3156  O   ILE A 213       2.281  34.168   0.462  1.00  1.19           O  
ATOM   3157  CB  ILE A 213       3.128  35.011   3.223  1.00  1.19           C  
ATOM   3158  CG1 ILE A 213       3.396  34.868   4.705  1.00  1.19           C  
ATOM   3159  CG2 ILE A 213       3.063  36.472   2.858  1.00  1.19           C  
ATOM   3160  CD1 ILE A 213       4.817  35.347   5.100  1.00  1.19           C  
ATOM   3161  H   ILE A 213       2.714  32.395   3.369  1.00  1.19           H  
ATOM   3162  HA  ILE A 213       0.991  34.673   3.396  1.00  1.19           H  
ATOM   3163  HB  ILE A 213       3.971  34.557   2.701  1.00  1.19           H  
ATOM   3164 1HG1 ILE A 213       2.673  35.461   5.260  1.00  1.19           H  
ATOM   3165 2HG1 ILE A 213       3.263  33.832   4.989  1.00  1.19           H  
ATOM   3166 1HG2 ILE A 213       3.996  36.958   3.145  1.00  1.19           H  
ATOM   3167 2HG2 ILE A 213       2.924  36.566   1.797  1.00  1.19           H  
ATOM   3168 3HG2 ILE A 213       2.233  36.948   3.378  1.00  1.19           H  
ATOM   3169 1HD1 ILE A 213       4.957  35.224   6.179  1.00  1.19           H  
ATOM   3170 2HD1 ILE A 213       5.569  34.763   4.570  1.00  1.19           H  
ATOM   3171 3HD1 ILE A 213       4.943  36.400   4.841  1.00  1.19           H  
ATOM   3172  N   ASN A 214       0.520  35.426   1.124  1.00  1.25           N  
ATOM   3173  CA  ASN A 214       0.030  35.871  -0.183  1.00  1.25           C  
ATOM   3174  C   ASN A 214      -0.521  34.743  -1.064  1.00  1.25           C  
ATOM   3175  O   ASN A 214      -0.931  35.005  -2.195  1.00  1.25           O  
ATOM   3176  CB  ASN A 214       1.104  36.625  -0.959  1.00  1.25           C  
ATOM   3177  CG  ASN A 214       1.535  37.906  -0.333  1.00  1.25           C  
ATOM   3178  OD1 ASN A 214       0.742  38.645   0.256  1.00  1.25           O  
ATOM   3179  ND2 ASN A 214       2.798  38.194  -0.462  1.00  1.25           N  
ATOM   3180  H   ASN A 214       0.010  35.740   1.935  1.00  1.25           H  
ATOM   3181  HA  ASN A 214      -0.799  36.559  -0.008  1.00  1.25           H  
ATOM   3182 1HB  ASN A 214       1.973  36.016  -1.071  1.00  1.25           H  
ATOM   3183 2HB  ASN A 214       0.736  36.836  -1.963  1.00  1.25           H  
ATOM   3184 1HD2 ASN A 214       3.144  39.047  -0.076  1.00  1.25           H  
ATOM   3185 2HD2 ASN A 214       3.394  37.549  -0.951  1.00  1.25           H  
ATOM   3186  N   VAL A 215      -0.609  33.519  -0.522  1.00  1.25           N  
ATOM   3187  CA  VAL A 215      -1.135  32.310  -1.172  1.00  1.25           C  
ATOM   3188  C   VAL A 215      -0.568  31.995  -2.565  1.00  1.25           C  
ATOM   3189  O   VAL A 215       0.112  30.990  -2.780  1.00  1.25           O  
ATOM   3190  CB  VAL A 215      -2.666  32.403  -1.250  1.00  1.25           C  
ATOM   3191  CG1 VAL A 215      -3.248  31.200  -2.006  1.00  1.25           C  
ATOM   3192  CG2 VAL A 215      -3.206  32.470   0.165  1.00  1.25           C  
ATOM   3193  H   VAL A 215      -0.281  33.391   0.433  1.00  1.25           H  
ATOM   3194  HA  VAL A 215      -0.893  31.472  -0.521  1.00  1.25           H  
ATOM   3195  HB  VAL A 215      -2.949  33.301  -1.794  1.00  1.25           H  
ATOM   3196 1HG1 VAL A 215      -4.332  31.291  -2.046  1.00  1.25           H  
ATOM   3197 2HG1 VAL A 215      -2.860  31.157  -3.016  1.00  1.25           H  
ATOM   3198 3HG1 VAL A 215      -2.979  30.285  -1.481  1.00  1.25           H  
ATOM   3199 1HG2 VAL A 215      -4.290  32.550   0.138  1.00  1.25           H  
ATOM   3200 2HG2 VAL A 215      -2.919  31.567   0.705  1.00  1.25           H  
ATOM   3201 3HG2 VAL A 215      -2.788  33.339   0.674  1.00  1.25           H  
ATOM   3202  N   LYS A 216      -0.861  32.847  -3.528  1.00  1.20           N  
ATOM   3203  CA  LYS A 216      -0.442  32.651  -4.897  1.00  1.20           C  
ATOM   3204  C   LYS A 216       0.989  33.118  -5.102  1.00  1.20           C  
ATOM   3205  O   LYS A 216       1.242  34.162  -5.703  1.00  1.20           O  
ATOM   3206  CB  LYS A 216      -1.403  33.371  -5.835  1.00  1.20           C  
ATOM   3207  CG  LYS A 216      -2.812  32.796  -5.826  1.00  1.20           C  
ATOM   3208  CD  LYS A 216      -3.725  33.538  -6.784  1.00  1.20           C  
ATOM   3209  CE  LYS A 216      -5.136  32.956  -6.770  1.00  1.20           C  
ATOM   3210  NZ  LYS A 216      -6.051  33.692  -7.689  1.00  1.20           N  
ATOM   3211  H   LYS A 216      -1.370  33.682  -3.279  1.00  1.20           H  
ATOM   3212  HA  LYS A 216      -0.478  31.585  -5.120  1.00  1.20           H  
ATOM   3213 1HB  LYS A 216      -1.468  34.421  -5.545  1.00  1.20           H  
ATOM   3214 2HB  LYS A 216      -1.029  33.334  -6.847  1.00  1.20           H  
ATOM   3215 1HG  LYS A 216      -2.770  31.742  -6.110  1.00  1.20           H  
ATOM   3216 2HG  LYS A 216      -3.222  32.868  -4.820  1.00  1.20           H  
ATOM   3217 1HD  LYS A 216      -3.770  34.591  -6.502  1.00  1.20           H  
ATOM   3218 2HD  LYS A 216      -3.321  33.466  -7.795  1.00  1.20           H  
ATOM   3219 1HE  LYS A 216      -5.093  31.912  -7.076  1.00  1.20           H  
ATOM   3220 2HE  LYS A 216      -5.533  33.012  -5.757  1.00  1.20           H  
ATOM   3221 1HZ  LYS A 216      -6.972  33.278  -7.650  1.00  1.20           H  
ATOM   3222 2HZ  LYS A 216      -6.106  34.661  -7.406  1.00  1.20           H  
ATOM   3223 3HZ  LYS A 216      -5.699  33.638  -8.634  1.00  1.20           H  
ATOM   3224  N   VAL A 217       1.915  32.325  -4.578  1.00  1.10           N  
ATOM   3225  CA  VAL A 217       3.345  32.613  -4.637  1.00  1.10           C  
ATOM   3226  C   VAL A 217       4.133  31.441  -5.213  1.00  1.10           C  
ATOM   3227  O   VAL A 217       3.649  30.311  -5.239  1.00  1.10           O  
ATOM   3228  CB  VAL A 217       3.876  32.960  -3.236  1.00  1.10           C  
ATOM   3229  CG1 VAL A 217       3.201  34.185  -2.710  1.00  1.10           C  
ATOM   3230  CG2 VAL A 217       3.602  31.808  -2.286  1.00  1.10           C  
ATOM   3231  H   VAL A 217       1.572  31.503  -4.080  1.00  1.10           H  
ATOM   3232  HA  VAL A 217       3.496  33.480  -5.283  1.00  1.10           H  
ATOM   3233  HB  VAL A 217       4.948  33.161  -3.298  1.00  1.10           H  
ATOM   3234 1HG1 VAL A 217       3.605  34.411  -1.724  1.00  1.10           H  
ATOM   3235 2HG1 VAL A 217       3.390  35.024  -3.384  1.00  1.10           H  
ATOM   3236 3HG1 VAL A 217       2.129  34.016  -2.629  1.00  1.10           H  
ATOM   3237 1HG2 VAL A 217       3.978  32.057  -1.295  1.00  1.10           H  
ATOM   3238 2HG2 VAL A 217       2.529  31.634  -2.229  1.00  1.10           H  
ATOM   3239 3HG2 VAL A 217       4.094  30.910  -2.651  1.00  1.10           H  
ATOM   3240  N   GLY A 218       5.365  31.710  -5.640  1.00  1.00           N  
ATOM   3241  CA  GLY A 218       6.238  30.679  -6.204  1.00  1.00           C  
ATOM   3242  C   GLY A 218       6.262  30.745  -7.736  1.00  1.00           C  
ATOM   3243  O   GLY A 218       5.820  31.735  -8.328  1.00  1.00           O  
ATOM   3244  H   GLY A 218       5.703  32.665  -5.583  1.00  1.00           H  
ATOM   3245 1HA  GLY A 218       7.249  30.815  -5.818  1.00  1.00           H  
ATOM   3246 2HA  GLY A 218       5.905  29.697  -5.877  1.00  1.00           H  
ATOM   3247  N   SER A 219       6.783  29.697  -8.386  1.00  0.92           N  
ATOM   3248  CA  SER A 219       7.017  29.702  -9.834  1.00  0.92           C  
ATOM   3249  C   SER A 219       5.745  29.657 -10.667  1.00  0.92           C  
ATOM   3250  O   SER A 219       5.758  29.965 -11.858  1.00  0.92           O  
ATOM   3251  CB  SER A 219       7.873  28.512 -10.213  1.00  0.92           C  
ATOM   3252  OG  SER A 219       7.176  27.321 -10.021  1.00  0.92           O  
ATOM   3253  H   SER A 219       7.036  28.855  -7.872  1.00  0.92           H  
ATOM   3254  HA  SER A 219       7.555  30.617 -10.082  1.00  0.92           H  
ATOM   3255 1HB  SER A 219       8.167  28.578 -11.251  1.00  0.92           H  
ATOM   3256 2HB  SER A 219       8.783  28.508  -9.612  1.00  0.92           H  
ATOM   3257  HG  SER A 219       7.054  27.238  -9.067  1.00  0.92           H  
ATOM   3258  N   THR A 220       4.641  29.286 -10.042  1.00  0.86           N  
ATOM   3259  CA  THR A 220       3.387  29.177 -10.754  1.00  0.86           C  
ATOM   3260  C   THR A 220       2.587  30.477 -10.705  1.00  0.86           C  
ATOM   3261  O   THR A 220       1.563  30.598 -11.381  1.00  0.86           O  
ATOM   3262  CB  THR A 220       2.578  27.957 -10.233  1.00  0.86           C  
ATOM   3263  OG1 THR A 220       2.259  28.093  -8.835  1.00  0.86           O  
ATOM   3264  CG2 THR A 220       3.431  26.708 -10.396  1.00  0.86           C  
ATOM   3265  H   THR A 220       4.686  29.053  -9.063  1.00  0.86           H  
ATOM   3266  HA  THR A 220       3.610  28.978 -11.802  1.00  0.86           H  
ATOM   3267  HB  THR A 220       1.657  27.848 -10.804  1.00  0.86           H  
ATOM   3268  HG1 THR A 220       1.377  28.511  -8.709  1.00  0.86           H  
ATOM   3269 1HG2 THR A 220       2.878  25.842 -10.038  1.00  0.86           H  
ATOM   3270 2HG2 THR A 220       3.682  26.573 -11.448  1.00  0.86           H  
ATOM   3271 3HG2 THR A 220       4.351  26.816  -9.817  1.00  0.86           H  
ATOM   3272  N   HIS A 221       3.046  31.460  -9.912  1.00  0.82           N  
ATOM   3273  CA  HIS A 221       2.294  32.701  -9.789  1.00  0.82           C  
ATOM   3274  C   HIS A 221       3.160  33.966  -9.805  1.00  0.82           C  
ATOM   3275  O   HIS A 221       3.094  34.753  -8.867  1.00  0.82           O  
ATOM   3276  CB  HIS A 221       1.522  32.680  -8.484  1.00  0.82           C  
ATOM   3277  CG  HIS A 221       0.672  31.496  -8.365  1.00  0.82           C  
ATOM   3278  ND1 HIS A 221      -0.493  31.323  -9.086  1.00  0.82           N  
ATOM   3279  CD2 HIS A 221       0.834  30.392  -7.629  1.00  0.82           C  
ATOM   3280  CE1 HIS A 221      -0.999  30.143  -8.807  1.00  0.82           C  
ATOM   3281  NE2 HIS A 221      -0.193  29.544  -7.940  1.00  0.82           N  
ATOM   3282  H   HIS A 221       3.921  31.355  -9.394  1.00  0.82           H  
ATOM   3283  HA  HIS A 221       1.575  32.773 -10.601  1.00  0.82           H  
ATOM   3284 1HB  HIS A 221       2.230  32.676  -7.659  1.00  0.82           H  
ATOM   3285 2HB  HIS A 221       0.907  33.575  -8.397  1.00  0.82           H  
ATOM   3286  HD1 HIS A 221      -0.875  31.959  -9.757  1.00  0.82           H  
ATOM   3287  HD2 HIS A 221       1.610  30.082  -6.927  1.00  0.82           H  
ATOM   3288  HE1 HIS A 221      -1.919  29.806  -9.284  1.00  0.82           H  
ATOM   3289  N   PRO A 222       3.901  34.258 -10.881  1.00  0.80           N  
ATOM   3290  CA  PRO A 222       4.782  35.406 -11.014  1.00  0.80           C  
ATOM   3291  C   PRO A 222       4.046  36.723 -11.269  1.00  0.80           C  
ATOM   3292  O   PRO A 222       4.676  37.775 -11.365  1.00  0.80           O  
ATOM   3293  CB  PRO A 222       5.620  35.035 -12.214  1.00  0.80           C  
ATOM   3294  CG  PRO A 222       4.706  34.180 -13.067  1.00  0.80           C  
ATOM   3295  CD  PRO A 222       3.905  33.370 -12.066  1.00  0.80           C  
ATOM   3296  HA  PRO A 222       5.407  35.483 -10.110  1.00  0.80           H  
ATOM   3297 1HB  PRO A 222       5.952  35.947 -12.674  1.00  0.80           H  
ATOM   3298 2HB  PRO A 222       6.522  34.494 -11.886  1.00  0.80           H  
ATOM   3299 1HG  PRO A 222       4.072  34.823 -13.695  1.00  0.80           H  
ATOM   3300 2HG  PRO A 222       5.293  33.551 -13.749  1.00  0.80           H  
ATOM   3301 1HD  PRO A 222       2.892  33.178 -12.440  1.00  0.80           H  
ATOM   3302 2HD  PRO A 222       4.464  32.445 -11.864  1.00  0.80           H  
ATOM   3303  N   GLU A 223       2.727  36.669 -11.437  1.00  0.77           N  
ATOM   3304  CA  GLU A 223       1.948  37.863 -11.742  1.00  0.77           C  
ATOM   3305  C   GLU A 223       2.113  38.988 -10.714  1.00  0.77           C  
ATOM   3306  O   GLU A 223       2.256  40.154 -11.086  1.00  0.77           O  
ATOM   3307  CB  GLU A 223       0.468  37.499 -11.849  1.00  0.77           C  
ATOM   3308  CG  GLU A 223      -0.440  38.672 -12.171  1.00  0.77           C  
ATOM   3309  CD  GLU A 223      -1.901  38.289 -12.311  1.00  0.77           C  
ATOM   3310  OE1 GLU A 223      -2.211  37.127 -12.224  1.00  0.77           O  
ATOM   3311  OE2 GLU A 223      -2.710  39.183 -12.479  1.00  0.77           O  
ATOM   3312  H   GLU A 223       2.246  35.789 -11.349  1.00  0.77           H  
ATOM   3313  HA  GLU A 223       2.282  38.241 -12.710  1.00  0.77           H  
ATOM   3314 1HB  GLU A 223       0.335  36.745 -12.623  1.00  0.77           H  
ATOM   3315 2HB  GLU A 223       0.134  37.065 -10.906  1.00  0.77           H  
ATOM   3316 1HG  GLU A 223      -0.344  39.410 -11.373  1.00  0.77           H  
ATOM   3317 2HG  GLU A 223      -0.099  39.136 -13.096  1.00  0.77           H  
ATOM   3318  N   ALA A 224       2.107  38.664  -9.412  1.00  0.75           N  
ATOM   3319  CA  ALA A 224       2.247  39.731  -8.413  1.00  0.75           C  
ATOM   3320  C   ALA A 224       3.571  40.455  -8.595  1.00  0.75           C  
ATOM   3321  O   ALA A 224       3.664  41.680  -8.459  1.00  0.75           O  
ATOM   3322  CB  ALA A 224       2.174  39.162  -7.010  1.00  0.75           C  
ATOM   3323  H   ALA A 224       2.004  37.698  -9.124  1.00  0.75           H  
ATOM   3324  HA  ALA A 224       1.440  40.448  -8.563  1.00  0.75           H  
ATOM   3325 1HB  ALA A 224       2.269  39.969  -6.285  1.00  0.75           H  
ATOM   3326 2HB  ALA A 224       1.221  38.654  -6.870  1.00  0.75           H  
ATOM   3327 3HB  ALA A 224       2.992  38.446  -6.863  1.00  0.75           H  
ATOM   3328  N   MET A 225       4.596  39.674  -8.899  1.00  0.72           N  
ATOM   3329  CA  MET A 225       5.929  40.171  -9.126  1.00  0.72           C  
ATOM   3330  C   MET A 225       5.976  41.032 -10.359  1.00  0.72           C  
ATOM   3331  O   MET A 225       6.529  42.125 -10.329  1.00  0.72           O  
ATOM   3332  CB  MET A 225       6.885  39.018  -9.234  1.00  0.72           C  
ATOM   3333  CG  MET A 225       8.248  39.382  -9.506  1.00  0.72           C  
ATOM   3334  SD  MET A 225       9.198  37.953  -9.645  1.00  0.72           S  
ATOM   3335  CE  MET A 225       8.530  37.070 -11.056  1.00  0.72           C  
ATOM   3336  H   MET A 225       4.431  38.682  -8.999  1.00  0.72           H  
ATOM   3337  HA  MET A 225       6.219  40.789  -8.280  1.00  0.72           H  
ATOM   3338 1HB  MET A 225       6.861  38.439  -8.307  1.00  0.72           H  
ATOM   3339 2HB  MET A 225       6.576  38.358 -10.028  1.00  0.72           H  
ATOM   3340 1HG  MET A 225       8.311  39.944 -10.413  1.00  0.72           H  
ATOM   3341 2HG  MET A 225       8.649  39.988  -8.689  1.00  0.72           H  
ATOM   3342 1HE  MET A 225       9.087  36.145 -11.210  1.00  0.72           H  
ATOM   3343 2HE  MET A 225       7.487  36.842 -10.867  1.00  0.72           H  
ATOM   3344 3HE  MET A 225       8.602  37.657 -11.919  1.00  0.72           H  
ATOM   3345  N   ALA A 226       5.397  40.544 -11.454  1.00  0.71           N  
ATOM   3346  CA  ALA A 226       5.429  41.288 -12.700  1.00  0.71           C  
ATOM   3347  C   ALA A 226       4.791  42.642 -12.543  1.00  0.71           C  
ATOM   3348  O   ALA A 226       5.318  43.656 -13.016  1.00  0.71           O  
ATOM   3349  CB  ALA A 226       4.695  40.508 -13.775  1.00  0.71           C  
ATOM   3350  H   ALA A 226       4.954  39.628 -11.423  1.00  0.71           H  
ATOM   3351  HA  ALA A 226       6.461  41.449 -12.966  1.00  0.71           H  
ATOM   3352 1HB  ALA A 226       4.729  41.051 -14.719  1.00  0.71           H  
ATOM   3353 2HB  ALA A 226       5.164  39.543 -13.893  1.00  0.71           H  
ATOM   3354 3HB  ALA A 226       3.657  40.371 -13.471  1.00  0.71           H  
ATOM   3355  N   LYS A 227       3.688  42.691 -11.810  1.00  0.69           N  
ATOM   3356  CA  LYS A 227       3.042  43.962 -11.590  1.00  0.69           C  
ATOM   3357  C   LYS A 227       3.936  44.859 -10.753  1.00  0.69           C  
ATOM   3358  O   LYS A 227       4.101  46.034 -11.074  1.00  0.69           O  
ATOM   3359  CB  LYS A 227       1.683  43.749 -10.937  1.00  0.69           C  
ATOM   3360  CG  LYS A 227       0.654  43.131 -11.883  1.00  0.69           C  
ATOM   3361  CD  LYS A 227      -0.678  42.878 -11.204  1.00  0.69           C  
ATOM   3362  CE  LYS A 227      -1.689  42.310 -12.199  1.00  0.69           C  
ATOM   3363  NZ  LYS A 227      -2.981  41.956 -11.552  1.00  0.69           N  
ATOM   3364  H   LYS A 227       3.279  41.833 -11.433  1.00  0.69           H  
ATOM   3365  HA  LYS A 227       2.890  44.447 -12.553  1.00  0.69           H  
ATOM   3366 1HB  LYS A 227       1.797  43.078 -10.081  1.00  0.69           H  
ATOM   3367 2HB  LYS A 227       1.296  44.701 -10.566  1.00  0.69           H  
ATOM   3368 1HG  LYS A 227       0.503  43.789 -12.737  1.00  0.69           H  
ATOM   3369 2HG  LYS A 227       1.041  42.176 -12.248  1.00  0.69           H  
ATOM   3370 1HD  LYS A 227      -0.536  42.156 -10.396  1.00  0.69           H  
ATOM   3371 2HD  LYS A 227      -1.063  43.806 -10.784  1.00  0.69           H  
ATOM   3372 1HE  LYS A 227      -1.877  43.051 -12.973  1.00  0.69           H  
ATOM   3373 2HE  LYS A 227      -1.272  41.423 -12.660  1.00  0.69           H  
ATOM   3374 1HZ  LYS A 227      -3.617  41.581 -12.251  1.00  0.69           H  
ATOM   3375 2HZ  LYS A 227      -2.818  41.253 -10.839  1.00  0.69           H  
ATOM   3376 3HZ  LYS A 227      -3.388  42.774 -11.131  1.00  0.69           H  
ATOM   3377  N   LYS A 228       4.607  44.292  -9.746  1.00  0.69           N  
ATOM   3378  CA  LYS A 228       5.455  45.094  -8.879  1.00  0.69           C  
ATOM   3379  C   LYS A 228       6.660  45.619  -9.644  1.00  0.69           C  
ATOM   3380  O   LYS A 228       7.074  46.761  -9.456  1.00  0.69           O  
ATOM   3381  CB  LYS A 228       5.919  44.268  -7.691  1.00  0.69           C  
ATOM   3382  CG  LYS A 228       6.699  45.037  -6.629  1.00  0.69           C  
ATOM   3383  CD  LYS A 228       5.814  46.120  -6.035  1.00  0.69           C  
ATOM   3384  CE  LYS A 228       4.647  45.533  -5.261  1.00  0.69           C  
ATOM   3385  NZ  LYS A 228       3.805  46.603  -4.643  1.00  0.69           N  
ATOM   3386  H   LYS A 228       4.465  43.305  -9.523  1.00  0.69           H  
ATOM   3387  HA  LYS A 228       4.876  45.944  -8.518  1.00  0.69           H  
ATOM   3388 1HB  LYS A 228       5.044  43.825  -7.219  1.00  0.69           H  
ATOM   3389 2HB  LYS A 228       6.535  43.452  -8.051  1.00  0.69           H  
ATOM   3390 1HG  LYS A 228       7.023  44.361  -5.839  1.00  0.69           H  
ATOM   3391 2HG  LYS A 228       7.580  45.495  -7.079  1.00  0.69           H  
ATOM   3392 1HD  LYS A 228       6.398  46.747  -5.363  1.00  0.69           H  
ATOM   3393 2HD  LYS A 228       5.409  46.743  -6.835  1.00  0.69           H  
ATOM   3394 1HE  LYS A 228       4.029  44.941  -5.935  1.00  0.69           H  
ATOM   3395 2HE  LYS A 228       5.033  44.884  -4.473  1.00  0.69           H  
ATOM   3396 1HZ  LYS A 228       3.040  46.185  -4.138  1.00  0.69           H  
ATOM   3397 2HZ  LYS A 228       4.362  47.157  -4.012  1.00  0.69           H  
ATOM   3398 3HZ  LYS A 228       3.432  47.203  -5.390  1.00  0.69           H  
ATOM   3399  N   VAL A 229       7.221  44.808 -10.535  1.00  0.69           N  
ATOM   3400  CA  VAL A 229       8.370  45.245 -11.311  1.00  0.69           C  
ATOM   3401  C   VAL A 229       8.004  46.441 -12.153  1.00  0.69           C  
ATOM   3402  O   VAL A 229       8.720  47.449 -12.182  1.00  0.69           O  
ATOM   3403  CB  VAL A 229       8.908  44.091 -12.182  1.00  0.69           C  
ATOM   3404  CG1 VAL A 229       9.944  44.567 -13.176  1.00  0.69           C  
ATOM   3405  CG2 VAL A 229       9.568  43.125 -11.268  1.00  0.69           C  
ATOM   3406  H   VAL A 229       6.853  43.868 -10.653  1.00  0.69           H  
ATOM   3407  HA  VAL A 229       9.150  45.538 -10.618  1.00  0.69           H  
ATOM   3408  HB  VAL A 229       8.083  43.619 -12.726  1.00  0.69           H  
ATOM   3409 1HG1 VAL A 229      10.306  43.713 -13.738  1.00  0.69           H  
ATOM   3410 2HG1 VAL A 229       9.491  45.288 -13.856  1.00  0.69           H  
ATOM   3411 3HG1 VAL A 229      10.776  45.026 -12.669  1.00  0.69           H  
ATOM   3412 1HG2 VAL A 229       9.943  42.338 -11.837  1.00  0.69           H  
ATOM   3413 2HG2 VAL A 229      10.387  43.621 -10.761  1.00  0.69           H  
ATOM   3414 3HG2 VAL A 229       8.863  42.749 -10.539  1.00  0.69           H  
ATOM   3415  N   VAL A 230       6.848  46.382 -12.795  1.00  0.70           N  
ATOM   3416  CA  VAL A 230       6.435  47.522 -13.581  1.00  0.70           C  
ATOM   3417  C   VAL A 230       6.116  48.742 -12.688  1.00  0.70           C  
ATOM   3418  O   VAL A 230       6.638  49.833 -12.926  1.00  0.70           O  
ATOM   3419  CB  VAL A 230       5.231  47.132 -14.454  1.00  0.70           C  
ATOM   3420  CG1 VAL A 230       4.673  48.358 -15.157  1.00  0.70           C  
ATOM   3421  CG2 VAL A 230       5.691  46.067 -15.476  1.00  0.70           C  
ATOM   3422  H   VAL A 230       6.269  45.538 -12.755  1.00  0.70           H  
ATOM   3423  HA  VAL A 230       7.256  47.787 -14.247  1.00  0.70           H  
ATOM   3424  HB  VAL A 230       4.442  46.717 -13.817  1.00  0.70           H  
ATOM   3425 1HG1 VAL A 230       3.818  48.069 -15.766  1.00  0.70           H  
ATOM   3426 2HG1 VAL A 230       4.357  49.088 -14.412  1.00  0.70           H  
ATOM   3427 3HG1 VAL A 230       5.444  48.793 -15.793  1.00  0.70           H  
ATOM   3428 1HG2 VAL A 230       4.850  45.766 -16.098  1.00  0.70           H  
ATOM   3429 2HG2 VAL A 230       6.482  46.479 -16.108  1.00  0.70           H  
ATOM   3430 3HG2 VAL A 230       6.076  45.197 -14.943  1.00  0.70           H  
ATOM   3431  N   GLU A 231       5.348  48.543 -11.604  1.00  0.70           N  
ATOM   3432  CA  GLU A 231       4.950  49.642 -10.710  1.00  0.70           C  
ATOM   3433  C   GLU A 231       6.121  50.369 -10.052  1.00  0.70           C  
ATOM   3434  O   GLU A 231       6.080  51.589  -9.877  1.00  0.70           O  
ATOM   3435  CB  GLU A 231       4.041  49.126  -9.576  1.00  0.70           C  
ATOM   3436  CG  GLU A 231       2.616  48.718  -9.981  1.00  0.70           C  
ATOM   3437  CD  GLU A 231       1.806  48.129  -8.818  1.00  0.70           C  
ATOM   3438  OE1 GLU A 231       2.343  47.975  -7.732  1.00  0.70           O  
ATOM   3439  OE2 GLU A 231       0.651  47.834  -9.025  1.00  0.70           O  
ATOM   3440  H   GLU A 231       4.984  47.611 -11.420  1.00  0.70           H  
ATOM   3441  HA  GLU A 231       4.393  50.367 -11.299  1.00  0.70           H  
ATOM   3442 1HB  GLU A 231       4.511  48.257  -9.119  1.00  0.70           H  
ATOM   3443 2HB  GLU A 231       3.962  49.890  -8.804  1.00  0.70           H  
ATOM   3444 1HG  GLU A 231       2.098  49.602 -10.347  1.00  0.70           H  
ATOM   3445 2HG  GLU A 231       2.658  48.004 -10.794  1.00  0.70           H  
ATOM   3446  N   THR A 232       7.166  49.630  -9.702  1.00  0.70           N  
ATOM   3447  CA  THR A 232       8.325  50.192  -9.032  1.00  0.70           C  
ATOM   3448  C   THR A 232       9.418  50.670  -9.989  1.00  0.70           C  
ATOM   3449  O   THR A 232      10.456  51.188  -9.544  1.00  0.70           O  
ATOM   3450  CB  THR A 232       8.922  49.153  -8.061  1.00  0.70           C  
ATOM   3451  OG1 THR A 232       9.311  47.988  -8.798  1.00  0.70           O  
ATOM   3452  CG2 THR A 232       7.915  48.770  -7.016  1.00  0.70           C  
ATOM   3453  H   THR A 232       7.133  48.622  -9.857  1.00  0.70           H  
ATOM   3454  HA  THR A 232       7.991  51.051  -8.451  1.00  0.70           H  
ATOM   3455  HB  THR A 232       9.795  49.568  -7.578  1.00  0.70           H  
ATOM   3456  HG1 THR A 232       8.498  47.559  -9.152  1.00  0.70           H  
ATOM   3457 1HG2 THR A 232       8.354  48.034  -6.350  1.00  0.70           H  
ATOM   3458 2HG2 THR A 232       7.623  49.650  -6.448  1.00  0.70           H  
ATOM   3459 3HG2 THR A 232       7.043  48.351  -7.504  1.00  0.70           H  
ATOM   3460  N   GLY A 233       9.244  50.449 -11.297  1.00  0.70           N  
ATOM   3461  CA  GLY A 233      10.278  50.834 -12.246  1.00  0.70           C  
ATOM   3462  C   GLY A 233      11.528  49.958 -12.114  1.00  0.70           C  
ATOM   3463  O   GLY A 233      12.643  50.439 -12.319  1.00  0.70           O  
ATOM   3464  H   GLY A 233       8.375  50.052 -11.655  1.00  0.70           H  
ATOM   3465 1HA  GLY A 233       9.879  50.747 -13.257  1.00  0.70           H  
ATOM   3466 2HA  GLY A 233      10.541  51.879 -12.093  1.00  0.70           H  
ATOM   3467  N   SER A 234      11.354  48.699 -11.699  1.00  0.69           N  
ATOM   3468  CA  SER A 234      12.486  47.807 -11.476  1.00  0.69           C  
ATOM   3469  C   SER A 234      12.985  47.205 -12.770  1.00  0.69           C  
ATOM   3470  O   SER A 234      12.279  47.193 -13.777  1.00  0.69           O  
ATOM   3471  CB  SER A 234      12.150  46.729 -10.472  1.00  0.69           C  
ATOM   3472  OG  SER A 234      11.921  47.270  -9.203  1.00  0.69           O  
ATOM   3473  H   SER A 234      10.406  48.340 -11.583  1.00  0.69           H  
ATOM   3474  HA  SER A 234      13.299  48.393 -11.060  1.00  0.69           H  
ATOM   3475 1HB  SER A 234      11.281  46.203 -10.793  1.00  0.69           H  
ATOM   3476 2HB  SER A 234      12.961  46.009 -10.420  1.00  0.69           H  
ATOM   3477  HG  SER A 234      11.001  47.590  -9.193  1.00  0.69           H  
ATOM   3478  N   ASP A 235      14.216  46.708 -12.733  1.00  0.67           N  
ATOM   3479  CA  ASP A 235      14.852  46.109 -13.890  1.00  0.67           C  
ATOM   3480  C   ASP A 235      14.537  44.621 -14.001  1.00  0.67           C  
ATOM   3481  O   ASP A 235      14.455  44.066 -15.101  1.00  0.67           O  
ATOM   3482  CB  ASP A 235      16.369  46.260 -13.749  1.00  0.67           C  
ATOM   3483  CG  ASP A 235      16.847  47.708 -13.726  1.00  0.67           C  
ATOM   3484  OD1 ASP A 235      16.666  48.397 -14.700  1.00  0.67           O  
ATOM   3485  OD2 ASP A 235      17.396  48.114 -12.710  1.00  0.67           O  
ATOM   3486  H   ASP A 235      14.731  46.720 -11.856  1.00  0.67           H  
ATOM   3487  HA  ASP A 235      14.507  46.622 -14.785  1.00  0.67           H  
ATOM   3488 1HB  ASP A 235      16.686  45.773 -12.820  1.00  0.67           H  
ATOM   3489 2HB  ASP A 235      16.860  45.741 -14.570  1.00  0.67           H  
ATOM   3490  N   LEU A 236      14.398  43.978 -12.845  1.00  0.66           N  
ATOM   3491  CA  LEU A 236      14.197  42.534 -12.805  1.00  0.66           C  
ATOM   3492  C   LEU A 236      13.411  42.028 -11.613  1.00  0.66           C  
ATOM   3493  O   LEU A 236      13.687  42.422 -10.485  1.00  0.66           O  
ATOM   3494  CB  LEU A 236      15.566  41.872 -12.742  1.00  0.66           C  
ATOM   3495  CG  LEU A 236      15.613  40.372 -12.633  1.00  0.66           C  
ATOM   3496  CD1 LEU A 236      15.168  39.805 -13.850  1.00  0.66           C  
ATOM   3497  CD2 LEU A 236      16.979  39.946 -12.329  1.00  0.66           C  
ATOM   3498  H   LEU A 236      14.495  44.509 -11.979  1.00  0.66           H  
ATOM   3499  HA  LEU A 236      13.673  42.236 -13.715  1.00  0.66           H  
ATOM   3500 1HB  LEU A 236      16.089  42.137 -13.636  1.00  0.66           H  
ATOM   3501 2HB  LEU A 236      16.105  42.282 -11.897  1.00  0.66           H  
ATOM   3502  HG  LEU A 236      14.951  40.033 -11.851  1.00  0.66           H  
ATOM   3503 1HD1 LEU A 236      15.212  38.733 -13.750  1.00  0.66           H  
ATOM   3504 2HD1 LEU A 236      14.158  40.115 -14.055  1.00  0.66           H  
ATOM   3505 3HD1 LEU A 236      15.826  40.139 -14.645  1.00  0.66           H  
ATOM   3506 1HD2 LEU A 236      17.032  38.881 -12.266  1.00  0.66           H  
ATOM   3507 2HD2 LEU A 236      17.640  40.284 -13.109  1.00  0.66           H  
ATOM   3508 3HD2 LEU A 236      17.264  40.377 -11.377  1.00  0.66           H  
ATOM   3509  N   GLY A 237      12.460  41.141 -11.841  1.00  0.66           N  
ATOM   3510  CA  GLY A 237      11.843  40.475 -10.709  1.00  0.66           C  
ATOM   3511  C   GLY A 237      12.297  39.022 -10.688  1.00  0.66           C  
ATOM   3512  O   GLY A 237      12.529  38.430 -11.745  1.00  0.66           O  
ATOM   3513  H   GLY A 237      12.213  40.893 -12.794  1.00  0.66           H  
ATOM   3514 1HA  GLY A 237      12.154  40.970  -9.805  1.00  0.66           H  
ATOM   3515 2HA  GLY A 237      10.765  40.538 -10.748  1.00  0.66           H  
ATOM   3516  N   LEU A 238      12.416  38.451  -9.494  1.00  0.67           N  
ATOM   3517  CA  LEU A 238      12.788  37.052  -9.287  1.00  0.67           C  
ATOM   3518  C   LEU A 238      11.851  36.310  -8.315  1.00  0.67           C  
ATOM   3519  O   LEU A 238      11.883  36.582  -7.106  1.00  0.67           O  
ATOM   3520  CB  LEU A 238      14.193  37.046  -8.747  1.00  0.67           C  
ATOM   3521  CG  LEU A 238      15.269  37.649  -9.660  1.00  0.67           C  
ATOM   3522  CD1 LEU A 238      16.452  37.947  -8.858  1.00  0.67           C  
ATOM   3523  CD2 LEU A 238      15.602  36.651 -10.744  1.00  0.67           C  
ATOM   3524  H   LEU A 238      12.231  39.035  -8.684  1.00  0.67           H  
ATOM   3525  HA  LEU A 238      12.755  36.537 -10.247  1.00  0.67           H  
ATOM   3526 1HB  LEU A 238      14.201  37.582  -7.814  1.00  0.67           H  
ATOM   3527 2HB  LEU A 238      14.471  36.019  -8.557  1.00  0.67           H  
ATOM   3528  HG  LEU A 238      14.928  38.565 -10.100  1.00  0.67           H  
ATOM   3529 1HD1 LEU A 238      17.237  38.364  -9.493  1.00  0.67           H  
ATOM   3530 2HD1 LEU A 238      16.187  38.658  -8.102  1.00  0.67           H  
ATOM   3531 3HD1 LEU A 238      16.787  37.074  -8.387  1.00  0.67           H  
ATOM   3532 1HD2 LEU A 238      16.366  37.029 -11.393  1.00  0.67           H  
ATOM   3533 2HD2 LEU A 238      15.959  35.742 -10.287  1.00  0.67           H  
ATOM   3534 3HD2 LEU A 238      14.703  36.446 -11.326  1.00  0.67           H  
ATOM   3535  N   ALA A 239      11.035  35.378  -8.818  1.00  0.68           N  
ATOM   3536  CA  ALA A 239      10.112  34.633  -7.964  1.00  0.68           C  
ATOM   3537  C   ALA A 239      10.718  33.307  -7.613  1.00  0.68           C  
ATOM   3538  O   ALA A 239      11.151  32.562  -8.496  1.00  0.68           O  
ATOM   3539  CB  ALA A 239       8.761  34.396  -8.615  1.00  0.68           C  
ATOM   3540  H   ALA A 239      11.055  35.181  -9.810  1.00  0.68           H  
ATOM   3541  HA  ALA A 239       9.970  35.194  -7.053  1.00  0.68           H  
ATOM   3542 1HB  ALA A 239       8.121  33.837  -7.929  1.00  0.68           H  
ATOM   3543 2HB  ALA A 239       8.287  35.331  -8.841  1.00  0.68           H  
ATOM   3544 3HB  ALA A 239       8.896  33.826  -9.527  1.00  0.68           H  
ATOM   3545  N   PHE A 240      10.676  32.973  -6.339  1.00  0.70           N  
ATOM   3546  CA  PHE A 240      11.245  31.726  -5.877  1.00  0.70           C  
ATOM   3547  C   PHE A 240      10.249  30.946  -5.056  1.00  0.70           C  
ATOM   3548  O   PHE A 240       9.409  31.527  -4.352  1.00  0.70           O  
ATOM   3549  CB  PHE A 240      12.417  31.988  -4.942  1.00  0.70           C  
ATOM   3550  CG  PHE A 240      13.538  32.823  -5.487  1.00  0.70           C  
ATOM   3551  CD1 PHE A 240      13.451  34.208  -5.392  1.00  0.70           C  
ATOM   3552  CD2 PHE A 240      14.683  32.275  -6.042  1.00  0.70           C  
ATOM   3553  CE1 PHE A 240      14.463  35.018  -5.834  1.00  0.70           C  
ATOM   3554  CE2 PHE A 240      15.703  33.110  -6.477  1.00  0.70           C  
ATOM   3555  CZ  PHE A 240      15.591  34.477  -6.374  1.00  0.70           C  
ATOM   3556  H   PHE A 240      10.281  33.635  -5.673  1.00  0.70           H  
ATOM   3557  HA  PHE A 240      11.554  31.135  -6.731  1.00  0.70           H  
ATOM   3558 1HB  PHE A 240      12.041  32.478  -4.054  1.00  0.70           H  
ATOM   3559 2HB  PHE A 240      12.830  31.032  -4.620  1.00  0.70           H  
ATOM   3560  HD1 PHE A 240      12.554  34.659  -4.958  1.00  0.70           H  
ATOM   3561  HD2 PHE A 240      14.783  31.190  -6.124  1.00  0.70           H  
ATOM   3562  HE1 PHE A 240      14.355  36.088  -5.748  1.00  0.70           H  
ATOM   3563  HE2 PHE A 240      16.586  32.696  -6.899  1.00  0.70           H  
ATOM   3564  HZ  PHE A 240      16.394  35.125  -6.717  1.00  0.70           H  
ATOM   3565  N   ASP A 241      10.388  29.634  -5.064  1.00  0.72           N  
ATOM   3566  CA  ASP A 241       9.590  28.881  -4.110  1.00  0.72           C  
ATOM   3567  C   ASP A 241      10.322  28.959  -2.770  1.00  0.72           C  
ATOM   3568  O   ASP A 241      11.433  29.495  -2.711  1.00  0.72           O  
ATOM   3569  CB  ASP A 241       9.336  27.465  -4.620  1.00  0.72           C  
ATOM   3570  CG  ASP A 241      10.544  26.521  -4.692  1.00  0.72           C  
ATOM   3571  OD1 ASP A 241      11.548  26.729  -4.018  1.00  0.72           O  
ATOM   3572  OD2 ASP A 241      10.463  25.581  -5.463  1.00  0.72           O  
ATOM   3573  H   ASP A 241      11.030  29.204  -5.735  1.00  0.72           H  
ATOM   3574  HA  ASP A 241       8.618  29.359  -4.001  1.00  0.72           H  
ATOM   3575 1HB  ASP A 241       8.541  26.993  -4.031  1.00  0.72           H  
ATOM   3576 2HB  ASP A 241       8.970  27.578  -5.612  1.00  0.72           H  
ATOM   3577  N   GLY A 242       9.793  28.350  -1.717  1.00  0.73           N  
ATOM   3578  CA  GLY A 242      10.386  28.568  -0.396  1.00  0.73           C  
ATOM   3579  C   GLY A 242      11.694  27.837  -0.135  1.00  0.73           C  
ATOM   3580  O   GLY A 242      12.362  28.072   0.886  1.00  0.73           O  
ATOM   3581  H   GLY A 242       8.931  27.827  -1.797  1.00  0.73           H  
ATOM   3582 1HA  GLY A 242      10.542  29.639  -0.254  1.00  0.73           H  
ATOM   3583 2HA  GLY A 242       9.653  28.269   0.352  1.00  0.73           H  
ATOM   3584  N   ASP A 243      12.054  26.944  -1.050  1.00  0.73           N  
ATOM   3585  CA  ASP A 243      13.235  26.132  -0.916  1.00  0.73           C  
ATOM   3586  C   ASP A 243      14.314  26.590  -1.859  1.00  0.73           C  
ATOM   3587  O   ASP A 243      15.431  26.065  -1.837  1.00  0.73           O  
ATOM   3588  CB  ASP A 243      12.891  24.701  -1.249  1.00  0.73           C  
ATOM   3589  CG  ASP A 243      11.912  24.120  -0.321  1.00  0.73           C  
ATOM   3590  OD1 ASP A 243      11.823  24.595   0.780  1.00  0.73           O  
ATOM   3591  OD2 ASP A 243      11.275  23.126  -0.683  1.00  0.73           O  
ATOM   3592  H   ASP A 243      11.516  26.840  -1.918  1.00  0.73           H  
ATOM   3593  HA  ASP A 243      13.607  26.203   0.105  1.00  0.73           H  
ATOM   3594 1HB  ASP A 243      12.490  24.652  -2.270  1.00  0.73           H  
ATOM   3595 2HB  ASP A 243      13.781  24.120  -1.234  1.00  0.73           H  
ATOM   3596  N   ALA A 244      13.954  27.561  -2.699  1.00  0.72           N  
ATOM   3597  CA  ALA A 244      14.760  28.066  -3.793  1.00  0.72           C  
ATOM   3598  C   ALA A 244      15.136  26.971  -4.783  1.00  0.72           C  
ATOM   3599  O   ALA A 244      16.271  26.946  -5.266  1.00  0.72           O  
ATOM   3600  CB  ALA A 244      16.023  28.714  -3.304  1.00  0.72           C  
ATOM   3601  H   ALA A 244      13.024  27.975  -2.607  1.00  0.72           H  
ATOM   3602  HA  ALA A 244      14.157  28.808  -4.318  1.00  0.72           H  
ATOM   3603 1HB  ALA A 244      16.554  29.100  -4.168  1.00  0.72           H  
ATOM   3604 2HB  ALA A 244      15.789  29.516  -2.629  1.00  0.72           H  
ATOM   3605 3HB  ALA A 244      16.637  27.994  -2.808  1.00  0.72           H  
ATOM   3606  N   ASP A 245      14.195  26.077  -5.088  1.00  0.71           N  
ATOM   3607  CA  ASP A 245      14.444  25.046  -6.099  1.00  0.71           C  
ATOM   3608  C   ASP A 245      13.986  25.526  -7.467  1.00  0.71           C  
ATOM   3609  O   ASP A 245      14.456  25.050  -8.497  1.00  0.71           O  
ATOM   3610  CB  ASP A 245      13.838  23.687  -5.748  1.00  0.71           C  
ATOM   3611  CG  ASP A 245      14.522  22.989  -4.550  1.00  0.71           C  
ATOM   3612  OD1 ASP A 245      15.707  22.835  -4.629  1.00  0.71           O  
ATOM   3613  OD2 ASP A 245      13.870  22.532  -3.604  1.00  0.71           O  
ATOM   3614  H   ASP A 245      13.271  26.154  -4.638  1.00  0.71           H  
ATOM   3615  HA  ASP A 245      15.522  24.887  -6.164  1.00  0.71           H  
ATOM   3616 1HB  ASP A 245      12.777  23.832  -5.508  1.00  0.71           H  
ATOM   3617 2HB  ASP A 245      13.886  23.035  -6.617  1.00  0.71           H  
ATOM   3618  N   ARG A 246      13.022  26.431  -7.495  1.00  0.69           N  
ATOM   3619  CA  ARG A 246      12.566  26.952  -8.769  1.00  0.69           C  
ATOM   3620  C   ARG A 246      12.528  28.468  -8.791  1.00  0.69           C  
ATOM   3621  O   ARG A 246      12.056  29.118  -7.851  1.00  0.69           O  
ATOM   3622  CB  ARG A 246      11.219  26.375  -9.164  1.00  0.69           C  
ATOM   3623  CG  ARG A 246      11.265  24.898  -9.561  1.00  0.69           C  
ATOM   3624  CD  ARG A 246       9.949  24.355  -9.978  1.00  0.69           C  
ATOM   3625  NE  ARG A 246      10.072  23.011 -10.566  1.00  0.69           N  
ATOM   3626  CZ  ARG A 246      10.043  21.846  -9.884  1.00  0.69           C  
ATOM   3627  NH1 ARG A 246       9.896  21.852  -8.580  1.00  0.69           N  
ATOM   3628  NH2 ARG A 246      10.160  20.690 -10.523  1.00  0.69           N  
ATOM   3629  H   ARG A 246      12.619  26.763  -6.630  1.00  0.69           H  
ATOM   3630  HA  ARG A 246      13.270  26.630  -9.526  1.00  0.69           H  
ATOM   3631 1HB  ARG A 246      10.525  26.487  -8.337  1.00  0.69           H  
ATOM   3632 2HB  ARG A 246      10.818  26.932 -10.016  1.00  0.69           H  
ATOM   3633 1HG  ARG A 246      11.938  24.806 -10.401  1.00  0.69           H  
ATOM   3634 2HG  ARG A 246      11.634  24.300  -8.730  1.00  0.69           H  
ATOM   3635 1HD  ARG A 246       9.295  24.283  -9.122  1.00  0.69           H  
ATOM   3636 2HD  ARG A 246       9.503  25.017 -10.720  1.00  0.69           H  
ATOM   3637  HE  ARG A 246      10.191  22.968 -11.575  1.00  0.69           H  
ATOM   3638 1HH1 ARG A 246       9.809  22.731  -8.090  1.00  0.69           H  
ATOM   3639 2HH1 ARG A 246       9.873  20.977  -8.066  1.00  0.69           H  
ATOM   3640 1HH2 ARG A 246      10.273  20.667 -11.535  1.00  0.69           H  
ATOM   3641 2HH2 ARG A 246      10.134  19.824 -10.002  1.00  0.69           H  
ATOM   3642  N   LEU A 247      13.030  29.012  -9.900  1.00  0.67           N  
ATOM   3643  CA  LEU A 247      13.103  30.432 -10.207  1.00  0.67           C  
ATOM   3644  C   LEU A 247      12.460  30.866 -11.519  1.00  0.67           C  
ATOM   3645  O   LEU A 247      12.814  30.388 -12.600  1.00  0.67           O  
ATOM   3646  CB  LEU A 247      14.564  30.867 -10.322  1.00  0.67           C  
ATOM   3647  CG  LEU A 247      14.755  32.288 -10.876  1.00  0.67           C  
ATOM   3648  CD1 LEU A 247      14.212  33.306  -9.891  1.00  0.67           C  
ATOM   3649  CD2 LEU A 247      16.204  32.485 -11.206  1.00  0.67           C  
ATOM   3650  H   LEU A 247      13.422  28.379 -10.583  1.00  0.67           H  
ATOM   3651  HA  LEU A 247      12.632  30.971  -9.394  1.00  0.67           H  
ATOM   3652 1HB  LEU A 247      15.024  30.829  -9.332  1.00  0.67           H  
ATOM   3653 2HB  LEU A 247      15.088  30.170 -10.977  1.00  0.67           H  
ATOM   3654  HG  LEU A 247      14.179  32.397 -11.789  1.00  0.67           H  
ATOM   3655 1HD1 LEU A 247      14.309  34.276 -10.301  1.00  0.67           H  
ATOM   3656 2HD1 LEU A 247      13.176  33.122  -9.699  1.00  0.67           H  
ATOM   3657 3HD1 LEU A 247      14.752  33.242  -8.978  1.00  0.67           H  
ATOM   3658 1HD2 LEU A 247      16.356  33.482 -11.618  1.00  0.67           H  
ATOM   3659 2HD2 LEU A 247      16.782  32.359 -10.310  1.00  0.67           H  
ATOM   3660 3HD2 LEU A 247      16.513  31.738 -11.937  1.00  0.67           H  
ATOM   3661  N   ILE A 248      11.558  31.829 -11.405  1.00  0.66           N  
ATOM   3662  CA  ILE A 248      10.935  32.499 -12.540  1.00  0.66           C  
ATOM   3663  C   ILE A 248      11.312  33.964 -12.512  1.00  0.66           C  
ATOM   3664  O   ILE A 248      11.241  34.609 -11.469  1.00  0.66           O  
ATOM   3665  CB  ILE A 248       9.426  32.312 -12.562  1.00  0.66           C  
ATOM   3666  CG1 ILE A 248       9.115  30.830 -12.684  1.00  0.66           C  
ATOM   3667  CG2 ILE A 248       8.804  33.115 -13.677  1.00  0.66           C  
ATOM   3668  CD1 ILE A 248       9.607  30.181 -13.976  1.00  0.66           C  
ATOM   3669  H   ILE A 248      11.323  32.133 -10.457  1.00  0.66           H  
ATOM   3670  HA  ILE A 248      11.334  32.075 -13.462  1.00  0.66           H  
ATOM   3671  HB  ILE A 248       9.007  32.647 -11.616  1.00  0.66           H  
ATOM   3672 1HG1 ILE A 248       9.579  30.315 -11.851  1.00  0.66           H  
ATOM   3673 2HG1 ILE A 248       8.040  30.694 -12.631  1.00  0.66           H  
ATOM   3674 1HG2 ILE A 248       7.728  32.969 -13.668  1.00  0.66           H  
ATOM   3675 2HG2 ILE A 248       9.025  34.174 -13.539  1.00  0.66           H  
ATOM   3676 3HG2 ILE A 248       9.210  32.784 -14.634  1.00  0.66           H  
ATOM   3677 1HD1 ILE A 248       9.344  29.120 -13.974  1.00  0.66           H  
ATOM   3678 2HD1 ILE A 248       9.134  30.669 -14.821  1.00  0.66           H  
ATOM   3679 3HD1 ILE A 248      10.688  30.282 -14.059  1.00  0.66           H  
ATOM   3680  N   ALA A 249      11.755  34.501 -13.631  1.00  0.65           N  
ATOM   3681  CA  ALA A 249      12.152  35.892 -13.631  1.00  0.65           C  
ATOM   3682  C   ALA A 249      11.157  36.709 -14.425  1.00  0.65           C  
ATOM   3683  O   ALA A 249      10.430  36.163 -15.248  1.00  0.65           O  
ATOM   3684  CB  ALA A 249      13.555  36.033 -14.185  1.00  0.65           C  
ATOM   3685  H   ALA A 249      11.786  33.975 -14.507  1.00  0.65           H  
ATOM   3686  HA  ALA A 249      12.141  36.256 -12.611  1.00  0.65           H  
ATOM   3687 1HB  ALA A 249      13.824  37.073 -14.160  1.00  0.65           H  
ATOM   3688 2HB  ALA A 249      14.251  35.455 -13.580  1.00  0.65           H  
ATOM   3689 3HB  ALA A 249      13.583  35.672 -15.208  1.00  0.65           H  
ATOM   3690  N   VAL A 250      11.086  37.997 -14.156  1.00  0.65           N  
ATOM   3691  CA  VAL A 250      10.259  38.867 -14.982  1.00  0.65           C  
ATOM   3692  C   VAL A 250      11.072  40.081 -15.344  1.00  0.65           C  
ATOM   3693  O   VAL A 250      11.825  40.607 -14.525  1.00  0.65           O  
ATOM   3694  CB  VAL A 250       8.979  39.296 -14.263  1.00  0.65           C  
ATOM   3695  CG1 VAL A 250       9.318  40.026 -13.116  1.00  0.65           C  
ATOM   3696  CG2 VAL A 250       8.147  40.148 -15.133  1.00  0.65           C  
ATOM   3697  H   VAL A 250      11.656  38.367 -13.396  1.00  0.65           H  
ATOM   3698  HA  VAL A 250       9.992  38.341 -15.894  1.00  0.65           H  
ATOM   3699  HB  VAL A 250       8.424  38.417 -13.980  1.00  0.65           H  
ATOM   3700 1HG1 VAL A 250       8.426  40.332 -12.598  1.00  0.65           H  
ATOM   3701 2HG1 VAL A 250       9.923  39.404 -12.487  1.00  0.65           H  
ATOM   3702 3HG1 VAL A 250       9.877  40.892 -13.443  1.00  0.65           H  
ATOM   3703 1HG2 VAL A 250       7.284  40.418 -14.635  1.00  0.65           H  
ATOM   3704 2HG2 VAL A 250       8.674  41.039 -15.411  1.00  0.65           H  
ATOM   3705 3HG2 VAL A 250       7.877  39.618 -15.995  1.00  0.65           H  
ATOM   3706  N   ASP A 251      10.937  40.548 -16.558  1.00  0.65           N  
ATOM   3707  CA  ASP A 251      11.723  41.708 -16.918  1.00  0.65           C  
ATOM   3708  C   ASP A 251      11.049  43.030 -16.548  1.00  0.65           C  
ATOM   3709  O   ASP A 251       9.915  43.056 -16.066  1.00  0.65           O  
ATOM   3710  CB  ASP A 251      12.000  41.676 -18.395  1.00  0.65           C  
ATOM   3711  CG  ASP A 251      10.772  41.916 -19.213  1.00  0.65           C  
ATOM   3712  OD1 ASP A 251       9.796  42.394 -18.674  1.00  0.65           O  
ATOM   3713  OD2 ASP A 251      10.815  41.671 -20.381  1.00  0.65           O  
ATOM   3714  H   ASP A 251      10.291  40.090 -17.209  1.00  0.65           H  
ATOM   3715  HA  ASP A 251      12.676  41.657 -16.389  1.00  0.65           H  
ATOM   3716 1HB  ASP A 251      12.750  42.425 -18.645  1.00  0.65           H  
ATOM   3717 2HB  ASP A 251      12.412  40.700 -18.666  1.00  0.65           H  
ATOM   3718  N   GLU A 252      11.712  44.130 -16.900  1.00  0.66           N  
ATOM   3719  CA  GLU A 252      11.259  45.502 -16.659  1.00  0.66           C  
ATOM   3720  C   GLU A 252       9.929  45.858 -17.345  1.00  0.66           C  
ATOM   3721  O   GLU A 252       9.314  46.880 -17.034  1.00  0.66           O  
ATOM   3722  CB  GLU A 252      12.345  46.489 -17.105  1.00  0.66           C  
ATOM   3723  CG  GLU A 252      12.584  46.565 -18.620  1.00  0.66           C  
ATOM   3724  CD  GLU A 252      13.721  47.513 -19.016  1.00  0.66           C  
ATOM   3725  OE1 GLU A 252      13.575  48.699 -18.836  1.00  0.66           O  
ATOM   3726  OE2 GLU A 252      14.730  47.038 -19.497  1.00  0.66           O  
ATOM   3727  H   GLU A 252      12.627  44.015 -17.305  1.00  0.66           H  
ATOM   3728  HA  GLU A 252      11.127  45.624 -15.585  1.00  0.66           H  
ATOM   3729 1HB  GLU A 252      12.104  47.488 -16.740  1.00  0.66           H  
ATOM   3730 2HB  GLU A 252      13.284  46.198 -16.656  1.00  0.66           H  
ATOM   3731 1HG  GLU A 252      12.794  45.564 -19.004  1.00  0.66           H  
ATOM   3732 2HG  GLU A 252      11.667  46.916 -19.082  1.00  0.66           H  
ATOM   3733  N   ASN A 253       9.528  45.064 -18.341  1.00  0.67           N  
ATOM   3734  CA  ASN A 253       8.317  45.294 -19.095  1.00  0.67           C  
ATOM   3735  C   ASN A 253       7.178  44.380 -18.641  1.00  0.67           C  
ATOM   3736  O   ASN A 253       6.095  44.392 -19.232  1.00  0.67           O  
ATOM   3737  CB  ASN A 253       8.591  45.091 -20.578  1.00  0.67           C  
ATOM   3738  CG  ASN A 253       9.466  46.179 -21.196  1.00  0.67           C  
ATOM   3739  OD1 ASN A 253       8.967  47.293 -21.398  1.00  0.67           O  
ATOM   3740  ND2 ASN A 253      10.717  45.901 -21.516  1.00  0.67           N  
ATOM   3741  H   ASN A 253      10.030  44.202 -18.538  1.00  0.67           H  
ATOM   3742  HA  ASN A 253       7.994  46.322 -18.930  1.00  0.67           H  
ATOM   3743 1HB  ASN A 253       9.088  44.124 -20.713  1.00  0.67           H  
ATOM   3744 2HB  ASN A 253       7.646  45.048 -21.116  1.00  0.67           H  
ATOM   3745 1HD2 ASN A 253      11.292  46.611 -21.922  1.00  0.67           H  
ATOM   3746 2HD2 ASN A 253      11.131  44.990 -21.349  1.00  0.67           H  
ATOM   3747  N   GLY A 254       7.397  43.624 -17.565  1.00  0.68           N  
ATOM   3748  CA  GLY A 254       6.381  42.729 -17.029  1.00  0.68           C  
ATOM   3749  C   GLY A 254       6.314  41.366 -17.737  1.00  0.68           C  
ATOM   3750  O   GLY A 254       5.398  40.583 -17.474  1.00  0.68           O  
ATOM   3751  H   GLY A 254       8.315  43.627 -17.115  1.00  0.68           H  
ATOM   3752 1HA  GLY A 254       6.576  42.579 -15.966  1.00  0.68           H  
ATOM   3753 2HA  GLY A 254       5.411  43.216 -17.097  1.00  0.68           H  
ATOM   3754  N   GLU A 255       7.248  41.079 -18.653  1.00  0.68           N  
ATOM   3755  CA  GLU A 255       7.214  39.804 -19.377  1.00  0.68           C  
ATOM   3756  C   GLU A 255       7.792  38.694 -18.543  1.00  0.68           C  
ATOM   3757  O   GLU A 255       8.879  38.820 -17.974  1.00  0.68           O  
ATOM   3758  CB  GLU A 255       7.981  39.853 -20.699  1.00  0.68           C  
ATOM   3759  CG  GLU A 255       7.954  38.516 -21.498  1.00  0.68           C  
ATOM   3760  CD  GLU A 255       8.712  38.529 -22.823  1.00  0.68           C  
ATOM   3761  OE1 GLU A 255       9.092  39.574 -23.283  1.00  0.68           O  
ATOM   3762  OE2 GLU A 255       8.925  37.446 -23.360  1.00  0.68           O  
ATOM   3763  H   GLU A 255       8.020  41.734 -18.822  1.00  0.68           H  
ATOM   3764  HA  GLU A 255       6.175  39.558 -19.594  1.00  0.68           H  
ATOM   3765 1HB  GLU A 255       7.591  40.653 -21.327  1.00  0.68           H  
ATOM   3766 2HB  GLU A 255       9.015  40.069 -20.496  1.00  0.68           H  
ATOM   3767 1HG  GLU A 255       8.403  37.744 -20.880  1.00  0.68           H  
ATOM   3768 2HG  GLU A 255       6.918  38.236 -21.678  1.00  0.68           H  
ATOM   3769  N   ILE A 256       7.098  37.572 -18.484  1.00  0.68           N  
ATOM   3770  CA  ILE A 256       7.640  36.477 -17.710  1.00  0.68           C  
ATOM   3771  C   ILE A 256       8.697  35.729 -18.486  1.00  0.68           C  
ATOM   3772  O   ILE A 256       8.491  35.312 -19.633  1.00  0.68           O  
ATOM   3773  CB  ILE A 256       6.558  35.506 -17.242  1.00  0.68           C  
ATOM   3774  CG1 ILE A 256       5.547  36.251 -16.418  1.00  0.68           C  
ATOM   3775  CG2 ILE A 256       7.196  34.397 -16.417  1.00  0.68           C  
ATOM   3776  CD1 ILE A 256       6.185  36.905 -15.261  1.00  0.68           C  
ATOM   3777  H   ILE A 256       6.209  37.490 -18.957  1.00  0.68           H  
ATOM   3778  HA  ILE A 256       8.117  36.886 -16.819  1.00  0.68           H  
ATOM   3779  HB  ILE A 256       6.044  35.077 -18.100  1.00  0.68           H  
ATOM   3780 1HG1 ILE A 256       5.046  37.008 -17.022  1.00  0.68           H  
ATOM   3781 2HG1 ILE A 256       4.802  35.545 -16.052  1.00  0.68           H  
ATOM   3782 1HG2 ILE A 256       6.431  33.709 -16.069  1.00  0.68           H  
ATOM   3783 2HG2 ILE A 256       7.920  33.850 -17.013  1.00  0.68           H  
ATOM   3784 3HG2 ILE A 256       7.696  34.852 -15.566  1.00  0.68           H  
ATOM   3785 1HD1 ILE A 256       5.437  37.415 -14.663  1.00  0.68           H  
ATOM   3786 2HD1 ILE A 256       6.688  36.156 -14.672  1.00  0.68           H  
ATOM   3787 3HD1 ILE A 256       6.904  37.606 -15.623  1.00  0.68           H  
ATOM   3788  N   VAL A 257       9.836  35.582 -17.844  1.00  0.67           N  
ATOM   3789  CA  VAL A 257      10.971  34.902 -18.394  1.00  0.67           C  
ATOM   3790  C   VAL A 257      11.107  33.562 -17.661  1.00  0.67           C  
ATOM   3791  O   VAL A 257      11.473  33.477 -16.481  1.00  0.67           O  
ATOM   3792  CB  VAL A 257      12.202  35.811 -18.251  1.00  0.67           C  
ATOM   3793  CG1 VAL A 257      13.425  35.147 -18.827  1.00  0.67           C  
ATOM   3794  CG2 VAL A 257      11.899  37.149 -18.951  1.00  0.67           C  
ATOM   3795  H   VAL A 257       9.915  35.957 -16.909  1.00  0.67           H  
ATOM   3796  HA  VAL A 257      10.791  34.720 -19.444  1.00  0.67           H  
ATOM   3797  HB  VAL A 257      12.389  35.984 -17.202  1.00  0.67           H  
ATOM   3798 1HG1 VAL A 257      14.291  35.781 -18.716  1.00  0.67           H  
ATOM   3799 2HG1 VAL A 257      13.595  34.207 -18.320  1.00  0.67           H  
ATOM   3800 3HG1 VAL A 257      13.250  34.973 -19.869  1.00  0.67           H  
ATOM   3801 1HG2 VAL A 257      12.724  37.816 -18.858  1.00  0.67           H  
ATOM   3802 2HG2 VAL A 257      11.700  36.972 -20.007  1.00  0.67           H  
ATOM   3803 3HG2 VAL A 257      11.026  37.607 -18.493  1.00  0.67           H  
ATOM   3804  N   ASP A 258      10.760  32.505 -18.375  1.00  0.66           N  
ATOM   3805  CA  ASP A 258      10.677  31.177 -17.801  1.00  0.66           C  
ATOM   3806  C   ASP A 258      12.015  30.477 -17.723  1.00  0.66           C  
ATOM   3807  O   ASP A 258      13.037  31.056 -18.103  1.00  0.66           O  
ATOM   3808  CB  ASP A 258       9.677  30.375 -18.629  1.00  0.66           C  
ATOM   3809  CG  ASP A 258      10.129  30.150 -20.071  1.00  0.66           C  
ATOM   3810  OD1 ASP A 258      11.308  30.327 -20.365  1.00  0.66           O  
ATOM   3811  OD2 ASP A 258       9.287  29.842 -20.881  1.00  0.66           O  
ATOM   3812  H   ASP A 258      10.495  32.642 -19.339  1.00  0.66           H  
ATOM   3813  HA  ASP A 258      10.289  31.271 -16.788  1.00  0.66           H  
ATOM   3814 1HB  ASP A 258       9.506  29.403 -18.159  1.00  0.66           H  
ATOM   3815 2HB  ASP A 258       8.721  30.899 -18.642  1.00  0.66           H  
ATOM   3816  N   GLY A 259      12.022  29.223 -17.255  1.00  0.64           N  
ATOM   3817  CA  GLY A 259      13.279  28.520 -17.094  1.00  0.64           C  
ATOM   3818  C   GLY A 259      14.010  28.351 -18.412  1.00  0.64           C  
ATOM   3819  O   GLY A 259      15.220  28.483 -18.453  1.00  0.64           O  
ATOM   3820  H   GLY A 259      11.168  28.735 -16.991  1.00  0.64           H  
ATOM   3821 1HA  GLY A 259      13.908  29.074 -16.397  1.00  0.64           H  
ATOM   3822 2HA  GLY A 259      13.099  27.545 -16.644  1.00  0.64           H  
ATOM   3823  N   ASP A 260      13.296  28.097 -19.512  1.00  0.63           N  
ATOM   3824  CA  ASP A 260      13.979  27.898 -20.786  1.00  0.63           C  
ATOM   3825  C   ASP A 260      14.730  29.150 -21.202  1.00  0.63           C  
ATOM   3826  O   ASP A 260      15.889  29.102 -21.625  1.00  0.63           O  
ATOM   3827  CB  ASP A 260      12.978  27.564 -21.890  1.00  0.63           C  
ATOM   3828  CG  ASP A 260      12.376  26.139 -21.876  1.00  0.63           C  
ATOM   3829  OD1 ASP A 260      12.877  25.273 -21.193  1.00  0.63           O  
ATOM   3830  OD2 ASP A 260      11.408  25.922 -22.586  1.00  0.63           O  
ATOM   3831  H   ASP A 260      12.285  28.059 -19.464  1.00  0.63           H  
ATOM   3832  HA  ASP A 260      14.692  27.080 -20.679  1.00  0.63           H  
ATOM   3833 1HB  ASP A 260      12.142  28.271 -21.814  1.00  0.63           H  
ATOM   3834 2HB  ASP A 260      13.439  27.753 -22.834  1.00  0.63           H  
ATOM   3835  N   LYS A 261      14.101  30.299 -21.020  1.00  0.61           N  
ATOM   3836  CA  LYS A 261      14.767  31.527 -21.391  1.00  0.61           C  
ATOM   3837  C   LYS A 261      15.944  31.789 -20.454  1.00  0.61           C  
ATOM   3838  O   LYS A 261      17.029  32.147 -20.909  1.00  0.61           O  
ATOM   3839  CB  LYS A 261      13.786  32.680 -21.370  1.00  0.61           C  
ATOM   3840  CG  LYS A 261      12.711  32.683 -22.482  1.00  0.61           C  
ATOM   3841  CD  LYS A 261      11.742  33.871 -22.296  1.00  0.61           C  
ATOM   3842  CE  LYS A 261      10.630  33.916 -23.340  1.00  0.61           C  
ATOM   3843  NZ  LYS A 261       9.639  35.078 -23.119  1.00  0.61           N  
ATOM   3844  H   LYS A 261      13.137  30.315 -20.656  1.00  0.61           H  
ATOM   3845  HA  LYS A 261      15.157  31.420 -22.403  1.00  0.61           H  
ATOM   3846 1HB  LYS A 261      13.252  32.653 -20.415  1.00  0.61           H  
ATOM   3847 2HB  LYS A 261      14.336  33.617 -21.427  1.00  0.61           H  
ATOM   3848 1HG  LYS A 261      13.189  32.754 -23.458  1.00  0.61           H  
ATOM   3849 2HG  LYS A 261      12.145  31.746 -22.435  1.00  0.61           H  
ATOM   3850 1HD  LYS A 261      11.273  33.758 -21.339  1.00  0.61           H  
ATOM   3851 2HD  LYS A 261      12.282  34.788 -22.308  1.00  0.61           H  
ATOM   3852 1HE  LYS A 261      11.067  34.000 -24.337  1.00  0.61           H  
ATOM   3853 2HE  LYS A 261      10.079  32.992 -23.266  1.00  0.61           H  
ATOM   3854 1HZ  LYS A 261       8.910  35.060 -23.814  1.00  0.61           H  
ATOM   3855 2HZ  LYS A 261       9.207  35.008 -22.201  1.00  0.61           H  
ATOM   3856 3HZ  LYS A 261      10.088  35.999 -23.184  1.00  0.61           H  
ATOM   3857  N   ILE A 262      15.773  31.536 -19.150  1.00  0.61           N  
ATOM   3858  CA  ILE A 262      16.864  31.799 -18.215  1.00  0.61           C  
ATOM   3859  C   ILE A 262      18.035  30.883 -18.528  1.00  0.61           C  
ATOM   3860  O   ILE A 262      19.177  31.340 -18.577  1.00  0.61           O  
ATOM   3861  CB  ILE A 262      16.454  31.602 -16.744  1.00  0.61           C  
ATOM   3862  CG1 ILE A 262      15.422  32.661 -16.334  1.00  0.61           C  
ATOM   3863  CG2 ILE A 262      17.712  31.727 -15.855  1.00  0.61           C  
ATOM   3864  CD1 ILE A 262      14.763  32.382 -14.994  1.00  0.61           C  
ATOM   3865  H   ILE A 262      14.867  31.212 -18.804  1.00  0.61           H  
ATOM   3866  HA  ILE A 262      17.190  32.827 -18.338  1.00  0.61           H  
ATOM   3867  HB  ILE A 262      15.997  30.619 -16.611  1.00  0.61           H  
ATOM   3868 1HG1 ILE A 262      15.894  33.634 -16.309  1.00  0.61           H  
ATOM   3869 2HG1 ILE A 262      14.642  32.678 -17.079  1.00  0.61           H  
ATOM   3870 1HG2 ILE A 262      17.439  31.606 -14.815  1.00  0.61           H  
ATOM   3871 2HG2 ILE A 262      18.437  30.961 -16.134  1.00  0.61           H  
ATOM   3872 3HG2 ILE A 262      18.153  32.698 -15.986  1.00  0.61           H  
ATOM   3873 1HD1 ILE A 262      14.032  33.151 -14.781  1.00  0.61           H  
ATOM   3874 2HD1 ILE A 262      14.259  31.412 -15.030  1.00  0.61           H  
ATOM   3875 3HD1 ILE A 262      15.514  32.369 -14.213  1.00  0.61           H  
ATOM   3876  N   MET A 263      17.739  29.595 -18.767  1.00  0.60           N  
ATOM   3877  CA  MET A 263      18.740  28.593 -19.098  1.00  0.60           C  
ATOM   3878  C   MET A 263      19.488  28.958 -20.349  1.00  0.60           C  
ATOM   3879  O   MET A 263      20.701  28.800 -20.416  1.00  0.60           O  
ATOM   3880  CB  MET A 263      18.110  27.229 -19.326  1.00  0.60           C  
ATOM   3881  CG  MET A 263      17.592  26.579 -18.158  1.00  0.60           C  
ATOM   3882  SD  MET A 263      16.751  25.103 -18.540  1.00  0.60           S  
ATOM   3883  CE  MET A 263      18.225  24.207 -18.872  1.00  0.60           C  
ATOM   3884  H   MET A 263      16.772  29.299 -18.708  1.00  0.60           H  
ATOM   3885  HA  MET A 263      19.440  28.527 -18.280  1.00  0.60           H  
ATOM   3886 1HB  MET A 263      17.270  27.342 -20.003  1.00  0.60           H  
ATOM   3887 2HB  MET A 263      18.827  26.574 -19.789  1.00  0.60           H  
ATOM   3888 1HG  MET A 263      18.444  26.310 -17.590  1.00  0.60           H  
ATOM   3889 2HG  MET A 263      16.968  27.219 -17.569  1.00  0.60           H  
ATOM   3890 1HE  MET A 263      17.988  23.182 -19.151  1.00  0.60           H  
ATOM   3891 2HE  MET A 263      18.761  24.684 -19.650  1.00  0.60           H  
ATOM   3892 3HE  MET A 263      18.841  24.221 -17.988  1.00  0.60           H  
ATOM   3893  N   PHE A 264      18.782  29.457 -21.351  1.00  0.60           N  
ATOM   3894  CA  PHE A 264      19.438  29.869 -22.570  1.00  0.60           C  
ATOM   3895  C   PHE A 264      20.438  30.960 -22.278  1.00  0.60           C  
ATOM   3896  O   PHE A 264      21.594  30.902 -22.711  1.00  0.60           O  
ATOM   3897  CB  PHE A 264      18.460  30.375 -23.605  1.00  0.60           C  
ATOM   3898  CG  PHE A 264      19.185  30.885 -24.795  1.00  0.60           C  
ATOM   3899  CD1 PHE A 264      19.679  30.013 -25.718  1.00  0.60           C  
ATOM   3900  CD2 PHE A 264      19.401  32.245 -24.978  1.00  0.60           C  
ATOM   3901  CE1 PHE A 264      20.376  30.466 -26.801  1.00  0.60           C  
ATOM   3902  CE2 PHE A 264      20.088  32.702 -26.073  1.00  0.60           C  
ATOM   3903  CZ  PHE A 264      20.575  31.807 -26.987  1.00  0.60           C  
ATOM   3904  H   PHE A 264      17.766  29.545 -21.279  1.00  0.60           H  
ATOM   3905  HA  PHE A 264      19.967  29.012 -22.985  1.00  0.60           H  
ATOM   3906 1HB  PHE A 264      17.790  29.583 -23.913  1.00  0.60           H  
ATOM   3907 2HB  PHE A 264      17.862  31.180 -23.184  1.00  0.60           H  
ATOM   3908  HD1 PHE A 264      19.510  28.956 -25.576  1.00  0.60           H  
ATOM   3909  HD2 PHE A 264      19.015  32.952 -24.242  1.00  0.60           H  
ATOM   3910  HE1 PHE A 264      20.766  29.763 -27.517  1.00  0.60           H  
ATOM   3911  HE2 PHE A 264      20.249  33.774 -26.214  1.00  0.60           H  
ATOM   3912  HZ  PHE A 264      21.121  32.160 -27.858  1.00  0.60           H  
ATOM   3913  N   ILE A 265      19.992  31.967 -21.541  1.00  0.61           N  
ATOM   3914  CA  ILE A 265      20.804  33.123 -21.234  1.00  0.61           C  
ATOM   3915  C   ILE A 265      22.060  32.749 -20.461  1.00  0.61           C  
ATOM   3916  O   ILE A 265      23.170  33.160 -20.829  1.00  0.61           O  
ATOM   3917  CB  ILE A 265      19.967  34.119 -20.423  1.00  0.61           C  
ATOM   3918  CG1 ILE A 265      18.848  34.678 -21.303  1.00  0.61           C  
ATOM   3919  CG2 ILE A 265      20.825  35.223 -19.890  1.00  0.61           C  
ATOM   3920  CD1 ILE A 265      17.787  35.422 -20.509  1.00  0.61           C  
ATOM   3921  H   ILE A 265      19.027  31.942 -21.196  1.00  0.61           H  
ATOM   3922  HA  ILE A 265      21.102  33.589 -22.177  1.00  0.61           H  
ATOM   3923  HB  ILE A 265      19.496  33.600 -19.592  1.00  0.61           H  
ATOM   3924 1HG1 ILE A 265      19.285  35.333 -22.038  1.00  0.61           H  
ATOM   3925 2HG1 ILE A 265      18.380  33.866 -21.837  1.00  0.61           H  
ATOM   3926 1HG2 ILE A 265      20.214  35.906 -19.322  1.00  0.61           H  
ATOM   3927 2HG2 ILE A 265      21.597  34.808 -19.247  1.00  0.61           H  
ATOM   3928 3HG2 ILE A 265      21.282  35.747 -20.721  1.00  0.61           H  
ATOM   3929 1HD1 ILE A 265      17.025  35.792 -21.173  1.00  0.61           H  
ATOM   3930 2HD1 ILE A 265      17.335  34.745 -19.788  1.00  0.61           H  
ATOM   3931 3HD1 ILE A 265      18.248  36.249 -19.988  1.00  0.61           H  
ATOM   3932  N   VAL A 266      21.908  31.940 -19.409  1.00  0.62           N  
ATOM   3933  CA  VAL A 266      23.079  31.567 -18.637  1.00  0.62           C  
ATOM   3934  C   VAL A 266      23.898  30.502 -19.370  1.00  0.62           C  
ATOM   3935  O   VAL A 266      25.117  30.510 -19.300  1.00  0.62           O  
ATOM   3936  CB  VAL A 266      22.692  31.108 -17.211  1.00  0.62           C  
ATOM   3937  CG1 VAL A 266      21.915  32.249 -16.501  1.00  0.62           C  
ATOM   3938  CG2 VAL A 266      21.891  29.847 -17.251  1.00  0.62           C  
ATOM   3939  H   VAL A 266      20.974  31.614 -19.145  1.00  0.62           H  
ATOM   3940  HA  VAL A 266      23.702  32.455 -18.527  1.00  0.62           H  
ATOM   3941  HB  VAL A 266      23.600  30.932 -16.635  1.00  0.62           H  
ATOM   3942 1HG1 VAL A 266      21.663  31.948 -15.480  1.00  0.62           H  
ATOM   3943 2HG1 VAL A 266      22.532  33.146 -16.468  1.00  0.62           H  
ATOM   3944 3HG1 VAL A 266      20.997  32.460 -17.054  1.00  0.62           H  
ATOM   3945 1HG2 VAL A 266      21.629  29.544 -16.243  1.00  0.62           H  
ATOM   3946 2HG2 VAL A 266      21.009  30.027 -17.810  1.00  0.62           H  
ATOM   3947 3HG2 VAL A 266      22.464  29.060 -17.716  1.00  0.62           H  
ATOM   3948  N   GLY A 267      23.247  29.633 -20.141  1.00  0.64           N  
ATOM   3949  CA  GLY A 267      23.925  28.602 -20.916  1.00  0.64           C  
ATOM   3950  C   GLY A 267      24.884  29.251 -21.901  1.00  0.64           C  
ATOM   3951  O   GLY A 267      26.075  28.933 -21.929  1.00  0.64           O  
ATOM   3952  H   GLY A 267      22.238  29.655 -20.186  1.00  0.64           H  
ATOM   3953 1HA  GLY A 267      24.465  27.931 -20.247  1.00  0.64           H  
ATOM   3954 2HA  GLY A 267      23.183  28.009 -21.451  1.00  0.64           H  
ATOM   3955  N   LYS A 268      24.358  30.170 -22.715  1.00  0.66           N  
ATOM   3956  CA  LYS A 268      25.154  30.891 -23.696  1.00  0.66           C  
ATOM   3957  C   LYS A 268      26.297  31.652 -23.026  1.00  0.66           C  
ATOM   3958  O   LYS A 268      27.438  31.599 -23.498  1.00  0.66           O  
ATOM   3959  CB  LYS A 268      24.257  31.829 -24.503  1.00  0.66           C  
ATOM   3960  CG  LYS A 268      24.974  32.630 -25.574  1.00  0.66           C  
ATOM   3961  CD  LYS A 268      23.986  33.405 -26.430  1.00  0.66           C  
ATOM   3962  CE  LYS A 268      24.694  34.324 -27.406  1.00  0.66           C  
ATOM   3963  NZ  LYS A 268      23.738  35.008 -28.307  1.00  0.66           N  
ATOM   3964  H   LYS A 268      23.363  30.386 -22.647  1.00  0.66           H  
ATOM   3965  HA  LYS A 268      25.593  30.165 -24.381  1.00  0.66           H  
ATOM   3966 1HB  LYS A 268      23.465  31.250 -24.983  1.00  0.66           H  
ATOM   3967 2HB  LYS A 268      23.768  32.531 -23.820  1.00  0.66           H  
ATOM   3968 1HG  LYS A 268      25.660  33.332 -25.098  1.00  0.66           H  
ATOM   3969 2HG  LYS A 268      25.549  31.958 -26.210  1.00  0.66           H  
ATOM   3970 1HD  LYS A 268      23.380  32.702 -26.993  1.00  0.66           H  
ATOM   3971 2HD  LYS A 268      23.323  33.998 -25.794  1.00  0.66           H  
ATOM   3972 1HE  LYS A 268      25.236  35.077 -26.838  1.00  0.66           H  
ATOM   3973 2HE  LYS A 268      25.402  33.752 -28.005  1.00  0.66           H  
ATOM   3974 1HZ  LYS A 268      24.229  35.626 -28.930  1.00  0.66           H  
ATOM   3975 2HZ  LYS A 268      23.234  34.326 -28.844  1.00  0.66           H  
ATOM   3976 3HZ  LYS A 268      23.052  35.551 -27.767  1.00  0.66           H  
ATOM   3977  N   TYR A 269      26.010  32.340 -21.915  1.00  0.69           N  
ATOM   3978  CA  TYR A 269      27.043  33.053 -21.174  1.00  0.69           C  
ATOM   3979  C   TYR A 269      28.161  32.109 -20.733  1.00  0.69           C  
ATOM   3980  O   TYR A 269      29.342  32.375 -20.974  1.00  0.69           O  
ATOM   3981  CB  TYR A 269      26.437  33.740 -19.964  1.00  0.69           C  
ATOM   3982  CG  TYR A 269      27.427  34.418 -19.068  1.00  0.69           C  
ATOM   3983  CD1 TYR A 269      27.921  35.684 -19.372  1.00  0.69           C  
ATOM   3984  CD2 TYR A 269      27.823  33.771 -17.915  1.00  0.69           C  
ATOM   3985  CE1 TYR A 269      28.811  36.291 -18.508  1.00  0.69           C  
ATOM   3986  CE2 TYR A 269      28.703  34.368 -17.064  1.00  0.69           C  
ATOM   3987  CZ  TYR A 269      29.200  35.624 -17.348  1.00  0.69           C  
ATOM   3988  OH  TYR A 269      30.089  36.209 -16.482  1.00  0.69           O  
ATOM   3989  H   TYR A 269      25.050  32.383 -21.566  1.00  0.69           H  
ATOM   3990  HA  TYR A 269      27.479  33.806 -21.829  1.00  0.69           H  
ATOM   3991 1HB  TYR A 269      25.706  34.480 -20.295  1.00  0.69           H  
ATOM   3992 2HB  TYR A 269      25.901  33.008 -19.372  1.00  0.69           H  
ATOM   3993  HD1 TYR A 269      27.603  36.195 -20.281  1.00  0.69           H  
ATOM   3994  HD2 TYR A 269      27.428  32.780 -17.687  1.00  0.69           H  
ATOM   3995  HE1 TYR A 269      29.204  37.282 -18.732  1.00  0.69           H  
ATOM   3996  HE2 TYR A 269      29.012  33.850 -16.161  1.00  0.69           H  
ATOM   3997  HH  TYR A 269      30.448  37.013 -16.883  1.00  0.69           H  
ATOM   3998  N   LEU A 270      27.786  30.997 -20.101  1.00  0.72           N  
ATOM   3999  CA  LEU A 270      28.746  30.030 -19.597  1.00  0.72           C  
ATOM   4000  C   LEU A 270      29.561  29.463 -20.751  1.00  0.72           C  
ATOM   4001  O   LEU A 270      30.764  29.218 -20.616  1.00  0.72           O  
ATOM   4002  CB  LEU A 270      27.997  28.918 -18.858  1.00  0.72           C  
ATOM   4003  CG  LEU A 270      27.331  29.311 -17.534  1.00  0.72           C  
ATOM   4004  CD1 LEU A 270      26.412  28.178 -17.087  1.00  0.72           C  
ATOM   4005  CD2 LEU A 270      28.391  29.582 -16.493  1.00  0.72           C  
ATOM   4006  H   LEU A 270      26.796  30.822 -19.942  1.00  0.72           H  
ATOM   4007  HA  LEU A 270      29.417  30.534 -18.904  1.00  0.72           H  
ATOM   4008 1HB  LEU A 270      27.220  28.530 -19.518  1.00  0.72           H  
ATOM   4009 2HB  LEU A 270      28.693  28.122 -18.637  1.00  0.72           H  
ATOM   4010  HG  LEU A 270      26.748  30.205 -17.668  1.00  0.72           H  
ATOM   4011 1HD1 LEU A 270      25.943  28.464 -16.169  1.00  0.72           H  
ATOM   4012 2HD1 LEU A 270      25.647  28.005 -17.849  1.00  0.72           H  
ATOM   4013 3HD1 LEU A 270      26.990  27.269 -16.937  1.00  0.72           H  
ATOM   4014 1HD2 LEU A 270      27.911  29.865 -15.555  1.00  0.72           H  
ATOM   4015 2HD2 LEU A 270      28.983  28.685 -16.337  1.00  0.72           H  
ATOM   4016 3HD2 LEU A 270      29.035  30.396 -16.832  1.00  0.72           H  
ATOM   4017  N   LEU A 271      28.931  29.254 -21.906  1.00  0.75           N  
ATOM   4018  CA  LEU A 271      29.682  28.772 -23.051  1.00  0.75           C  
ATOM   4019  C   LEU A 271      30.750  29.805 -23.407  1.00  0.75           C  
ATOM   4020  O   LEU A 271      31.939  29.486 -23.496  1.00  0.75           O  
ATOM   4021  CB  LEU A 271      28.770  28.517 -24.257  1.00  0.75           C  
ATOM   4022  CG  LEU A 271      29.457  27.834 -25.456  1.00  0.75           C  
ATOM   4023  CD1 LEU A 271      28.433  27.073 -26.252  1.00  0.75           C  
ATOM   4024  CD2 LEU A 271      30.138  28.877 -26.322  1.00  0.75           C  
ATOM   4025  H   LEU A 271      27.927  29.420 -21.987  1.00  0.75           H  
ATOM   4026  HA  LEU A 271      30.173  27.838 -22.783  1.00  0.75           H  
ATOM   4027 1HB  LEU A 271      27.933  27.905 -23.946  1.00  0.75           H  
ATOM   4028 2HB  LEU A 271      28.376  29.469 -24.603  1.00  0.75           H  
ATOM   4029  HG  LEU A 271      30.198  27.126 -25.094  1.00  0.75           H  
ATOM   4030 1HD1 LEU A 271      28.918  26.578 -27.095  1.00  0.75           H  
ATOM   4031 2HD1 LEU A 271      27.976  26.325 -25.608  1.00  0.75           H  
ATOM   4032 3HD1 LEU A 271      27.680  27.766 -26.625  1.00  0.75           H  
ATOM   4033 1HD2 LEU A 271      30.622  28.380 -27.164  1.00  0.75           H  
ATOM   4034 2HD2 LEU A 271      29.397  29.584 -26.691  1.00  0.75           H  
ATOM   4035 3HD2 LEU A 271      30.886  29.405 -25.736  1.00  0.75           H  
ATOM   4036  N   GLY A 272      30.322  31.062 -23.574  1.00  0.78           N  
ATOM   4037  CA  GLY A 272      31.198  32.167 -23.954  1.00  0.78           C  
ATOM   4038  C   GLY A 272      32.359  32.385 -22.984  1.00  0.78           C  
ATOM   4039  O   GLY A 272      33.455  32.771 -23.394  1.00  0.78           O  
ATOM   4040  H   GLY A 272      29.328  31.258 -23.452  1.00  0.78           H  
ATOM   4041 1HA  GLY A 272      31.588  31.985 -24.954  1.00  0.78           H  
ATOM   4042 2HA  GLY A 272      30.602  33.077 -24.007  1.00  0.78           H  
ATOM   4043  N   GLN A 273      32.129  32.102 -21.703  1.00  0.80           N  
ATOM   4044  CA  GLN A 273      33.146  32.261 -20.669  1.00  0.80           C  
ATOM   4045  C   GLN A 273      34.007  31.006 -20.471  1.00  0.80           C  
ATOM   4046  O   GLN A 273      34.891  30.993 -19.609  1.00  0.80           O  
ATOM   4047  CB  GLN A 273      32.489  32.632 -19.336  1.00  0.80           C  
ATOM   4048  CG  GLN A 273      31.742  33.964 -19.315  1.00  0.80           C  
ATOM   4049  CD  GLN A 273      32.617  35.174 -19.546  1.00  0.80           C  
ATOM   4050  OE1 GLN A 273      33.627  35.359 -18.861  1.00  0.80           O  
ATOM   4051  NE2 GLN A 273      32.240  36.019 -20.504  1.00  0.80           N  
ATOM   4052  H   GLN A 273      31.186  31.822 -21.432  1.00  0.80           H  
ATOM   4053  HA  GLN A 273      33.806  33.073 -20.968  1.00  0.80           H  
ATOM   4054 1HB  GLN A 273      31.757  31.861 -19.086  1.00  0.80           H  
ATOM   4055 2HB  GLN A 273      33.237  32.644 -18.549  1.00  0.80           H  
ATOM   4056 1HG  GLN A 273      30.969  33.959 -20.074  1.00  0.80           H  
ATOM   4057 2HG  GLN A 273      31.297  34.059 -18.338  1.00  0.80           H  
ATOM   4058 1HE2 GLN A 273      32.786  36.839 -20.691  1.00  0.80           H  
ATOM   4059 2HE2 GLN A 273      31.419  35.834 -21.041  1.00  0.80           H  
ATOM   4060  N   GLY A 274      33.739  29.940 -21.235  1.00  0.82           N  
ATOM   4061  CA  GLY A 274      34.499  28.699 -21.123  1.00  0.82           C  
ATOM   4062  C   GLY A 274      34.169  27.877 -19.877  1.00  0.82           C  
ATOM   4063  O   GLY A 274      35.010  27.115 -19.396  1.00  0.82           O  
ATOM   4064  H   GLY A 274      33.006  29.983 -21.942  1.00  0.82           H  
ATOM   4065 1HA  GLY A 274      34.307  28.095 -22.011  1.00  0.82           H  
ATOM   4066 2HA  GLY A 274      35.562  28.933 -21.130  1.00  0.82           H  
ATOM   4067  N   LYS A 275      32.964  28.040 -19.325  1.00  0.83           N  
ATOM   4068  CA  LYS A 275      32.601  27.336 -18.099  1.00  0.83           C  
ATOM   4069  C   LYS A 275      31.842  26.023 -18.345  1.00  0.83           C  
ATOM   4070  O   LYS A 275      31.522  25.304 -17.401  1.00  0.83           O  
ATOM   4071  CB  LYS A 275      31.800  28.268 -17.208  1.00  0.83           C  
ATOM   4072  CG  LYS A 275      32.528  29.561 -16.878  1.00  0.83           C  
ATOM   4073  CD  LYS A 275      33.822  29.316 -16.126  1.00  0.83           C  
ATOM   4074  CE  LYS A 275      34.502  30.634 -15.767  1.00  0.83           C  
ATOM   4075  NZ  LYS A 275      35.813  30.420 -15.090  1.00  0.83           N  
ATOM   4076  H   LYS A 275      32.284  28.659 -19.761  1.00  0.83           H  
ATOM   4077  HA  LYS A 275      33.520  27.082 -17.570  1.00  0.83           H  
ATOM   4078 1HB  LYS A 275      30.889  28.534 -17.725  1.00  0.83           H  
ATOM   4079 2HB  LYS A 275      31.531  27.763 -16.280  1.00  0.83           H  
ATOM   4080 1HG  LYS A 275      32.768  30.068 -17.807  1.00  0.83           H  
ATOM   4081 2HG  LYS A 275      31.881  30.208 -16.288  1.00  0.83           H  
ATOM   4082 1HD  LYS A 275      33.618  28.752 -15.214  1.00  0.83           H  
ATOM   4083 2HD  LYS A 275      34.498  28.732 -16.754  1.00  0.83           H  
ATOM   4084 1HE  LYS A 275      34.664  31.207 -16.684  1.00  0.83           H  
ATOM   4085 2HE  LYS A 275      33.850  31.203 -15.106  1.00  0.83           H  
ATOM   4086 1HZ  LYS A 275      36.230  31.314 -14.877  1.00  0.83           H  
ATOM   4087 2HZ  LYS A 275      35.674  29.899 -14.236  1.00  0.83           H  
ATOM   4088 3HZ  LYS A 275      36.423  29.902 -15.709  1.00  0.83           H  
ATOM   4089  N   LEU A 276      31.539  25.723 -19.606  1.00  0.83           N  
ATOM   4090  CA  LEU A 276      30.858  24.478 -19.956  1.00  0.83           C  
ATOM   4091  C   LEU A 276      31.862  23.537 -20.595  1.00  0.83           C  
ATOM   4092  O   LEU A 276      32.250  23.732 -21.743  1.00  0.83           O  
ATOM   4093  CB  LEU A 276      29.695  24.716 -20.925  1.00  0.83           C  
ATOM   4094  CG  LEU A 276      28.625  25.654 -20.456  1.00  0.83           C  
ATOM   4095  CD1 LEU A 276      27.577  25.776 -21.530  1.00  0.83           C  
ATOM   4096  CD2 LEU A 276      28.026  25.150 -19.159  1.00  0.83           C  
ATOM   4097  H   LEU A 276      31.815  26.364 -20.336  1.00  0.83           H  
ATOM   4098  HA  LEU A 276      30.477  24.013 -19.051  1.00  0.83           H  
ATOM   4099 1HB  LEU A 276      30.103  25.126 -21.851  1.00  0.83           H  
ATOM   4100 2HB  LEU A 276      29.225  23.758 -21.148  1.00  0.83           H  
ATOM   4101  HG  LEU A 276      29.056  26.627 -20.306  1.00  0.83           H  
ATOM   4102 1HD1 LEU A 276      26.805  26.478 -21.208  1.00  0.83           H  
ATOM   4103 2HD1 LEU A 276      28.037  26.136 -22.441  1.00  0.83           H  
ATOM   4104 3HD1 LEU A 276      27.130  24.797 -21.714  1.00  0.83           H  
ATOM   4105 1HD2 LEU A 276      27.254  25.837 -18.833  1.00  0.83           H  
ATOM   4106 2HD2 LEU A 276      27.590  24.162 -19.319  1.00  0.83           H  
ATOM   4107 3HD2 LEU A 276      28.802  25.083 -18.393  1.00  0.83           H  
ATOM   4108  N   ALA A 277      32.226  22.466 -19.898  1.00  0.80           N  
ATOM   4109  CA  ALA A 277      33.295  21.577 -20.359  1.00  0.80           C  
ATOM   4110  C   ALA A 277      33.081  21.020 -21.759  1.00  0.80           C  
ATOM   4111  O   ALA A 277      34.042  20.809 -22.497  1.00  0.80           O  
ATOM   4112  CB  ALA A 277      33.422  20.405 -19.403  1.00  0.80           C  
ATOM   4113  H   ALA A 277      31.831  22.300 -18.972  1.00  0.80           H  
ATOM   4114  HA  ALA A 277      34.223  22.147 -20.363  1.00  0.80           H  
ATOM   4115 1HB  ALA A 277      34.238  19.763 -19.728  1.00  0.80           H  
ATOM   4116 2HB  ALA A 277      33.629  20.771 -18.402  1.00  0.80           H  
ATOM   4117 3HB  ALA A 277      32.493  19.830 -19.396  1.00  0.80           H  
ATOM   4118  N   GLN A 278      31.835  20.739 -22.112  1.00  0.77           N  
ATOM   4119  CA  GLN A 278      31.540  20.178 -23.420  1.00  0.77           C  
ATOM   4120  C   GLN A 278      30.589  21.044 -24.232  1.00  0.77           C  
ATOM   4121  O   GLN A 278      29.895  20.528 -25.114  1.00  0.77           O  
ATOM   4122  CB  GLN A 278      30.953  18.784 -23.259  1.00  0.77           C  
ATOM   4123  CG  GLN A 278      31.893  17.802 -22.592  1.00  0.77           C  
ATOM   4124  CD  GLN A 278      31.281  16.452 -22.460  1.00  0.77           C  
ATOM   4125  OE1 GLN A 278      31.089  15.726 -23.445  1.00  0.77           O  
ATOM   4126  NE2 GLN A 278      30.937  16.116 -21.244  1.00  0.77           N  
ATOM   4127  H   GLN A 278      31.089  20.927 -21.462  1.00  0.77           H  
ATOM   4128  HA  GLN A 278      32.470  20.102 -23.982  1.00  0.77           H  
ATOM   4129 1HB  GLN A 278      30.049  18.844 -22.666  1.00  0.77           H  
ATOM   4130 2HB  GLN A 278      30.680  18.385 -24.236  1.00  0.77           H  
ATOM   4131 1HG  GLN A 278      32.807  17.720 -23.179  1.00  0.77           H  
ATOM   4132 2HG  GLN A 278      32.122  18.157 -21.586  1.00  0.77           H  
ATOM   4133 1HE2 GLN A 278      30.471  15.241 -21.047  1.00  0.77           H  
ATOM   4134 2HE2 GLN A 278      31.080  16.751 -20.470  1.00  0.77           H  
ATOM   4135  N   ASP A 279      30.452  22.326 -23.871  1.00  0.72           N  
ATOM   4136  CA  ASP A 279      29.515  23.214 -24.578  1.00  0.72           C  
ATOM   4137  C   ASP A 279      28.134  22.561 -24.707  1.00  0.72           C  
ATOM   4138  O   ASP A 279      27.526  22.626 -25.780  1.00  0.72           O  
ATOM   4139  CB  ASP A 279      30.027  23.554 -25.987  1.00  0.72           C  
ATOM   4140  CG  ASP A 279      31.342  24.345 -25.982  1.00  0.72           C  
ATOM   4141  OD1 ASP A 279      31.539  25.123 -25.079  1.00  0.72           O  
ATOM   4142  OD2 ASP A 279      32.143  24.145 -26.871  1.00  0.72           O  
ATOM   4143  H   ASP A 279      31.056  22.712 -23.141  1.00  0.72           H  
ATOM   4144  HA  ASP A 279      29.409  24.137 -24.009  1.00  0.72           H  
ATOM   4145 1HB  ASP A 279      30.172  22.639 -26.558  1.00  0.72           H  
ATOM   4146 2HB  ASP A 279      29.272  24.140 -26.516  1.00  0.72           H  
ATOM   4147  N   THR A 280      27.678  21.897 -23.638  1.00  0.68           N  
ATOM   4148  CA  THR A 280      26.417  21.168 -23.666  1.00  0.68           C  
ATOM   4149  C   THR A 280      25.532  21.416 -22.454  1.00  0.68           C  
ATOM   4150  O   THR A 280      25.990  21.397 -21.304  1.00  0.68           O  
ATOM   4151  CB  THR A 280      26.676  19.659 -23.794  1.00  0.68           C  
ATOM   4152  OG1 THR A 280      27.427  19.391 -25.000  1.00  0.68           O  
ATOM   4153  CG2 THR A 280      25.343  18.881 -23.844  1.00  0.68           C  
ATOM   4154  H   THR A 280      28.233  21.897 -22.800  1.00  0.68           H  
ATOM   4155  HA  THR A 280      25.857  21.490 -24.543  1.00  0.68           H  
ATOM   4156  HB  THR A 280      27.258  19.348 -22.963  1.00  0.68           H  
ATOM   4157  HG1 THR A 280      28.312  19.825 -24.968  1.00  0.68           H  
ATOM   4158 1HG2 THR A 280      25.546  17.828 -23.943  1.00  0.68           H  
ATOM   4159 2HG2 THR A 280      24.774  19.042 -22.933  1.00  0.68           H  
ATOM   4160 3HG2 THR A 280      24.757  19.212 -24.698  1.00  0.68           H  
ATOM   4161  N   LEU A 281      24.256  21.616 -22.745  1.00  0.65           N  
ATOM   4162  CA  LEU A 281      23.178  21.826 -21.795  1.00  0.65           C  
ATOM   4163  C   LEU A 281      22.263  20.585 -21.685  1.00  0.65           C  
ATOM   4164  O   LEU A 281      21.907  20.004 -22.713  1.00  0.65           O  
ATOM   4165  CB  LEU A 281      22.398  23.042 -22.272  1.00  0.65           C  
ATOM   4166  CG  LEU A 281      21.273  23.522 -21.452  1.00  0.65           C  
ATOM   4167  CD1 LEU A 281      21.143  25.009 -21.711  1.00  0.65           C  
ATOM   4168  CD2 LEU A 281      20.009  22.773 -21.854  1.00  0.65           C  
ATOM   4169  H   LEU A 281      23.999  21.627 -23.733  1.00  0.65           H  
ATOM   4170  HA  LEU A 281      23.616  22.040 -20.830  1.00  0.65           H  
ATOM   4171 1HB  LEU A 281      23.093  23.866 -22.368  1.00  0.65           H  
ATOM   4172 2HB  LEU A 281      22.007  22.822 -23.270  1.00  0.65           H  
ATOM   4173  HG  LEU A 281      21.480  23.359 -20.393  1.00  0.65           H  
ATOM   4174 1HD1 LEU A 281      20.348  25.426 -21.143  1.00  0.65           H  
ATOM   4175 2HD1 LEU A 281      22.063  25.515 -21.452  1.00  0.65           H  
ATOM   4176 3HD1 LEU A 281      20.949  25.143 -22.749  1.00  0.65           H  
ATOM   4177 1HD2 LEU A 281      19.185  23.119 -21.280  1.00  0.65           H  
ATOM   4178 2HD2 LEU A 281      19.809  22.938 -22.907  1.00  0.65           H  
ATOM   4179 3HD2 LEU A 281      20.131  21.719 -21.688  1.00  0.65           H  
ATOM   4180  N   VAL A 282      21.899  20.169 -20.470  1.00  0.64           N  
ATOM   4181  CA  VAL A 282      20.976  19.031 -20.321  1.00  0.64           C  
ATOM   4182  C   VAL A 282      19.598  19.499 -19.848  1.00  0.64           C  
ATOM   4183  O   VAL A 282      19.493  20.213 -18.862  1.00  0.64           O  
ATOM   4184  CB  VAL A 282      21.493  18.028 -19.291  1.00  0.64           C  
ATOM   4185  CG1 VAL A 282      20.521  16.837 -19.171  1.00  0.64           C  
ATOM   4186  CG2 VAL A 282      22.869  17.593 -19.665  1.00  0.64           C  
ATOM   4187  H   VAL A 282      22.278  20.651 -19.658  1.00  0.64           H  
ATOM   4188  HA  VAL A 282      20.867  18.534 -21.283  1.00  0.64           H  
ATOM   4189  HB  VAL A 282      21.519  18.508 -18.324  1.00  0.64           H  
ATOM   4190 1HG1 VAL A 282      20.889  16.151 -18.414  1.00  0.64           H  
ATOM   4191 2HG1 VAL A 282      19.531  17.176 -18.889  1.00  0.64           H  
ATOM   4192 3HG1 VAL A 282      20.457  16.324 -20.132  1.00  0.64           H  
ATOM   4193 1HG2 VAL A 282      23.227  16.896 -18.919  1.00  0.64           H  
ATOM   4194 2HG2 VAL A 282      22.855  17.113 -20.628  1.00  0.64           H  
ATOM   4195 3HG2 VAL A 282      23.526  18.466 -19.702  1.00  0.64           H  
ATOM   4196  N   THR A 283      18.550  19.110 -20.536  1.00  0.64           N  
ATOM   4197  CA  THR A 283      17.223  19.543 -20.152  1.00  0.64           C  
ATOM   4198  C   THR A 283      16.204  18.416 -20.242  1.00  0.64           C  
ATOM   4199  O   THR A 283      16.570  17.248 -20.366  1.00  0.64           O  
ATOM   4200  CB  THR A 283      16.786  20.758 -20.997  1.00  0.64           C  
ATOM   4201  OG1 THR A 283      15.582  21.304 -20.443  1.00  0.64           O  
ATOM   4202  CG2 THR A 283      16.563  20.355 -22.471  1.00  0.64           C  
ATOM   4203  H   THR A 283      18.680  18.513 -21.340  1.00  0.64           H  
ATOM   4204  HA  THR A 283      17.262  19.845 -19.114  1.00  0.64           H  
ATOM   4205  HB  THR A 283      17.553  21.508 -20.945  1.00  0.64           H  
ATOM   4206  HG1 THR A 283      15.721  21.458 -19.480  1.00  0.64           H  
ATOM   4207 1HG2 THR A 283      16.260  21.221 -23.051  1.00  0.64           H  
ATOM   4208 2HG2 THR A 283      17.491  19.950 -22.880  1.00  0.64           H  
ATOM   4209 3HG2 THR A 283      15.784  19.599 -22.536  1.00  0.64           H  
ATOM   4210  N   THR A 284      14.928  18.765 -20.115  1.00  0.64           N  
ATOM   4211  CA  THR A 284      13.894  17.751 -20.100  1.00  0.64           C  
ATOM   4212  C   THR A 284      13.054  17.768 -21.353  1.00  0.64           C  
ATOM   4213  O   THR A 284      12.948  18.785 -22.038  1.00  0.64           O  
ATOM   4214  CB  THR A 284      12.959  17.932 -18.898  1.00  0.64           C  
ATOM   4215  OG1 THR A 284      12.190  19.146 -19.015  1.00  0.64           O  
ATOM   4216  CG2 THR A 284      13.784  18.001 -17.653  1.00  0.64           C  
ATOM   4217  H   THR A 284      14.716  19.746 -20.040  1.00  0.64           H  
ATOM   4218  HA  THR A 284      14.372  16.786 -20.018  1.00  0.64           H  
ATOM   4219  HB  THR A 284      12.282  17.087 -18.846  1.00  0.64           H  
ATOM   4220  HG1 THR A 284      11.655  19.262 -18.177  1.00  0.64           H  
ATOM   4221 1HG2 THR A 284      13.140  18.122 -16.782  1.00  0.64           H  
ATOM   4222 2HG2 THR A 284      14.348  17.077 -17.563  1.00  0.64           H  
ATOM   4223 3HG2 THR A 284      14.467  18.850 -17.711  1.00  0.64           H  
ATOM   4224  N   VAL A 285      12.339  16.672 -21.564  1.00  0.65           N  
ATOM   4225  CA  VAL A 285      11.418  16.516 -22.688  1.00  0.65           C  
ATOM   4226  C   VAL A 285      10.295  17.544 -22.762  1.00  0.65           C  
ATOM   4227  O   VAL A 285       9.713  17.736 -23.827  1.00  0.65           O  
ATOM   4228  CB  VAL A 285      10.809  15.105 -22.654  1.00  0.65           C  
ATOM   4229  CG1 VAL A 285      11.839  14.043 -22.917  1.00  0.65           C  
ATOM   4230  CG2 VAL A 285      10.222  14.854 -21.262  1.00  0.65           C  
ATOM   4231  H   VAL A 285      12.526  15.882 -20.950  1.00  0.65           H  
ATOM   4232  HA  VAL A 285      11.993  16.606 -23.600  1.00  0.65           H  
ATOM   4233  HB  VAL A 285      10.053  15.037 -23.403  1.00  0.65           H  
ATOM   4234 1HG1 VAL A 285      11.368  13.063 -22.877  1.00  0.65           H  
ATOM   4235 2HG1 VAL A 285      12.266  14.196 -23.904  1.00  0.65           H  
ATOM   4236 3HG1 VAL A 285      12.616  14.092 -22.182  1.00  0.65           H  
ATOM   4237 1HG2 VAL A 285       9.779  13.860 -21.229  1.00  0.65           H  
ATOM   4238 2HG2 VAL A 285      11.021  14.922 -20.520  1.00  0.65           H  
ATOM   4239 3HG2 VAL A 285       9.465  15.588 -21.039  1.00  0.65           H  
ATOM   4240  N   MET A 286       9.976  18.177 -21.647  1.00  0.65           N  
ATOM   4241  CA  MET A 286       8.951  19.206 -21.602  1.00  0.65           C  
ATOM   4242  C   MET A 286       9.395  20.535 -22.238  1.00  0.65           C  
ATOM   4243  O   MET A 286       8.553  21.336 -22.627  1.00  0.65           O  
ATOM   4244  CB  MET A 286       8.481  19.419 -20.169  1.00  0.65           C  
ATOM   4245  CG  MET A 286       7.259  20.322 -20.032  1.00  0.65           C  
ATOM   4246  SD  MET A 286       5.778  19.691 -20.884  1.00  0.65           S  
ATOM   4247  CE  MET A 286       5.198  18.362 -19.838  1.00  0.65           C  
ATOM   4248  H   MET A 286      10.491  17.957 -20.805  1.00  0.65           H  
ATOM   4249  HA  MET A 286       8.100  18.853 -22.179  1.00  0.65           H  
ATOM   4250 1HB  MET A 286       8.241  18.458 -19.721  1.00  0.65           H  
ATOM   4251 2HB  MET A 286       9.292  19.862 -19.581  1.00  0.65           H  
ATOM   4252 1HG  MET A 286       7.025  20.459 -18.977  1.00  0.65           H  
ATOM   4253 2HG  MET A 286       7.497  21.290 -20.454  1.00  0.65           H  
ATOM   4254 1HE  MET A 286       4.300  17.921 -20.279  1.00  0.65           H  
ATOM   4255 2HE  MET A 286       5.974  17.599 -19.751  1.00  0.65           H  
ATOM   4256 3HE  MET A 286       4.961  18.753 -18.848  1.00  0.65           H  
ATOM   4257  N   SER A 287      10.711  20.792 -22.265  1.00  0.65           N  
ATOM   4258  CA  SER A 287      11.286  22.083 -22.688  1.00  0.65           C  
ATOM   4259  C   SER A 287      10.891  22.502 -24.107  1.00  0.65           C  
ATOM   4260  O   SER A 287      10.818  21.674 -25.023  1.00  0.65           O  
ATOM   4261  CB  SER A 287      12.793  22.030 -22.573  1.00  0.65           C  
ATOM   4262  OG  SER A 287      13.364  23.200 -23.020  1.00  0.65           O  
ATOM   4263  H   SER A 287      11.366  20.060 -21.990  1.00  0.65           H  
ATOM   4264  HA  SER A 287      10.924  22.856 -22.003  1.00  0.65           H  
ATOM   4265 1HB  SER A 287      13.073  21.857 -21.534  1.00  0.65           H  
ATOM   4266 2HB  SER A 287      13.171  21.192 -23.154  1.00  0.65           H  
ATOM   4267  HG  SER A 287      13.137  23.889 -22.339  1.00  0.65           H  
ATOM   4268  N   ASN A 288      10.651  23.808 -24.281  1.00  0.64           N  
ATOM   4269  CA  ASN A 288      10.177  24.371 -25.550  1.00  0.64           C  
ATOM   4270  C   ASN A 288      11.143  24.220 -26.715  1.00  0.64           C  
ATOM   4271  O   ASN A 288      12.350  24.450 -26.596  1.00  0.64           O  
ATOM   4272  CB  ASN A 288       9.784  25.840 -25.370  1.00  0.64           C  
ATOM   4273  CG  ASN A 288       8.903  26.458 -26.484  1.00  0.64           C  
ATOM   4274  OD1 ASN A 288       9.329  26.907 -27.573  1.00  0.64           O  
ATOM   4275  ND2 ASN A 288       7.638  26.502 -26.177  1.00  0.64           N  
ATOM   4276  H   ASN A 288      10.792  24.449 -23.491  1.00  0.64           H  
ATOM   4277  HA  ASN A 288       9.302  23.826 -25.827  1.00  0.64           H  
ATOM   4278 1HB  ASN A 288       9.251  25.939 -24.421  1.00  0.64           H  
ATOM   4279 2HB  ASN A 288      10.693  26.435 -25.279  1.00  0.64           H  
ATOM   4280 1HD2 ASN A 288       6.960  26.911 -26.815  1.00  0.64           H  
ATOM   4281 2HD2 ASN A 288       7.335  26.139 -25.296  1.00  0.64           H  
ATOM   4282  N   LEU A 289      10.584  23.935 -27.884  1.00  0.64           N  
ATOM   4283  CA  LEU A 289      11.356  23.860 -29.119  1.00  0.64           C  
ATOM   4284  C   LEU A 289      12.223  25.094 -29.333  1.00  0.64           C  
ATOM   4285  O   LEU A 289      13.328  24.994 -29.866  1.00  0.64           O  
ATOM   4286  CB  LEU A 289      10.446  23.707 -30.329  1.00  0.64           C  
ATOM   4287  CG  LEU A 289      11.196  23.644 -31.633  1.00  0.64           C  
ATOM   4288  CD1 LEU A 289      12.107  22.433 -31.652  1.00  0.64           C  
ATOM   4289  CD2 LEU A 289      10.240  23.590 -32.735  1.00  0.64           C  
ATOM   4290  H   LEU A 289       9.581  23.733 -27.905  1.00  0.64           H  
ATOM   4291  HA  LEU A 289      12.008  22.989 -29.058  1.00  0.64           H  
ATOM   4292 1HB  LEU A 289       9.860  22.793 -30.220  1.00  0.64           H  
ATOM   4293 2HB  LEU A 289       9.759  24.552 -30.367  1.00  0.64           H  
ATOM   4294  HG  LEU A 289      11.803  24.530 -31.731  1.00  0.64           H  
ATOM   4295 1HD1 LEU A 289      12.651  22.405 -32.599  1.00  0.64           H  
ATOM   4296 2HD1 LEU A 289      12.814  22.495 -30.831  1.00  0.64           H  
ATOM   4297 3HD1 LEU A 289      11.507  21.528 -31.551  1.00  0.64           H  
ATOM   4298 1HD2 LEU A 289      10.770  23.557 -33.684  1.00  0.64           H  
ATOM   4299 2HD2 LEU A 289       9.647  22.696 -32.622  1.00  0.64           H  
ATOM   4300 3HD2 LEU A 289       9.596  24.467 -32.709  1.00  0.64           H  
ATOM   4301  N   GLY A 290      11.704  26.259 -28.948  1.00  0.63           N  
ATOM   4302  CA  GLY A 290      12.376  27.534 -29.096  1.00  0.63           C  
ATOM   4303  C   GLY A 290      13.705  27.565 -28.396  1.00  0.63           C  
ATOM   4304  O   GLY A 290      14.650  28.217 -28.845  1.00  0.63           O  
ATOM   4305  H   GLY A 290      10.795  26.271 -28.502  1.00  0.63           H  
ATOM   4306 1HA  GLY A 290      12.488  27.799 -30.143  1.00  0.63           H  
ATOM   4307 2HA  GLY A 290      11.740  28.270 -28.625  1.00  0.63           H  
ATOM   4308  N   PHE A 291      13.775  26.859 -27.281  1.00  0.63           N  
ATOM   4309  CA  PHE A 291      14.967  26.748 -26.490  1.00  0.63           C  
ATOM   4310  C   PHE A 291      15.935  25.902 -27.244  1.00  0.63           C  
ATOM   4311  O   PHE A 291      17.077  26.290 -27.462  1.00  0.63           O  
ATOM   4312  CB  PHE A 291      14.613  26.134 -25.163  1.00  0.63           C  
ATOM   4313  CG  PHE A 291      15.679  25.883 -24.248  1.00  0.63           C  
ATOM   4314  CD1 PHE A 291      16.371  26.893 -23.691  1.00  0.63           C  
ATOM   4315  CD2 PHE A 291      15.943  24.594 -23.857  1.00  0.63           C  
ATOM   4316  CE1 PHE A 291      17.319  26.625 -22.781  1.00  0.63           C  
ATOM   4317  CE2 PHE A 291      16.879  24.342 -22.927  1.00  0.63           C  
ATOM   4318  CZ  PHE A 291      17.563  25.371 -22.396  1.00  0.63           C  
ATOM   4319  H   PHE A 291      12.972  26.311 -26.989  1.00  0.63           H  
ATOM   4320  HA  PHE A 291      15.397  27.738 -26.336  1.00  0.63           H  
ATOM   4321 1HB  PHE A 291      13.879  26.743 -24.686  1.00  0.63           H  
ATOM   4322 2HB  PHE A 291      14.149  25.184 -25.330  1.00  0.63           H  
ATOM   4323  HD1 PHE A 291      16.153  27.919 -23.981  1.00  0.63           H  
ATOM   4324  HD2 PHE A 291      15.370  23.775 -24.295  1.00  0.63           H  
ATOM   4325  HE1 PHE A 291      17.863  27.412 -22.352  1.00  0.63           H  
ATOM   4326  HE2 PHE A 291      17.081  23.331 -22.607  1.00  0.63           H  
ATOM   4327  HZ  PHE A 291      18.295  25.187 -21.675  1.00  0.63           H  
ATOM   4328  N   HIS A 292      15.457  24.752 -27.704  1.00  0.64           N  
ATOM   4329  CA  HIS A 292      16.337  23.855 -28.423  1.00  0.64           C  
ATOM   4330  C   HIS A 292      16.958  24.572 -29.614  1.00  0.64           C  
ATOM   4331  O   HIS A 292      18.176  24.549 -29.809  1.00  0.64           O  
ATOM   4332  CB  HIS A 292      15.602  22.624 -28.952  1.00  0.64           C  
ATOM   4333  CG  HIS A 292      16.526  21.748 -29.693  1.00  0.64           C  
ATOM   4334  ND1 HIS A 292      17.381  20.863 -29.068  1.00  0.64           N  
ATOM   4335  CD2 HIS A 292      16.803  21.680 -31.007  1.00  0.64           C  
ATOM   4336  CE1 HIS A 292      18.135  20.272 -29.980  1.00  0.64           C  
ATOM   4337  NE2 HIS A 292      17.811  20.763 -31.161  1.00  0.64           N  
ATOM   4338  H   HIS A 292      14.480  24.510 -27.517  1.00  0.64           H  
ATOM   4339  HA  HIS A 292      17.142  23.524 -27.769  1.00  0.64           H  
ATOM   4340 1HB  HIS A 292      15.158  22.067 -28.126  1.00  0.64           H  
ATOM   4341 2HB  HIS A 292      14.806  22.930 -29.618  1.00  0.64           H  
ATOM   4342  HD2 HIS A 292      16.340  22.267 -31.797  1.00  0.64           H  
ATOM   4343  HE1 HIS A 292      18.912  19.533 -29.785  1.00  0.64           H  
ATOM   4344  HE2 HIS A 292      18.245  20.547 -32.068  1.00  0.64           H  
ATOM   4345  N   LEU A 293      16.115  25.198 -30.429  1.00  0.66           N  
ATOM   4346  CA  LEU A 293      16.619  25.842 -31.621  1.00  0.66           C  
ATOM   4347  C   LEU A 293      17.551  26.998 -31.279  1.00  0.66           C  
ATOM   4348  O   LEU A 293      18.585  27.168 -31.927  1.00  0.66           O  
ATOM   4349  CB  LEU A 293      15.446  26.327 -32.460  1.00  0.66           C  
ATOM   4350  CG  LEU A 293      14.600  25.209 -33.056  1.00  0.66           C  
ATOM   4351  CD1 LEU A 293      13.392  25.814 -33.718  1.00  0.66           C  
ATOM   4352  CD2 LEU A 293      15.429  24.398 -34.031  1.00  0.66           C  
ATOM   4353  H   LEU A 293      15.119  25.205 -30.217  1.00  0.66           H  
ATOM   4354  HA  LEU A 293      17.182  25.106 -32.195  1.00  0.66           H  
ATOM   4355 1HB  LEU A 293      14.794  26.931 -31.823  1.00  0.66           H  
ATOM   4356 2HB  LEU A 293      15.820  26.949 -33.271  1.00  0.66           H  
ATOM   4357  HG  LEU A 293      14.256  24.557 -32.256  1.00  0.66           H  
ATOM   4358 1HD1 LEU A 293      12.764  25.026 -34.131  1.00  0.66           H  
ATOM   4359 2HD1 LEU A 293      12.831  26.373 -32.981  1.00  0.66           H  
ATOM   4360 3HD1 LEU A 293      13.705  26.481 -34.516  1.00  0.66           H  
ATOM   4361 1HD2 LEU A 293      14.818  23.593 -34.444  1.00  0.66           H  
ATOM   4362 2HD2 LEU A 293      15.778  25.041 -34.839  1.00  0.66           H  
ATOM   4363 3HD2 LEU A 293      16.292  23.970 -33.516  1.00  0.66           H  
ATOM   4364  N   ALA A 294      17.222  27.785 -30.245  1.00  0.68           N  
ATOM   4365  CA  ALA A 294      18.095  28.887 -29.870  1.00  0.68           C  
ATOM   4366  C   ALA A 294      19.457  28.354 -29.465  1.00  0.68           C  
ATOM   4367  O   ALA A 294      20.494  28.937 -29.801  1.00  0.68           O  
ATOM   4368  CB  ALA A 294      17.485  29.680 -28.733  1.00  0.68           C  
ATOM   4369  H   ALA A 294      16.358  27.647 -29.719  1.00  0.68           H  
ATOM   4370  HA  ALA A 294      18.220  29.536 -30.737  1.00  0.68           H  
ATOM   4371 1HB  ALA A 294      18.127  30.515 -28.477  1.00  0.68           H  
ATOM   4372 2HB  ALA A 294      16.517  30.059 -29.043  1.00  0.68           H  
ATOM   4373 3HB  ALA A 294      17.359  29.033 -27.863  1.00  0.68           H  
ATOM   4374  N   LEU A 295      19.463  27.221 -28.764  1.00  0.70           N  
ATOM   4375  CA  LEU A 295      20.710  26.632 -28.335  1.00  0.70           C  
ATOM   4376  C   LEU A 295      21.537  26.220 -29.544  1.00  0.70           C  
ATOM   4377  O   LEU A 295      22.738  26.508 -29.596  1.00  0.70           O  
ATOM   4378  CB  LEU A 295      20.425  25.432 -27.423  1.00  0.70           C  
ATOM   4379  CG  LEU A 295      19.847  25.755 -26.038  1.00  0.70           C  
ATOM   4380  CD1 LEU A 295      19.481  24.481 -25.402  1.00  0.70           C  
ATOM   4381  CD2 LEU A 295      20.823  26.489 -25.189  1.00  0.70           C  
ATOM   4382  H   LEU A 295      18.583  26.775 -28.501  1.00  0.70           H  
ATOM   4383  HA  LEU A 295      21.265  27.374 -27.769  1.00  0.70           H  
ATOM   4384 1HB  LEU A 295      19.677  24.826 -27.914  1.00  0.70           H  
ATOM   4385 2HB  LEU A 295      21.296  24.814 -27.320  1.00  0.70           H  
ATOM   4386  HG  LEU A 295      18.978  26.370 -26.148  1.00  0.70           H  
ATOM   4387 1HD1 LEU A 295      19.080  24.677 -24.459  1.00  0.70           H  
ATOM   4388 2HD1 LEU A 295      18.749  23.959 -26.012  1.00  0.70           H  
ATOM   4389 3HD1 LEU A 295      20.375  23.869 -25.293  1.00  0.70           H  
ATOM   4390 1HD2 LEU A 295      20.363  26.709 -24.231  1.00  0.70           H  
ATOM   4391 2HD2 LEU A 295      21.691  25.866 -25.037  1.00  0.70           H  
ATOM   4392 3HD2 LEU A 295      21.113  27.414 -25.670  1.00  0.70           H  
ATOM   4393  N   GLU A 296      20.891  25.649 -30.574  1.00  0.73           N  
ATOM   4394  CA  GLU A 296      21.668  25.267 -31.747  1.00  0.73           C  
ATOM   4395  C   GLU A 296      22.290  26.513 -32.391  1.00  0.73           C  
ATOM   4396  O   GLU A 296      23.477  26.521 -32.733  1.00  0.73           O  
ATOM   4397  CB  GLU A 296      20.804  24.537 -32.809  1.00  0.73           C  
ATOM   4398  CG  GLU A 296      20.311  23.100 -32.463  1.00  0.73           C  
ATOM   4399  CD  GLU A 296      19.515  22.435 -33.635  1.00  0.73           C  
ATOM   4400  OE1 GLU A 296      19.298  23.098 -34.624  1.00  0.73           O  
ATOM   4401  OE2 GLU A 296      19.127  21.275 -33.522  1.00  0.73           O  
ATOM   4402  H   GLU A 296      19.894  25.436 -30.500  1.00  0.73           H  
ATOM   4403  HA  GLU A 296      22.471  24.603 -31.426  1.00  0.73           H  
ATOM   4404 1HB  GLU A 296      19.916  25.136 -33.010  1.00  0.73           H  
ATOM   4405 2HB  GLU A 296      21.365  24.475 -33.740  1.00  0.73           H  
ATOM   4406 1HG  GLU A 296      21.169  22.478 -32.215  1.00  0.73           H  
ATOM   4407 2HG  GLU A 296      19.671  23.159 -31.581  1.00  0.73           H  
ATOM   4408  N   GLU A 297      21.519  27.606 -32.468  1.00  0.75           N  
ATOM   4409  CA  GLU A 297      22.009  28.851 -33.070  1.00  0.75           C  
ATOM   4410  C   GLU A 297      23.183  29.441 -32.291  1.00  0.75           C  
ATOM   4411  O   GLU A 297      24.096  30.031 -32.873  1.00  0.75           O  
ATOM   4412  CB  GLU A 297      20.892  29.897 -33.206  1.00  0.75           C  
ATOM   4413  CG  GLU A 297      19.826  29.561 -34.266  1.00  0.75           C  
ATOM   4414  CD  GLU A 297      18.754  30.634 -34.430  1.00  0.75           C  
ATOM   4415  OE1 GLU A 297      18.756  31.586 -33.684  1.00  0.75           O  
ATOM   4416  OE2 GLU A 297      17.938  30.495 -35.315  1.00  0.75           O  
ATOM   4417  H   GLU A 297      20.550  27.547 -32.145  1.00  0.75           H  
ATOM   4418  HA  GLU A 297      22.363  28.619 -34.073  1.00  0.75           H  
ATOM   4419 1HB  GLU A 297      20.383  30.005 -32.248  1.00  0.75           H  
ATOM   4420 2HB  GLU A 297      21.326  30.863 -33.456  1.00  0.75           H  
ATOM   4421 1HG  GLU A 297      20.324  29.414 -35.223  1.00  0.75           H  
ATOM   4422 2HG  GLU A 297      19.351  28.620 -33.990  1.00  0.75           H  
ATOM   4423  N   ALA A 298      23.166  29.255 -30.973  1.00  0.76           N  
ATOM   4424  CA  ALA A 298      24.197  29.760 -30.078  1.00  0.76           C  
ATOM   4425  C   ALA A 298      25.458  28.890 -30.066  1.00  0.76           C  
ATOM   4426  O   ALA A 298      26.439  29.241 -29.408  1.00  0.76           O  
ATOM   4427  CB  ALA A 298      23.644  29.859 -28.671  1.00  0.76           C  
ATOM   4428  H   ALA A 298      22.360  28.779 -30.564  1.00  0.76           H  
ATOM   4429  HA  ALA A 298      24.482  30.753 -30.422  1.00  0.76           H  
ATOM   4430 1HB  ALA A 298      24.398  30.267 -28.003  1.00  0.76           H  
ATOM   4431 2HB  ALA A 298      22.776  30.507 -28.682  1.00  0.76           H  
ATOM   4432 3HB  ALA A 298      23.349  28.882 -28.335  1.00  0.76           H  
ATOM   4433  N   GLY A 299      25.445  27.749 -30.762  1.00  0.76           N  
ATOM   4434  CA  GLY A 299      26.605  26.868 -30.773  1.00  0.76           C  
ATOM   4435  C   GLY A 299      26.709  25.952 -29.551  1.00  0.76           C  
ATOM   4436  O   GLY A 299      27.786  25.428 -29.262  1.00  0.76           O  
ATOM   4437  H   GLY A 299      24.631  27.481 -31.316  1.00  0.76           H  
ATOM   4438 1HA  GLY A 299      26.561  26.255 -31.674  1.00  0.76           H  
ATOM   4439 2HA  GLY A 299      27.508  27.470 -30.851  1.00  0.76           H  
ATOM   4440  N   ILE A 300      25.606  25.774 -28.830  1.00  0.76           N  
ATOM   4441  CA  ILE A 300      25.572  24.935 -27.632  1.00  0.76           C  
ATOM   4442  C   ILE A 300      24.682  23.722 -27.891  1.00  0.76           C  
ATOM   4443  O   ILE A 300      23.632  23.824 -28.523  1.00  0.76           O  
ATOM   4444  CB  ILE A 300      25.110  25.768 -26.411  1.00  0.76           C  
ATOM   4445  CG1 ILE A 300      25.120  24.963 -25.102  1.00  0.76           C  
ATOM   4446  CG2 ILE A 300      23.876  26.332 -26.658  1.00  0.76           C  
ATOM   4447  CD1 ILE A 300      24.968  25.828 -23.859  1.00  0.76           C  
ATOM   4448  H   ILE A 300      24.735  26.216 -29.131  1.00  0.76           H  
ATOM   4449  HA  ILE A 300      26.577  24.571 -27.425  1.00  0.76           H  
ATOM   4450  HB  ILE A 300      25.777  26.579 -26.274  1.00  0.76           H  
ATOM   4451 1HG1 ILE A 300      24.308  24.229 -25.123  1.00  0.76           H  
ATOM   4452 2HG1 ILE A 300      26.052  24.441 -25.024  1.00  0.76           H  
ATOM   4453 1HG2 ILE A 300      23.588  26.958 -25.823  1.00  0.76           H  
ATOM   4454 2HG2 ILE A 300      23.947  26.921 -27.547  1.00  0.76           H  
ATOM   4455 3HG2 ILE A 300      23.198  25.540 -26.792  1.00  0.76           H  
ATOM   4456 1HD1 ILE A 300      24.994  25.194 -22.977  1.00  0.76           H  
ATOM   4457 2HD1 ILE A 300      25.784  26.550 -23.814  1.00  0.76           H  
ATOM   4458 3HD1 ILE A 300      24.019  26.358 -23.896  1.00  0.76           H  
ATOM   4459  N   ASN A 301      25.129  22.557 -27.442  1.00  0.76           N  
ATOM   4460  CA  ASN A 301      24.386  21.328 -27.678  1.00  0.76           C  
ATOM   4461  C   ASN A 301      23.316  21.122 -26.624  1.00  0.76           C  
ATOM   4462  O   ASN A 301      23.345  21.755 -25.563  1.00  0.76           O  
ATOM   4463  CB  ASN A 301      25.327  20.146 -27.750  1.00  0.76           C  
ATOM   4464  CG  ASN A 301      26.212  20.191 -28.952  1.00  0.76           C  
ATOM   4465  OD1 ASN A 301      25.756  20.426 -30.079  1.00  0.76           O  
ATOM   4466  ND2 ASN A 301      27.481  19.981 -28.736  1.00  0.76           N  
ATOM   4467  H   ASN A 301      26.004  22.525 -26.914  1.00  0.76           H  
ATOM   4468  HA  ASN A 301      23.876  21.414 -28.639  1.00  0.76           H  
ATOM   4469 1HB  ASN A 301      25.952  20.144 -26.868  1.00  0.76           H  
ATOM   4470 2HB  ASN A 301      24.759  19.217 -27.753  1.00  0.76           H  
ATOM   4471 1HD2 ASN A 301      28.130  20.004 -29.494  1.00  0.76           H  
ATOM   4472 2HD2 ASN A 301      27.808  19.801 -27.802  1.00  0.76           H  
ATOM   4473  N   SER A 302      22.370  20.227 -26.906  1.00  0.78           N  
ATOM   4474  CA  SER A 302      21.311  19.960 -25.945  1.00  0.78           C  
ATOM   4475  C   SER A 302      20.961  18.479 -25.855  1.00  0.78           C  
ATOM   4476  O   SER A 302      20.735  17.804 -26.861  1.00  0.78           O  
ATOM   4477  CB  SER A 302      20.061  20.741 -26.299  1.00  0.78           C  
ATOM   4478  OG  SER A 302      19.034  20.491 -25.382  1.00  0.78           O  
ATOM   4479  H   SER A 302      22.384  19.735 -27.787  1.00  0.78           H  
ATOM   4480  HA  SER A 302      21.651  20.292 -24.976  1.00  0.78           H  
ATOM   4481 1HB  SER A 302      20.287  21.797 -26.324  1.00  0.78           H  
ATOM   4482 2HB  SER A 302      19.734  20.458 -27.295  1.00  0.78           H  
ATOM   4483  HG  SER A 302      19.007  19.533 -25.279  1.00  0.78           H  
ATOM   4484  N   VAL A 303      20.926  18.001 -24.621  1.00  0.82           N  
ATOM   4485  CA  VAL A 303      20.589  16.624 -24.277  1.00  0.82           C  
ATOM   4486  C   VAL A 303      19.263  16.623 -23.552  1.00  0.82           C  
ATOM   4487  O   VAL A 303      19.056  17.432 -22.659  1.00  0.82           O  
ATOM   4488  CB  VAL A 303      21.700  16.027 -23.410  1.00  0.82           C  
ATOM   4489  CG1 VAL A 303      21.356  14.623 -22.963  1.00  0.82           C  
ATOM   4490  CG2 VAL A 303      22.968  16.050 -24.212  1.00  0.82           C  
ATOM   4491  H   VAL A 303      21.164  18.650 -23.868  1.00  0.82           H  
ATOM   4492  HA  VAL A 303      20.496  16.038 -25.192  1.00  0.82           H  
ATOM   4493  HB  VAL A 303      21.820  16.628 -22.529  1.00  0.82           H  
ATOM   4494 1HG1 VAL A 303      22.167  14.231 -22.345  1.00  0.82           H  
ATOM   4495 2HG1 VAL A 303      20.433  14.637 -22.378  1.00  0.82           H  
ATOM   4496 3HG1 VAL A 303      21.223  13.984 -23.835  1.00  0.82           H  
ATOM   4497 1HG2 VAL A 303      23.770  15.658 -23.634  1.00  0.82           H  
ATOM   4498 2HG2 VAL A 303      22.841  15.443 -25.108  1.00  0.82           H  
ATOM   4499 3HG2 VAL A 303      23.196  17.070 -24.498  1.00  0.82           H  
ATOM   4500  N   ILE A 304      18.340  15.774 -23.979  1.00  0.88           N  
ATOM   4501  CA  ILE A 304      16.992  15.790 -23.421  1.00  0.88           C  
ATOM   4502  C   ILE A 304      16.617  14.510 -22.660  1.00  0.88           C  
ATOM   4503  O   ILE A 304      16.750  13.406 -23.196  1.00  0.88           O  
ATOM   4504  CB  ILE A 304      16.004  16.052 -24.566  1.00  0.88           C  
ATOM   4505  CG1 ILE A 304      16.320  17.419 -25.229  1.00  0.88           C  
ATOM   4506  CG2 ILE A 304      14.658  16.064 -24.044  1.00  0.88           C  
ATOM   4507  CD1 ILE A 304      15.567  17.680 -26.511  1.00  0.88           C  
ATOM   4508  H   ILE A 304      18.569  15.116 -24.712  1.00  0.88           H  
ATOM   4509  HA  ILE A 304      16.921  16.621 -22.725  1.00  0.88           H  
ATOM   4510  HB  ILE A 304      16.099  15.273 -25.320  1.00  0.88           H  
ATOM   4511 1HG1 ILE A 304      16.083  18.209 -24.522  1.00  0.88           H  
ATOM   4512 2HG1 ILE A 304      17.379  17.469 -25.462  1.00  0.88           H  
ATOM   4513 1HG2 ILE A 304      13.957  16.250 -24.849  1.00  0.88           H  
ATOM   4514 2HG2 ILE A 304      14.444  15.111 -23.582  1.00  0.88           H  
ATOM   4515 3HG2 ILE A 304      14.601  16.847 -23.318  1.00  0.88           H  
ATOM   4516 1HD1 ILE A 304      15.852  18.661 -26.907  1.00  0.88           H  
ATOM   4517 2HD1 ILE A 304      15.813  16.911 -27.243  1.00  0.88           H  
ATOM   4518 3HD1 ILE A 304      14.496  17.666 -26.316  1.00  0.88           H  
ATOM   4519  N   THR A 305      16.131  14.668 -21.417  1.00  0.95           N  
ATOM   4520  CA  THR A 305      15.761  13.528 -20.576  1.00  0.95           C  
ATOM   4521  C   THR A 305      14.414  13.686 -19.815  1.00  0.95           C  
ATOM   4522  O   THR A 305      13.606  14.577 -20.084  1.00  0.95           O  
ATOM   4523  CB  THR A 305      16.924  13.219 -19.588  1.00  0.95           C  
ATOM   4524  OG1 THR A 305      16.672  11.960 -18.929  1.00  0.95           O  
ATOM   4525  CG2 THR A 305      17.102  14.313 -18.528  1.00  0.95           C  
ATOM   4526  H   THR A 305      16.077  15.611 -21.036  1.00  0.95           H  
ATOM   4527  HA  THR A 305      15.654  12.661 -21.227  1.00  0.95           H  
ATOM   4528  HB  THR A 305      17.847  13.136 -20.159  1.00  0.95           H  
ATOM   4529  HG1 THR A 305      17.394  11.778 -18.311  1.00  0.95           H  
ATOM   4530 1HG2 THR A 305      17.932  14.031 -17.888  1.00  0.95           H  
ATOM   4531 2HG2 THR A 305      17.320  15.260 -19.011  1.00  0.95           H  
ATOM   4532 3HG2 THR A 305      16.200  14.417 -17.925  1.00  0.95           H  
ATOM   4533  N   ALA A 306      14.164  12.769 -18.884  1.00  1.02           N  
ATOM   4534  CA  ALA A 306      12.930  12.728 -18.101  1.00  1.02           C  
ATOM   4535  C   ALA A 306      12.771  13.999 -17.283  1.00  1.02           C  
ATOM   4536  O   ALA A 306      13.749  14.644 -16.916  1.00  1.02           O  
ATOM   4537  CB  ALA A 306      12.903  11.511 -17.196  1.00  1.02           C  
ATOM   4538  H   ALA A 306      14.892  12.090 -18.724  1.00  1.02           H  
ATOM   4539  HA  ALA A 306      12.092  12.671 -18.795  1.00  1.02           H  
ATOM   4540 1HB  ALA A 306      11.968  11.489 -16.639  1.00  1.02           H  
ATOM   4541 2HB  ALA A 306      12.990  10.607 -17.797  1.00  1.02           H  
ATOM   4542 3HB  ALA A 306      13.731  11.561 -16.505  1.00  1.02           H  
ATOM   4543  N   VAL A 307      11.522  14.355 -17.006  1.00  1.06           N  
ATOM   4544  CA  VAL A 307      11.180  15.572 -16.270  1.00  1.06           C  
ATOM   4545  C   VAL A 307      11.644  15.675 -14.808  1.00  1.06           C  
ATOM   4546  O   VAL A 307      11.761  16.778 -14.280  1.00  1.06           O  
ATOM   4547  CB  VAL A 307       9.663  15.793 -16.359  1.00  1.06           C  
ATOM   4548  CG1 VAL A 307       9.264  16.017 -17.828  1.00  1.06           C  
ATOM   4549  CG2 VAL A 307       8.936  14.570 -15.801  1.00  1.06           C  
ATOM   4550  H   VAL A 307      10.768  13.770 -17.334  1.00  1.06           H  
ATOM   4551  HA  VAL A 307      11.635  16.397 -16.798  1.00  1.06           H  
ATOM   4552  HB  VAL A 307       9.391  16.688 -15.793  1.00  1.06           H  
ATOM   4553 1HG1 VAL A 307       8.188  16.184 -17.898  1.00  1.06           H  
ATOM   4554 2HG1 VAL A 307       9.792  16.893 -18.212  1.00  1.06           H  
ATOM   4555 3HG1 VAL A 307       9.534  15.142 -18.409  1.00  1.06           H  
ATOM   4556 1HG2 VAL A 307       7.859  14.725 -15.868  1.00  1.06           H  
ATOM   4557 2HG2 VAL A 307       9.211  13.688 -16.378  1.00  1.06           H  
ATOM   4558 3HG2 VAL A 307       9.210  14.421 -14.760  1.00  1.06           H  
ATOM   4559  N   GLY A 308      11.895  14.570 -14.121  1.00  1.07           N  
ATOM   4560  CA  GLY A 308      12.355  14.740 -12.744  1.00  1.07           C  
ATOM   4561  C   GLY A 308      13.713  15.448 -12.754  1.00  1.07           C  
ATOM   4562  O   GLY A 308      14.605  15.081 -13.527  1.00  1.07           O  
ATOM   4563  H   GLY A 308      11.793  13.662 -14.546  1.00  1.07           H  
ATOM   4564 1HA  GLY A 308      11.631  15.329 -12.181  1.00  1.07           H  
ATOM   4565 2HA  GLY A 308      12.437  13.772 -12.253  1.00  1.07           H  
ATOM   4566  N   ASP A 309      13.929  16.377 -11.819  1.00  1.03           N  
ATOM   4567  CA  ASP A 309      15.213  17.082 -11.774  1.00  1.03           C  
ATOM   4568  C   ASP A 309      16.366  16.127 -11.567  1.00  1.03           C  
ATOM   4569  O   ASP A 309      17.451  16.289 -12.120  1.00  1.03           O  
ATOM   4570  CB  ASP A 309      15.212  18.064 -10.629  1.00  1.03           C  
ATOM   4571  CG  ASP A 309      14.904  17.392  -9.286  1.00  1.03           C  
ATOM   4572  OD1 ASP A 309      14.470  16.248  -9.282  1.00  1.03           O  
ATOM   4573  OD2 ASP A 309      15.144  18.005  -8.271  1.00  1.03           O  
ATOM   4574  H   ASP A 309      13.182  16.633 -11.186  1.00  1.03           H  
ATOM   4575  HA  ASP A 309      15.357  17.612 -12.717  1.00  1.03           H  
ATOM   4576 1HB  ASP A 309      16.200  18.493 -10.562  1.00  1.03           H  
ATOM   4577 2HB  ASP A 309      14.492  18.859 -10.815  1.00  1.03           H  
ATOM   4578  N   ARG A 310      16.065  15.069 -10.845  1.00  0.97           N  
ATOM   4579  CA  ARG A 310      16.969  13.999 -10.520  1.00  0.97           C  
ATOM   4580  C   ARG A 310      17.589  13.423 -11.769  1.00  0.97           C  
ATOM   4581  O   ARG A 310      18.761  13.057 -11.768  1.00  0.97           O  
ATOM   4582  CB  ARG A 310      16.219  12.913  -9.768  1.00  0.97           C  
ATOM   4583  CG  ARG A 310      17.060  11.737  -9.322  1.00  0.97           C  
ATOM   4584  CD  ARG A 310      16.253  10.737  -8.567  1.00  0.97           C  
ATOM   4585  NE  ARG A 310      15.737  11.300  -7.328  1.00  0.97           N  
ATOM   4586  CZ  ARG A 310      14.927  10.651  -6.467  1.00  0.97           C  
ATOM   4587  NH1 ARG A 310      14.553   9.429  -6.717  1.00  0.97           N  
ATOM   4588  NH2 ARG A 310      14.516  11.242  -5.363  1.00  0.97           N  
ATOM   4589  H   ARG A 310      15.139  15.086 -10.422  1.00  0.97           H  
ATOM   4590  HA  ARG A 310      17.758  14.397  -9.882  1.00  0.97           H  
ATOM   4591 1HB  ARG A 310      15.745  13.347  -8.883  1.00  0.97           H  
ATOM   4592 2HB  ARG A 310      15.422  12.520 -10.403  1.00  0.97           H  
ATOM   4593 1HG  ARG A 310      17.484  11.242 -10.201  1.00  0.97           H  
ATOM   4594 2HG  ARG A 310      17.865  12.085  -8.673  1.00  0.97           H  
ATOM   4595 1HD  ARG A 310      15.407  10.406  -9.175  1.00  0.97           H  
ATOM   4596 2HD  ARG A 310      16.872   9.871  -8.315  1.00  0.97           H  
ATOM   4597  HE  ARG A 310      15.994  12.247  -7.098  1.00  0.97           H  
ATOM   4598 1HH1 ARG A 310      14.869   8.943  -7.548  1.00  0.97           H  
ATOM   4599 2HH1 ARG A 310      13.945   8.930  -6.065  1.00  0.97           H  
ATOM   4600 1HH2 ARG A 310      14.799  12.187  -5.168  1.00  0.97           H  
ATOM   4601 2HH2 ARG A 310      13.926  10.720  -4.699  1.00  0.97           H  
ATOM   4602  N   TYR A 311      16.797  13.325 -12.833  1.00  0.91           N  
ATOM   4603  CA  TYR A 311      17.244  12.711 -14.058  1.00  0.91           C  
ATOM   4604  C   TYR A 311      18.065  13.691 -14.859  1.00  0.91           C  
ATOM   4605  O   TYR A 311      19.027  13.305 -15.520  1.00  0.91           O  
ATOM   4606  CB  TYR A 311      16.043  12.200 -14.806  1.00  0.91           C  
ATOM   4607  CG  TYR A 311      15.364  11.170 -13.954  1.00  0.91           C  
ATOM   4608  CD1 TYR A 311      14.092  11.408 -13.477  1.00  0.91           C  
ATOM   4609  CD2 TYR A 311      16.044  10.019 -13.583  1.00  0.91           C  
ATOM   4610  CE1 TYR A 311      13.481  10.495 -12.640  1.00  0.91           C  
ATOM   4611  CE2 TYR A 311      15.440   9.102 -12.744  1.00  0.91           C  
ATOM   4612  CZ  TYR A 311      14.165   9.330 -12.271  1.00  0.91           C  
ATOM   4613  OH  TYR A 311      13.562   8.414 -11.422  1.00  0.91           O  
ATOM   4614  H   TYR A 311      15.862  13.722 -12.811  1.00  0.91           H  
ATOM   4615  HA  TYR A 311      17.879  11.863 -13.808  1.00  0.91           H  
ATOM   4616 1HB  TYR A 311      15.343  13.017 -15.014  1.00  0.91           H  
ATOM   4617 2HB  TYR A 311      16.342  11.748 -15.751  1.00  0.91           H  
ATOM   4618  HD1 TYR A 311      13.581  12.319 -13.764  1.00  0.91           H  
ATOM   4619  HD2 TYR A 311      17.061   9.839 -13.942  1.00  0.91           H  
ATOM   4620  HE1 TYR A 311      12.476  10.685 -12.265  1.00  0.91           H  
ATOM   4621  HE2 TYR A 311      15.976   8.196 -12.444  1.00  0.91           H  
ATOM   4622  HH  TYR A 311      14.218   7.723 -11.124  1.00  0.91           H  
ATOM   4623  N   VAL A 312      17.736  14.975 -14.758  1.00  0.85           N  
ATOM   4624  CA  VAL A 312      18.541  15.962 -15.462  1.00  0.85           C  
ATOM   4625  C   VAL A 312      19.926  15.930 -14.858  1.00  0.85           C  
ATOM   4626  O   VAL A 312      20.924  15.820 -15.566  1.00  0.85           O  
ATOM   4627  CB  VAL A 312      17.972  17.377 -15.305  1.00  0.85           C  
ATOM   4628  CG1 VAL A 312      18.912  18.381 -15.880  1.00  0.85           C  
ATOM   4629  CG2 VAL A 312      16.647  17.454 -15.983  1.00  0.85           C  
ATOM   4630  H   VAL A 312      16.913  15.242 -14.209  1.00  0.85           H  
ATOM   4631  HA  VAL A 312      18.603  15.709 -16.516  1.00  0.85           H  
ATOM   4632  HB  VAL A 312      17.860  17.603 -14.246  1.00  0.85           H  
ATOM   4633 1HG1 VAL A 312      18.496  19.358 -15.737  1.00  0.85           H  
ATOM   4634 2HG1 VAL A 312      19.855  18.310 -15.371  1.00  0.85           H  
ATOM   4635 3HG1 VAL A 312      19.053  18.201 -16.932  1.00  0.85           H  
ATOM   4636 1HG2 VAL A 312      16.235  18.456 -15.867  1.00  0.85           H  
ATOM   4637 2HG2 VAL A 312      16.775  17.233 -17.045  1.00  0.85           H  
ATOM   4638 3HG2 VAL A 312      15.962  16.721 -15.536  1.00  0.85           H  
ATOM   4639  N   VAL A 313      19.967  15.943 -13.531  1.00  0.80           N  
ATOM   4640  CA  VAL A 313      21.214  15.938 -12.801  1.00  0.80           C  
ATOM   4641  C   VAL A 313      21.989  14.639 -13.008  1.00  0.80           C  
ATOM   4642  O   VAL A 313      23.211  14.671 -13.186  1.00  0.80           O  
ATOM   4643  CB  VAL A 313      20.952  16.174 -11.324  1.00  0.80           C  
ATOM   4644  CG1 VAL A 313      22.193  16.016 -10.586  1.00  0.80           C  
ATOM   4645  CG2 VAL A 313      20.421  17.534 -11.153  1.00  0.80           C  
ATOM   4646  H   VAL A 313      19.088  15.996 -13.015  1.00  0.80           H  
ATOM   4647  HA  VAL A 313      21.820  16.766 -13.164  1.00  0.80           H  
ATOM   4648  HB  VAL A 313      20.235  15.438 -10.955  1.00  0.80           H  
ATOM   4649 1HG1 VAL A 313      22.007  16.186  -9.525  1.00  0.80           H  
ATOM   4650 2HG1 VAL A 313      22.552  15.008 -10.754  1.00  0.80           H  
ATOM   4651 3HG1 VAL A 313      22.928  16.741 -10.945  1.00  0.80           H  
ATOM   4652 1HG2 VAL A 313      20.233  17.737 -10.099  1.00  0.80           H  
ATOM   4653 2HG2 VAL A 313      21.161  18.206 -11.532  1.00  0.80           H  
ATOM   4654 3HG2 VAL A 313      19.499  17.648 -11.715  1.00  0.80           H  
ATOM   4655  N   GLU A 314      21.299  13.492 -12.967  1.00  0.78           N  
ATOM   4656  CA  GLU A 314      21.955  12.214 -13.197  1.00  0.78           C  
ATOM   4657  C   GLU A 314      22.620  12.183 -14.569  1.00  0.78           C  
ATOM   4658  O   GLU A 314      23.775  11.760 -14.683  1.00  0.78           O  
ATOM   4659  CB  GLU A 314      20.953  11.062 -13.060  1.00  0.78           C  
ATOM   4660  CG  GLU A 314      21.541   9.684 -13.262  1.00  0.78           C  
ATOM   4661  CD  GLU A 314      20.552   8.550 -13.008  1.00  0.78           C  
ATOM   4662  OE1 GLU A 314      19.460   8.802 -12.574  1.00  0.78           O  
ATOM   4663  OE2 GLU A 314      20.907   7.420 -13.284  1.00  0.78           O  
ATOM   4664  H   GLU A 314      20.301  13.494 -12.767  1.00  0.78           H  
ATOM   4665  HA  GLU A 314      22.730  12.087 -12.442  1.00  0.78           H  
ATOM   4666 1HB  GLU A 314      20.496  11.093 -12.071  1.00  0.78           H  
ATOM   4667 2HB  GLU A 314      20.158  11.194 -13.790  1.00  0.78           H  
ATOM   4668 1HG  GLU A 314      21.889   9.622 -14.293  1.00  0.78           H  
ATOM   4669 2HG  GLU A 314      22.403   9.570 -12.607  1.00  0.78           H  
ATOM   4670  N   GLU A 315      21.925  12.671 -15.610  1.00  0.78           N  
ATOM   4671  CA  GLU A 315      22.525  12.699 -16.939  1.00  0.78           C  
ATOM   4672  C   GLU A 315      23.710  13.649 -16.990  1.00  0.78           C  
ATOM   4673  O   GLU A 315      24.723  13.339 -17.622  1.00  0.78           O  
ATOM   4674  CB  GLU A 315      21.496  13.085 -18.002  1.00  0.78           C  
ATOM   4675  CG  GLU A 315      20.466  12.001 -18.309  1.00  0.78           C  
ATOM   4676  CD  GLU A 315      21.081  10.757 -18.925  1.00  0.78           C  
ATOM   4677  OE1 GLU A 315      21.788  10.893 -19.895  1.00  0.78           O  
ATOM   4678  OE2 GLU A 315      20.843   9.675 -18.428  1.00  0.78           O  
ATOM   4679  H   GLU A 315      20.968  13.005 -15.482  1.00  0.78           H  
ATOM   4680  HA  GLU A 315      22.886  11.698 -17.167  1.00  0.78           H  
ATOM   4681 1HB  GLU A 315      20.942  13.954 -17.650  1.00  0.78           H  
ATOM   4682 2HB  GLU A 315      22.002  13.366 -18.926  1.00  0.78           H  
ATOM   4683 1HG  GLU A 315      19.955  11.725 -17.386  1.00  0.78           H  
ATOM   4684 2HG  GLU A 315      19.735  12.408 -18.988  1.00  0.78           H  
ATOM   4685  N   MET A 316      23.615  14.781 -16.291  1.00  0.78           N  
ATOM   4686  CA  MET A 316      24.721  15.723 -16.245  1.00  0.78           C  
ATOM   4687  C   MET A 316      25.944  15.072 -15.619  1.00  0.78           C  
ATOM   4688  O   MET A 316      27.065  15.197 -16.119  1.00  0.78           O  
ATOM   4689  CB  MET A 316      24.312  16.958 -15.454  1.00  0.78           C  
ATOM   4690  CG  MET A 316      23.292  17.813 -16.142  1.00  0.78           C  
ATOM   4691  SD  MET A 316      22.604  19.044 -15.086  1.00  0.78           S  
ATOM   4692  CE  MET A 316      24.082  19.878 -14.918  1.00  0.78           C  
ATOM   4693  H   MET A 316      22.743  15.007 -15.809  1.00  0.78           H  
ATOM   4694  HA  MET A 316      24.972  16.008 -17.261  1.00  0.78           H  
ATOM   4695 1HB  MET A 316      23.933  16.673 -14.484  1.00  0.78           H  
ATOM   4696 2HB  MET A 316      25.188  17.580 -15.298  1.00  0.78           H  
ATOM   4697 1HG  MET A 316      23.783  18.325 -16.967  1.00  0.78           H  
ATOM   4698 2HG  MET A 316      22.509  17.212 -16.544  1.00  0.78           H  
ATOM   4699 1HE  MET A 316      23.968  20.753 -14.291  1.00  0.78           H  
ATOM   4700 2HE  MET A 316      24.763  19.198 -14.493  1.00  0.78           H  
ATOM   4701 3HE  MET A 316      24.439  20.153 -15.881  1.00  0.78           H  
ATOM   4702  N   LYS A 317      25.739  14.324 -14.532  1.00  0.79           N  
ATOM   4703  CA  LYS A 317      26.863  13.664 -13.886  1.00  0.79           C  
ATOM   4704  C   LYS A 317      27.455  12.582 -14.787  1.00  0.79           C  
ATOM   4705  O   LYS A 317      28.653  12.595 -15.075  1.00  0.79           O  
ATOM   4706  CB  LYS A 317      26.439  13.064 -12.536  1.00  0.79           C  
ATOM   4707  CG  LYS A 317      27.576  12.368 -11.728  1.00  0.79           C  
ATOM   4708  CD  LYS A 317      27.111  11.873 -10.308  1.00  0.79           C  
ATOM   4709  CE  LYS A 317      28.251  11.119  -9.582  1.00  0.79           C  
ATOM   4710  NZ  LYS A 317      27.882  10.624  -8.177  1.00  0.79           N  
ATOM   4711  H   LYS A 317      24.800  14.244 -14.139  1.00  0.79           H  
ATOM   4712  HA  LYS A 317      27.638  14.408 -13.704  1.00  0.79           H  
ATOM   4713 1HB  LYS A 317      26.020  13.837 -11.933  1.00  0.79           H  
ATOM   4714 2HB  LYS A 317      25.648  12.329 -12.707  1.00  0.79           H  
ATOM   4715 1HG  LYS A 317      27.941  11.512 -12.297  1.00  0.79           H  
ATOM   4716 2HG  LYS A 317      28.399  13.071 -11.597  1.00  0.79           H  
ATOM   4717 1HD  LYS A 317      26.818  12.713  -9.696  1.00  0.79           H  
ATOM   4718 2HD  LYS A 317      26.255  11.210 -10.415  1.00  0.79           H  
ATOM   4719 1HE  LYS A 317      28.510  10.256 -10.191  1.00  0.79           H  
ATOM   4720 2HE  LYS A 317      29.121  11.771  -9.506  1.00  0.79           H  
ATOM   4721 1HZ  LYS A 317      28.666  10.127  -7.795  1.00  0.79           H  
ATOM   4722 2HZ  LYS A 317      27.659  11.386  -7.505  1.00  0.79           H  
ATOM   4723 3HZ  LYS A 317      27.094  10.007  -8.230  1.00  0.79           H  
ATOM   4724  N   LYS A 318      26.606  11.688 -15.302  1.00  0.79           N  
ATOM   4725  CA  LYS A 318      27.078  10.569 -16.112  1.00  0.79           C  
ATOM   4726  C   LYS A 318      27.810  10.969 -17.375  1.00  0.79           C  
ATOM   4727  O   LYS A 318      28.776  10.313 -17.768  1.00  0.79           O  
ATOM   4728  CB  LYS A 318      25.917   9.662 -16.515  1.00  0.79           C  
ATOM   4729  CG  LYS A 318      25.340   8.816 -15.397  1.00  0.79           C  
ATOM   4730  CD  LYS A 318      24.196   7.961 -15.914  1.00  0.79           C  
ATOM   4731  CE  LYS A 318      23.652   7.047 -14.834  1.00  0.79           C  
ATOM   4732  NZ  LYS A 318      22.491   6.250 -15.319  1.00  0.79           N  
ATOM   4733  H   LYS A 318      25.611  11.759 -15.088  1.00  0.79           H  
ATOM   4734  HA  LYS A 318      27.770   9.990 -15.503  1.00  0.79           H  
ATOM   4735 1HB  LYS A 318      25.105  10.281 -16.911  1.00  0.79           H  
ATOM   4736 2HB  LYS A 318      26.238   8.998 -17.316  1.00  0.79           H  
ATOM   4737 1HG  LYS A 318      26.115   8.172 -14.983  1.00  0.79           H  
ATOM   4738 2HG  LYS A 318      24.967   9.466 -14.604  1.00  0.79           H  
ATOM   4739 1HD  LYS A 318      23.388   8.617 -16.260  1.00  0.79           H  
ATOM   4740 2HD  LYS A 318      24.536   7.360 -16.753  1.00  0.79           H  
ATOM   4741 1HE  LYS A 318      24.436   6.367 -14.509  1.00  0.79           H  
ATOM   4742 2HE  LYS A 318      23.347   7.646 -13.991  1.00  0.79           H  
ATOM   4743 1HZ  LYS A 318      22.148   5.659 -14.566  1.00  0.79           H  
ATOM   4744 2HZ  LYS A 318      21.747   6.876 -15.622  1.00  0.79           H  
ATOM   4745 3HZ  LYS A 318      22.775   5.678 -16.095  1.00  0.79           H  
ATOM   4746  N   ASN A 319      27.370  12.042 -18.015  1.00  0.78           N  
ATOM   4747  CA  ASN A 319      27.993  12.459 -19.251  1.00  0.78           C  
ATOM   4748  C   ASN A 319      28.934  13.646 -19.106  1.00  0.78           C  
ATOM   4749  O   ASN A 319      29.375  14.188 -20.123  1.00  0.78           O  
ATOM   4750  CB  ASN A 319      26.928  12.758 -20.266  1.00  0.78           C  
ATOM   4751  CG  ASN A 319      26.203  11.523 -20.723  1.00  0.78           C  
ATOM   4752  OD1 ASN A 319      26.725  10.759 -21.547  1.00  0.78           O  
ATOM   4753  ND2 ASN A 319      25.021  11.303 -20.207  1.00  0.78           N  
ATOM   4754  H   ASN A 319      26.557  12.557 -17.669  1.00  0.78           H  
ATOM   4755  HA  ASN A 319      28.590  11.629 -19.624  1.00  0.78           H  
ATOM   4756 1HB  ASN A 319      26.209  13.439 -19.822  1.00  0.78           H  
ATOM   4757 2HB  ASN A 319      27.387  13.236 -21.121  1.00  0.78           H  
ATOM   4758 1HD2 ASN A 319      24.498  10.490 -20.481  1.00  0.78           H  
ATOM   4759 2HD2 ASN A 319      24.632  11.946 -19.534  1.00  0.78           H  
ATOM   4760  N   ASN A 320      29.287  14.007 -17.864  1.00  0.76           N  
ATOM   4761  CA  ASN A 320      30.187  15.127 -17.576  1.00  0.76           C  
ATOM   4762  C   ASN A 320      29.772  16.481 -18.186  1.00  0.76           C  
ATOM   4763  O   ASN A 320      30.609  17.192 -18.762  1.00  0.76           O  
ATOM   4764  CB  ASN A 320      31.605  14.766 -17.994  1.00  0.76           C  
ATOM   4765  CG  ASN A 320      32.176  13.619 -17.194  1.00  0.76           C  
ATOM   4766  OD1 ASN A 320      32.120  13.608 -15.959  1.00  0.76           O  
ATOM   4767  ND2 ASN A 320      32.726  12.648 -17.883  1.00  0.76           N  
ATOM   4768  H   ASN A 320      28.919  13.493 -17.060  1.00  0.76           H  
ATOM   4769  HA  ASN A 320      30.184  15.267 -16.493  1.00  0.76           H  
ATOM   4770 1HB  ASN A 320      31.630  14.493 -19.044  1.00  0.76           H  
ATOM   4771 2HB  ASN A 320      32.250  15.635 -17.871  1.00  0.76           H  
ATOM   4772 1HD2 ASN A 320      33.116  11.859 -17.407  1.00  0.76           H  
ATOM   4773 2HD2 ASN A 320      32.750  12.693 -18.881  1.00  0.76           H  
ATOM   4774  N   TYR A 321      28.488  16.830 -18.086  1.00  0.73           N  
ATOM   4775  CA  TYR A 321      28.012  18.113 -18.606  1.00  0.73           C  
ATOM   4776  C   TYR A 321      27.923  19.063 -17.427  1.00  0.73           C  
ATOM   4777  O   TYR A 321      27.597  18.637 -16.332  1.00  0.73           O  
ATOM   4778  CB  TYR A 321      26.656  17.968 -19.278  1.00  0.73           C  
ATOM   4779  CG  TYR A 321      26.688  17.091 -20.510  1.00  0.73           C  
ATOM   4780  CD1 TYR A 321      25.724  16.130 -20.709  1.00  0.73           C  
ATOM   4781  CD2 TYR A 321      27.686  17.239 -21.423  1.00  0.73           C  
ATOM   4782  CE1 TYR A 321      25.744  15.353 -21.828  1.00  0.73           C  
ATOM   4783  CE2 TYR A 321      27.717  16.451 -22.553  1.00  0.73           C  
ATOM   4784  CZ  TYR A 321      26.745  15.514 -22.759  1.00  0.73           C  
ATOM   4785  OH  TYR A 321      26.768  14.729 -23.890  1.00  0.73           O  
ATOM   4786  H   TYR A 321      27.855  16.206 -17.586  1.00  0.73           H  
ATOM   4787  HA  TYR A 321      28.736  18.511 -19.317  1.00  0.73           H  
ATOM   4788 1HB  TYR A 321      25.945  17.555 -18.580  1.00  0.73           H  
ATOM   4789 2HB  TYR A 321      26.286  18.954 -19.572  1.00  0.73           H  
ATOM   4790  HD1 TYR A 321      24.947  15.983 -19.983  1.00  0.73           H  
ATOM   4791  HD2 TYR A 321      28.455  17.989 -21.258  1.00  0.73           H  
ATOM   4792  HE1 TYR A 321      24.972  14.598 -21.975  1.00  0.73           H  
ATOM   4793  HE2 TYR A 321      28.511  16.577 -23.287  1.00  0.73           H  
ATOM   4794  HH  TYR A 321      27.588  14.887 -24.368  1.00  0.73           H  
ATOM   4795  N   ASN A 322      28.183  20.347 -17.623  1.00  0.70           N  
ATOM   4796  CA  ASN A 322      28.174  21.238 -16.465  1.00  0.70           C  
ATOM   4797  C   ASN A 322      26.917  22.064 -16.268  1.00  0.70           C  
ATOM   4798  O   ASN A 322      26.808  22.786 -15.273  1.00  0.70           O  
ATOM   4799  CB  ASN A 322      29.361  22.168 -16.552  1.00  0.70           C  
ATOM   4800  CG  ASN A 322      30.655  21.453 -16.405  1.00  0.70           C  
ATOM   4801  OD1 ASN A 322      31.520  21.517 -17.286  1.00  0.70           O  
ATOM   4802  ND2 ASN A 322      30.820  20.765 -15.308  1.00  0.70           N  
ATOM   4803  H   ASN A 322      28.419  20.692 -18.541  1.00  0.70           H  
ATOM   4804  HA  ASN A 322      28.289  20.625 -15.570  1.00  0.70           H  
ATOM   4805 1HB  ASN A 322      29.346  22.683 -17.506  1.00  0.70           H  
ATOM   4806 2HB  ASN A 322      29.293  22.928 -15.771  1.00  0.70           H  
ATOM   4807 1HD2 ASN A 322      31.677  20.274 -15.145  1.00  0.70           H  
ATOM   4808 2HD2 ASN A 322      30.104  20.752 -14.618  1.00  0.70           H  
ATOM   4809  N   PHE A 323      25.950  21.950 -17.165  1.00  0.69           N  
ATOM   4810  CA  PHE A 323      24.750  22.761 -17.010  1.00  0.69           C  
ATOM   4811  C   PHE A 323      23.488  22.117 -17.543  1.00  0.69           C  
ATOM   4812  O   PHE A 323      23.500  21.460 -18.582  1.00  0.69           O  
ATOM   4813  CB  PHE A 323      24.935  24.160 -17.610  1.00  0.69           C  
ATOM   4814  CG  PHE A 323      23.694  24.970 -17.510  1.00  0.69           C  
ATOM   4815  CD1 PHE A 323      23.260  25.369 -16.289  1.00  0.69           C  
ATOM   4816  CD2 PHE A 323      22.974  25.351 -18.614  1.00  0.69           C  
ATOM   4817  CE1 PHE A 323      22.124  26.079 -16.142  1.00  0.69           C  
ATOM   4818  CE2 PHE A 323      21.823  26.100 -18.458  1.00  0.69           C  
ATOM   4819  CZ  PHE A 323      21.406  26.445 -17.210  1.00  0.69           C  
ATOM   4820  H   PHE A 323      26.050  21.328 -17.955  1.00  0.69           H  
ATOM   4821  HA  PHE A 323      24.601  22.909 -15.947  1.00  0.69           H  
ATOM   4822 1HB  PHE A 323      25.734  24.688 -17.089  1.00  0.69           H  
ATOM   4823 2HB  PHE A 323      25.204  24.076 -18.660  1.00  0.69           H  
ATOM   4824  HD1 PHE A 323      23.833  25.080 -15.416  1.00  0.69           H  
ATOM   4825  HD2 PHE A 323      23.321  25.055 -19.599  1.00  0.69           H  
ATOM   4826  HE1 PHE A 323      21.799  26.347 -15.159  1.00  0.69           H  
ATOM   4827  HE2 PHE A 323      21.245  26.413 -19.312  1.00  0.69           H  
ATOM   4828  HZ  PHE A 323      20.512  27.019 -17.068  1.00  0.69           H  
ATOM   4829  N   GLY A 324      22.399  22.296 -16.809  1.00  0.69           N  
ATOM   4830  CA  GLY A 324      21.117  21.792 -17.254  1.00  0.69           C  
ATOM   4831  C   GLY A 324      19.940  22.276 -16.421  1.00  0.69           C  
ATOM   4832  O   GLY A 324      20.100  23.112 -15.537  1.00  0.69           O  
ATOM   4833  H   GLY A 324      22.487  22.791 -15.919  1.00  0.69           H  
ATOM   4834 1HA  GLY A 324      20.965  22.082 -18.292  1.00  0.69           H  
ATOM   4835 2HA  GLY A 324      21.150  20.707 -17.218  1.00  0.69           H  
ATOM   4836  N   GLY A 325      18.739  21.782 -16.734  1.00  0.70           N  
ATOM   4837  CA  GLY A 325      17.532  22.230 -16.029  1.00  0.70           C  
ATOM   4838  C   GLY A 325      16.213  22.078 -16.799  1.00  0.70           C  
ATOM   4839  O   GLY A 325      16.139  21.401 -17.821  1.00  0.70           O  
ATOM   4840  H   GLY A 325      18.694  21.100 -17.485  1.00  0.70           H  
ATOM   4841 1HA  GLY A 325      17.450  21.702 -15.081  1.00  0.70           H  
ATOM   4842 2HA  GLY A 325      17.659  23.280 -15.788  1.00  0.70           H  
ATOM   4843  N   GLU A 326      15.178  22.752 -16.293  1.00  0.72           N  
ATOM   4844  CA  GLU A 326      13.809  22.682 -16.822  1.00  0.72           C  
ATOM   4845  C   GLU A 326      13.056  24.021 -16.819  1.00  0.72           C  
ATOM   4846  O   GLU A 326      13.184  24.823 -15.883  1.00  0.72           O  
ATOM   4847  CB  GLU A 326      12.977  21.658 -16.045  1.00  0.72           C  
ATOM   4848  CG  GLU A 326      11.560  21.498 -16.607  1.00  0.72           C  
ATOM   4849  CD  GLU A 326      10.773  20.482 -15.985  1.00  0.72           C  
ATOM   4850  OE1 GLU A 326      10.300  20.711 -14.882  1.00  0.72           O  
ATOM   4851  OE2 GLU A 326      10.609  19.453 -16.601  1.00  0.72           O  
ATOM   4852  H   GLU A 326      15.370  23.297 -15.454  1.00  0.72           H  
ATOM   4853  HA  GLU A 326      13.870  22.349 -17.859  1.00  0.72           H  
ATOM   4854 1HB  GLU A 326      13.470  20.687 -16.077  1.00  0.72           H  
ATOM   4855 2HB  GLU A 326      12.900  21.961 -15.000  1.00  0.72           H  
ATOM   4856 1HG  GLU A 326      11.015  22.393 -16.452  1.00  0.72           H  
ATOM   4857 2HG  GLU A 326      11.611  21.316 -17.677  1.00  0.72           H  
ATOM   4858  N   GLN A 327      12.170  24.199 -17.829  1.00  0.74           N  
ATOM   4859  CA  GLN A 327      11.318  25.388 -18.044  1.00  0.74           C  
ATOM   4860  C   GLN A 327      10.565  25.880 -16.796  1.00  0.74           C  
ATOM   4861  O   GLN A 327      10.185  27.053 -16.702  1.00  0.74           O  
ATOM   4862  CB  GLN A 327      10.251  25.135 -19.140  1.00  0.74           C  
ATOM   4863  CG  GLN A 327       9.097  24.160 -18.803  1.00  0.74           C  
ATOM   4864  CD  GLN A 327       8.052  24.059 -19.985  1.00  0.74           C  
ATOM   4865  OE1 GLN A 327       8.390  23.773 -21.133  1.00  0.74           O  
ATOM   4866  NE2 GLN A 327       6.774  24.312 -19.678  1.00  0.74           N  
ATOM   4867  H   GLN A 327      12.120  23.472 -18.532  1.00  0.74           H  
ATOM   4868  HA  GLN A 327      11.959  26.183 -18.387  1.00  0.74           H  
ATOM   4869 1HB  GLN A 327       9.811  26.088 -19.441  1.00  0.74           H  
ATOM   4870 2HB  GLN A 327      10.744  24.726 -20.017  1.00  0.74           H  
ATOM   4871 1HG  GLN A 327       9.514  23.167 -18.624  1.00  0.74           H  
ATOM   4872 2HG  GLN A 327       8.573  24.514 -17.916  1.00  0.74           H  
ATOM   4873 1HE2 GLN A 327       6.046  24.276 -20.409  1.00  0.74           H  
ATOM   4874 2HE2 GLN A 327       6.520  24.546 -18.742  1.00  0.74           H  
ATOM   4875  N   SER A 328      10.388  25.005 -15.816  1.00  0.75           N  
ATOM   4876  CA  SER A 328       9.694  25.327 -14.585  1.00  0.75           C  
ATOM   4877  C   SER A 328      10.540  26.247 -13.681  1.00  0.75           C  
ATOM   4878  O   SER A 328      10.048  26.749 -12.670  1.00  0.75           O  
ATOM   4879  CB  SER A 328       9.266  24.050 -13.873  1.00  0.75           C  
ATOM   4880  OG  SER A 328      10.353  23.264 -13.435  1.00  0.75           O  
ATOM   4881  H   SER A 328      10.745  24.068 -15.935  1.00  0.75           H  
ATOM   4882  HA  SER A 328       8.785  25.871 -14.845  1.00  0.75           H  
ATOM   4883 1HB  SER A 328       8.656  24.326 -13.017  1.00  0.75           H  
ATOM   4884 2HB  SER A 328       8.639  23.454 -14.537  1.00  0.75           H  
ATOM   4885  HG  SER A 328      10.444  22.516 -14.094  1.00  0.75           H  
ATOM   4886  N   GLY A 329      11.811  26.460 -14.051  1.00  0.74           N  
ATOM   4887  CA  GLY A 329      12.692  27.344 -13.302  1.00  0.74           C  
ATOM   4888  C   GLY A 329      13.756  26.615 -12.496  1.00  0.74           C  
ATOM   4889  O   GLY A 329      14.324  27.186 -11.566  1.00  0.74           O  
ATOM   4890  H   GLY A 329      12.170  25.992 -14.877  1.00  0.74           H  
ATOM   4891 1HA  GLY A 329      13.174  28.036 -13.993  1.00  0.74           H  
ATOM   4892 2HA  GLY A 329      12.089  27.955 -12.635  1.00  0.74           H  
ATOM   4893  N   HIS A 330      13.993  25.344 -12.790  1.00  0.73           N  
ATOM   4894  CA  HIS A 330      14.995  24.600 -12.021  1.00  0.73           C  
ATOM   4895  C   HIS A 330      16.280  24.471 -12.833  1.00  0.73           C  
ATOM   4896  O   HIS A 330      16.276  23.848 -13.894  1.00  0.73           O  
ATOM   4897  CB  HIS A 330      14.426  23.219 -11.662  1.00  0.73           C  
ATOM   4898  CG  HIS A 330      15.232  22.384 -10.719  1.00  0.73           C  
ATOM   4899  ND1 HIS A 330      15.268  22.635  -9.368  1.00  0.73           N  
ATOM   4900  CD2 HIS A 330      16.013  21.315 -10.919  1.00  0.73           C  
ATOM   4901  CE1 HIS A 330      16.016  21.746  -8.768  1.00  0.73           C  
ATOM   4902  NE2 HIS A 330      16.502  20.926  -9.682  1.00  0.73           N  
ATOM   4903  H   HIS A 330      13.527  24.926 -13.594  1.00  0.73           H  
ATOM   4904  HA  HIS A 330      15.231  25.127 -11.096  1.00  0.73           H  
ATOM   4905 1HB  HIS A 330      13.445  23.341 -11.223  1.00  0.73           H  
ATOM   4906 2HB  HIS A 330      14.288  22.645 -12.577  1.00  0.73           H  
ATOM   4907  HD1 HIS A 330      14.843  23.420  -8.902  1.00  0.73           H  
ATOM   4908  HD2 HIS A 330      16.278  20.764 -11.815  1.00  0.73           H  
ATOM   4909  HE1 HIS A 330      16.159  21.794  -7.683  1.00  0.73           H  
ATOM   4910  N   MET A 331      17.374  25.084 -12.364  1.00  0.73           N  
ATOM   4911  CA  MET A 331      18.636  25.054 -13.120  1.00  0.73           C  
ATOM   4912  C   MET A 331      19.799  24.562 -12.279  1.00  0.73           C  
ATOM   4913  O   MET A 331      19.989  25.026 -11.161  1.00  0.73           O  
ATOM   4914  CB  MET A 331      18.948  26.445 -13.641  1.00  0.73           C  
ATOM   4915  CG  MET A 331      18.194  26.868 -14.863  1.00  0.73           C  
ATOM   4916  SD  MET A 331      16.427  27.339 -14.642  1.00  0.73           S  
ATOM   4917  CE  MET A 331      16.445  28.799 -13.617  1.00  0.73           C  
ATOM   4918  H   MET A 331      17.323  25.580 -11.483  1.00  0.73           H  
ATOM   4919  HA  MET A 331      18.532  24.371 -13.957  1.00  0.73           H  
ATOM   4920 1HB  MET A 331      18.743  27.177 -12.862  1.00  0.73           H  
ATOM   4921 2HB  MET A 331      20.001  26.507 -13.865  1.00  0.73           H  
ATOM   4922 1HG  MET A 331      18.716  27.677 -15.372  1.00  0.73           H  
ATOM   4923 2HG  MET A 331      18.210  25.990 -15.487  1.00  0.73           H  
ATOM   4924 1HE  MET A 331      15.423  29.154 -13.454  1.00  0.73           H  
ATOM   4925 2HE  MET A 331      16.902  28.564 -12.656  1.00  0.73           H  
ATOM   4926 3HE  MET A 331      17.012  29.562 -14.101  1.00  0.73           H  
ATOM   4927  N   ILE A 332      20.634  23.713 -12.875  1.00  0.75           N  
ATOM   4928  CA  ILE A 332      21.747  23.053 -12.193  1.00  0.75           C  
ATOM   4929  C   ILE A 332      23.092  23.383 -12.801  1.00  0.75           C  
ATOM   4930  O   ILE A 332      23.289  23.251 -14.008  1.00  0.75           O  
ATOM   4931  CB  ILE A 332      21.619  21.520 -12.281  1.00  0.75           C  
ATOM   4932  CG1 ILE A 332      20.302  21.062 -11.766  1.00  0.75           C  
ATOM   4933  CG2 ILE A 332      22.759  20.881 -11.520  1.00  0.75           C  
ATOM   4934  CD1 ILE A 332      19.356  20.699 -12.867  1.00  0.75           C  
ATOM   4935  H   ILE A 332      20.435  23.455 -13.832  1.00  0.75           H  
ATOM   4936  HA  ILE A 332      21.757  23.363 -11.148  1.00  0.75           H  
ATOM   4937  HB  ILE A 332      21.662  21.226 -13.319  1.00  0.75           H  
ATOM   4938 1HG1 ILE A 332      20.447  20.245 -11.100  1.00  0.75           H  
ATOM   4939 2HG1 ILE A 332      19.854  21.837 -11.235  1.00  0.75           H  
ATOM   4940 1HG2 ILE A 332      22.698  19.804 -11.583  1.00  0.75           H  
ATOM   4941 2HG2 ILE A 332      23.707  21.197 -11.926  1.00  0.75           H  
ATOM   4942 3HG2 ILE A 332      22.690  21.194 -10.489  1.00  0.75           H  
ATOM   4943 1HD1 ILE A 332      18.416  20.385 -12.445  1.00  0.75           H  
ATOM   4944 2HD1 ILE A 332      19.203  21.562 -13.505  1.00  0.75           H  
ATOM   4945 3HD1 ILE A 332      19.777  19.882 -13.446  1.00  0.75           H  
ATOM   4946  N   PHE A 333      24.024  23.817 -11.965  1.00  0.78           N  
ATOM   4947  CA  PHE A 333      25.365  24.171 -12.410  1.00  0.78           C  
ATOM   4948  C   PHE A 333      26.336  23.273 -11.632  1.00  0.78           C  
ATOM   4949  O   PHE A 333      26.606  23.535 -10.457  1.00  0.78           O  
ATOM   4950  CB  PHE A 333      25.594  25.623 -12.048  1.00  0.78           C  
ATOM   4951  CG  PHE A 333      24.559  26.565 -12.608  1.00  0.78           C  
ATOM   4952  CD1 PHE A 333      23.362  26.744 -11.910  1.00  0.78           C  
ATOM   4953  CD2 PHE A 333      24.758  27.287 -13.761  1.00  0.78           C  
ATOM   4954  CE1 PHE A 333      22.395  27.598 -12.354  1.00  0.78           C  
ATOM   4955  CE2 PHE A 333      23.776  28.169 -14.216  1.00  0.78           C  
ATOM   4956  CZ  PHE A 333      22.590  28.319 -13.505  1.00  0.78           C  
ATOM   4957  H   PHE A 333      23.799  23.889 -10.977  1.00  0.78           H  
ATOM   4958  HA  PHE A 333      25.470  23.999 -13.482  1.00  0.78           H  
ATOM   4959 1HB  PHE A 333      25.612  25.735 -10.967  1.00  0.78           H  
ATOM   4960 2HB  PHE A 333      26.560  25.927 -12.431  1.00  0.78           H  
ATOM   4961  HD1 PHE A 333      23.193  26.181 -10.988  1.00  0.78           H  
ATOM   4962  HD2 PHE A 333      25.690  27.163 -14.306  1.00  0.78           H  
ATOM   4963  HE1 PHE A 333      21.477  27.704 -11.785  1.00  0.78           H  
ATOM   4964  HE2 PHE A 333      23.931  28.742 -15.125  1.00  0.78           H  
ATOM   4965  HZ  PHE A 333      21.822  29.006 -13.856  1.00  0.78           H  
ATOM   4966  N   LEU A 334      26.895  22.228 -12.257  1.00  0.83           N  
ATOM   4967  CA  LEU A 334      27.606  21.227 -11.427  1.00  0.83           C  
ATOM   4968  C   LEU A 334      28.845  21.778 -10.721  1.00  0.83           C  
ATOM   4969  O   LEU A 334      29.242  21.287  -9.659  1.00  0.83           O  
ATOM   4970  CB  LEU A 334      28.073  19.986 -12.204  1.00  0.83           C  
ATOM   4971  CG  LEU A 334      27.028  19.090 -12.816  1.00  0.83           C  
ATOM   4972  CD1 LEU A 334      27.732  17.887 -13.441  1.00  0.83           C  
ATOM   4973  CD2 LEU A 334      25.951  18.678 -11.814  1.00  0.83           C  
ATOM   4974  H   LEU A 334      26.763  22.116 -13.263  1.00  0.83           H  
ATOM   4975  HA  LEU A 334      26.909  20.893 -10.660  1.00  0.83           H  
ATOM   4976 1HB  LEU A 334      28.717  20.322 -13.014  1.00  0.83           H  
ATOM   4977 2HB  LEU A 334      28.674  19.373 -11.535  1.00  0.83           H  
ATOM   4978  HG  LEU A 334      26.589  19.635 -13.615  1.00  0.83           H  
ATOM   4979 1HD1 LEU A 334      27.014  17.256 -13.946  1.00  0.83           H  
ATOM   4980 2HD1 LEU A 334      28.476  18.227 -14.152  1.00  0.83           H  
ATOM   4981 3HD1 LEU A 334      28.226  17.312 -12.662  1.00  0.83           H  
ATOM   4982 1HD2 LEU A 334      25.207  18.050 -12.310  1.00  0.83           H  
ATOM   4983 2HD2 LEU A 334      26.391  18.131 -11.004  1.00  0.83           H  
ATOM   4984 3HD2 LEU A 334      25.475  19.567 -11.435  1.00  0.83           H  
ATOM   4985  N   ASP A 335      29.461  22.792 -11.322  1.00  0.87           N  
ATOM   4986  CA  ASP A 335      30.662  23.439 -10.802  1.00  0.87           C  
ATOM   4987  C   ASP A 335      30.415  24.215  -9.507  1.00  0.87           C  
ATOM   4988  O   ASP A 335      31.363  24.571  -8.802  1.00  0.87           O  
ATOM   4989  CB  ASP A 335      31.273  24.371 -11.851  1.00  0.87           C  
ATOM   4990  CG  ASP A 335      31.995  23.633 -12.977  1.00  0.87           C  
ATOM   4991  OD1 ASP A 335      32.238  22.452 -12.839  1.00  0.87           O  
ATOM   4992  OD2 ASP A 335      32.310  24.260 -13.952  1.00  0.87           O  
ATOM   4993  H   ASP A 335      29.061  23.138 -12.180  1.00  0.87           H  
ATOM   4994  HA  ASP A 335      31.392  22.661 -10.586  1.00  0.87           H  
ATOM   4995 1HB  ASP A 335      30.485  24.984 -12.289  1.00  0.87           H  
ATOM   4996 2HB  ASP A 335      31.976  25.050 -11.366  1.00  0.87           H  
ATOM   4997  N   TYR A 336      29.152  24.526  -9.226  1.00  0.90           N  
ATOM   4998  CA  TYR A 336      28.804  25.312  -8.060  1.00  0.90           C  
ATOM   4999  C   TYR A 336      27.875  24.558  -7.113  1.00  0.90           C  
ATOM   5000  O   TYR A 336      28.094  24.524  -5.900  1.00  0.90           O  
ATOM   5001  CB  TYR A 336      28.159  26.596  -8.529  1.00  0.90           C  
ATOM   5002  CG  TYR A 336      29.062  27.419  -9.367  1.00  0.90           C  
ATOM   5003  CD1 TYR A 336      28.995  27.330 -10.740  1.00  0.90           C  
ATOM   5004  CD2 TYR A 336      29.984  28.229  -8.774  1.00  0.90           C  
ATOM   5005  CE1 TYR A 336      29.855  28.073 -11.522  1.00  0.90           C  
ATOM   5006  CE2 TYR A 336      30.847  28.975  -9.540  1.00  0.90           C  
ATOM   5007  CZ  TYR A 336      30.787  28.902 -10.911  1.00  0.90           C  
ATOM   5008  OH  TYR A 336      31.658  29.641 -11.676  1.00  0.90           O  
ATOM   5009  H   TYR A 336      28.400  24.178  -9.817  1.00  0.90           H  
ATOM   5010  HA  TYR A 336      29.717  25.545  -7.514  1.00  0.90           H  
ATOM   5011 1HB  TYR A 336      27.309  26.314  -9.143  1.00  0.90           H  
ATOM   5012 2HB  TYR A 336      27.788  27.191  -7.711  1.00  0.90           H  
ATOM   5013  HD1 TYR A 336      28.271  26.674 -11.200  1.00  0.90           H  
ATOM   5014  HD2 TYR A 336      30.038  28.277  -7.691  1.00  0.90           H  
ATOM   5015  HE1 TYR A 336      29.805  28.005 -12.610  1.00  0.90           H  
ATOM   5016  HE2 TYR A 336      31.584  29.619  -9.060  1.00  0.90           H  
ATOM   5017  HH  TYR A 336      32.261  30.119 -11.099  1.00  0.90           H  
ATOM   5018  N   ASN A 337      26.829  23.960  -7.670  1.00  0.90           N  
ATOM   5019  CA  ASN A 337      25.869  23.206  -6.888  1.00  0.90           C  
ATOM   5020  C   ASN A 337      25.187  22.234  -7.833  1.00  0.90           C  
ATOM   5021  O   ASN A 337      24.588  22.632  -8.834  1.00  0.90           O  
ATOM   5022  CB  ASN A 337      24.864  24.081  -6.190  1.00  0.90           C  
ATOM   5023  CG  ASN A 337      24.087  23.323  -5.123  1.00  0.90           C  
ATOM   5024  OD1 ASN A 337      23.439  22.269  -5.303  1.00  0.90           O  
ATOM   5025  ND2 ASN A 337      24.167  23.884  -3.955  1.00  0.90           N  
ATOM   5026  H   ASN A 337      26.705  23.995  -8.675  1.00  0.90           H  
ATOM   5027  HA  ASN A 337      26.402  22.617  -6.141  1.00  0.90           H  
ATOM   5028 1HB  ASN A 337      25.370  24.930  -5.723  1.00  0.90           H  
ATOM   5029 2HB  ASN A 337      24.157  24.481  -6.922  1.00  0.90           H  
ATOM   5030 1HD2 ASN A 337      23.709  23.477  -3.148  1.00  0.90           H  
ATOM   5031 2HD2 ASN A 337      24.690  24.730  -3.846  1.00  0.90           H  
ATOM   5032  N   THR A 338      25.237  20.968  -7.474  1.00  0.88           N  
ATOM   5033  CA  THR A 338      24.721  19.891  -8.293  1.00  0.88           C  
ATOM   5034  C   THR A 338      23.205  19.719  -8.269  1.00  0.88           C  
ATOM   5035  O   THR A 338      22.659  18.911  -9.021  1.00  0.88           O  
ATOM   5036  CB  THR A 338      25.429  18.627  -7.888  1.00  0.88           C  
ATOM   5037  OG1 THR A 338      25.154  18.329  -6.527  1.00  0.88           O  
ATOM   5038  CG2 THR A 338      26.929  18.897  -8.021  1.00  0.88           C  
ATOM   5039  H   THR A 338      25.703  20.733  -6.610  1.00  0.88           H  
ATOM   5040  HA  THR A 338      24.997  20.110  -9.317  1.00  0.88           H  
ATOM   5041  HB  THR A 338      25.115  17.810  -8.508  1.00  0.88           H  
ATOM   5042  HG1 THR A 338      25.723  17.594  -6.253  1.00  0.88           H  
ATOM   5043 1HG2 THR A 338      27.499  18.041  -7.720  1.00  0.88           H  
ATOM   5044 2HG2 THR A 338      27.172  19.143  -9.045  1.00  0.88           H  
ATOM   5045 3HG2 THR A 338      27.194  19.736  -7.381  1.00  0.88           H  
ATOM   5046  N   THR A 339      22.523  20.473  -7.418  1.00  0.85           N  
ATOM   5047  CA  THR A 339      21.072  20.445  -7.397  1.00  0.85           C  
ATOM   5048  C   THR A 339      20.620  21.753  -8.053  1.00  0.85           C  
ATOM   5049  O   THR A 339      21.429  22.664  -8.248  1.00  0.85           O  
ATOM   5050  CB  THR A 339      20.537  20.315  -5.961  1.00  0.85           C  
ATOM   5051  OG1 THR A 339      20.854  21.499  -5.227  1.00  0.85           O  
ATOM   5052  CG2 THR A 339      21.188  19.119  -5.285  1.00  0.85           C  
ATOM   5053  H   THR A 339      23.015  21.100  -6.785  1.00  0.85           H  
ATOM   5054  HA  THR A 339      20.706  19.611  -7.996  1.00  0.85           H  
ATOM   5055  HB  THR A 339      19.455  20.185  -5.978  1.00  0.85           H  
ATOM   5056  HG1 THR A 339      21.823  21.629  -5.205  1.00  0.85           H  
ATOM   5057 1HG2 THR A 339      20.826  19.035  -4.274  1.00  0.85           H  
ATOM   5058 2HG2 THR A 339      20.955  18.207  -5.833  1.00  0.85           H  
ATOM   5059 3HG2 THR A 339      22.270  19.259  -5.265  1.00  0.85           H  
ATOM   5060  N   GLY A 340      19.347  21.892  -8.380  1.00  0.81           N  
ATOM   5061  CA  GLY A 340      18.955  23.123  -9.063  1.00  0.81           C  
ATOM   5062  C   GLY A 340      18.739  24.344  -8.203  1.00  0.81           C  
ATOM   5063  O   GLY A 340      17.613  24.728  -7.910  1.00  0.81           O  
ATOM   5064  H   GLY A 340      18.671  21.159  -8.207  1.00  0.81           H  
ATOM   5065 1HA  GLY A 340      19.791  23.351  -9.692  1.00  0.81           H  
ATOM   5066 2HA  GLY A 340      18.129  22.978  -9.740  1.00  0.81           H  
ATOM   5067  N   ASP A 341      19.835  24.962  -7.817  1.00  0.77           N  
ATOM   5068  CA  ASP A 341      19.797  26.118  -6.940  1.00  0.77           C  
ATOM   5069  C   ASP A 341      19.302  27.380  -7.632  1.00  0.77           C  
ATOM   5070  O   ASP A 341      20.020  27.984  -8.438  1.00  0.77           O  
ATOM   5071  CB  ASP A 341      21.200  26.375  -6.398  1.00  0.77           C  
ATOM   5072  CG  ASP A 341      21.313  27.510  -5.394  1.00  0.77           C  
ATOM   5073  OD1 ASP A 341      20.523  28.432  -5.441  1.00  0.77           O  
ATOM   5074  OD2 ASP A 341      22.198  27.457  -4.576  1.00  0.77           O  
ATOM   5075  H   ASP A 341      20.714  24.545  -8.119  1.00  0.77           H  
ATOM   5076  HA  ASP A 341      19.111  25.892  -6.132  1.00  0.77           H  
ATOM   5077 1HB  ASP A 341      21.609  25.468  -5.981  1.00  0.77           H  
ATOM   5078 2HB  ASP A 341      21.844  26.616  -7.240  1.00  0.77           H  
ATOM   5079  N   GLY A 342      18.079  27.796  -7.289  1.00  0.74           N  
ATOM   5080  CA  GLY A 342      17.448  28.947  -7.904  1.00  0.74           C  
ATOM   5081  C   GLY A 342      18.067  30.275  -7.465  1.00  0.74           C  
ATOM   5082  O   GLY A 342      17.899  31.284  -8.148  1.00  0.74           O  
ATOM   5083  H   GLY A 342      17.545  27.275  -6.591  1.00  0.74           H  
ATOM   5084 1HA  GLY A 342      17.509  28.848  -8.987  1.00  0.74           H  
ATOM   5085 2HA  GLY A 342      16.387  28.939  -7.649  1.00  0.74           H  
ATOM   5086  N   GLN A 343      18.808  30.292  -6.343  1.00  0.72           N  
ATOM   5087  CA  GLN A 343      19.393  31.554  -5.888  1.00  0.72           C  
ATOM   5088  C   GLN A 343      20.611  31.762  -6.721  1.00  0.72           C  
ATOM   5089  O   GLN A 343      20.845  32.844  -7.250  1.00  0.72           O  
ATOM   5090  CB  GLN A 343      19.825  31.537  -4.419  1.00  0.72           C  
ATOM   5091  CG  GLN A 343      18.748  31.405  -3.421  1.00  0.72           C  
ATOM   5092  CD  GLN A 343      17.803  32.557  -3.429  1.00  0.72           C  
ATOM   5093  OE1 GLN A 343      18.233  33.710  -3.495  1.00  0.72           O  
ATOM   5094  NE2 GLN A 343      16.523  32.263  -3.343  1.00  0.72           N  
ATOM   5095  H   GLN A 343      19.022  29.426  -5.843  1.00  0.72           H  
ATOM   5096  HA  GLN A 343      18.701  32.375  -6.062  1.00  0.72           H  
ATOM   5097 1HB  GLN A 343      20.523  30.707  -4.261  1.00  0.72           H  
ATOM   5098 2HB  GLN A 343      20.362  32.454  -4.204  1.00  0.72           H  
ATOM   5099 1HG  GLN A 343      18.210  30.507  -3.637  1.00  0.72           H  
ATOM   5100 2HG  GLN A 343      19.201  31.337  -2.431  1.00  0.72           H  
ATOM   5101 1HE2 GLN A 343      15.836  32.996  -3.311  1.00  0.72           H  
ATOM   5102 2HE2 GLN A 343      16.245  31.309  -3.316  1.00  0.72           H  
ATOM   5103  N   LEU A 344      21.357  30.688  -6.907  1.00  0.71           N  
ATOM   5104  CA  LEU A 344      22.564  30.755  -7.696  1.00  0.71           C  
ATOM   5105  C   LEU A 344      22.185  31.188  -9.093  1.00  0.71           C  
ATOM   5106  O   LEU A 344      22.778  32.116  -9.639  1.00  0.71           O  
ATOM   5107  CB  LEU A 344      23.273  29.414  -7.733  1.00  0.71           C  
ATOM   5108  CG  LEU A 344      24.505  29.393  -8.564  1.00  0.71           C  
ATOM   5109  CD1 LEU A 344      25.530  30.363  -7.979  1.00  0.71           C  
ATOM   5110  CD2 LEU A 344      25.041  28.012  -8.645  1.00  0.71           C  
ATOM   5111  H   LEU A 344      21.084  29.814  -6.451  1.00  0.71           H  
ATOM   5112  HA  LEU A 344      23.232  31.499  -7.266  1.00  0.71           H  
ATOM   5113 1HB  LEU A 344      23.531  29.114  -6.718  1.00  0.71           H  
ATOM   5114 2HB  LEU A 344      22.587  28.680  -8.148  1.00  0.71           H  
ATOM   5115  HG  LEU A 344      24.252  29.722  -9.557  1.00  0.71           H  
ATOM   5116 1HD1 LEU A 344      26.425  30.364  -8.598  1.00  0.71           H  
ATOM   5117 2HD1 LEU A 344      25.111  31.371  -7.950  1.00  0.71           H  
ATOM   5118 3HD1 LEU A 344      25.795  30.053  -6.966  1.00  0.71           H  
ATOM   5119 1HD2 LEU A 344      25.909  28.042  -9.283  1.00  0.71           H  
ATOM   5120 2HD2 LEU A 344      25.309  27.657  -7.649  1.00  0.71           H  
ATOM   5121 3HD2 LEU A 344      24.290  27.353  -9.076  1.00  0.71           H  
ATOM   5122  N   SER A 345      21.149  30.553  -9.653  1.00  0.70           N  
ATOM   5123  CA  SER A 345      20.704  30.898 -10.992  1.00  0.70           C  
ATOM   5124  C   SER A 345      20.326  32.374 -11.086  1.00  0.70           C  
ATOM   5125  O   SER A 345      20.732  33.055 -12.027  1.00  0.70           O  
ATOM   5126  CB  SER A 345      19.497  30.073 -11.373  1.00  0.70           C  
ATOM   5127  OG  SER A 345      19.070  30.393 -12.672  1.00  0.70           O  
ATOM   5128  H   SER A 345      20.691  29.786  -9.154  1.00  0.70           H  
ATOM   5129  HA  SER A 345      21.522  30.700 -11.687  1.00  0.70           H  
ATOM   5130 1HB  SER A 345      19.720  29.013 -11.297  1.00  0.70           H  
ATOM   5131 2HB  SER A 345      18.694  30.283 -10.673  1.00  0.70           H  
ATOM   5132  HG  SER A 345      19.065  31.353 -12.716  1.00  0.70           H  
ATOM   5133  N   ALA A 346      19.555  32.877 -10.115  1.00  0.70           N  
ATOM   5134  CA  ALA A 346      19.135  34.277 -10.107  1.00  0.70           C  
ATOM   5135  C   ALA A 346      20.306  35.253 -10.060  1.00  0.70           C  
ATOM   5136  O   ALA A 346      20.335  36.262 -10.778  1.00  0.70           O  
ATOM   5137  CB  ALA A 346      18.286  34.519  -8.898  1.00  0.70           C  
ATOM   5138  H   ALA A 346      19.222  32.272  -9.362  1.00  0.70           H  
ATOM   5139  HA  ALA A 346      18.566  34.468 -11.014  1.00  0.70           H  
ATOM   5140 1HB  ALA A 346      17.994  35.506  -8.934  1.00  0.70           H  
ATOM   5141 2HB  ALA A 346      17.422  33.883  -8.893  1.00  0.70           H  
ATOM   5142 3HB  ALA A 346      18.866  34.333  -7.997  1.00  0.70           H  
ATOM   5143  N   ILE A 347      21.296  34.918  -9.250  1.00  0.71           N  
ATOM   5144  CA  ILE A 347      22.500  35.707  -9.082  1.00  0.71           C  
ATOM   5145  C   ILE A 347      23.280  35.709 -10.381  1.00  0.71           C  
ATOM   5146  O   ILE A 347      23.728  36.754 -10.854  1.00  0.71           O  
ATOM   5147  CB  ILE A 347      23.287  35.115  -7.912  1.00  0.71           C  
ATOM   5148  CG1 ILE A 347      22.482  35.364  -6.658  1.00  0.71           C  
ATOM   5149  CG2 ILE A 347      24.655  35.649  -7.800  1.00  0.71           C  
ATOM   5150  CD1 ILE A 347      22.940  34.582  -5.528  1.00  0.71           C  
ATOM   5151  H   ILE A 347      21.202  34.069  -8.688  1.00  0.71           H  
ATOM   5152  HA  ILE A 347      22.218  36.732  -8.839  1.00  0.71           H  
ATOM   5153  HB  ILE A 347      23.345  34.037  -8.048  1.00  0.71           H  
ATOM   5154 1HG1 ILE A 347      22.541  36.422  -6.396  1.00  0.71           H  
ATOM   5155 2HG1 ILE A 347      21.445  35.125  -6.854  1.00  0.71           H  
ATOM   5156 1HG2 ILE A 347      25.152  35.169  -6.952  1.00  0.71           H  
ATOM   5157 2HG2 ILE A 347      25.211  35.436  -8.713  1.00  0.71           H  
ATOM   5158 3HG2 ILE A 347      24.607  36.710  -7.636  1.00  0.71           H  
ATOM   5159 1HD1 ILE A 347      22.301  34.799  -4.685  1.00  0.71           H  
ATOM   5160 2HD1 ILE A 347      22.870  33.529  -5.768  1.00  0.71           H  
ATOM   5161 3HD1 ILE A 347      23.975  34.840  -5.307  1.00  0.71           H  
ATOM   5162  N   GLN A 348      23.420  34.531 -10.975  1.00  0.72           N  
ATOM   5163  CA  GLN A 348      24.108  34.393 -12.240  1.00  0.72           C  
ATOM   5164  C   GLN A 348      23.366  35.125 -13.354  1.00  0.72           C  
ATOM   5165  O   GLN A 348      24.010  35.742 -14.194  1.00  0.72           O  
ATOM   5166  CB  GLN A 348      24.312  32.916 -12.554  1.00  0.72           C  
ATOM   5167  CG  GLN A 348      25.343  32.270 -11.629  1.00  0.72           C  
ATOM   5168  CD  GLN A 348      25.375  30.824 -11.796  1.00  0.72           C  
ATOM   5169  OE1 GLN A 348      24.349  30.271 -12.130  1.00  0.72           O  
ATOM   5170  NE2 GLN A 348      26.512  30.184 -11.573  1.00  0.72           N  
ATOM   5171  H   GLN A 348      23.040  33.698 -10.529  1.00  0.72           H  
ATOM   5172  HA  GLN A 348      25.090  34.844 -12.137  1.00  0.72           H  
ATOM   5173 1HB  GLN A 348      23.366  32.386 -12.438  1.00  0.72           H  
ATOM   5174 2HB  GLN A 348      24.636  32.797 -13.586  1.00  0.72           H  
ATOM   5175 1HG  GLN A 348      26.326  32.667 -11.861  1.00  0.72           H  
ATOM   5176 2HG  GLN A 348      25.086  32.494 -10.592  1.00  0.72           H  
ATOM   5177 1HE2 GLN A 348      26.546  29.189 -11.678  1.00  0.72           H  
ATOM   5178 2HE2 GLN A 348      27.324  30.691 -11.288  1.00  0.72           H  
ATOM   5179  N   LEU A 349      22.027  35.111 -13.344  1.00  0.73           N  
ATOM   5180  CA  LEU A 349      21.259  35.811 -14.371  1.00  0.73           C  
ATOM   5181  C   LEU A 349      21.581  37.304 -14.288  1.00  0.73           C  
ATOM   5182  O   LEU A 349      21.885  37.929 -15.309  1.00  0.73           O  
ATOM   5183  CB  LEU A 349      19.754  35.556 -14.205  1.00  0.73           C  
ATOM   5184  CG  LEU A 349      18.839  36.220 -15.234  1.00  0.73           C  
ATOM   5185  CD1 LEU A 349      19.210  35.678 -16.629  1.00  0.73           C  
ATOM   5186  CD2 LEU A 349      17.367  35.920 -14.867  1.00  0.73           C  
ATOM   5187  H   LEU A 349      21.536  34.569 -12.638  1.00  0.73           H  
ATOM   5188  HA  LEU A 349      21.566  35.444 -15.349  1.00  0.73           H  
ATOM   5189 1HB  LEU A 349      19.580  34.479 -14.240  1.00  0.73           H  
ATOM   5190 2HB  LEU A 349      19.454  35.915 -13.221  1.00  0.73           H  
ATOM   5191  HG  LEU A 349      18.997  37.300 -15.237  1.00  0.73           H  
ATOM   5192 1HD1 LEU A 349      18.587  36.131 -17.380  1.00  0.73           H  
ATOM   5193 2HD1 LEU A 349      20.255  35.914 -16.836  1.00  0.73           H  
ATOM   5194 3HD1 LEU A 349      19.077  34.607 -16.662  1.00  0.73           H  
ATOM   5195 1HD2 LEU A 349      16.704  36.378 -15.596  1.00  0.73           H  
ATOM   5196 2HD2 LEU A 349      17.210  34.848 -14.857  1.00  0.73           H  
ATOM   5197 3HD2 LEU A 349      17.152  36.324 -13.879  1.00  0.73           H  
ATOM   5198  N   LEU A 350      21.562  37.870 -13.071  1.00  0.75           N  
ATOM   5199  CA  LEU A 350      21.960  39.268 -12.905  1.00  0.75           C  
ATOM   5200  C   LEU A 350      23.405  39.507 -13.307  1.00  0.75           C  
ATOM   5201  O   LEU A 350      23.716  40.542 -13.900  1.00  0.75           O  
ATOM   5202  CB  LEU A 350      21.728  39.753 -11.478  1.00  0.75           C  
ATOM   5203  CG  LEU A 350      20.343  40.061 -11.095  1.00  0.75           C  
ATOM   5204  CD1 LEU A 350      20.261  40.238  -9.626  1.00  0.75           C  
ATOM   5205  CD2 LEU A 350      19.991  41.414 -11.782  1.00  0.75           C  
ATOM   5206  H   LEU A 350      21.280  37.317 -12.257  1.00  0.75           H  
ATOM   5207  HA  LEU A 350      21.328  39.868 -13.552  1.00  0.75           H  
ATOM   5208 1HB  LEU A 350      22.095  38.988 -10.795  1.00  0.75           H  
ATOM   5209 2HB  LEU A 350      22.295  40.656 -11.340  1.00  0.75           H  
ATOM   5210  HG  LEU A 350      19.671  39.258 -11.399  1.00  0.75           H  
ATOM   5211 1HD1 LEU A 350      19.245  40.485  -9.357  1.00  0.75           H  
ATOM   5212 2HD1 LEU A 350      20.560  39.307  -9.148  1.00  0.75           H  
ATOM   5213 3HD1 LEU A 350      20.926  41.035  -9.319  1.00  0.75           H  
ATOM   5214 1HD2 LEU A 350      18.996  41.738 -11.524  1.00  0.75           H  
ATOM   5215 2HD2 LEU A 350      20.699  42.173 -11.447  1.00  0.75           H  
ATOM   5216 3HD2 LEU A 350      20.067  41.307 -12.859  1.00  0.75           H  
ATOM   5217  N   LYS A 351      24.298  38.567 -13.007  1.00  0.78           N  
ATOM   5218  CA  LYS A 351      25.679  38.717 -13.432  1.00  0.78           C  
ATOM   5219  C   LYS A 351      25.744  38.808 -14.959  1.00  0.78           C  
ATOM   5220  O   LYS A 351      26.454  39.662 -15.488  1.00  0.78           O  
ATOM   5221  CB  LYS A 351      26.557  37.588 -12.909  1.00  0.78           C  
ATOM   5222  CG  LYS A 351      28.021  37.715 -13.287  1.00  0.78           C  
ATOM   5223  CD  LYS A 351      28.862  36.624 -12.647  1.00  0.78           C  
ATOM   5224  CE  LYS A 351      28.567  35.264 -13.242  1.00  0.78           C  
ATOM   5225  NZ  LYS A 351      29.533  34.233 -12.766  1.00  0.78           N  
ATOM   5226  H   LYS A 351      24.020  37.746 -12.470  1.00  0.78           H  
ATOM   5227  HA  LYS A 351      26.066  39.653 -13.028  1.00  0.78           H  
ATOM   5228 1HB  LYS A 351      26.473  37.527 -11.821  1.00  0.78           H  
ATOM   5229 2HB  LYS A 351      26.206  36.649 -13.317  1.00  0.78           H  
ATOM   5230 1HG  LYS A 351      28.121  37.650 -14.375  1.00  0.78           H  
ATOM   5231 2HG  LYS A 351      28.402  38.688 -12.963  1.00  0.78           H  
ATOM   5232 1HD  LYS A 351      29.907  36.850 -12.816  1.00  0.78           H  
ATOM   5233 2HD  LYS A 351      28.679  36.599 -11.574  1.00  0.78           H  
ATOM   5234 1HE  LYS A 351      27.558  34.961 -12.962  1.00  0.78           H  
ATOM   5235 2HE  LYS A 351      28.624  35.334 -14.317  1.00  0.78           H  
ATOM   5236 1HZ  LYS A 351      29.315  33.342 -13.183  1.00  0.78           H  
ATOM   5237 2HZ  LYS A 351      30.472  34.508 -13.032  1.00  0.78           H  
ATOM   5238 3HZ  LYS A 351      29.480  34.156 -11.747  1.00  0.78           H  
ATOM   5239  N   VAL A 352      24.966  37.972 -15.672  1.00  0.81           N  
ATOM   5240  CA  VAL A 352      24.975  38.005 -17.135  1.00  0.81           C  
ATOM   5241  C   VAL A 352      24.500  39.367 -17.604  1.00  0.81           C  
ATOM   5242  O   VAL A 352      25.092  39.985 -18.490  1.00  0.81           O  
ATOM   5243  CB  VAL A 352      24.011  36.974 -17.769  1.00  0.81           C  
ATOM   5244  CG1 VAL A 352      23.967  37.220 -19.272  1.00  0.81           C  
ATOM   5245  CG2 VAL A 352      24.432  35.580 -17.478  1.00  0.81           C  
ATOM   5246  H   VAL A 352      24.397  37.281 -15.182  1.00  0.81           H  
ATOM   5247  HA  VAL A 352      25.990  37.828 -17.490  1.00  0.81           H  
ATOM   5248  HB  VAL A 352      23.008  37.131 -17.381  1.00  0.81           H  
ATOM   5249 1HG1 VAL A 352      23.290  36.530 -19.736  1.00  0.81           H  
ATOM   5250 2HG1 VAL A 352      23.633  38.240 -19.468  1.00  0.81           H  
ATOM   5251 3HG1 VAL A 352      24.962  37.078 -19.688  1.00  0.81           H  
ATOM   5252 1HG2 VAL A 352      23.744  34.883 -17.946  1.00  0.81           H  
ATOM   5253 2HG2 VAL A 352      25.390  35.445 -17.859  1.00  0.81           H  
ATOM   5254 3HG2 VAL A 352      24.447  35.409 -16.432  1.00  0.81           H  
ATOM   5255  N   MET A 353      23.430  39.861 -16.995  1.00  0.84           N  
ATOM   5256  CA  MET A 353      22.891  41.167 -17.346  1.00  0.84           C  
ATOM   5257  C   MET A 353      23.958  42.254 -17.160  1.00  0.84           C  
ATOM   5258  O   MET A 353      24.189  43.081 -18.057  1.00  0.84           O  
ATOM   5259  CB  MET A 353      21.647  41.410 -16.481  1.00  0.84           C  
ATOM   5260  CG  MET A 353      20.459  40.530 -16.852  1.00  0.84           C  
ATOM   5261  SD  MET A 353      19.136  40.495 -15.638  1.00  0.84           S  
ATOM   5262  CE  MET A 353      18.628  42.177 -15.661  1.00  0.84           C  
ATOM   5263  H   MET A 353      22.969  39.302 -16.275  1.00  0.84           H  
ATOM   5264  HA  MET A 353      22.604  41.165 -18.394  1.00  0.84           H  
ATOM   5265 1HB  MET A 353      21.882  41.255 -15.442  1.00  0.84           H  
ATOM   5266 2HB  MET A 353      21.335  42.447 -16.592  1.00  0.84           H  
ATOM   5267 1HG  MET A 353      20.045  40.936 -17.768  1.00  0.84           H  
ATOM   5268 2HG  MET A 353      20.795  39.509 -17.033  1.00  0.84           H  
ATOM   5269 1HE  MET A 353      17.816  42.326 -14.975  1.00  0.84           H  
ATOM   5270 2HE  MET A 353      19.462  42.785 -15.364  1.00  0.84           H  
ATOM   5271 3HE  MET A 353      18.325  42.455 -16.647  1.00  0.84           H  
ATOM   5272  N   ARG A 354      24.686  42.203 -16.038  1.00  0.87           N  
ATOM   5273  CA  ARG A 354      25.717  43.196 -15.758  1.00  0.87           C  
ATOM   5274  C   ARG A 354      26.890  43.093 -16.743  1.00  0.87           C  
ATOM   5275  O   ARG A 354      27.341  44.103 -17.289  1.00  0.87           O  
ATOM   5276  CB  ARG A 354      26.226  43.007 -14.327  1.00  0.87           C  
ATOM   5277  CG  ARG A 354      27.304  43.983 -13.843  1.00  0.87           C  
ATOM   5278  CD  ARG A 354      26.810  45.383 -13.745  1.00  0.87           C  
ATOM   5279  NE  ARG A 354      27.822  46.287 -13.218  1.00  0.87           N  
ATOM   5280  CZ  ARG A 354      27.735  47.633 -13.236  1.00  0.87           C  
ATOM   5281  NH1 ARG A 354      26.685  48.224 -13.769  1.00  0.87           N  
ATOM   5282  NH2 ARG A 354      28.709  48.363 -12.719  1.00  0.87           N  
ATOM   5283  H   ARG A 354      24.478  41.491 -15.338  1.00  0.87           H  
ATOM   5284  HA  ARG A 354      25.272  44.186 -15.848  1.00  0.87           H  
ATOM   5285 1HB  ARG A 354      25.387  43.065 -13.635  1.00  0.87           H  
ATOM   5286 2HB  ARG A 354      26.641  42.003 -14.233  1.00  0.87           H  
ATOM   5287 1HG  ARG A 354      27.640  43.672 -12.852  1.00  0.87           H  
ATOM   5288 2HG  ARG A 354      28.146  43.957 -14.536  1.00  0.87           H  
ATOM   5289 1HD  ARG A 354      26.500  45.741 -14.726  1.00  0.87           H  
ATOM   5290 2HD  ARG A 354      25.968  45.406 -13.060  1.00  0.87           H  
ATOM   5291  HE  ARG A 354      28.646  45.874 -12.798  1.00  0.87           H  
ATOM   5292 1HH1 ARG A 354      25.942  47.669 -14.171  1.00  0.87           H  
ATOM   5293 2HH1 ARG A 354      26.629  49.233 -13.784  1.00  0.87           H  
ATOM   5294 1HH2 ARG A 354      29.515  47.914 -12.307  1.00  0.87           H  
ATOM   5295 2HH2 ARG A 354      28.645  49.371 -12.728  1.00  0.87           H  
ATOM   5296  N   GLU A 355      27.352  41.869 -17.008  1.00  0.88           N  
ATOM   5297  CA  GLU A 355      28.474  41.625 -17.917  1.00  0.88           C  
ATOM   5298  C   GLU A 355      28.171  41.955 -19.374  1.00  0.88           C  
ATOM   5299  O   GLU A 355      29.044  42.438 -20.099  1.00  0.88           O  
ATOM   5300  CB  GLU A 355      28.937  40.172 -17.800  1.00  0.88           C  
ATOM   5301  CG  GLU A 355      29.664  39.845 -16.492  1.00  0.88           C  
ATOM   5302  CD  GLU A 355      31.013  40.533 -16.381  1.00  0.88           C  
ATOM   5303  OE1 GLU A 355      31.801  40.386 -17.287  1.00  0.88           O  
ATOM   5304  OE2 GLU A 355      31.254  41.198 -15.400  1.00  0.88           O  
ATOM   5305  H   GLU A 355      26.925  41.073 -16.541  1.00  0.88           H  
ATOM   5306  HA  GLU A 355      29.298  42.263 -17.601  1.00  0.88           H  
ATOM   5307 1HB  GLU A 355      28.065  39.513 -17.869  1.00  0.88           H  
ATOM   5308 2HB  GLU A 355      29.597  39.929 -18.631  1.00  0.88           H  
ATOM   5309 1HG  GLU A 355      29.039  40.169 -15.659  1.00  0.88           H  
ATOM   5310 2HG  GLU A 355      29.790  38.778 -16.410  1.00  0.88           H  
ATOM   5311  N   THR A 356      26.936  41.707 -19.805  1.00  0.89           N  
ATOM   5312  CA  THR A 356      26.556  41.972 -21.181  1.00  0.89           C  
ATOM   5313  C   THR A 356      26.025  43.397 -21.364  1.00  0.89           C  
ATOM   5314  O   THR A 356      25.969  43.895 -22.490  1.00  0.89           O  
ATOM   5315  CB  THR A 356      25.514  40.938 -21.664  1.00  0.89           C  
ATOM   5316  OG1 THR A 356      24.349  41.020 -20.850  1.00  0.89           O  
ATOM   5317  CG2 THR A 356      26.078  39.524 -21.576  1.00  0.89           C  
ATOM   5318  H   THR A 356      26.256  41.282 -19.177  1.00  0.89           H  
ATOM   5319  HA  THR A 356      27.442  41.867 -21.805  1.00  0.89           H  
ATOM   5320  HB  THR A 356      25.242  41.156 -22.693  1.00  0.89           H  
ATOM   5321  HG1 THR A 356      24.593  40.760 -19.934  1.00  0.89           H  
ATOM   5322 1HG2 THR A 356      25.326  38.813 -21.917  1.00  0.89           H  
ATOM   5323 2HG2 THR A 356      26.965  39.447 -22.202  1.00  0.89           H  
ATOM   5324 3HG2 THR A 356      26.346  39.299 -20.545  1.00  0.89           H  
ATOM   5325  N   GLY A 357      25.658  44.070 -20.263  1.00  0.88           N  
ATOM   5326  CA  GLY A 357      25.141  45.433 -20.336  1.00  0.88           C  
ATOM   5327  C   GLY A 357      23.731  45.451 -20.904  1.00  0.88           C  
ATOM   5328  O   GLY A 357      23.343  46.391 -21.599  1.00  0.88           O  
ATOM   5329  H   GLY A 357      25.687  43.618 -19.353  1.00  0.88           H  
ATOM   5330 1HA  GLY A 357      25.138  45.862 -19.333  1.00  0.88           H  
ATOM   5331 2HA  GLY A 357      25.799  46.042 -20.951  1.00  0.88           H  
ATOM   5332  N   LYS A 358      22.993  44.376 -20.650  1.00  0.86           N  
ATOM   5333  CA  LYS A 358      21.651  44.201 -21.192  1.00  0.86           C  
ATOM   5334  C   LYS A 358      20.563  44.065 -20.136  1.00  0.86           C  
ATOM   5335  O   LYS A 358      20.823  43.663 -18.999  1.00  0.86           O  
ATOM   5336  CB  LYS A 358      21.613  42.972 -22.101  1.00  0.86           C  
ATOM   5337  CG  LYS A 358      22.427  43.064 -23.386  1.00  0.86           C  
ATOM   5338  CD  LYS A 358      22.221  41.803 -24.227  1.00  0.86           C  
ATOM   5339  CE  LYS A 358      22.964  41.847 -25.552  1.00  0.86           C  
ATOM   5340  NZ  LYS A 358      22.682  40.619 -26.390  1.00  0.86           N  
ATOM   5341  H   LYS A 358      23.387  43.675 -20.020  1.00  0.86           H  
ATOM   5342  HA  LYS A 358      21.405  45.077 -21.796  1.00  0.86           H  
ATOM   5343 1HB  LYS A 358      21.977  42.108 -21.545  1.00  0.86           H  
ATOM   5344 2HB  LYS A 358      20.579  42.766 -22.375  1.00  0.86           H  
ATOM   5345 1HG  LYS A 358      22.105  43.939 -23.953  1.00  0.86           H  
ATOM   5346 2HG  LYS A 358      23.482  43.171 -23.145  1.00  0.86           H  
ATOM   5347 1HD  LYS A 358      22.611  40.965 -23.673  1.00  0.86           H  
ATOM   5348 2HD  LYS A 358      21.154  41.640 -24.404  1.00  0.86           H  
ATOM   5349 1HE  LYS A 358      22.655  42.732 -26.105  1.00  0.86           H  
ATOM   5350 2HE  LYS A 358      24.035  41.906 -25.358  1.00  0.86           H  
ATOM   5351 1HZ  LYS A 358      23.180  40.667 -27.265  1.00  0.86           H  
ATOM   5352 2HZ  LYS A 358      22.966  39.781 -25.900  1.00  0.86           H  
ATOM   5353 3HZ  LYS A 358      21.686  40.560 -26.583  1.00  0.86           H  
ATOM   5354  N   SER A 359      19.335  44.401 -20.520  1.00  0.84           N  
ATOM   5355  CA  SER A 359      18.191  44.152 -19.656  1.00  0.84           C  
ATOM   5356  C   SER A 359      17.733  42.728 -19.895  1.00  0.84           C  
ATOM   5357  O   SER A 359      17.937  42.184 -20.984  1.00  0.84           O  
ATOM   5358  CB  SER A 359      17.053  45.113 -19.927  1.00  0.84           C  
ATOM   5359  OG  SER A 359      17.394  46.426 -19.598  1.00  0.84           O  
ATOM   5360  H   SER A 359      19.184  44.779 -21.464  1.00  0.84           H  
ATOM   5361  HA  SER A 359      18.499  44.252 -18.614  1.00  0.84           H  
ATOM   5362 1HB  SER A 359      16.774  45.063 -20.982  1.00  0.84           H  
ATOM   5363 2HB  SER A 359      16.180  44.811 -19.347  1.00  0.84           H  
ATOM   5364  HG  SER A 359      16.531  46.909 -19.571  1.00  0.84           H  
ATOM   5365  N   LEU A 360      17.030  42.145 -18.936  1.00  0.82           N  
ATOM   5366  CA  LEU A 360      16.531  40.795 -19.137  1.00  0.82           C  
ATOM   5367  C   LEU A 360      15.652  40.689 -20.378  1.00  0.82           C  
ATOM   5368  O   LEU A 360      15.658  39.658 -21.042  1.00  0.82           O  
ATOM   5369  CB  LEU A 360      15.788  40.262 -17.920  1.00  0.82           C  
ATOM   5370  CG  LEU A 360      15.396  38.806 -18.073  1.00  0.82           C  
ATOM   5371  CD1 LEU A 360      16.639  38.003 -18.276  1.00  0.82           C  
ATOM   5372  CD2 LEU A 360      14.685  38.321 -16.853  1.00  0.82           C  
ATOM   5373  H   LEU A 360      16.867  42.625 -18.062  1.00  0.82           H  
ATOM   5374  HA  LEU A 360      17.391  40.148 -19.286  1.00  0.82           H  
ATOM   5375 1HB  LEU A 360      16.418  40.356 -17.045  1.00  0.82           H  
ATOM   5376 2HB  LEU A 360      14.885  40.846 -17.765  1.00  0.82           H  
ATOM   5377  HG  LEU A 360      14.766  38.696 -18.946  1.00  0.82           H  
ATOM   5378 1HD1 LEU A 360      16.379  36.956 -18.396  1.00  0.82           H  
ATOM   5379 2HD1 LEU A 360      17.152  38.351 -19.159  1.00  0.82           H  
ATOM   5380 3HD1 LEU A 360      17.287  38.123 -17.409  1.00  0.82           H  
ATOM   5381 1HD2 LEU A 360      14.425  37.285 -16.965  1.00  0.82           H  
ATOM   5382 2HD2 LEU A 360      15.349  38.415 -16.040  1.00  0.82           H  
ATOM   5383 3HD2 LEU A 360      13.780  38.906 -16.679  1.00  0.82           H  
ATOM   5384  N   SER A 361      14.908  41.751 -20.715  1.00  0.80           N  
ATOM   5385  CA  SER A 361      14.041  41.712 -21.895  1.00  0.80           C  
ATOM   5386  C   SER A 361      14.853  41.402 -23.147  1.00  0.80           C  
ATOM   5387  O   SER A 361      14.408  40.672 -24.040  1.00  0.80           O  
ATOM   5388  CB  SER A 361      13.404  43.075 -22.148  1.00  0.80           C  
ATOM   5389  OG  SER A 361      12.545  43.448 -21.132  1.00  0.80           O  
ATOM   5390  H   SER A 361      14.941  42.582 -20.146  1.00  0.80           H  
ATOM   5391  HA  SER A 361      13.272  40.949 -21.752  1.00  0.80           H  
ATOM   5392 1HB  SER A 361      14.188  43.826 -22.254  1.00  0.80           H  
ATOM   5393 2HB  SER A 361      12.858  43.042 -23.088  1.00  0.80           H  
ATOM   5394  HG  SER A 361      11.868  42.746 -21.104  1.00  0.80           H  
ATOM   5395  N   GLU A 362      16.038  42.001 -23.227  1.00  0.79           N  
ATOM   5396  CA  GLU A 362      16.878  41.877 -24.396  1.00  0.79           C  
ATOM   5397  C   GLU A 362      17.506  40.502 -24.443  1.00  0.79           C  
ATOM   5398  O   GLU A 362      17.531  39.846 -25.482  1.00  0.79           O  
ATOM   5399  CB  GLU A 362      17.944  42.969 -24.352  1.00  0.79           C  
ATOM   5400  CG  GLU A 362      17.399  44.384 -24.526  1.00  0.79           C  
ATOM   5401  CD  GLU A 362      18.432  45.458 -24.277  1.00  0.79           C  
ATOM   5402  OE1 GLU A 362      19.025  45.467 -23.211  1.00  0.79           O  
ATOM   5403  OE2 GLU A 362      18.633  46.270 -25.149  1.00  0.79           O  
ATOM   5404  H   GLU A 362      16.392  42.517 -22.430  1.00  0.79           H  
ATOM   5405  HA  GLU A 362      16.263  42.011 -25.287  1.00  0.79           H  
ATOM   5406 1HB  GLU A 362      18.457  42.930 -23.397  1.00  0.79           H  
ATOM   5407 2HB  GLU A 362      18.685  42.789 -25.128  1.00  0.79           H  
ATOM   5408 1HG  GLU A 362      17.014  44.492 -25.539  1.00  0.79           H  
ATOM   5409 2HG  GLU A 362      16.568  44.522 -23.833  1.00  0.79           H  
ATOM   5410  N   LEU A 363      17.946  40.018 -23.293  1.00  0.78           N  
ATOM   5411  CA  LEU A 363      18.552  38.699 -23.244  1.00  0.78           C  
ATOM   5412  C   LEU A 363      17.506  37.631 -23.589  1.00  0.78           C  
ATOM   5413  O   LEU A 363      17.738  36.711 -24.374  1.00  0.78           O  
ATOM   5414  CB  LEU A 363      19.095  38.486 -21.836  1.00  0.78           C  
ATOM   5415  CG  LEU A 363      20.274  39.322 -21.435  1.00  0.78           C  
ATOM   5416  CD1 LEU A 363      20.499  39.175 -19.975  1.00  0.78           C  
ATOM   5417  CD2 LEU A 363      21.497  38.848 -22.178  1.00  0.78           C  
ATOM   5418  H   LEU A 363      17.882  40.597 -22.453  1.00  0.78           H  
ATOM   5419  HA  LEU A 363      19.361  38.652 -23.971  1.00  0.78           H  
ATOM   5420 1HB  LEU A 363      18.296  38.673 -21.133  1.00  0.78           H  
ATOM   5421 2HB  LEU A 363      19.402  37.481 -21.745  1.00  0.78           H  
ATOM   5422  HG  LEU A 363      20.070  40.373 -21.654  1.00  0.78           H  
ATOM   5423 1HD1 LEU A 363      21.347  39.784 -19.690  1.00  0.78           H  
ATOM   5424 2HD1 LEU A 363      19.614  39.503 -19.456  1.00  0.78           H  
ATOM   5425 3HD1 LEU A 363      20.700  38.146 -19.729  1.00  0.78           H  
ATOM   5426 1HD2 LEU A 363      22.358  39.447 -21.875  1.00  0.78           H  
ATOM   5427 2HD2 LEU A 363      21.686  37.805 -21.939  1.00  0.78           H  
ATOM   5428 3HD2 LEU A 363      21.333  38.948 -23.248  1.00  0.78           H  
ATOM   5429  N   ALA A 364      16.312  37.805 -23.040  1.00  0.77           N  
ATOM   5430  CA  ALA A 364      15.177  36.926 -23.254  1.00  0.77           C  
ATOM   5431  C   ALA A 364      14.740  36.901 -24.721  1.00  0.77           C  
ATOM   5432  O   ALA A 364      14.310  35.860 -25.229  1.00  0.77           O  
ATOM   5433  CB  ALA A 364      14.048  37.366 -22.357  1.00  0.77           C  
ATOM   5434  H   ALA A 364      16.176  38.587 -22.408  1.00  0.77           H  
ATOM   5435  HA  ALA A 364      15.472  35.913 -22.985  1.00  0.77           H  
ATOM   5436 1HB  ALA A 364      13.210  36.722 -22.478  1.00  0.77           H  
ATOM   5437 2HB  ALA A 364      14.382  37.343 -21.318  1.00  0.77           H  
ATOM   5438 3HB  ALA A 364      13.756  38.383 -22.620  1.00  0.77           H  
ATOM   5439  N   SER A 365      14.887  38.038 -25.419  1.00  0.77           N  
ATOM   5440  CA  SER A 365      14.459  38.172 -26.809  1.00  0.77           C  
ATOM   5441  C   SER A 365      15.269  37.299 -27.762  1.00  0.77           C  
ATOM   5442  O   SER A 365      14.893  37.155 -28.927  1.00  0.77           O  
ATOM   5443  CB  SER A 365      14.517  39.619 -27.301  1.00  0.77           C  
ATOM   5444  OG  SER A 365      15.832  40.079 -27.512  1.00  0.77           O  
ATOM   5445  H   SER A 365      15.236  38.874 -24.948  1.00  0.77           H  
ATOM   5446  HA  SER A 365      13.420  37.850 -26.867  1.00  0.77           H  
ATOM   5447 1HB  SER A 365      13.950  39.706 -28.224  1.00  0.77           H  
ATOM   5448 2HB  SER A 365      14.033  40.255 -26.565  1.00  0.77           H  
ATOM   5449  HG  SER A 365      16.346  39.881 -26.709  1.00  0.77           H  
ATOM   5450  N   GLU A 366      16.379  36.711 -27.296  1.00  0.76           N  
ATOM   5451  CA  GLU A 366      17.175  35.867 -28.173  1.00  0.76           C  
ATOM   5452  C   GLU A 366      16.598  34.439 -28.301  1.00  0.76           C  
ATOM   5453  O   GLU A 366      17.142  33.621 -29.045  1.00  0.76           O  
ATOM   5454  CB  GLU A 366      18.644  35.823 -27.719  1.00  0.76           C  
ATOM   5455  CG  GLU A 366      19.389  37.195 -27.826  1.00  0.76           C  
ATOM   5456  CD  GLU A 366      20.909  37.136 -27.529  1.00  0.76           C  
ATOM   5457  OE1 GLU A 366      21.404  36.069 -27.241  1.00  0.76           O  
ATOM   5458  OE2 GLU A 366      21.570  38.159 -27.616  1.00  0.76           O  
ATOM   5459  H   GLU A 366      16.677  36.838 -26.326  1.00  0.76           H  
ATOM   5460  HA  GLU A 366      17.161  36.315 -29.167  1.00  0.76           H  
ATOM   5461 1HB  GLU A 366      18.679  35.511 -26.674  1.00  0.76           H  
ATOM   5462 2HB  GLU A 366      19.189  35.083 -28.304  1.00  0.76           H  
ATOM   5463 1HG  GLU A 366      19.241  37.594 -28.828  1.00  0.76           H  
ATOM   5464 2HG  GLU A 366      18.917  37.887 -27.121  1.00  0.76           H  
ATOM   5465  N   VAL A 367      15.496  34.134 -27.593  1.00  0.74           N  
ATOM   5466  CA  VAL A 367      14.874  32.811 -27.710  1.00  0.74           C  
ATOM   5467  C   VAL A 367      13.454  32.929 -28.274  1.00  0.74           C  
ATOM   5468  O   VAL A 367      12.602  33.598 -27.685  1.00  0.74           O  
ATOM   5469  CB  VAL A 367      14.771  32.129 -26.337  1.00  0.74           C  
ATOM   5470  CG1 VAL A 367      14.130  30.759 -26.482  1.00  0.74           C  
ATOM   5471  CG2 VAL A 367      16.116  32.014 -25.731  1.00  0.74           C  
ATOM   5472  H   VAL A 367      15.085  34.825 -26.962  1.00  0.74           H  
ATOM   5473  HA  VAL A 367      15.471  32.194 -28.379  1.00  0.74           H  
ATOM   5474  HB  VAL A 367      14.130  32.729 -25.692  1.00  0.74           H  
ATOM   5475 1HG1 VAL A 367      14.046  30.287 -25.504  1.00  0.74           H  
ATOM   5476 2HG1 VAL A 367      13.147  30.866 -26.924  1.00  0.74           H  
ATOM   5477 3HG1 VAL A 367      14.749  30.144 -27.128  1.00  0.74           H  
ATOM   5478 1HG2 VAL A 367      16.027  31.542 -24.761  1.00  0.74           H  
ATOM   5479 2HG2 VAL A 367      16.749  31.411 -26.378  1.00  0.74           H  
ATOM   5480 3HG2 VAL A 367      16.553  33.006 -25.614  1.00  0.74           H  
ATOM   5481  N   THR A 368      13.170  32.260 -29.391  1.00  0.72           N  
ATOM   5482  CA  THR A 368      11.821  32.352 -29.950  1.00  0.72           C  
ATOM   5483  C   THR A 368      10.956  31.225 -29.449  1.00  0.72           C  
ATOM   5484  O   THR A 368      11.159  30.080 -29.815  1.00  0.72           O  
ATOM   5485  CB  THR A 368      11.831  32.294 -31.484  1.00  0.72           C  
ATOM   5486  OG1 THR A 368      12.583  33.400 -32.002  1.00  0.72           O  
ATOM   5487  CG2 THR A 368      10.403  32.325 -32.022  1.00  0.72           C  
ATOM   5488  H   THR A 368      13.885  31.712 -29.850  1.00  0.72           H  
ATOM   5489  HA  THR A 368      11.371  33.293 -29.636  1.00  0.72           H  
ATOM   5490  HB  THR A 368      12.306  31.366 -31.805  1.00  0.72           H  
ATOM   5491  HG1 THR A 368      12.229  34.223 -31.647  1.00  0.72           H  
ATOM   5492 1HG2 THR A 368      10.422  32.275 -33.110  1.00  0.72           H  
ATOM   5493 2HG2 THR A 368       9.845  31.471 -31.629  1.00  0.72           H  
ATOM   5494 3HG2 THR A 368       9.919  33.248 -31.709  1.00  0.72           H  
ATOM   5495  N   ILE A 369       9.957  31.561 -28.659  1.00  0.70           N  
ATOM   5496  CA  ILE A 369       9.089  30.571 -28.038  1.00  0.70           C  
ATOM   5497  C   ILE A 369       7.868  30.231 -28.857  1.00  0.70           C  
ATOM   5498  O   ILE A 369       7.166  31.111 -29.356  1.00  0.70           O  
ATOM   5499  CB  ILE A 369       8.683  31.033 -26.632  1.00  0.70           C  
ATOM   5500  CG1 ILE A 369       9.937  31.198 -25.808  1.00  0.70           C  
ATOM   5501  CG2 ILE A 369       7.731  30.079 -25.969  1.00  0.70           C  
ATOM   5502  CD1 ILE A 369      10.740  29.914 -25.692  1.00  0.70           C  
ATOM   5503  H   ILE A 369       9.834  32.538 -28.434  1.00  0.70           H  
ATOM   5504  HA  ILE A 369       9.661  29.652 -27.921  1.00  0.70           H  
ATOM   5505  HB  ILE A 369       8.209  32.010 -26.706  1.00  0.70           H  
ATOM   5506 1HG1 ILE A 369      10.569  31.973 -26.250  1.00  0.70           H  
ATOM   5507 2HG1 ILE A 369       9.656  31.492 -24.816  1.00  0.70           H  
ATOM   5508 1HG2 ILE A 369       7.474  30.449 -24.979  1.00  0.70           H  
ATOM   5509 2HG2 ILE A 369       6.824  29.983 -26.561  1.00  0.70           H  
ATOM   5510 3HG2 ILE A 369       8.204  29.123 -25.877  1.00  0.70           H  
ATOM   5511 1HD1 ILE A 369      11.615  30.091 -25.070  1.00  0.70           H  
ATOM   5512 2HD1 ILE A 369      10.123  29.142 -25.231  1.00  0.70           H  
ATOM   5513 3HD1 ILE A 369      11.052  29.583 -26.679  1.00  0.70           H  
ATOM   5514  N   TYR A 370       7.628  28.937 -28.998  1.00  0.69           N  
ATOM   5515  CA  TYR A 370       6.489  28.454 -29.737  1.00  0.69           C  
ATOM   5516  C   TYR A 370       5.342  28.284 -28.743  1.00  0.69           C  
ATOM   5517  O   TYR A 370       5.572  27.823 -27.623  1.00  0.69           O  
ATOM   5518  CB  TYR A 370       6.869  27.121 -30.371  1.00  0.69           C  
ATOM   5519  CG  TYR A 370       7.897  27.265 -31.469  1.00  0.69           C  
ATOM   5520  CD1 TYR A 370       9.236  27.369 -31.159  1.00  0.69           C  
ATOM   5521  CD2 TYR A 370       7.508  27.260 -32.769  1.00  0.69           C  
ATOM   5522  CE1 TYR A 370      10.171  27.490 -32.165  1.00  0.69           C  
ATOM   5523  CE2 TYR A 370       8.434  27.375 -33.782  1.00  0.69           C  
ATOM   5524  CZ  TYR A 370       9.762  27.493 -33.483  1.00  0.69           C  
ATOM   5525  OH  TYR A 370      10.686  27.614 -34.498  1.00  0.69           O  
ATOM   5526  H   TYR A 370       8.259  28.262 -28.564  1.00  0.69           H  
ATOM   5527  HA  TYR A 370       6.250  29.170 -30.513  1.00  0.69           H  
ATOM   5528 1HB  TYR A 370       7.276  26.453 -29.605  1.00  0.69           H  
ATOM   5529 2HB  TYR A 370       5.980  26.642 -30.786  1.00  0.69           H  
ATOM   5530  HD1 TYR A 370       9.548  27.368 -30.123  1.00  0.69           H  
ATOM   5531  HD2 TYR A 370       6.478  27.159 -32.995  1.00  0.69           H  
ATOM   5532  HE1 TYR A 370      11.216  27.584 -31.924  1.00  0.69           H  
ATOM   5533  HE2 TYR A 370       8.114  27.368 -34.816  1.00  0.69           H  
ATOM   5534  HH  TYR A 370      10.233  27.584 -35.344  1.00  0.69           H  
ATOM   5535  N   PRO A 371       4.099  28.607 -29.103  1.00  0.67           N  
ATOM   5536  CA  PRO A 371       2.934  28.358 -28.281  1.00  0.67           C  
ATOM   5537  C   PRO A 371       2.919  26.904 -27.848  1.00  0.67           C  
ATOM   5538  O   PRO A 371       3.216  26.007 -28.639  1.00  0.67           O  
ATOM   5539  CB  PRO A 371       1.795  28.719 -29.235  1.00  0.67           C  
ATOM   5540  CG  PRO A 371       2.395  29.809 -30.118  1.00  0.67           C  
ATOM   5541  CD  PRO A 371       3.841  29.414 -30.314  1.00  0.67           C  
ATOM   5542  HA  PRO A 371       2.957  29.026 -27.408  1.00  0.67           H  
ATOM   5543 1HB  PRO A 371       1.493  27.833 -29.819  1.00  0.67           H  
ATOM   5544 2HB  PRO A 371       0.915  29.049 -28.669  1.00  0.67           H  
ATOM   5545 1HG  PRO A 371       1.853  29.864 -31.075  1.00  0.67           H  
ATOM   5546 2HG  PRO A 371       2.291  30.789 -29.637  1.00  0.67           H  
ATOM   5547 1HD  PRO A 371       3.991  28.867 -31.226  1.00  0.67           H  
ATOM   5548 2HD  PRO A 371       4.438  30.341 -30.290  1.00  0.67           H  
ATOM   5549  N   GLN A 372       2.556  26.693 -26.578  1.00  0.66           N  
ATOM   5550  CA  GLN A 372       2.534  25.372 -25.944  1.00  0.66           C  
ATOM   5551  C   GLN A 372       1.197  25.148 -25.246  1.00  0.66           C  
ATOM   5552  O   GLN A 372       0.708  26.033 -24.538  1.00  0.66           O  
ATOM   5553  CB  GLN A 372       3.662  25.281 -24.875  1.00  0.66           C  
ATOM   5554  CG  GLN A 372       3.870  23.890 -24.164  1.00  0.66           C  
ATOM   5555  CD  GLN A 372       4.996  23.919 -23.012  1.00  0.66           C  
ATOM   5556  OE1 GLN A 372       4.710  24.329 -21.867  1.00  0.66           O  
ATOM   5557  NE2 GLN A 372       6.228  23.523 -23.324  1.00  0.66           N  
ATOM   5558  H   GLN A 372       2.309  27.490 -26.012  1.00  0.66           H  
ATOM   5559  HA  GLN A 372       2.672  24.610 -26.703  1.00  0.66           H  
ATOM   5560 1HB  GLN A 372       4.613  25.548 -25.343  1.00  0.66           H  
ATOM   5561 2HB  GLN A 372       3.472  26.017 -24.099  1.00  0.66           H  
ATOM   5562 1HG  GLN A 372       2.929  23.572 -23.716  1.00  0.66           H  
ATOM   5563 2HG  GLN A 372       4.179  23.164 -24.916  1.00  0.66           H  
ATOM   5564 1HE2 GLN A 372       6.986  23.549 -22.614  1.00  0.66           H  
ATOM   5565 2HE2 GLN A 372       6.450  23.213 -24.270  1.00  0.66           H  
ATOM   5566  N   LYS A 373       0.626  23.961 -25.420  1.00  0.66           N  
ATOM   5567  CA  LYS A 373      -0.612  23.600 -24.723  1.00  0.66           C  
ATOM   5568  C   LYS A 373      -0.451  22.264 -24.038  1.00  0.66           C  
ATOM   5569  O   LYS A 373       0.114  21.327 -24.603  1.00  0.66           O  
ATOM   5570  CB  LYS A 373      -1.829  23.513 -25.652  1.00  0.66           C  
ATOM   5571  CG  LYS A 373      -3.177  23.147 -24.935  1.00  0.66           C  
ATOM   5572  CD  LYS A 373      -4.388  23.035 -25.908  1.00  0.66           C  
ATOM   5573  CE  LYS A 373      -5.717  22.843 -25.120  1.00  0.66           C  
ATOM   5574  NZ  LYS A 373      -6.953  22.571 -25.991  1.00  0.66           N  
ATOM   5575  H   LYS A 373       1.077  23.303 -26.059  1.00  0.66           H  
ATOM   5576  HA  LYS A 373      -0.815  24.346 -23.954  1.00  0.66           H  
ATOM   5577 1HB  LYS A 373      -1.966  24.460 -26.173  1.00  0.66           H  
ATOM   5578 2HB  LYS A 373      -1.654  22.754 -26.381  1.00  0.66           H  
ATOM   5579 1HG  LYS A 373      -3.070  22.182 -24.446  1.00  0.66           H  
ATOM   5580 2HG  LYS A 373      -3.399  23.893 -24.176  1.00  0.66           H  
ATOM   5581 1HD  LYS A 373      -4.452  23.944 -26.479  1.00  0.66           H  
ATOM   5582 2HD  LYS A 373      -4.249  22.198 -26.594  1.00  0.66           H  
ATOM   5583 1HE  LYS A 373      -5.598  22.043 -24.437  1.00  0.66           H  
ATOM   5584 2HE  LYS A 373      -5.896  23.757 -24.556  1.00  0.66           H  
ATOM   5585 1HZ  LYS A 373      -7.757  22.482 -25.396  1.00  0.66           H  
ATOM   5586 2HZ  LYS A 373      -7.110  23.329 -26.632  1.00  0.66           H  
ATOM   5587 3HZ  LYS A 373      -6.879  21.685 -26.541  1.00  0.66           H  
ATOM   5588  N   LEU A 374      -0.931  22.193 -22.801  1.00  0.67           N  
ATOM   5589  CA  LEU A 374      -0.904  20.968 -22.012  1.00  0.67           C  
ATOM   5590  C   LEU A 374      -2.289  20.558 -21.529  1.00  0.67           C  
ATOM   5591  O   LEU A 374      -2.995  21.343 -20.889  1.00  0.67           O  
ATOM   5592  CB  LEU A 374       0.023  21.139 -20.798  1.00  0.67           C  
ATOM   5593  CG  LEU A 374       0.021  19.970 -19.775  1.00  0.67           C  
ATOM   5594  CD1 LEU A 374       0.549  18.728 -20.400  1.00  0.67           C  
ATOM   5595  CD2 LEU A 374       0.869  20.338 -18.566  1.00  0.67           C  
ATOM   5596  H   LEU A 374      -1.354  23.017 -22.397  1.00  0.67           H  
ATOM   5597  HA  LEU A 374      -0.515  20.166 -22.635  1.00  0.67           H  
ATOM   5598 1HB  LEU A 374       1.045  21.260 -21.158  1.00  0.67           H  
ATOM   5599 2HB  LEU A 374      -0.265  22.044 -20.265  1.00  0.67           H  
ATOM   5600  HG  LEU A 374      -1.008  19.775 -19.457  1.00  0.67           H  
ATOM   5601 1HD1 LEU A 374       0.503  17.963 -19.663  1.00  0.67           H  
ATOM   5602 2HD1 LEU A 374      -0.058  18.452 -21.247  1.00  0.67           H  
ATOM   5603 3HD1 LEU A 374       1.569  18.885 -20.713  1.00  0.67           H  
ATOM   5604 1HD2 LEU A 374       0.850  19.516 -17.849  1.00  0.67           H  
ATOM   5605 2HD2 LEU A 374       1.896  20.522 -18.884  1.00  0.67           H  
ATOM   5606 3HD2 LEU A 374       0.465  21.236 -18.099  1.00  0.67           H  
ATOM   5607  N   VAL A 375      -2.664  19.324 -21.848  1.00  0.68           N  
ATOM   5608  CA  VAL A 375      -3.927  18.744 -21.425  1.00  0.68           C  
ATOM   5609  C   VAL A 375      -3.709  17.509 -20.586  1.00  0.68           C  
ATOM   5610  O   VAL A 375      -2.923  16.625 -20.933  1.00  0.68           O  
ATOM   5611  CB  VAL A 375      -4.824  18.409 -22.623  1.00  0.68           C  
ATOM   5612  CG1 VAL A 375      -6.099  17.689 -22.148  1.00  0.68           C  
ATOM   5613  CG2 VAL A 375      -5.202  19.670 -23.290  1.00  0.68           C  
ATOM   5614  H   VAL A 375      -2.027  18.759 -22.410  1.00  0.68           H  
ATOM   5615  HA  VAL A 375      -4.451  19.478 -20.812  1.00  0.68           H  
ATOM   5616  HB  VAL A 375      -4.286  17.759 -23.317  1.00  0.68           H  
ATOM   5617 1HG1 VAL A 375      -6.743  17.474 -22.991  1.00  0.68           H  
ATOM   5618 2HG1 VAL A 375      -5.836  16.753 -21.654  1.00  0.68           H  
ATOM   5619 3HG1 VAL A 375      -6.635  18.329 -21.449  1.00  0.68           H  
ATOM   5620 1HG2 VAL A 375      -5.839  19.453 -24.148  1.00  0.68           H  
ATOM   5621 2HG2 VAL A 375      -5.741  20.301 -22.583  1.00  0.68           H  
ATOM   5622 3HG2 VAL A 375      -4.310  20.183 -23.613  1.00  0.68           H  
ATOM   5623  N   ASN A 376      -4.396  17.464 -19.457  1.00  0.71           N  
ATOM   5624  CA  ASN A 376      -4.290  16.333 -18.561  1.00  0.71           C  
ATOM   5625  C   ASN A 376      -5.524  15.449 -18.753  1.00  0.71           C  
ATOM   5626  O   ASN A 376      -6.636  15.833 -18.384  1.00  0.71           O  
ATOM   5627  CB  ASN A 376      -4.150  16.821 -17.145  1.00  0.71           C  
ATOM   5628  CG  ASN A 376      -2.986  17.780 -16.959  1.00  0.71           C  
ATOM   5629  OD1 ASN A 376      -2.026  17.804 -17.727  1.00  0.71           O  
ATOM   5630  ND2 ASN A 376      -3.072  18.583 -15.932  1.00  0.71           N  
ATOM   5631  H   ASN A 376      -5.016  18.228 -19.224  1.00  0.71           H  
ATOM   5632  HA  ASN A 376      -3.416  15.736 -18.825  1.00  0.71           H  
ATOM   5633 1HB  ASN A 376      -5.075  17.295 -16.816  1.00  0.71           H  
ATOM   5634 2HB  ASN A 376      -3.967  15.966 -16.507  1.00  0.71           H  
ATOM   5635 1HD2 ASN A 376      -2.341  19.241 -15.747  1.00  0.71           H  
ATOM   5636 2HD2 ASN A 376      -3.866  18.538 -15.324  1.00  0.71           H  
ATOM   5637  N   VAL A 377      -5.340  14.306 -19.397  1.00  0.75           N  
ATOM   5638  CA  VAL A 377      -6.440  13.428 -19.760  1.00  0.75           C  
ATOM   5639  C   VAL A 377      -6.756  12.537 -18.580  1.00  0.75           C  
ATOM   5640  O   VAL A 377      -5.868  11.868 -18.056  1.00  0.75           O  
ATOM   5641  CB  VAL A 377      -6.016  12.558 -20.954  1.00  0.75           C  
ATOM   5642  CG1 VAL A 377      -7.134  11.603 -21.365  1.00  0.75           C  
ATOM   5643  CG2 VAL A 377      -5.551  13.454 -22.059  1.00  0.75           C  
ATOM   5644  H   VAL A 377      -4.395  14.032 -19.655  1.00  0.75           H  
ATOM   5645  HA  VAL A 377      -7.316  14.026 -20.017  1.00  0.75           H  
ATOM   5646  HB  VAL A 377      -5.196  11.940 -20.653  1.00  0.75           H  
ATOM   5647 1HG1 VAL A 377      -6.805  10.982 -22.191  1.00  0.75           H  
ATOM   5648 2HG1 VAL A 377      -7.404  10.964 -20.522  1.00  0.75           H  
ATOM   5649 3HG1 VAL A 377      -8.005  12.182 -21.674  1.00  0.75           H  
ATOM   5650 1HG2 VAL A 377      -5.216  12.854 -22.906  1.00  0.75           H  
ATOM   5651 2HG2 VAL A 377      -6.363  14.093 -22.351  1.00  0.75           H  
ATOM   5652 3HG2 VAL A 377      -4.719  14.072 -21.699  1.00  0.75           H  
ATOM   5653  N   ARG A 378      -7.997  12.499 -18.120  1.00  0.81           N  
ATOM   5654  CA  ARG A 378      -8.214  11.638 -16.965  1.00  0.81           C  
ATOM   5655  C   ARG A 378      -8.083  10.200 -17.400  1.00  0.81           C  
ATOM   5656  O   ARG A 378      -8.638   9.819 -18.426  1.00  0.81           O  
ATOM   5657  CB  ARG A 378      -9.570  11.859 -16.312  1.00  0.81           C  
ATOM   5658  CG  ARG A 378      -9.739  13.223 -15.679  1.00  0.81           C  
ATOM   5659  CD  ARG A 378     -11.040  13.399 -14.943  1.00  0.81           C  
ATOM   5660  NE  ARG A 378     -12.234  13.250 -15.778  1.00  0.81           N  
ATOM   5661  CZ  ARG A 378     -13.484  13.519 -15.372  1.00  0.81           C  
ATOM   5662  NH1 ARG A 378     -13.729  13.996 -14.160  1.00  0.81           N  
ATOM   5663  NH2 ARG A 378     -14.451  13.292 -16.221  1.00  0.81           N  
ATOM   5664  H   ARG A 378      -8.741  13.043 -18.540  1.00  0.81           H  
ATOM   5665  HA  ARG A 378      -7.451  11.838 -16.231  1.00  0.81           H  
ATOM   5666 1HB  ARG A 378     -10.364  11.733 -17.055  1.00  0.81           H  
ATOM   5667 2HB  ARG A 378      -9.726  11.110 -15.536  1.00  0.81           H  
ATOM   5668 1HG  ARG A 378      -8.943  13.361 -14.958  1.00  0.81           H  
ATOM   5669 2HG  ARG A 378      -9.667  13.992 -16.449  1.00  0.81           H  
ATOM   5670 1HD  ARG A 378     -11.096  12.659 -14.146  1.00  0.81           H  
ATOM   5671 2HD  ARG A 378     -11.062  14.395 -14.505  1.00  0.81           H  
ATOM   5672  HE  ARG A 378     -12.161  12.853 -16.733  1.00  0.81           H  
ATOM   5673 1HH1 ARG A 378     -12.966  14.163 -13.519  1.00  0.81           H  
ATOM   5674 2HH1 ARG A 378     -14.677  14.193 -13.877  1.00  0.81           H  
ATOM   5675 1HH2 ARG A 378     -14.183  12.901 -17.145  1.00  0.81           H  
ATOM   5676 2HH2 ARG A 378     -15.409  13.470 -15.983  1.00  0.81           H  
ATOM   5677  N   VAL A 379      -7.366   9.399 -16.620  1.00  0.89           N  
ATOM   5678  CA  VAL A 379      -7.213   7.992 -16.941  1.00  0.89           C  
ATOM   5679  C   VAL A 379      -7.880   7.068 -15.929  1.00  0.89           C  
ATOM   5680  O   VAL A 379      -8.453   6.041 -16.296  1.00  0.89           O  
ATOM   5681  CB  VAL A 379      -5.753   7.600 -17.077  1.00  0.89           C  
ATOM   5682  CG1 VAL A 379      -5.696   6.152 -17.309  1.00  0.89           C  
ATOM   5683  CG2 VAL A 379      -5.119   8.359 -18.227  1.00  0.89           C  
ATOM   5684  H   VAL A 379      -6.895   9.764 -15.795  1.00  0.89           H  
ATOM   5685  HA  VAL A 379      -7.671   7.834 -17.905  1.00  0.89           H  
ATOM   5686  HB  VAL A 379      -5.223   7.815 -16.148  1.00  0.89           H  
ATOM   5687 1HG1 VAL A 379      -4.712   5.854 -17.393  1.00  0.89           H  
ATOM   5688 2HG1 VAL A 379      -6.155   5.639 -16.481  1.00  0.89           H  
ATOM   5689 3HG1 VAL A 379      -6.210   5.903 -18.214  1.00  0.89           H  
ATOM   5690 1HG2 VAL A 379      -4.084   8.064 -18.324  1.00  0.89           H  
ATOM   5691 2HG2 VAL A 379      -5.652   8.139 -19.136  1.00  0.89           H  
ATOM   5692 3HG2 VAL A 379      -5.177   9.419 -18.030  1.00  0.89           H  
ATOM   5693  N   LYS A 380      -7.718   7.383 -14.638  1.00  0.95           N  
ATOM   5694  CA  LYS A 380      -8.241   6.598 -13.497  1.00  0.95           C  
ATOM   5695  C   LYS A 380      -7.473   5.283 -13.268  1.00  0.95           C  
ATOM   5696  O   LYS A 380      -6.980   5.027 -12.168  1.00  0.95           O  
ATOM   5697  CB  LYS A 380      -9.741   6.305 -13.689  1.00  0.95           C  
ATOM   5698  CG  LYS A 380     -10.620   7.558 -13.671  1.00  0.95           C  
ATOM   5699  CD  LYS A 380     -12.075   7.221 -13.946  1.00  0.95           C  
ATOM   5700  CE  LYS A 380     -12.935   8.480 -13.983  1.00  0.95           C  
ATOM   5701  NZ  LYS A 380     -14.342   8.179 -14.355  1.00  0.95           N  
ATOM   5702  H   LYS A 380      -7.186   8.227 -14.426  1.00  0.95           H  
ATOM   5703  HA  LYS A 380      -8.138   7.201 -12.596  1.00  0.95           H  
ATOM   5704 1HB  LYS A 380      -9.948   5.738 -14.578  1.00  0.95           H  
ATOM   5705 2HB  LYS A 380     -10.074   5.687 -12.855  1.00  0.95           H  
ATOM   5706 1HG  LYS A 380     -10.543   8.039 -12.696  1.00  0.95           H  
ATOM   5707 2HG  LYS A 380     -10.272   8.259 -14.430  1.00  0.95           H  
ATOM   5708 1HD  LYS A 380     -12.152   6.712 -14.908  1.00  0.95           H  
ATOM   5709 2HD  LYS A 380     -12.450   6.554 -13.170  1.00  0.95           H  
ATOM   5710 1HE  LYS A 380     -12.923   8.948 -13.000  1.00  0.95           H  
ATOM   5711 2HE  LYS A 380     -12.520   9.179 -14.715  1.00  0.95           H  
ATOM   5712 1HZ  LYS A 380     -14.874   9.039 -14.370  1.00  0.95           H  
ATOM   5713 2HZ  LYS A 380     -14.360   7.760 -15.277  1.00  0.95           H  
ATOM   5714 3HZ  LYS A 380     -14.746   7.544 -13.686  1.00  0.95           H  
ATOM   5715  N   ASP A 381      -7.384   4.442 -14.294  1.00  1.00           N  
ATOM   5716  CA  ASP A 381      -6.630   3.189 -14.204  1.00  1.00           C  
ATOM   5717  C   ASP A 381      -5.163   3.424 -14.558  1.00  1.00           C  
ATOM   5718  O   ASP A 381      -4.803   3.598 -15.727  1.00  1.00           O  
ATOM   5719  CB  ASP A 381      -7.246   2.091 -15.074  1.00  1.00           C  
ATOM   5720  CG  ASP A 381      -6.528   0.702 -14.958  1.00  1.00           C  
ATOM   5721  OD1 ASP A 381      -5.379   0.637 -14.516  1.00  1.00           O  
ATOM   5722  OD2 ASP A 381      -7.153  -0.278 -15.304  1.00  1.00           O  
ATOM   5723  H   ASP A 381      -7.842   4.716 -15.160  1.00  1.00           H  
ATOM   5724  HA  ASP A 381      -6.670   2.842 -13.171  1.00  1.00           H  
ATOM   5725 1HB  ASP A 381      -8.294   1.962 -14.801  1.00  1.00           H  
ATOM   5726 2HB  ASP A 381      -7.224   2.409 -16.118  1.00  1.00           H  
ATOM   5727  N   ASN A 382      -4.303   3.391 -13.549  1.00  1.02           N  
ATOM   5728  CA  ASN A 382      -2.892   3.691 -13.743  1.00  1.02           C  
ATOM   5729  C   ASN A 382      -2.215   2.768 -14.763  1.00  1.02           C  
ATOM   5730  O   ASN A 382      -1.217   3.149 -15.381  1.00  1.02           O  
ATOM   5731  CB  ASN A 382      -2.154   3.626 -12.415  1.00  1.02           C  
ATOM   5732  CG  ASN A 382      -2.434   4.807 -11.521  1.00  1.02           C  
ATOM   5733  OD1 ASN A 382      -2.896   5.863 -11.974  1.00  1.02           O  
ATOM   5734  ND2 ASN A 382      -2.158   4.648 -10.250  1.00  1.02           N  
ATOM   5735  H   ASN A 382      -4.655   3.199 -12.620  1.00  1.02           H  
ATOM   5736  HA  ASN A 382      -2.820   4.707 -14.126  1.00  1.02           H  
ATOM   5737 1HB  ASN A 382      -2.438   2.712 -11.891  1.00  1.02           H  
ATOM   5738 2HB  ASN A 382      -1.081   3.574 -12.603  1.00  1.02           H  
ATOM   5739 1HD2 ASN A 382      -2.325   5.393  -9.603  1.00  1.02           H  
ATOM   5740 2HD2 ASN A 382      -1.786   3.778  -9.923  1.00  1.02           H  
ATOM   5741  N   ALA A 383      -2.717   1.541 -14.939  1.00  1.01           N  
ATOM   5742  CA  ALA A 383      -2.089   0.652 -15.907  1.00  1.01           C  
ATOM   5743  C   ALA A 383      -2.226   1.231 -17.312  1.00  1.01           C  
ATOM   5744  O   ALA A 383      -1.313   1.125 -18.141  1.00  1.01           O  
ATOM   5745  CB  ALA A 383      -2.721  -0.726 -15.850  1.00  1.01           C  
ATOM   5746  H   ALA A 383      -3.583   1.245 -14.469  1.00  1.01           H  
ATOM   5747  HA  ALA A 383      -1.029   0.577 -15.669  1.00  1.01           H  
ATOM   5748 1HB  ALA A 383      -2.235  -1.381 -16.569  1.00  1.01           H  
ATOM   5749 2HB  ALA A 383      -2.610  -1.135 -14.848  1.00  1.01           H  
ATOM   5750 3HB  ALA A 383      -3.784  -0.644 -16.089  1.00  1.01           H  
ATOM   5751  N   ALA A 384      -3.405   1.815 -17.576  1.00  0.98           N  
ATOM   5752  CA  ALA A 384      -3.749   2.396 -18.865  1.00  0.98           C  
ATOM   5753  C   ALA A 384      -2.947   3.650 -19.093  1.00  0.98           C  
ATOM   5754  O   ALA A 384      -2.516   3.951 -20.205  1.00  0.98           O  
ATOM   5755  CB  ALA A 384      -5.228   2.694 -18.917  1.00  0.98           C  
ATOM   5756  H   ALA A 384      -4.080   1.914 -16.817  1.00  0.98           H  
ATOM   5757  HA  ALA A 384      -3.496   1.681 -19.647  1.00  0.98           H  
ATOM   5758 1HB  ALA A 384      -5.473   3.107 -19.862  1.00  0.98           H  
ATOM   5759 2HB  ALA A 384      -5.790   1.774 -18.763  1.00  0.98           H  
ATOM   5760 3HB  ALA A 384      -5.486   3.399 -18.140  1.00  0.98           H  
ATOM   5761  N   LYS A 385      -2.741   4.384 -18.009  1.00  0.94           N  
ATOM   5762  CA  LYS A 385      -1.986   5.622 -18.056  1.00  0.94           C  
ATOM   5763  C   LYS A 385      -0.582   5.321 -18.540  1.00  0.94           C  
ATOM   5764  O   LYS A 385      -0.124   5.833 -19.564  1.00  0.94           O  
ATOM   5765  CB  LYS A 385      -1.917   6.229 -16.652  1.00  0.94           C  
ATOM   5766  CG  LYS A 385      -1.226   7.521 -16.533  1.00  0.94           C  
ATOM   5767  CD  LYS A 385      -1.139   7.927 -15.073  1.00  0.94           C  
ATOM   5768  CE  LYS A 385      -0.198   7.000 -14.294  1.00  0.94           C  
ATOM   5769  NZ  LYS A 385      -0.011   7.440 -12.895  1.00  0.94           N  
ATOM   5770  H   LYS A 385      -3.160   4.073 -17.129  1.00  0.94           H  
ATOM   5771  HA  LYS A 385      -2.460   6.311 -18.754  1.00  0.94           H  
ATOM   5772 1HB  LYS A 385      -2.903   6.344 -16.231  1.00  0.94           H  
ATOM   5773 2HB  LYS A 385      -1.381   5.551 -16.006  1.00  0.94           H  
ATOM   5774 1HG  LYS A 385      -0.256   7.420 -16.933  1.00  0.94           H  
ATOM   5775 2HG  LYS A 385      -1.760   8.292 -17.090  1.00  0.94           H  
ATOM   5776 1HD  LYS A 385      -0.767   8.951 -14.990  1.00  0.94           H  
ATOM   5777 2HD  LYS A 385      -2.127   7.881 -14.634  1.00  0.94           H  
ATOM   5778 1HE  LYS A 385      -0.612   5.993 -14.294  1.00  0.94           H  
ATOM   5779 2HE  LYS A 385       0.763   6.981 -14.779  1.00  0.94           H  
ATOM   5780 1HZ  LYS A 385       0.611   6.805 -12.421  1.00  0.94           H  
ATOM   5781 2HZ  LYS A 385       0.387   8.373 -12.879  1.00  0.94           H  
ATOM   5782 3HZ  LYS A 385      -0.909   7.442 -12.432  1.00  0.94           H  
ATOM   5783  N   LYS A 386       0.068   4.388 -17.847  1.00  0.90           N  
ATOM   5784  CA  LYS A 386       1.436   3.999 -18.153  1.00  0.90           C  
ATOM   5785  C   LYS A 386       1.571   3.391 -19.541  1.00  0.90           C  
ATOM   5786  O   LYS A 386       2.568   3.608 -20.231  1.00  0.90           O  
ATOM   5787  CB  LYS A 386       1.931   2.999 -17.109  1.00  0.90           C  
ATOM   5788  CG  LYS A 386       2.166   3.599 -15.733  1.00  0.90           C  
ATOM   5789  CD  LYS A 386       2.613   2.538 -14.743  1.00  0.90           C  
ATOM   5790  CE  LYS A 386       2.847   3.124 -13.364  1.00  0.90           C  
ATOM   5791  NZ  LYS A 386       3.255   2.082 -12.382  1.00  0.90           N  
ATOM   5792  H   LYS A 386      -0.392   3.959 -17.041  1.00  0.90           H  
ATOM   5793  HA  LYS A 386       2.063   4.887 -18.114  1.00  0.90           H  
ATOM   5794 1HB  LYS A 386       1.186   2.204 -16.997  1.00  0.90           H  
ATOM   5795 2HB  LYS A 386       2.855   2.538 -17.450  1.00  0.90           H  
ATOM   5796 1HG  LYS A 386       2.923   4.380 -15.798  1.00  0.90           H  
ATOM   5797 2HG  LYS A 386       1.237   4.045 -15.379  1.00  0.90           H  
ATOM   5798 1HD  LYS A 386       1.838   1.771 -14.673  1.00  0.90           H  
ATOM   5799 2HD  LYS A 386       3.532   2.072 -15.095  1.00  0.90           H  
ATOM   5800 1HE  LYS A 386       3.629   3.879 -13.425  1.00  0.90           H  
ATOM   5801 2HE  LYS A 386       1.926   3.595 -13.017  1.00  0.90           H  
ATOM   5802 1HZ  LYS A 386       3.400   2.507 -11.477  1.00  0.90           H  
ATOM   5803 2HZ  LYS A 386       2.526   1.385 -12.315  1.00  0.90           H  
ATOM   5804 3HZ  LYS A 386       4.112   1.646 -12.690  1.00  0.90           H  
ATOM   5805  N   SER A 387       0.551   2.650 -19.963  1.00  0.87           N  
ATOM   5806  CA  SER A 387       0.562   1.959 -21.235  1.00  0.87           C  
ATOM   5807  C   SER A 387       0.075   2.808 -22.412  1.00  0.87           C  
ATOM   5808  O   SER A 387       0.125   2.355 -23.553  1.00  0.87           O  
ATOM   5809  CB  SER A 387      -0.346   0.747 -21.136  1.00  0.87           C  
ATOM   5810  OG  SER A 387       0.089  -0.139 -20.141  1.00  0.87           O  
ATOM   5811  H   SER A 387      -0.248   2.490 -19.348  1.00  0.87           H  
ATOM   5812  HA  SER A 387       1.584   1.636 -21.442  1.00  0.87           H  
ATOM   5813 1HB  SER A 387      -1.363   1.075 -20.916  1.00  0.87           H  
ATOM   5814 2HB  SER A 387      -0.365   0.238 -22.096  1.00  0.87           H  
ATOM   5815  HG  SER A 387      -0.209   0.265 -19.291  1.00  0.87           H  
ATOM   5816  N   ALA A 388      -0.404   4.029 -22.177  1.00  0.85           N  
ATOM   5817  CA  ALA A 388      -0.974   4.802 -23.279  1.00  0.85           C  
ATOM   5818  C   ALA A 388       0.028   5.054 -24.406  1.00  0.85           C  
ATOM   5819  O   ALA A 388      -0.302   4.934 -25.584  1.00  0.85           O  
ATOM   5820  CB  ALA A 388      -1.488   6.121 -22.751  1.00  0.85           C  
ATOM   5821  H   ALA A 388      -0.403   4.427 -21.234  1.00  0.85           H  
ATOM   5822  HA  ALA A 388      -1.809   4.235 -23.688  1.00  0.85           H  
ATOM   5823 1HB  ALA A 388      -1.949   6.682 -23.555  1.00  0.85           H  
ATOM   5824 2HB  ALA A 388      -2.219   5.934 -21.967  1.00  0.85           H  
ATOM   5825 3HB  ALA A 388      -0.657   6.689 -22.337  1.00  0.85           H  
ATOM   5826  N   MET A 389       1.283   5.318 -24.060  1.00  0.83           N  
ATOM   5827  CA  MET A 389       2.302   5.586 -25.075  1.00  0.83           C  
ATOM   5828  C   MET A 389       2.626   4.359 -25.934  1.00  0.83           C  
ATOM   5829  O   MET A 389       3.269   4.491 -26.979  1.00  0.83           O  
ATOM   5830  CB  MET A 389       3.581   6.154 -24.467  1.00  0.83           C  
ATOM   5831  CG  MET A 389       4.383   5.190 -23.604  1.00  0.83           C  
ATOM   5832  SD  MET A 389       5.926   5.938 -22.991  1.00  0.83           S  
ATOM   5833  CE  MET A 389       5.313   7.110 -21.811  1.00  0.83           C  
ATOM   5834  H   MET A 389       1.525   5.364 -23.079  1.00  0.83           H  
ATOM   5835  HA  MET A 389       1.903   6.344 -25.749  1.00  0.83           H  
ATOM   5836 1HB  MET A 389       4.234   6.502 -25.264  1.00  0.83           H  
ATOM   5837 2HB  MET A 389       3.333   7.022 -23.849  1.00  0.83           H  
ATOM   5838 1HG  MET A 389       3.782   4.870 -22.747  1.00  0.83           H  
ATOM   5839 2HG  MET A 389       4.638   4.297 -24.186  1.00  0.83           H  
ATOM   5840 1HE  MET A 389       6.149   7.628 -21.351  1.00  0.83           H  
ATOM   5841 2HE  MET A 389       4.660   7.831 -22.313  1.00  0.83           H  
ATOM   5842 3HE  MET A 389       4.750   6.574 -21.047  1.00  0.83           H  
ATOM   5843  N   ASP A 390       2.248   3.163 -25.469  1.00  0.81           N  
ATOM   5844  CA  ASP A 390       2.521   1.933 -26.187  1.00  0.81           C  
ATOM   5845  C   ASP A 390       1.393   1.555 -27.150  1.00  0.81           C  
ATOM   5846  O   ASP A 390       1.494   0.541 -27.843  1.00  0.81           O  
ATOM   5847  CB  ASP A 390       2.779   0.780 -25.218  1.00  0.81           C  
ATOM   5848  CG  ASP A 390       4.096   0.914 -24.430  1.00  0.81           C  
ATOM   5849  OD1 ASP A 390       5.001   1.571 -24.896  1.00  0.81           O  
ATOM   5850  OD2 ASP A 390       4.182   0.338 -23.378  1.00  0.81           O  
ATOM   5851  H   ASP A 390       1.689   3.094 -24.622  1.00  0.81           H  
ATOM   5852  HA  ASP A 390       3.429   2.074 -26.761  1.00  0.81           H  
ATOM   5853 1HB  ASP A 390       1.952   0.727 -24.501  1.00  0.81           H  
ATOM   5854 2HB  ASP A 390       2.792  -0.160 -25.768  1.00  0.81           H  
ATOM   5855  N   VAL A 391       0.323   2.355 -27.202  1.00  0.78           N  
ATOM   5856  CA  VAL A 391      -0.788   2.050 -28.095  1.00  0.78           C  
ATOM   5857  C   VAL A 391      -0.502   2.598 -29.497  1.00  0.78           C  
ATOM   5858  O   VAL A 391      -0.388   3.817 -29.651  1.00  0.78           O  
ATOM   5859  CB  VAL A 391      -2.065   2.709 -27.582  1.00  0.78           C  
ATOM   5860  CG1 VAL A 391      -3.200   2.465 -28.536  1.00  0.78           C  
ATOM   5861  CG2 VAL A 391      -2.395   2.192 -26.201  1.00  0.78           C  
ATOM   5862  H   VAL A 391       0.266   3.187 -26.610  1.00  0.78           H  
ATOM   5863  HA  VAL A 391      -0.941   0.979 -28.086  1.00  0.78           H  
ATOM   5864  HB  VAL A 391      -1.900   3.761 -27.545  1.00  0.78           H  
ATOM   5865 1HG1 VAL A 391      -4.085   2.964 -28.173  1.00  0.78           H  
ATOM   5866 2HG1 VAL A 391      -2.945   2.857 -29.496  1.00  0.78           H  
ATOM   5867 3HG1 VAL A 391      -3.395   1.397 -28.618  1.00  0.78           H  
ATOM   5868 1HG2 VAL A 391      -3.293   2.687 -25.835  1.00  0.78           H  
ATOM   5869 2HG2 VAL A 391      -2.561   1.117 -26.243  1.00  0.78           H  
ATOM   5870 3HG2 VAL A 391      -1.563   2.404 -25.530  1.00  0.78           H  
ATOM   5871  N   PRO A 392      -0.435   1.757 -30.550  1.00  0.75           N  
ATOM   5872  CA  PRO A 392      -0.137   2.148 -31.920  1.00  0.75           C  
ATOM   5873  C   PRO A 392      -0.955   3.327 -32.427  1.00  0.75           C  
ATOM   5874  O   PRO A 392      -0.443   4.173 -33.142  1.00  0.75           O  
ATOM   5875  CB  PRO A 392      -0.505   0.884 -32.696  1.00  0.75           C  
ATOM   5876  CG  PRO A 392      -0.231  -0.234 -31.730  1.00  0.75           C  
ATOM   5877  CD  PRO A 392      -0.670   0.303 -30.388  1.00  0.75           C  
ATOM   5878  HA  PRO A 392       0.942   2.353 -32.006  1.00  0.75           H  
ATOM   5879 1HB  PRO A 392      -1.558   0.929 -33.015  1.00  0.75           H  
ATOM   5880 2HB  PRO A 392       0.103   0.816 -33.609  1.00  0.75           H  
ATOM   5881 1HG  PRO A 392      -0.779  -1.140 -32.028  1.00  0.75           H  
ATOM   5882 2HG  PRO A 392       0.840  -0.490 -31.746  1.00  0.75           H  
ATOM   5883 1HD  PRO A 392      -1.731   0.087 -30.195  1.00  0.75           H  
ATOM   5884 2HD  PRO A 392      -0.002  -0.136 -29.643  1.00  0.75           H  
ATOM   5885  N   ALA A 393      -2.225   3.408 -32.040  1.00  0.72           N  
ATOM   5886  CA  ALA A 393      -3.088   4.510 -32.466  1.00  0.72           C  
ATOM   5887  C   ALA A 393      -2.627   5.858 -31.931  1.00  0.72           C  
ATOM   5888  O   ALA A 393      -2.758   6.888 -32.596  1.00  0.72           O  
ATOM   5889  CB  ALA A 393      -4.493   4.260 -32.017  1.00  0.72           C  
ATOM   5890  H   ALA A 393      -2.617   2.690 -31.449  1.00  0.72           H  
ATOM   5891  HA  ALA A 393      -3.061   4.556 -33.556  1.00  0.72           H  
ATOM   5892 1HB  ALA A 393      -5.146   5.065 -32.351  1.00  0.72           H  
ATOM   5893 2HB  ALA A 393      -4.852   3.313 -32.418  1.00  0.72           H  
ATOM   5894 3HB  ALA A 393      -4.491   4.213 -30.946  1.00  0.72           H  
ATOM   5895  N   ILE A 394      -2.118   5.866 -30.702  1.00  0.70           N  
ATOM   5896  CA  ILE A 394      -1.689   7.105 -30.085  1.00  0.70           C  
ATOM   5897  C   ILE A 394      -0.383   7.475 -30.757  1.00  0.70           C  
ATOM   5898  O   ILE A 394      -0.166   8.628 -31.134  1.00  0.70           O  
ATOM   5899  CB  ILE A 394      -1.581   6.966 -28.543  1.00  0.70           C  
ATOM   5900  CG1 ILE A 394      -3.027   6.720 -27.948  1.00  0.70           C  
ATOM   5901  CG2 ILE A 394      -0.953   8.218 -27.914  1.00  0.70           C  
ATOM   5902  CD1 ILE A 394      -3.074   6.292 -26.473  1.00  0.70           C  
ATOM   5903  H   ILE A 394      -1.962   4.994 -30.205  1.00  0.70           H  
ATOM   5904  HA  ILE A 394      -2.417   7.886 -30.302  1.00  0.70           H  
ATOM   5905  HB  ILE A 394      -0.965   6.092 -28.299  1.00  0.70           H  
ATOM   5906 1HG1 ILE A 394      -3.592   7.645 -28.044  1.00  0.70           H  
ATOM   5907 2HG1 ILE A 394      -3.521   5.947 -28.540  1.00  0.70           H  
ATOM   5908 1HG2 ILE A 394      -0.888   8.088 -26.833  1.00  0.70           H  
ATOM   5909 2HG2 ILE A 394       0.041   8.356 -28.323  1.00  0.70           H  
ATOM   5910 3HG2 ILE A 394      -1.567   9.089 -28.139  1.00  0.70           H  
ATOM   5911 1HD1 ILE A 394      -4.098   6.150 -26.161  1.00  0.70           H  
ATOM   5912 2HD1 ILE A 394      -2.557   5.379 -26.331  1.00  0.70           H  
ATOM   5913 3HD1 ILE A 394      -2.607   7.042 -25.861  1.00  0.70           H  
ATOM   5914  N   GLN A 395       0.472   6.461 -30.938  1.00  0.67           N  
ATOM   5915  CA  GLN A 395       1.782   6.634 -31.556  1.00  0.67           C  
ATOM   5916  C   GLN A 395       1.656   7.128 -32.996  1.00  0.67           C  
ATOM   5917  O   GLN A 395       2.437   7.977 -33.443  1.00  0.67           O  
ATOM   5918  CB  GLN A 395       2.509   5.295 -31.585  1.00  0.67           C  
ATOM   5919  CG  GLN A 395       2.904   4.768 -30.252  1.00  0.67           C  
ATOM   5920  CD  GLN A 395       3.518   3.392 -30.358  1.00  0.67           C  
ATOM   5921  OE1 GLN A 395       3.586   2.785 -31.437  1.00  0.67           O  
ATOM   5922  NE2 GLN A 395       3.961   2.886 -29.235  1.00  0.67           N  
ATOM   5923  H   GLN A 395       0.200   5.533 -30.604  1.00  0.67           H  
ATOM   5924  HA  GLN A 395       2.352   7.360 -30.980  1.00  0.67           H  
ATOM   5925 1HB  GLN A 395       1.876   4.557 -32.058  1.00  0.67           H  
ATOM   5926 2HB  GLN A 395       3.407   5.384 -32.191  1.00  0.67           H  
ATOM   5927 1HG  GLN A 395       3.633   5.436 -29.797  1.00  0.67           H  
ATOM   5928 2HG  GLN A 395       2.018   4.698 -29.616  1.00  0.67           H  
ATOM   5929 1HE2 GLN A 395       4.376   1.979 -29.215  1.00  0.67           H  
ATOM   5930 2HE2 GLN A 395       3.847   3.426 -28.371  1.00  0.67           H  
ATOM   5931  N   LYS A 396       0.656   6.599 -33.713  1.00  0.66           N  
ATOM   5932  CA  LYS A 396       0.378   6.957 -35.093  1.00  0.66           C  
ATOM   5933  C   LYS A 396       0.056   8.430 -35.169  1.00  0.66           C  
ATOM   5934  O   LYS A 396       0.685   9.161 -35.933  1.00  0.66           O  
ATOM   5935  CB  LYS A 396      -0.785   6.109 -35.631  1.00  0.66           C  
ATOM   5936  CG  LYS A 396      -1.196   6.336 -37.098  1.00  0.66           C  
ATOM   5937  CD  LYS A 396      -2.348   5.376 -37.466  1.00  0.66           C  
ATOM   5938  CE  LYS A 396      -2.721   5.383 -38.967  1.00  0.66           C  
ATOM   5939  NZ  LYS A 396      -3.350   6.662 -39.419  1.00  0.66           N  
ATOM   5940  H   LYS A 396       0.075   5.886 -33.289  1.00  0.66           H  
ATOM   5941  HA  LYS A 396       1.265   6.768 -35.695  1.00  0.66           H  
ATOM   5942 1HB  LYS A 396      -0.531   5.056 -35.527  1.00  0.66           H  
ATOM   5943 2HB  LYS A 396      -1.664   6.285 -35.013  1.00  0.66           H  
ATOM   5944 1HG  LYS A 396      -1.536   7.368 -37.224  1.00  0.66           H  
ATOM   5945 2HG  LYS A 396      -0.349   6.168 -37.761  1.00  0.66           H  
ATOM   5946 1HD  LYS A 396      -2.066   4.362 -37.180  1.00  0.66           H  
ATOM   5947 2HD  LYS A 396      -3.229   5.657 -36.890  1.00  0.66           H  
ATOM   5948 1HE  LYS A 396      -1.826   5.204 -39.561  1.00  0.66           H  
ATOM   5949 2HE  LYS A 396      -3.427   4.572 -39.140  1.00  0.66           H  
ATOM   5950 1HZ  LYS A 396      -3.579   6.595 -40.394  1.00  0.66           H  
ATOM   5951 2HZ  LYS A 396      -4.185   6.846 -38.891  1.00  0.66           H  
ATOM   5952 3HZ  LYS A 396      -2.696   7.439 -39.301  1.00  0.66           H  
ATOM   5953  N   VAL A 397      -0.855   8.896 -34.311  1.00  0.65           N  
ATOM   5954  CA  VAL A 397      -1.207  10.305 -34.344  1.00  0.65           C  
ATOM   5955  C   VAL A 397      -0.016  11.177 -34.035  1.00  0.65           C  
ATOM   5956  O   VAL A 397       0.229  12.166 -34.727  1.00  0.65           O  
ATOM   5957  CB  VAL A 397      -2.274  10.651 -33.312  1.00  0.65           C  
ATOM   5958  CG1 VAL A 397      -2.442  12.175 -33.260  1.00  0.65           C  
ATOM   5959  CG2 VAL A 397      -3.542  10.028 -33.661  1.00  0.65           C  
ATOM   5960  H   VAL A 397      -1.341   8.262 -33.671  1.00  0.65           H  
ATOM   5961  HA  VAL A 397      -1.576  10.546 -35.342  1.00  0.65           H  
ATOM   5962  HB  VAL A 397      -1.950  10.304 -32.325  1.00  0.65           H  
ATOM   5963 1HG1 VAL A 397      -3.191  12.429 -32.519  1.00  0.65           H  
ATOM   5964 2HG1 VAL A 397      -1.491  12.637 -32.993  1.00  0.65           H  
ATOM   5965 3HG1 VAL A 397      -2.759  12.542 -34.236  1.00  0.65           H  
ATOM   5966 1HG2 VAL A 397      -4.232  10.315 -32.902  1.00  0.65           H  
ATOM   5967 2HG2 VAL A 397      -3.879  10.384 -34.633  1.00  0.65           H  
ATOM   5968 3HG2 VAL A 397      -3.435   8.951 -33.687  1.00  0.65           H  
ATOM   5969  N   ILE A 398       0.762  10.791 -33.031  1.00  0.65           N  
ATOM   5970  CA  ILE A 398       1.905  11.596 -32.668  1.00  0.65           C  
ATOM   5971  C   ILE A 398       2.867  11.687 -33.850  1.00  0.65           C  
ATOM   5972  O   ILE A 398       3.290  12.785 -34.216  1.00  0.65           O  
ATOM   5973  CB  ILE A 398       2.630  10.975 -31.461  1.00  0.65           C  
ATOM   5974  CG1 ILE A 398       1.742  11.082 -30.215  1.00  0.65           C  
ATOM   5975  CG2 ILE A 398       3.950  11.697 -31.246  1.00  0.65           C  
ATOM   5976  CD1 ILE A 398       2.228  10.243 -29.075  1.00  0.65           C  
ATOM   5977  H   ILE A 398       0.526   9.957 -32.488  1.00  0.65           H  
ATOM   5978  HA  ILE A 398       1.568  12.593 -32.409  1.00  0.65           H  
ATOM   5979  HB  ILE A 398       2.813   9.920 -31.646  1.00  0.65           H  
ATOM   5980 1HG1 ILE A 398       1.703  12.100 -29.889  1.00  0.65           H  
ATOM   5981 2HG1 ILE A 398       0.736  10.772 -30.475  1.00  0.65           H  
ATOM   5982 1HG2 ILE A 398       4.471  11.265 -30.396  1.00  0.65           H  
ATOM   5983 2HG2 ILE A 398       4.570  11.599 -32.137  1.00  0.65           H  
ATOM   5984 3HG2 ILE A 398       3.761  12.738 -31.060  1.00  0.65           H  
ATOM   5985 1HD1 ILE A 398       1.561  10.345 -28.241  1.00  0.65           H  
ATOM   5986 2HD1 ILE A 398       2.252   9.200 -29.385  1.00  0.65           H  
ATOM   5987 3HD1 ILE A 398       3.227  10.561 -28.786  1.00  0.65           H  
ATOM   5988  N   SER A 399       3.166  10.559 -34.492  1.00  0.66           N  
ATOM   5989  CA  SER A 399       4.088  10.555 -35.618  1.00  0.66           C  
ATOM   5990  C   SER A 399       3.573  11.401 -36.785  1.00  0.66           C  
ATOM   5991  O   SER A 399       4.331  12.159 -37.411  1.00  0.66           O  
ATOM   5992  CB  SER A 399       4.297   9.127 -36.086  1.00  0.66           C  
ATOM   5993  OG  SER A 399       4.924   8.362 -35.092  1.00  0.66           O  
ATOM   5994  H   SER A 399       2.773   9.673 -34.171  1.00  0.66           H  
ATOM   5995  HA  SER A 399       5.039  10.968 -35.283  1.00  0.66           H  
ATOM   5996 1HB  SER A 399       3.330   8.683 -36.332  1.00  0.66           H  
ATOM   5997 2HB  SER A 399       4.901   9.126 -36.990  1.00  0.66           H  
ATOM   5998  HG  SER A 399       4.254   8.263 -34.384  1.00  0.66           H  
ATOM   5999  N   GLU A 400       2.274  11.300 -37.079  1.00  0.68           N  
ATOM   6000  CA  GLU A 400       1.701  12.071 -38.173  1.00  0.68           C  
ATOM   6001  C   GLU A 400       1.789  13.564 -37.890  1.00  0.68           C  
ATOM   6002  O   GLU A 400       2.088  14.361 -38.790  1.00  0.68           O  
ATOM   6003  CB  GLU A 400       0.252  11.645 -38.411  1.00  0.68           C  
ATOM   6004  CG  GLU A 400       0.130  10.248 -39.010  1.00  0.68           C  
ATOM   6005  CD  GLU A 400      -1.278   9.736 -39.111  1.00  0.68           C  
ATOM   6006  OE1 GLU A 400      -2.194  10.405 -38.696  1.00  0.68           O  
ATOM   6007  OE2 GLU A 400      -1.434   8.636 -39.597  1.00  0.68           O  
ATOM   6008  H   GLU A 400       1.681  10.660 -36.546  1.00  0.68           H  
ATOM   6009  HA  GLU A 400       2.273  11.863 -39.076  1.00  0.68           H  
ATOM   6010 1HB  GLU A 400      -0.285  11.651 -37.459  1.00  0.68           H  
ATOM   6011 2HB  GLU A 400      -0.238  12.355 -39.074  1.00  0.68           H  
ATOM   6012 1HG  GLU A 400       0.564  10.265 -40.008  1.00  0.68           H  
ATOM   6013 2HG  GLU A 400       0.718   9.558 -38.412  1.00  0.68           H  
ATOM   6014  N   MET A 401       1.553  13.949 -36.637  1.00  0.71           N  
ATOM   6015  CA  MET A 401       1.614  15.348 -36.269  1.00  0.71           C  
ATOM   6016  C   MET A 401       3.056  15.866 -36.224  1.00  0.71           C  
ATOM   6017  O   MET A 401       3.323  16.980 -36.683  1.00  0.71           O  
ATOM   6018  CB  MET A 401       0.913  15.550 -34.951  1.00  0.71           C  
ATOM   6019  CG  MET A 401      -0.602  15.339 -34.946  1.00  0.71           C  
ATOM   6020  SD  MET A 401      -1.488  16.495 -35.992  1.00  0.71           S  
ATOM   6021  CE  MET A 401      -3.171  16.079 -35.588  1.00  0.71           C  
ATOM   6022  H   MET A 401       1.292  13.256 -35.931  1.00  0.71           H  
ATOM   6023  HA  MET A 401       1.080  15.921 -37.024  1.00  0.71           H  
ATOM   6024 1HB  MET A 401       1.310  14.826 -34.252  1.00  0.71           H  
ATOM   6025 2HB  MET A 401       1.116  16.546 -34.593  1.00  0.71           H  
ATOM   6026 1HG  MET A 401      -0.815  14.337 -35.302  1.00  0.71           H  
ATOM   6027 2HG  MET A 401      -0.987  15.421 -33.928  1.00  0.71           H  
ATOM   6028 1HE  MET A 401      -3.853  16.711 -36.156  1.00  0.71           H  
ATOM   6029 2HE  MET A 401      -3.356  15.033 -35.831  1.00  0.71           H  
ATOM   6030 3HE  MET A 401      -3.339  16.234 -34.533  1.00  0.71           H  
ATOM   6031  N   GLU A 402       4.011  15.037 -35.767  1.00  0.74           N  
ATOM   6032  CA  GLU A 402       5.413  15.467 -35.749  1.00  0.74           C  
ATOM   6033  C   GLU A 402       5.885  15.707 -37.176  1.00  0.74           C  
ATOM   6034  O   GLU A 402       6.618  16.664 -37.456  1.00  0.74           O  
ATOM   6035  CB  GLU A 402       6.340  14.402 -35.124  1.00  0.74           C  
ATOM   6036  CG  GLU A 402       6.300  14.188 -33.598  1.00  0.74           C  
ATOM   6037  CD  GLU A 402       6.871  15.327 -32.808  1.00  0.74           C  
ATOM   6038  OE1 GLU A 402       7.371  16.248 -33.397  1.00  0.74           O  
ATOM   6039  OE2 GLU A 402       6.878  15.233 -31.603  1.00  0.74           O  
ATOM   6040  H   GLU A 402       3.757  14.124 -35.390  1.00  0.74           H  
ATOM   6041  HA  GLU A 402       5.492  16.396 -35.189  1.00  0.74           H  
ATOM   6042 1HB  GLU A 402       6.105  13.436 -35.574  1.00  0.74           H  
ATOM   6043 2HB  GLU A 402       7.371  14.631 -35.391  1.00  0.74           H  
ATOM   6044 1HG  GLU A 402       5.275  14.044 -33.294  1.00  0.74           H  
ATOM   6045 2HG  GLU A 402       6.843  13.277 -33.359  1.00  0.74           H  
ATOM   6046  N   THR A 403       5.432  14.839 -38.084  1.00  0.77           N  
ATOM   6047  CA  THR A 403       5.782  14.930 -39.484  1.00  0.77           C  
ATOM   6048  C   THR A 403       5.154  16.168 -40.109  1.00  0.77           C  
ATOM   6049  O   THR A 403       5.839  16.950 -40.761  1.00  0.77           O  
ATOM   6050  CB  THR A 403       5.309  13.678 -40.241  1.00  0.77           C  
ATOM   6051  OG1 THR A 403       5.929  12.513 -39.669  1.00  0.77           O  
ATOM   6052  CG2 THR A 403       5.682  13.784 -41.707  1.00  0.77           C  
ATOM   6053  H   THR A 403       4.851  14.056 -37.782  1.00  0.77           H  
ATOM   6054  HA  THR A 403       6.864  15.011 -39.570  1.00  0.77           H  
ATOM   6055  HB  THR A 403       4.228  13.583 -40.147  1.00  0.77           H  
ATOM   6056  HG1 THR A 403       5.542  12.362 -38.771  1.00  0.77           H  
ATOM   6057 1HG2 THR A 403       5.342  12.892 -42.231  1.00  0.77           H  
ATOM   6058 2HG2 THR A 403       5.204  14.664 -42.139  1.00  0.77           H  
ATOM   6059 3HG2 THR A 403       6.763  13.873 -41.803  1.00  0.77           H  
ATOM   6060  N   SER A 404       3.863  16.391 -39.841  1.00  0.79           N  
ATOM   6061  CA  SER A 404       3.125  17.514 -40.407  1.00  0.79           C  
ATOM   6062  C   SER A 404       3.739  18.856 -40.018  1.00  0.79           C  
ATOM   6063  O   SER A 404       3.806  19.779 -40.832  1.00  0.79           O  
ATOM   6064  CB  SER A 404       1.688  17.461 -39.934  1.00  0.79           C  
ATOM   6065  OG  SER A 404       1.040  16.311 -40.425  1.00  0.79           O  
ATOM   6066  H   SER A 404       3.348  15.718 -39.275  1.00  0.79           H  
ATOM   6067  HA  SER A 404       3.147  17.426 -41.493  1.00  0.79           H  
ATOM   6068 1HB  SER A 404       1.664  17.459 -38.845  1.00  0.79           H  
ATOM   6069 2HB  SER A 404       1.163  18.350 -40.271  1.00  0.79           H  
ATOM   6070  HG  SER A 404       1.467  15.549 -39.967  1.00  0.79           H  
ATOM   6071  N   MET A 405       4.206  18.957 -38.773  1.00  0.80           N  
ATOM   6072  CA  MET A 405       4.840  20.168 -38.265  1.00  0.80           C  
ATOM   6073  C   MET A 405       6.223  20.416 -38.889  1.00  0.80           C  
ATOM   6074  O   MET A 405       6.784  21.501 -38.742  1.00  0.80           O  
ATOM   6075  CB  MET A 405       4.903  20.121 -36.736  1.00  0.80           C  
ATOM   6076  CG  MET A 405       3.526  20.265 -36.077  1.00  0.80           C  
ATOM   6077  SD  MET A 405       3.588  20.439 -34.301  1.00  0.80           S  
ATOM   6078  CE  MET A 405       3.970  18.813 -33.734  1.00  0.80           C  
ATOM   6079  H   MET A 405       4.090  18.166 -38.136  1.00  0.80           H  
ATOM   6080  HA  MET A 405       4.212  21.013 -38.542  1.00  0.80           H  
ATOM   6081 1HB  MET A 405       5.327  19.161 -36.420  1.00  0.80           H  
ATOM   6082 2HB  MET A 405       5.550  20.914 -36.362  1.00  0.80           H  
ATOM   6083 1HG  MET A 405       3.028  21.144 -36.485  1.00  0.80           H  
ATOM   6084 2HG  MET A 405       2.917  19.397 -36.316  1.00  0.80           H  
ATOM   6085 1HE  MET A 405       4.020  18.836 -32.655  1.00  0.80           H  
ATOM   6086 2HE  MET A 405       3.196  18.120 -34.056  1.00  0.80           H  
ATOM   6087 3HE  MET A 405       4.933  18.498 -34.137  1.00  0.80           H  
ATOM   6088  N   ASN A 406       6.813  19.394 -39.515  1.00  0.80           N  
ATOM   6089  CA  ASN A 406       8.121  19.471 -40.157  1.00  0.80           C  
ATOM   6090  C   ASN A 406       9.239  19.954 -39.244  1.00  0.80           C  
ATOM   6091  O   ASN A 406      10.120  20.694 -39.678  1.00  0.80           O  
ATOM   6092  CB  ASN A 406       8.039  20.362 -41.384  1.00  0.80           C  
ATOM   6093  CG  ASN A 406       7.170  19.784 -42.479  1.00  0.80           C  
ATOM   6094  OD1 ASN A 406       7.392  18.657 -42.943  1.00  0.80           O  
ATOM   6095  ND2 ASN A 406       6.178  20.532 -42.890  1.00  0.80           N  
ATOM   6096  H   ASN A 406       6.311  18.518 -39.628  1.00  0.80           H  
ATOM   6097  HA  ASN A 406       8.385  18.463 -40.481  1.00  0.80           H  
ATOM   6098 1HB  ASN A 406       7.651  21.342 -41.110  1.00  0.80           H  
ATOM   6099 2HB  ASN A 406       9.041  20.514 -41.780  1.00  0.80           H  
ATOM   6100 1HD2 ASN A 406       5.562  20.198 -43.602  1.00  0.80           H  
ATOM   6101 2HD2 ASN A 406       6.025  21.426 -42.478  1.00  0.80           H  
ATOM   6102  N   GLY A 407       9.216  19.548 -37.977  1.00  0.78           N  
ATOM   6103  CA  GLY A 407      10.266  19.943 -37.042  1.00  0.78           C  
ATOM   6104  C   GLY A 407      10.080  21.352 -36.463  1.00  0.78           C  
ATOM   6105  O   GLY A 407      10.911  21.816 -35.685  1.00  0.78           O  
ATOM   6106  H   GLY A 407       8.468  18.939 -37.666  1.00  0.78           H  
ATOM   6107 1HA  GLY A 407      10.297  19.221 -36.225  1.00  0.78           H  
ATOM   6108 2HA  GLY A 407      11.229  19.886 -37.546  1.00  0.78           H  
ATOM   6109  N   LYS A 408       8.980  22.028 -36.816  1.00  0.76           N  
ATOM   6110  CA  LYS A 408       8.723  23.392 -36.354  1.00  0.76           C  
ATOM   6111  C   LYS A 408       7.951  23.406 -35.049  1.00  0.76           C  
ATOM   6112  O   LYS A 408       7.627  24.464 -34.519  1.00  0.76           O  
ATOM   6113  CB  LYS A 408       7.952  24.165 -37.408  1.00  0.76           C  
ATOM   6114  CG  LYS A 408       8.720  24.348 -38.700  1.00  0.76           C  
ATOM   6115  CD  LYS A 408       7.906  25.088 -39.734  1.00  0.76           C  
ATOM   6116  CE  LYS A 408       8.689  25.244 -41.026  1.00  0.76           C  
ATOM   6117  NZ  LYS A 408       7.897  25.939 -42.076  1.00  0.76           N  
ATOM   6118  H   LYS A 408       8.313  21.622 -37.473  1.00  0.76           H  
ATOM   6119  HA  LYS A 408       9.678  23.887 -36.183  1.00  0.76           H  
ATOM   6120 1HB  LYS A 408       7.010  23.669 -37.620  1.00  0.76           H  
ATOM   6121 2HB  LYS A 408       7.722  25.150 -37.024  1.00  0.76           H  
ATOM   6122 1HG  LYS A 408       9.642  24.894 -38.505  1.00  0.76           H  
ATOM   6123 2HG  LYS A 408       8.979  23.361 -39.097  1.00  0.76           H  
ATOM   6124 1HD  LYS A 408       6.995  24.520 -39.938  1.00  0.76           H  
ATOM   6125 2HD  LYS A 408       7.628  26.070 -39.355  1.00  0.76           H  
ATOM   6126 1HE  LYS A 408       9.594  25.817 -40.827  1.00  0.76           H  
ATOM   6127 2HE  LYS A 408       8.970  24.254 -41.391  1.00  0.76           H  
ATOM   6128 1HZ  LYS A 408       8.451  26.022 -42.917  1.00  0.76           H  
ATOM   6129 2HZ  LYS A 408       7.061  25.405 -42.273  1.00  0.76           H  
ATOM   6130 3HZ  LYS A 408       7.640  26.860 -41.752  1.00  0.76           H  
ATOM   6131  N   GLY A 409       7.677  22.226 -34.530  1.00  0.73           N  
ATOM   6132  CA  GLY A 409       6.943  22.048 -33.294  1.00  0.73           C  
ATOM   6133  C   GLY A 409       7.304  20.693 -32.713  1.00  0.73           C  
ATOM   6134  O   GLY A 409       8.267  20.068 -33.162  1.00  0.73           O  
ATOM   6135  H   GLY A 409       7.994  21.409 -35.026  1.00  0.73           H  
ATOM   6136 1HA  GLY A 409       7.174  22.843 -32.584  1.00  0.73           H  
ATOM   6137 2HA  GLY A 409       5.882  22.088 -33.506  1.00  0.73           H  
ATOM   6138  N   ARG A 410       6.584  20.256 -31.689  1.00  0.72           N  
ATOM   6139  CA  ARG A 410       6.890  18.958 -31.074  1.00  0.72           C  
ATOM   6140  C   ARG A 410       5.734  18.433 -30.237  1.00  0.72           C  
ATOM   6141  O   ARG A 410       4.872  19.203 -29.805  1.00  0.72           O  
ATOM   6142  CB  ARG A 410       8.123  19.028 -30.181  1.00  0.72           C  
ATOM   6143  CG  ARG A 410       7.962  19.887 -28.940  1.00  0.72           C  
ATOM   6144  CD  ARG A 410       9.187  19.918 -28.124  1.00  0.72           C  
ATOM   6145  NE  ARG A 410       9.537  18.592 -27.648  1.00  0.72           N  
ATOM   6146  CZ  ARG A 410      10.551  18.334 -26.814  1.00  0.72           C  
ATOM   6147  NH1 ARG A 410      11.261  19.328 -26.332  1.00  0.72           N  
ATOM   6148  NH2 ARG A 410      10.827  17.087 -26.477  1.00  0.72           N  
ATOM   6149  H   ARG A 410       5.794  20.824 -31.390  1.00  0.72           H  
ATOM   6150  HA  ARG A 410       7.083  18.237 -31.871  1.00  0.72           H  
ATOM   6151 1HB  ARG A 410       8.383  18.020 -29.856  1.00  0.72           H  
ATOM   6152 2HB  ARG A 410       8.970  19.416 -30.747  1.00  0.72           H  
ATOM   6153 1HG  ARG A 410       7.773  20.903 -29.246  1.00  0.72           H  
ATOM   6154 2HG  ARG A 410       7.131  19.526 -28.327  1.00  0.72           H  
ATOM   6155 1HD  ARG A 410      10.016  20.302 -28.719  1.00  0.72           H  
ATOM   6156 2HD  ARG A 410       9.034  20.569 -27.253  1.00  0.72           H  
ATOM   6157  HE  ARG A 410       9.001  17.807 -27.997  1.00  0.72           H  
ATOM   6158 1HH1 ARG A 410      11.024  20.293 -26.575  1.00  0.72           H  
ATOM   6159 2HH1 ARG A 410      12.004  19.164 -25.678  1.00  0.72           H  
ATOM   6160 1HH2 ARG A 410      10.271  16.325 -26.842  1.00  0.72           H  
ATOM   6161 2HH2 ARG A 410      11.587  16.909 -25.848  1.00  0.72           H  
ATOM   6162  N   ILE A 411       5.733  17.122 -29.988  1.00  0.73           N  
ATOM   6163  CA  ILE A 411       4.715  16.468 -29.161  1.00  0.73           C  
ATOM   6164  C   ILE A 411       5.274  15.602 -28.035  1.00  0.73           C  
ATOM   6165  O   ILE A 411       6.214  14.830 -28.235  1.00  0.73           O  
ATOM   6166  CB  ILE A 411       3.843  15.585 -30.028  1.00  0.73           C  
ATOM   6167  CG1 ILE A 411       3.252  16.381 -31.035  1.00  0.73           C  
ATOM   6168  CG2 ILE A 411       2.778  14.884 -29.207  1.00  0.73           C  
ATOM   6169  CD1 ILE A 411       2.604  15.628 -32.037  1.00  0.73           C  
ATOM   6170  H   ILE A 411       6.441  16.533 -30.432  1.00  0.73           H  
ATOM   6171  HA  ILE A 411       4.095  17.239 -28.713  1.00  0.73           H  
ATOM   6172  HB  ILE A 411       4.470  14.852 -30.526  1.00  0.73           H  
ATOM   6173 1HG1 ILE A 411       2.566  17.070 -30.567  1.00  0.73           H  
ATOM   6174 2HG1 ILE A 411       4.010  16.923 -31.532  1.00  0.73           H  
ATOM   6175 1HG2 ILE A 411       2.200  14.285 -29.868  1.00  0.73           H  
ATOM   6176 2HG2 ILE A 411       3.236  14.249 -28.461  1.00  0.73           H  
ATOM   6177 3HG2 ILE A 411       2.140  15.626 -28.718  1.00  0.73           H  
ATOM   6178 1HD1 ILE A 411       2.232  16.322 -32.736  1.00  0.73           H  
ATOM   6179 2HD1 ILE A 411       3.311  14.958 -32.524  1.00  0.73           H  
ATOM   6180 3HD1 ILE A 411       1.812  15.059 -31.618  1.00  0.73           H  
ATOM   6181  N   LEU A 412       4.696  15.728 -26.850  1.00  0.77           N  
ATOM   6182  CA  LEU A 412       5.102  14.898 -25.730  1.00  0.77           C  
ATOM   6183  C   LEU A 412       3.914  14.267 -25.004  1.00  0.77           C  
ATOM   6184  O   LEU A 412       3.013  14.973 -24.545  1.00  0.77           O  
ATOM   6185  CB  LEU A 412       5.881  15.741 -24.730  1.00  0.77           C  
ATOM   6186  CG  LEU A 412       6.322  15.045 -23.466  1.00  0.77           C  
ATOM   6187  CD1 LEU A 412       7.324  13.978 -23.838  1.00  0.77           C  
ATOM   6188  CD2 LEU A 412       6.888  16.065 -22.513  1.00  0.77           C  
ATOM   6189  H   LEU A 412       3.938  16.401 -26.744  1.00  0.77           H  
ATOM   6190  HA  LEU A 412       5.739  14.096 -26.101  1.00  0.77           H  
ATOM   6191 1HB  LEU A 412       6.772  16.134 -25.222  1.00  0.77           H  
ATOM   6192 2HB  LEU A 412       5.263  16.572 -24.442  1.00  0.77           H  
ATOM   6193  HG  LEU A 412       5.469  14.558 -22.989  1.00  0.77           H  
ATOM   6194 1HD1 LEU A 412       7.664  13.468 -22.950  1.00  0.77           H  
ATOM   6195 2HD1 LEU A 412       6.860  13.265 -24.515  1.00  0.77           H  
ATOM   6196 3HD1 LEU A 412       8.161  14.442 -24.331  1.00  0.77           H  
ATOM   6197 1HD2 LEU A 412       7.204  15.575 -21.598  1.00  0.77           H  
ATOM   6198 2HD2 LEU A 412       7.721  16.545 -22.978  1.00  0.77           H  
ATOM   6199 3HD2 LEU A 412       6.126  16.804 -22.283  1.00  0.77           H  
ATOM   6200  N   VAL A 413       3.903  12.937 -24.905  1.00  0.86           N  
ATOM   6201  CA  VAL A 413       2.836  12.258 -24.171  1.00  0.86           C  
ATOM   6202  C   VAL A 413       3.453  11.395 -23.067  1.00  0.86           C  
ATOM   6203  O   VAL A 413       4.232  10.473 -23.348  1.00  0.86           O  
ATOM   6204  CB  VAL A 413       1.937  11.421 -25.117  1.00  0.86           C  
ATOM   6205  CG1 VAL A 413       0.853  10.712 -24.319  1.00  0.86           C  
ATOM   6206  CG2 VAL A 413       1.302  12.354 -26.155  1.00  0.86           C  
ATOM   6207  H   VAL A 413       4.648  12.401 -25.323  1.00  0.86           H  
ATOM   6208  HA  VAL A 413       2.206  13.006 -23.707  1.00  0.86           H  
ATOM   6209  HB  VAL A 413       2.534  10.658 -25.616  1.00  0.86           H  
ATOM   6210 1HG1 VAL A 413       0.226  10.126 -24.991  1.00  0.86           H  
ATOM   6211 2HG1 VAL A 413       1.319  10.054 -23.591  1.00  0.86           H  
ATOM   6212 3HG1 VAL A 413       0.244  11.451 -23.799  1.00  0.86           H  
ATOM   6213 1HG2 VAL A 413       0.661  11.786 -26.811  1.00  0.86           H  
ATOM   6214 2HG2 VAL A 413       0.719  13.096 -25.637  1.00  0.86           H  
ATOM   6215 3HG2 VAL A 413       2.073  12.847 -26.740  1.00  0.86           H  
ATOM   6216  N   ARG A 414       3.132  11.737 -21.816  1.00  1.00           N  
ATOM   6217  CA  ARG A 414       3.706  11.084 -20.638  1.00  1.00           C  
ATOM   6218  C   ARG A 414       2.694  10.859 -19.513  1.00  1.00           C  
ATOM   6219  O   ARG A 414       1.875  11.733 -19.241  1.00  1.00           O  
ATOM   6220  CB  ARG A 414       4.859  11.920 -20.082  1.00  1.00           C  
ATOM   6221  CG  ARG A 414       6.090  12.019 -20.967  1.00  1.00           C  
ATOM   6222  CD  ARG A 414       6.775  10.698 -20.999  1.00  1.00           C  
ATOM   6223  NE  ARG A 414       8.030  10.695 -21.725  1.00  1.00           N  
ATOM   6224  CZ  ARG A 414       8.169  10.496 -23.052  1.00  1.00           C  
ATOM   6225  NH1 ARG A 414       7.121  10.290 -23.827  1.00  1.00           N  
ATOM   6226  NH2 ARG A 414       9.381  10.499 -23.582  1.00  1.00           N  
ATOM   6227  H   ARG A 414       2.457  12.496 -21.698  1.00  1.00           H  
ATOM   6228  HA  ARG A 414       4.106  10.134 -20.978  1.00  1.00           H  
ATOM   6229 1HB  ARG A 414       4.506  12.941 -19.932  1.00  1.00           H  
ATOM   6230 2HB  ARG A 414       5.173  11.551 -19.109  1.00  1.00           H  
ATOM   6231 1HG  ARG A 414       5.811  12.287 -21.971  1.00  1.00           H  
ATOM   6232 2HG  ARG A 414       6.777  12.764 -20.567  1.00  1.00           H  
ATOM   6233 1HD  ARG A 414       6.973  10.369 -19.980  1.00  1.00           H  
ATOM   6234 2HD  ARG A 414       6.112   9.991 -21.481  1.00  1.00           H  
ATOM   6235  HE  ARG A 414       8.873  10.841 -21.190  1.00  1.00           H  
ATOM   6236 1HH1 ARG A 414       6.162  10.284 -23.448  1.00  1.00           H  
ATOM   6237 2HH1 ARG A 414       7.255  10.133 -24.813  1.00  1.00           H  
ATOM   6238 1HH2 ARG A 414      10.188  10.634 -22.990  1.00  1.00           H  
ATOM   6239 2HH2 ARG A 414       9.500  10.346 -24.573  1.00  1.00           H  
ATOM   6240  N   PRO A 415       2.816   9.782 -18.717  1.00  1.19           N  
ATOM   6241  CA  PRO A 415       1.931   9.416 -17.613  1.00  1.19           C  
ATOM   6242  C   PRO A 415       2.126  10.219 -16.333  1.00  1.19           C  
ATOM   6243  O   PRO A 415       2.265   9.649 -15.249  1.00  1.19           O  
ATOM   6244  CB  PRO A 415       2.334   7.960 -17.406  1.00  1.19           C  
ATOM   6245  CG  PRO A 415       3.783   7.915 -17.751  1.00  1.19           C  
ATOM   6246  CD  PRO A 415       3.908   8.825 -18.931  1.00  1.19           C  
ATOM   6247  HA  PRO A 415       0.885   9.474 -17.931  1.00  1.19           H  
ATOM   6248 1HB  PRO A 415       2.152   7.662 -16.383  1.00  1.19           H  
ATOM   6249 2HB  PRO A 415       1.736   7.309 -18.057  1.00  1.19           H  
ATOM   6250 1HG  PRO A 415       4.385   8.251 -16.893  1.00  1.19           H  
ATOM   6251 2HG  PRO A 415       4.089   6.879 -17.974  1.00  1.19           H  
ATOM   6252 1HD  PRO A 415       4.890   9.295 -18.916  1.00  1.19           H  
ATOM   6253 2HD  PRO A 415       3.717   8.253 -19.835  1.00  1.19           H  
ATOM   6254  N   SER A 416       2.110  11.540 -16.476  1.00  1.38           N  
ATOM   6255  CA  SER A 416       2.233  12.489 -15.376  1.00  1.38           C  
ATOM   6256  C   SER A 416       3.343  12.111 -14.390  1.00  1.38           C  
ATOM   6257  O   SER A 416       4.529  12.165 -14.721  1.00  1.38           O  
ATOM   6258  CB  SER A 416       0.903  12.684 -14.676  1.00  1.38           C  
ATOM   6259  OG  SER A 416       0.991  13.787 -13.821  1.00  1.38           O  
ATOM   6260  H   SER A 416       1.978  11.895 -17.413  1.00  1.38           H  
ATOM   6261  HA  SER A 416       2.503  13.452 -15.805  1.00  1.38           H  
ATOM   6262 1HB  SER A 416       0.136  12.872 -15.420  1.00  1.38           H  
ATOM   6263 2HB  SER A 416       0.591  11.791 -14.134  1.00  1.38           H  
ATOM   6264  HG  SER A 416       0.086  14.161 -13.742  1.00  1.38           H  
ATOM   6265  N   GLY A 417       2.939  11.762 -13.166  1.00  1.51           N  
ATOM   6266  CA  GLY A 417       3.852  11.401 -12.093  1.00  1.51           C  
ATOM   6267  C   GLY A 417       3.139  11.085 -10.768  1.00  1.51           C  
ATOM   6268  O   GLY A 417       3.377  10.033 -10.176  1.00  1.51           O  
ATOM   6269  H   GLY A 417       1.951  11.749 -12.987  1.00  1.51           H  
ATOM   6270 1HA  GLY A 417       4.438  10.537 -12.404  1.00  1.51           H  
ATOM   6271 2HA  GLY A 417       4.556  12.217 -11.937  1.00  1.51           H  
ATOM   6272  N   THR A 418       2.269  11.989 -10.301  1.00  1.53           N  
ATOM   6273  CA  THR A 418       1.599  11.819  -8.998  1.00  1.53           C  
ATOM   6274  C   THR A 418       0.062  11.778  -9.030  1.00  1.53           C  
ATOM   6275  O   THR A 418      -0.583  11.929  -7.991  1.00  1.53           O  
ATOM   6276  CB  THR A 418       2.027  12.945  -8.043  1.00  1.53           C  
ATOM   6277  OG1 THR A 418       1.683  14.215  -8.617  1.00  1.53           O  
ATOM   6278  CG2 THR A 418       3.532  12.891  -7.802  1.00  1.53           C  
ATOM   6279  H   THR A 418       2.100  12.830 -10.835  1.00  1.53           H  
ATOM   6280  HA  THR A 418       1.935  10.874  -8.571  1.00  1.53           H  
ATOM   6281  HB  THR A 418       1.506  12.830  -7.094  1.00  1.53           H  
ATOM   6282  HG1 THR A 418       0.725  14.271  -8.723  1.00  1.53           H  
ATOM   6283 1HG2 THR A 418       3.819  13.692  -7.122  1.00  1.53           H  
ATOM   6284 2HG2 THR A 418       3.793  11.928  -7.363  1.00  1.53           H  
ATOM   6285 3HG2 THR A 418       4.060  13.014  -8.744  1.00  1.53           H  
ATOM   6286  N   GLU A 419      -0.515  11.604 -10.210  1.00  1.42           N  
ATOM   6287  CA  GLU A 419      -1.968  11.616 -10.386  1.00  1.42           C  
ATOM   6288  C   GLU A 419      -2.394  10.648 -11.504  1.00  1.42           C  
ATOM   6289  O   GLU A 419      -1.630  10.435 -12.442  1.00  1.42           O  
ATOM   6290  CB  GLU A 419      -2.349  13.055 -10.735  1.00  1.42           C  
ATOM   6291  CG  GLU A 419      -1.678  13.499 -12.019  1.00  1.42           C  
ATOM   6292  CD  GLU A 419      -1.889  14.941 -12.420  1.00  1.42           C  
ATOM   6293  OE1 GLU A 419      -2.600  15.649 -11.751  1.00  1.42           O  
ATOM   6294  OE2 GLU A 419      -1.268  15.338 -13.396  1.00  1.42           O  
ATOM   6295  H   GLU A 419       0.082  11.471 -11.008  1.00  1.42           H  
ATOM   6296  HA  GLU A 419      -2.425  11.325  -9.442  1.00  1.42           H  
ATOM   6297 1HB  GLU A 419      -3.413  13.165 -10.834  1.00  1.42           H  
ATOM   6298 2HB  GLU A 419      -2.023  13.722  -9.936  1.00  1.42           H  
ATOM   6299 1HG  GLU A 419      -0.614  13.333 -11.891  1.00  1.42           H  
ATOM   6300 2HG  GLU A 419      -2.014  12.849 -12.824  1.00  1.42           H  
ATOM   6301  N   PRO A 420      -3.627  10.101 -11.505  1.00  1.25           N  
ATOM   6302  CA  PRO A 420      -4.148   9.183 -12.524  1.00  1.25           C  
ATOM   6303  C   PRO A 420      -4.611   9.867 -13.807  1.00  1.25           C  
ATOM   6304  O   PRO A 420      -5.759   9.676 -14.254  1.00  1.25           O  
ATOM   6305  CB  PRO A 420      -5.322   8.555 -11.794  1.00  1.25           C  
ATOM   6306  CG  PRO A 420      -5.835   9.668 -10.893  1.00  1.25           C  
ATOM   6307  CD  PRO A 420      -4.575  10.379 -10.408  1.00  1.25           C  
ATOM   6308  HA  PRO A 420      -3.387   8.422 -12.743  1.00  1.25           H  
ATOM   6309 1HB  PRO A 420      -6.052   8.228 -12.515  1.00  1.25           H  
ATOM   6310 2HB  PRO A 420      -4.994   7.654 -11.246  1.00  1.25           H  
ATOM   6311 1HG  PRO A 420      -6.502  10.335 -11.460  1.00  1.25           H  
ATOM   6312 2HG  PRO A 420      -6.431   9.243 -10.071  1.00  1.25           H  
ATOM   6313 1HD  PRO A 420      -4.775  11.448 -10.306  1.00  1.25           H  
ATOM   6314 2HD  PRO A 420      -4.228   9.924  -9.470  1.00  1.25           H  
ATOM   6315  N   LEU A 421      -3.719  10.672 -14.369  1.00  1.05           N  
ATOM   6316  CA  LEU A 421      -3.950  11.392 -15.609  1.00  1.05           C  
ATOM   6317  C   LEU A 421      -2.800  11.205 -16.591  1.00  1.05           C  
ATOM   6318  O   LEU A 421      -1.661  10.998 -16.175  1.00  1.05           O  
ATOM   6319  CB  LEU A 421      -4.193  12.877 -15.329  1.00  1.05           C  
ATOM   6320  CG  LEU A 421      -5.488  13.187 -14.527  1.00  1.05           C  
ATOM   6321  CD1 LEU A 421      -5.189  13.333 -13.071  1.00  1.05           C  
ATOM   6322  CD2 LEU A 421      -6.130  14.434 -15.081  1.00  1.05           C  
ATOM   6323  H   LEU A 421      -2.811  10.751 -13.916  1.00  1.05           H  
ATOM   6324  HA  LEU A 421      -4.844  10.986 -16.068  1.00  1.05           H  
ATOM   6325 1HB  LEU A 421      -3.345  13.278 -14.777  1.00  1.05           H  
ATOM   6326 2HB  LEU A 421      -4.261  13.399 -16.287  1.00  1.05           H  
ATOM   6327  HG  LEU A 421      -6.159  12.358 -14.618  1.00  1.05           H  
ATOM   6328 1HD1 LEU A 421      -6.110  13.526 -12.526  1.00  1.05           H  
ATOM   6329 2HD1 LEU A 421      -4.738  12.436 -12.698  1.00  1.05           H  
ATOM   6330 3HD1 LEU A 421      -4.511  14.163 -12.930  1.00  1.05           H  
ATOM   6331 1HD2 LEU A 421      -7.042  14.648 -14.538  1.00  1.05           H  
ATOM   6332 2HD2 LEU A 421      -5.449  15.263 -14.964  1.00  1.05           H  
ATOM   6333 3HD2 LEU A 421      -6.359  14.291 -16.135  1.00  1.05           H  
ATOM   6334  N   LEU A 422      -3.094  11.294 -17.884  1.00  0.89           N  
ATOM   6335  CA  LEU A 422      -2.060  11.228 -18.920  1.00  0.89           C  
ATOM   6336  C   LEU A 422      -1.803  12.623 -19.457  1.00  0.89           C  
ATOM   6337  O   LEU A 422      -2.736  13.327 -19.847  1.00  0.89           O  
ATOM   6338  CB  LEU A 422      -2.486  10.339 -20.085  1.00  0.89           C  
ATOM   6339  CG  LEU A 422      -1.492  10.192 -21.222  1.00  0.89           C  
ATOM   6340  CD1 LEU A 422      -0.309   9.408 -20.726  1.00  0.89           C  
ATOM   6341  CD2 LEU A 422      -2.175   9.564 -22.362  1.00  0.89           C  
ATOM   6342  H   LEU A 422      -4.070  11.451 -18.139  1.00  0.89           H  
ATOM   6343  HA  LEU A 422      -1.137  10.843 -18.485  1.00  0.89           H  
ATOM   6344 1HB  LEU A 422      -2.667   9.343 -19.701  1.00  0.89           H  
ATOM   6345 2HB  LEU A 422      -3.402  10.711 -20.498  1.00  0.89           H  
ATOM   6346  HG  LEU A 422      -1.122  11.173 -21.529  1.00  0.89           H  
ATOM   6347 1HD1 LEU A 422       0.430   9.301 -21.512  1.00  0.89           H  
ATOM   6348 2HD1 LEU A 422       0.108   9.945 -19.914  1.00  0.89           H  
ATOM   6349 3HD1 LEU A 422      -0.628   8.417 -20.390  1.00  0.89           H  
ATOM   6350 1HD2 LEU A 422      -1.492   9.445 -23.196  1.00  0.89           H  
ATOM   6351 2HD2 LEU A 422      -2.567   8.598 -22.066  1.00  0.89           H  
ATOM   6352 3HD2 LEU A 422      -2.975  10.218 -22.641  1.00  0.89           H  
ATOM   6353  N   ARG A 423      -0.563  13.065 -19.452  1.00  0.77           N  
ATOM   6354  CA  ARG A 423      -0.301  14.409 -19.931  1.00  0.77           C  
ATOM   6355  C   ARG A 423       0.052  14.456 -21.406  1.00  0.77           C  
ATOM   6356  O   ARG A 423       0.981  13.783 -21.860  1.00  0.77           O  
ATOM   6357  CB  ARG A 423       0.798  15.054 -19.106  1.00  0.77           C  
ATOM   6358  CG  ARG A 423       0.386  15.330 -17.665  1.00  0.77           C  
ATOM   6359  CD  ARG A 423       1.380  16.137 -16.916  1.00  0.77           C  
ATOM   6360  NE  ARG A 423       0.964  16.377 -15.523  1.00  0.77           N  
ATOM   6361  CZ  ARG A 423       1.610  17.170 -14.655  1.00  0.77           C  
ATOM   6362  NH1 ARG A 423       2.703  17.816 -15.010  1.00  0.77           N  
ATOM   6363  NH2 ARG A 423       1.120  17.286 -13.439  1.00  0.77           N  
ATOM   6364  H   ARG A 423       0.209  12.479 -19.150  1.00  0.77           H  
ATOM   6365  HA  ARG A 423      -1.201  15.007 -19.789  1.00  0.77           H  
ATOM   6366 1HB  ARG A 423       1.644  14.369 -19.060  1.00  0.77           H  
ATOM   6367 2HB  ARG A 423       1.151  15.941 -19.579  1.00  0.77           H  
ATOM   6368 1HG  ARG A 423      -0.556  15.849 -17.661  1.00  0.77           H  
ATOM   6369 2HG  ARG A 423       0.264  14.386 -17.156  1.00  0.77           H  
ATOM   6370 1HD  ARG A 423       2.336  15.619 -16.903  1.00  0.77           H  
ATOM   6371 2HD  ARG A 423       1.498  17.102 -17.404  1.00  0.77           H  
ATOM   6372  HE  ARG A 423       0.120  15.905 -15.150  1.00  0.77           H  
ATOM   6373 1HH1 ARG A 423       3.066  17.716 -15.945  1.00  0.77           H  
ATOM   6374 2HH1 ARG A 423       3.177  18.408 -14.343  1.00  0.77           H  
ATOM   6375 1HH2 ARG A 423       0.258  16.762 -13.209  1.00  0.77           H  
ATOM   6376 2HH2 ARG A 423       1.571  17.868 -12.754  1.00  0.77           H  
ATOM   6377  N   VAL A 424      -0.679  15.289 -22.147  1.00  0.70           N  
ATOM   6378  CA  VAL A 424      -0.440  15.485 -23.570  1.00  0.70           C  
ATOM   6379  C   VAL A 424      -0.037  16.920 -23.833  1.00  0.70           C  
ATOM   6380  O   VAL A 424      -0.785  17.856 -23.533  1.00  0.70           O  
ATOM   6381  CB  VAL A 424      -1.708  15.183 -24.395  1.00  0.70           C  
ATOM   6382  CG1 VAL A 424      -1.446  15.441 -25.893  1.00  0.70           C  
ATOM   6383  CG2 VAL A 424      -2.159  13.713 -24.154  1.00  0.70           C  
ATOM   6384  H   VAL A 424      -1.446  15.795 -21.704  1.00  0.70           H  
ATOM   6385  HA  VAL A 424       0.368  14.827 -23.890  1.00  0.70           H  
ATOM   6386  HB  VAL A 424      -2.504  15.862 -24.079  1.00  0.70           H  
ATOM   6387 1HG1 VAL A 424      -2.358  15.252 -26.452  1.00  0.70           H  
ATOM   6388 2HG1 VAL A 424      -1.143  16.475 -26.041  1.00  0.70           H  
ATOM   6389 3HG1 VAL A 424      -0.661  14.794 -26.251  1.00  0.70           H  
ATOM   6390 1HG2 VAL A 424      -3.062  13.510 -24.726  1.00  0.70           H  
ATOM   6391 2HG2 VAL A 424      -1.377  13.037 -24.469  1.00  0.70           H  
ATOM   6392 3HG2 VAL A 424      -2.364  13.559 -23.090  1.00  0.70           H  
ATOM   6393  N   MET A 425       1.137  17.095 -24.415  1.00  0.66           N  
ATOM   6394  CA  MET A 425       1.651  18.418 -24.699  1.00  0.66           C  
ATOM   6395  C   MET A 425       2.057  18.591 -26.139  1.00  0.66           C  
ATOM   6396  O   MET A 425       2.611  17.690 -26.775  1.00  0.66           O  
ATOM   6397  CB  MET A 425       2.845  18.732 -23.768  1.00  0.66           C  
ATOM   6398  CG  MET A 425       3.531  20.091 -23.997  1.00  0.66           C  
ATOM   6399  SD  MET A 425       4.807  20.029 -25.330  1.00  0.66           S  
ATOM   6400  CE  MET A 425       6.315  19.618 -24.479  1.00  0.66           C  
ATOM   6401  H   MET A 425       1.720  16.285 -24.615  1.00  0.66           H  
ATOM   6402  HA  MET A 425       0.861  19.128 -24.500  1.00  0.66           H  
ATOM   6403 1HB  MET A 425       2.510  18.718 -22.747  1.00  0.66           H  
ATOM   6404 2HB  MET A 425       3.588  17.958 -23.867  1.00  0.66           H  
ATOM   6405 1HG  MET A 425       2.781  20.832 -24.273  1.00  0.66           H  
ATOM   6406 2HG  MET A 425       4.003  20.432 -23.087  1.00  0.66           H  
ATOM   6407 1HE  MET A 425       7.139  19.555 -25.193  1.00  0.66           H  
ATOM   6408 2HE  MET A 425       6.534  20.398 -23.756  1.00  0.66           H  
ATOM   6409 3HE  MET A 425       6.210  18.675 -23.968  1.00  0.66           H  
ATOM   6410  N   ALA A 426       1.819  19.785 -26.659  1.00  0.63           N  
ATOM   6411  CA  ALA A 426       2.342  20.068 -27.980  1.00  0.63           C  
ATOM   6412  C   ALA A 426       2.723  21.507 -28.147  1.00  0.63           C  
ATOM   6413  O   ALA A 426       2.175  22.414 -27.506  1.00  0.63           O  
ATOM   6414  CB  ALA A 426       1.368  19.721 -29.068  1.00  0.63           C  
ATOM   6415  H   ALA A 426       1.306  20.477 -26.110  1.00  0.63           H  
ATOM   6416  HA  ALA A 426       3.235  19.465 -28.103  1.00  0.63           H  
ATOM   6417 1HB  ALA A 426       1.839  19.914 -30.035  1.00  0.63           H  
ATOM   6418 2HB  ALA A 426       1.097  18.669 -28.993  1.00  0.63           H  
ATOM   6419 3HB  ALA A 426       0.511  20.329 -28.977  1.00  0.63           H  
ATOM   6420  N   GLU A 427       3.664  21.698 -29.057  1.00  0.63           N  
ATOM   6421  CA  GLU A 427       4.143  23.005 -29.437  1.00  0.63           C  
ATOM   6422  C   GLU A 427       4.116  23.142 -30.936  1.00  0.63           C  
ATOM   6423  O   GLU A 427       4.392  22.181 -31.651  1.00  0.63           O  
ATOM   6424  CB  GLU A 427       5.560  23.184 -28.947  1.00  0.63           C  
ATOM   6425  CG  GLU A 427       5.680  23.102 -27.502  1.00  0.63           C  
ATOM   6426  CD  GLU A 427       7.002  23.147 -27.098  1.00  0.63           C  
ATOM   6427  OE1 GLU A 427       7.861  23.262 -27.956  1.00  0.63           O  
ATOM   6428  OE2 GLU A 427       7.238  23.068 -25.930  1.00  0.63           O  
ATOM   6429  H   GLU A 427       4.075  20.873 -29.488  1.00  0.63           H  
ATOM   6430  HA  GLU A 427       3.495  23.750 -29.000  1.00  0.63           H  
ATOM   6431 1HB  GLU A 427       6.192  22.443 -29.404  1.00  0.63           H  
ATOM   6432 2HB  GLU A 427       5.925  24.166 -29.254  1.00  0.63           H  
ATOM   6433 1HG  GLU A 427       5.146  23.936 -27.066  1.00  0.63           H  
ATOM   6434 2HG  GLU A 427       5.234  22.195 -27.158  1.00  0.63           H  
ATOM   6435  N   ALA A 428       3.814  24.335 -31.411  1.00  0.63           N  
ATOM   6436  CA  ALA A 428       3.799  24.592 -32.853  1.00  0.63           C  
ATOM   6437  C   ALA A 428       3.858  26.095 -33.071  1.00  0.63           C  
ATOM   6438  O   ALA A 428       3.574  26.813 -32.127  1.00  0.63           O  
ATOM   6439  CB  ALA A 428       2.565  23.969 -33.478  1.00  0.63           C  
ATOM   6440  H   ALA A 428       3.587  25.069 -30.727  1.00  0.63           H  
ATOM   6441  HA  ALA A 428       4.686  24.138 -33.278  1.00  0.63           H  
ATOM   6442 1HB  ALA A 428       2.537  24.121 -34.541  1.00  0.63           H  
ATOM   6443 2HB  ALA A 428       2.549  22.912 -33.285  1.00  0.63           H  
ATOM   6444 3HB  ALA A 428       1.682  24.413 -33.051  1.00  0.63           H  
ATOM   6445  N   PRO A 429       4.241  26.614 -34.261  1.00  0.64           N  
ATOM   6446  CA  PRO A 429       4.281  28.037 -34.583  1.00  0.64           C  
ATOM   6447  C   PRO A 429       3.013  28.805 -34.215  1.00  0.64           C  
ATOM   6448  O   PRO A 429       3.109  29.946 -33.757  1.00  0.64           O  
ATOM   6449  CB  PRO A 429       4.501  28.011 -36.096  1.00  0.64           C  
ATOM   6450  CG  PRO A 429       5.270  26.742 -36.335  1.00  0.64           C  
ATOM   6451  CD  PRO A 429       4.649  25.747 -35.391  1.00  0.64           C  
ATOM   6452  HA  PRO A 429       5.144  28.500 -34.088  1.00  0.64           H  
ATOM   6453 1HB  PRO A 429       3.526  28.013 -36.614  1.00  0.64           H  
ATOM   6454 2HB  PRO A 429       5.040  28.911 -36.417  1.00  0.64           H  
ATOM   6455 1HG  PRO A 429       5.175  26.433 -37.387  1.00  0.64           H  
ATOM   6456 2HG  PRO A 429       6.332  26.898 -36.143  1.00  0.64           H  
ATOM   6457 1HD  PRO A 429       3.780  25.306 -35.887  1.00  0.64           H  
ATOM   6458 2HD  PRO A 429       5.383  25.011 -35.111  1.00  0.64           H  
ATOM   6459  N   THR A 430       1.833  28.179 -34.341  1.00  0.65           N  
ATOM   6460  CA  THR A 430       0.619  28.891 -33.966  1.00  0.65           C  
ATOM   6461  C   THR A 430      -0.206  28.166 -32.919  1.00  0.65           C  
ATOM   6462  O   THR A 430      -0.188  26.939 -32.823  1.00  0.65           O  
ATOM   6463  CB  THR A 430      -0.282  29.090 -35.184  1.00  0.65           C  
ATOM   6464  OG1 THR A 430      -0.696  27.804 -35.662  1.00  0.65           O  
ATOM   6465  CG2 THR A 430       0.468  29.805 -36.286  1.00  0.65           C  
ATOM   6466  H   THR A 430       1.759  27.258 -34.786  1.00  0.65           H  
ATOM   6467  HA  THR A 430       0.892  29.864 -33.564  1.00  0.65           H  
ATOM   6468  HB  THR A 430      -1.158  29.669 -34.899  1.00  0.65           H  
ATOM   6469  HG1 THR A 430       0.113  27.293 -35.944  1.00  0.65           H  
ATOM   6470 1HG2 THR A 430      -0.185  29.931 -37.148  1.00  0.65           H  
ATOM   6471 2HG2 THR A 430       0.795  30.781 -35.930  1.00  0.65           H  
ATOM   6472 3HG2 THR A 430       1.334  29.215 -36.577  1.00  0.65           H  
ATOM   6473  N   HIS A 431      -1.036  28.939 -32.218  1.00  0.66           N  
ATOM   6474  CA  HIS A 431      -1.966  28.405 -31.230  1.00  0.66           C  
ATOM   6475  C   HIS A 431      -2.887  27.382 -31.875  1.00  0.66           C  
ATOM   6476  O   HIS A 431      -3.111  26.301 -31.328  1.00  0.66           O  
ATOM   6477  CB  HIS A 431      -2.779  29.543 -30.603  1.00  0.66           C  
ATOM   6478  CG  HIS A 431      -3.783  29.108 -29.594  1.00  0.66           C  
ATOM   6479  ND1 HIS A 431      -3.441  28.688 -28.323  1.00  0.66           N  
ATOM   6480  CD2 HIS A 431      -5.127  29.037 -29.669  1.00  0.66           C  
ATOM   6481  CE1 HIS A 431      -4.541  28.361 -27.662  1.00  0.66           C  
ATOM   6482  NE2 HIS A 431      -5.582  28.551 -28.466  1.00  0.66           N  
ATOM   6483  H   HIS A 431      -1.000  29.939 -32.360  1.00  0.66           H  
ATOM   6484  HA  HIS A 431      -1.411  27.902 -30.437  1.00  0.66           H  
ATOM   6485 1HB  HIS A 431      -2.100  30.246 -30.120  1.00  0.66           H  
ATOM   6486 2HB  HIS A 431      -3.305  30.085 -31.386  1.00  0.66           H  
ATOM   6487  HD1 HIS A 431      -2.519  28.629 -27.946  1.00  0.66           H  
ATOM   6488  HD2 HIS A 431      -5.833  29.265 -30.468  1.00  0.66           H  
ATOM   6489  HE1 HIS A 431      -4.485  27.993 -26.638  1.00  0.66           H  
ATOM   6490  N   GLU A 432      -3.452  27.735 -33.029  1.00  0.67           N  
ATOM   6491  CA  GLU A 432      -4.358  26.824 -33.703  1.00  0.67           C  
ATOM   6492  C   GLU A 432      -3.692  25.487 -34.016  1.00  0.67           C  
ATOM   6493  O   GLU A 432      -4.286  24.430 -33.774  1.00  0.67           O  
ATOM   6494  CB  GLU A 432      -4.906  27.448 -34.985  1.00  0.67           C  
ATOM   6495  CG  GLU A 432      -5.835  26.524 -35.709  1.00  0.67           C  
ATOM   6496  CD  GLU A 432      -6.507  27.064 -36.936  1.00  0.67           C  
ATOM   6497  OE1 GLU A 432      -6.327  28.214 -37.265  1.00  0.67           O  
ATOM   6498  OE2 GLU A 432      -7.202  26.282 -37.564  1.00  0.67           O  
ATOM   6499  H   GLU A 432      -3.235  28.630 -33.439  1.00  0.67           H  
ATOM   6500  HA  GLU A 432      -5.199  26.630 -33.036  1.00  0.67           H  
ATOM   6501 1HB  GLU A 432      -5.438  28.369 -34.754  1.00  0.67           H  
ATOM   6502 2HB  GLU A 432      -4.078  27.695 -35.654  1.00  0.67           H  
ATOM   6503 1HG  GLU A 432      -5.225  25.702 -36.017  1.00  0.67           H  
ATOM   6504 2HG  GLU A 432      -6.584  26.148 -35.013  1.00  0.67           H  
ATOM   6505  N   GLU A 433      -2.452  25.501 -34.521  1.00  0.67           N  
ATOM   6506  CA  GLU A 433      -1.808  24.224 -34.810  1.00  0.67           C  
ATOM   6507  C   GLU A 433      -1.627  23.412 -33.543  1.00  0.67           C  
ATOM   6508  O   GLU A 433      -1.877  22.204 -33.531  1.00  0.67           O  
ATOM   6509  CB  GLU A 433      -0.451  24.443 -35.454  1.00  0.67           C  
ATOM   6510  CG  GLU A 433      -0.464  24.927 -36.876  1.00  0.67           C  
ATOM   6511  CD  GLU A 433       0.893  25.409 -37.292  1.00  0.67           C  
ATOM   6512  OE1 GLU A 433       1.471  26.192 -36.539  1.00  0.67           O  
ATOM   6513  OE2 GLU A 433       1.364  25.007 -38.332  1.00  0.67           O  
ATOM   6514  H   GLU A 433      -1.958  26.376 -34.721  1.00  0.67           H  
ATOM   6515  HA  GLU A 433      -2.442  23.661 -35.493  1.00  0.67           H  
ATOM   6516 1HB  GLU A 433       0.099  25.182 -34.869  1.00  0.67           H  
ATOM   6517 2HB  GLU A 433       0.117  23.514 -35.420  1.00  0.67           H  
ATOM   6518 1HG  GLU A 433      -0.759  24.103 -37.524  1.00  0.67           H  
ATOM   6519 2HG  GLU A 433      -1.199  25.720 -36.989  1.00  0.67           H  
ATOM   6520  N   VAL A 434      -1.270  24.079 -32.449  1.00  0.67           N  
ATOM   6521  CA  VAL A 434      -1.068  23.358 -31.209  1.00  0.67           C  
ATOM   6522  C   VAL A 434      -2.351  22.692 -30.771  1.00  0.67           C  
ATOM   6523  O   VAL A 434      -2.346  21.520 -30.383  1.00  0.67           O  
ATOM   6524  CB  VAL A 434      -0.623  24.284 -30.076  1.00  0.67           C  
ATOM   6525  CG1 VAL A 434      -0.637  23.530 -28.825  1.00  0.67           C  
ATOM   6526  CG2 VAL A 434       0.724  24.783 -30.312  1.00  0.67           C  
ATOM   6527  H   VAL A 434      -1.086  25.085 -32.499  1.00  0.67           H  
ATOM   6528  HA  VAL A 434      -0.305  22.596 -31.369  1.00  0.67           H  
ATOM   6529  HB  VAL A 434      -1.319  25.114 -29.987  1.00  0.67           H  
ATOM   6530 1HG1 VAL A 434      -0.326  24.186 -28.025  1.00  0.67           H  
ATOM   6531 2HG1 VAL A 434      -1.646  23.163 -28.643  1.00  0.67           H  
ATOM   6532 3HG1 VAL A 434       0.045  22.696 -28.897  1.00  0.67           H  
ATOM   6533 1HG2 VAL A 434       1.007  25.412 -29.489  1.00  0.67           H  
ATOM   6534 2HG2 VAL A 434       1.384  23.939 -30.374  1.00  0.67           H  
ATOM   6535 3HG2 VAL A 434       0.760  25.351 -31.225  1.00  0.67           H  
ATOM   6536  N   ASN A 435      -3.459  23.430 -30.859  1.00  0.67           N  
ATOM   6537  CA  ASN A 435      -4.744  22.897 -30.454  1.00  0.67           C  
ATOM   6538  C   ASN A 435      -5.115  21.685 -31.288  1.00  0.67           C  
ATOM   6539  O   ASN A 435      -5.539  20.666 -30.750  1.00  0.67           O  
ATOM   6540  CB  ASN A 435      -5.827  23.941 -30.620  1.00  0.67           C  
ATOM   6541  CG  ASN A 435      -5.741  25.052 -29.644  1.00  0.67           C  
ATOM   6542  OD1 ASN A 435      -5.084  24.942 -28.608  1.00  0.67           O  
ATOM   6543  ND2 ASN A 435      -6.404  26.132 -29.949  1.00  0.67           N  
ATOM   6544  H   ASN A 435      -3.393  24.394 -31.193  1.00  0.67           H  
ATOM   6545  HA  ASN A 435      -4.685  22.583 -29.412  1.00  0.67           H  
ATOM   6546 1HB  ASN A 435      -5.772  24.358 -31.626  1.00  0.67           H  
ATOM   6547 2HB  ASN A 435      -6.801  23.460 -30.520  1.00  0.67           H  
ATOM   6548 1HD2 ASN A 435      -6.365  26.938 -29.331  1.00  0.67           H  
ATOM   6549 2HD2 ASN A 435      -6.922  26.176 -30.800  1.00  0.67           H  
ATOM   6550  N   HIS A 436      -4.861  21.731 -32.596  1.00  0.66           N  
ATOM   6551  CA  HIS A 436      -5.227  20.587 -33.419  1.00  0.66           C  
ATOM   6552  C   HIS A 436      -4.420  19.362 -33.024  1.00  0.66           C  
ATOM   6553  O   HIS A 436      -4.959  18.250 -32.930  1.00  0.66           O  
ATOM   6554  CB  HIS A 436      -5.013  20.876 -34.906  1.00  0.66           C  
ATOM   6555  CG  HIS A 436      -6.001  21.829 -35.509  1.00  0.66           C  
ATOM   6556  ND1 HIS A 436      -7.365  21.588 -35.534  1.00  0.66           N  
ATOM   6557  CD2 HIS A 436      -5.815  23.004 -36.127  1.00  0.66           C  
ATOM   6558  CE1 HIS A 436      -7.973  22.607 -36.134  1.00  0.66           C  
ATOM   6559  NE2 HIS A 436      -7.055  23.479 -36.502  1.00  0.66           N  
ATOM   6560  H   HIS A 436      -4.479  22.581 -33.019  1.00  0.66           H  
ATOM   6561  HA  HIS A 436      -6.280  20.356 -33.268  1.00  0.66           H  
ATOM   6562 1HB  HIS A 436      -4.013  21.301 -35.041  1.00  0.66           H  
ATOM   6563 2HB  HIS A 436      -5.046  19.942 -35.464  1.00  0.66           H  
ATOM   6564  HD2 HIS A 436      -4.856  23.488 -36.290  1.00  0.66           H  
ATOM   6565  HE1 HIS A 436      -9.045  22.708 -36.295  1.00  0.66           H  
ATOM   6566  HE2 HIS A 436      -7.212  24.389 -36.988  1.00  0.66           H  
ATOM   6567  N   VAL A 437      -3.137  19.564 -32.741  1.00  0.65           N  
ATOM   6568  CA  VAL A 437      -2.281  18.461 -32.354  1.00  0.65           C  
ATOM   6569  C   VAL A 437      -2.670  17.859 -31.010  1.00  0.65           C  
ATOM   6570  O   VAL A 437      -2.824  16.639 -30.888  1.00  0.65           O  
ATOM   6571  CB  VAL A 437      -0.835  18.930 -32.272  1.00  0.65           C  
ATOM   6572  CG1 VAL A 437      -0.000  17.858 -31.696  1.00  0.65           C  
ATOM   6573  CG2 VAL A 437      -0.300  19.287 -33.649  1.00  0.65           C  
ATOM   6574  H   VAL A 437      -2.741  20.504 -32.829  1.00  0.65           H  
ATOM   6575  HA  VAL A 437      -2.352  17.691 -33.114  1.00  0.65           H  
ATOM   6576  HB  VAL A 437      -0.780  19.804 -31.622  1.00  0.65           H  
ATOM   6577 1HG1 VAL A 437       1.011  18.224 -31.647  1.00  0.65           H  
ATOM   6578 2HG1 VAL A 437      -0.352  17.600 -30.700  1.00  0.65           H  
ATOM   6579 3HG1 VAL A 437      -0.049  16.985 -32.329  1.00  0.65           H  
ATOM   6580 1HG2 VAL A 437       0.728  19.624 -33.558  1.00  0.65           H  
ATOM   6581 2HG2 VAL A 437      -0.337  18.430 -34.280  1.00  0.65           H  
ATOM   6582 3HG2 VAL A 437      -0.899  20.073 -34.084  1.00  0.65           H  
ATOM   6583  N   VAL A 438      -2.860  18.707 -29.997  1.00  0.65           N  
ATOM   6584  CA  VAL A 438      -3.184  18.185 -28.679  1.00  0.65           C  
ATOM   6585  C   VAL A 438      -4.557  17.586 -28.643  1.00  0.65           C  
ATOM   6586  O   VAL A 438      -4.732  16.472 -28.156  1.00  0.65           O  
ATOM   6587  CB  VAL A 438      -3.149  19.276 -27.593  1.00  0.65           C  
ATOM   6588  CG1 VAL A 438      -3.636  18.726 -26.282  1.00  0.65           C  
ATOM   6589  CG2 VAL A 438      -1.783  19.775 -27.434  1.00  0.65           C  
ATOM   6590  H   VAL A 438      -2.754  19.711 -30.145  1.00  0.65           H  
ATOM   6591  HA  VAL A 438      -2.457  17.414 -28.427  1.00  0.65           H  
ATOM   6592  HB  VAL A 438      -3.812  20.098 -27.882  1.00  0.65           H  
ATOM   6593 1HG1 VAL A 438      -3.592  19.521 -25.569  1.00  0.65           H  
ATOM   6594 2HG1 VAL A 438      -4.663  18.373 -26.385  1.00  0.65           H  
ATOM   6595 3HG1 VAL A 438      -3.007  17.914 -25.953  1.00  0.65           H  
ATOM   6596 1HG2 VAL A 438      -1.755  20.538 -26.672  1.00  0.65           H  
ATOM   6597 2HG2 VAL A 438      -1.118  18.959 -27.150  1.00  0.65           H  
ATOM   6598 3HG2 VAL A 438      -1.494  20.187 -28.376  1.00  0.65           H  
ATOM   6599  N   ASP A 439      -5.544  18.302 -29.170  1.00  0.64           N  
ATOM   6600  CA  ASP A 439      -6.897  17.815 -29.082  1.00  0.64           C  
ATOM   6601  C   ASP A 439      -7.045  16.503 -29.853  1.00  0.64           C  
ATOM   6602  O   ASP A 439      -7.708  15.585 -29.372  1.00  0.64           O  
ATOM   6603  CB  ASP A 439      -7.878  18.882 -29.577  1.00  0.64           C  
ATOM   6604  CG  ASP A 439      -7.927  20.166 -28.615  1.00  0.64           C  
ATOM   6605  OD1 ASP A 439      -7.377  20.133 -27.507  1.00  0.64           O  
ATOM   6606  OD2 ASP A 439      -8.519  21.150 -29.001  1.00  0.64           O  
ATOM   6607  H   ASP A 439      -5.369  19.199 -29.621  1.00  0.64           H  
ATOM   6608  HA  ASP A 439      -7.122  17.618 -28.034  1.00  0.64           H  
ATOM   6609 1HB  ASP A 439      -7.586  19.200 -30.580  1.00  0.64           H  
ATOM   6610 2HB  ASP A 439      -8.877  18.452 -29.649  1.00  0.64           H  
ATOM   6611  N   THR A 440      -6.373  16.357 -31.010  1.00  0.64           N  
ATOM   6612  CA  THR A 440      -6.480  15.096 -31.738  1.00  0.64           C  
ATOM   6613  C   THR A 440      -5.910  13.964 -30.902  1.00  0.64           C  
ATOM   6614  O   THR A 440      -6.531  12.907 -30.759  1.00  0.64           O  
ATOM   6615  CB  THR A 440      -5.719  15.119 -33.067  1.00  0.64           C  
ATOM   6616  OG1 THR A 440      -6.255  16.133 -33.922  1.00  0.64           O  
ATOM   6617  CG2 THR A 440      -5.832  13.753 -33.746  1.00  0.64           C  
ATOM   6618  H   THR A 440      -5.817  17.112 -31.418  1.00  0.64           H  
ATOM   6619  HA  THR A 440      -7.534  14.888 -31.930  1.00  0.64           H  
ATOM   6620  HB  THR A 440      -4.669  15.340 -32.868  1.00  0.64           H  
ATOM   6621  HG1 THR A 440      -5.992  17.011 -33.563  1.00  0.64           H  
ATOM   6622 1HG2 THR A 440      -5.281  13.764 -34.683  1.00  0.64           H  
ATOM   6623 2HG2 THR A 440      -5.421  12.988 -33.092  1.00  0.64           H  
ATOM   6624 3HG2 THR A 440      -6.879  13.533 -33.942  1.00  0.64           H  
ATOM   6625  N   ILE A 441      -4.737  14.187 -30.307  1.00  0.64           N  
ATOM   6626  CA  ILE A 441      -4.137  13.139 -29.507  1.00  0.64           C  
ATOM   6627  C   ILE A 441      -5.030  12.795 -28.342  1.00  0.64           C  
ATOM   6628  O   ILE A 441      -5.263  11.619 -28.091  1.00  0.64           O  
ATOM   6629  CB  ILE A 441      -2.753  13.540 -29.006  1.00  0.64           C  
ATOM   6630  CG1 ILE A 441      -1.822  13.608 -30.156  1.00  0.64           C  
ATOM   6631  CG2 ILE A 441      -2.254  12.533 -27.970  1.00  0.64           C  
ATOM   6632  CD1 ILE A 441      -0.563  14.250 -29.844  1.00  0.64           C  
ATOM   6633  H   ILE A 441      -4.244  15.074 -30.431  1.00  0.64           H  
ATOM   6634  HA  ILE A 441      -4.028  12.252 -30.125  1.00  0.64           H  
ATOM   6635  HB  ILE A 441      -2.807  14.535 -28.576  1.00  0.64           H  
ATOM   6636 1HG1 ILE A 441      -1.608  12.597 -30.495  1.00  0.64           H  
ATOM   6637 2HG1 ILE A 441      -2.297  14.161 -30.966  1.00  0.64           H  
ATOM   6638 1HG2 ILE A 441      -1.276  12.834 -27.629  1.00  0.64           H  
ATOM   6639 2HG2 ILE A 441      -2.942  12.513 -27.128  1.00  0.64           H  
ATOM   6640 3HG2 ILE A 441      -2.196  11.543 -28.418  1.00  0.64           H  
ATOM   6641 1HD1 ILE A 441       0.027  14.243 -30.735  1.00  0.64           H  
ATOM   6642 2HD1 ILE A 441      -0.743  15.279 -29.522  1.00  0.64           H  
ATOM   6643 3HD1 ILE A 441      -0.060  13.701 -29.052  1.00  0.64           H  
ATOM   6644  N   VAL A 442      -5.568  13.795 -27.656  1.00  0.64           N  
ATOM   6645  CA  VAL A 442      -6.440  13.538 -26.525  1.00  0.64           C  
ATOM   6646  C   VAL A 442      -7.681  12.751 -26.909  1.00  0.64           C  
ATOM   6647  O   VAL A 442      -8.036  11.796 -26.219  1.00  0.64           O  
ATOM   6648  CB  VAL A 442      -6.852  14.852 -25.868  1.00  0.64           C  
ATOM   6649  CG1 VAL A 442      -7.959  14.594 -24.845  1.00  0.64           C  
ATOM   6650  CG2 VAL A 442      -5.611  15.472 -25.204  1.00  0.64           C  
ATOM   6651  H   VAL A 442      -5.351  14.757 -27.915  1.00  0.64           H  
ATOM   6652  HA  VAL A 442      -5.877  12.961 -25.794  1.00  0.64           H  
ATOM   6653  HB  VAL A 442      -7.237  15.534 -26.627  1.00  0.64           H  
ATOM   6654 1HG1 VAL A 442      -8.251  15.530 -24.375  1.00  0.64           H  
ATOM   6655 2HG1 VAL A 442      -8.827  14.160 -25.349  1.00  0.64           H  
ATOM   6656 3HG1 VAL A 442      -7.623  13.905 -24.096  1.00  0.64           H  
ATOM   6657 1HG2 VAL A 442      -5.879  16.410 -24.760  1.00  0.64           H  
ATOM   6658 2HG2 VAL A 442      -5.224  14.809 -24.453  1.00  0.64           H  
ATOM   6659 3HG2 VAL A 442      -4.844  15.640 -25.941  1.00  0.64           H  
ATOM   6660  N   GLU A 443      -8.337  13.102 -28.019  1.00  0.65           N  
ATOM   6661  CA  GLU A 443      -9.520  12.337 -28.405  1.00  0.65           C  
ATOM   6662  C   GLU A 443      -9.149  10.881 -28.669  1.00  0.65           C  
ATOM   6663  O   GLU A 443      -9.897   9.965 -28.303  1.00  0.65           O  
ATOM   6664  CB  GLU A 443     -10.193  12.939 -29.646  1.00  0.65           C  
ATOM   6665  CG  GLU A 443     -10.912  14.279 -29.400  1.00  0.65           C  
ATOM   6666  CD  GLU A 443     -11.557  14.866 -30.652  1.00  0.65           C  
ATOM   6667  OE1 GLU A 443     -11.358  14.331 -31.719  1.00  0.65           O  
ATOM   6668  OE2 GLU A 443     -12.255  15.848 -30.527  1.00  0.65           O  
ATOM   6669  H   GLU A 443      -8.029  13.901 -28.573  1.00  0.65           H  
ATOM   6670  HA  GLU A 443     -10.231  12.363 -27.579  1.00  0.65           H  
ATOM   6671 1HB  GLU A 443      -9.433  13.111 -30.414  1.00  0.65           H  
ATOM   6672 2HB  GLU A 443     -10.914  12.232 -30.050  1.00  0.65           H  
ATOM   6673 1HG  GLU A 443     -11.684  14.125 -28.646  1.00  0.65           H  
ATOM   6674 2HG  GLU A 443     -10.194  14.991 -28.999  1.00  0.65           H  
ATOM   6675  N   VAL A 444      -7.984  10.659 -29.280  1.00  0.67           N  
ATOM   6676  CA  VAL A 444      -7.516   9.308 -29.532  1.00  0.67           C  
ATOM   6677  C   VAL A 444      -7.169   8.607 -28.236  1.00  0.67           C  
ATOM   6678  O   VAL A 444      -7.553   7.459 -28.043  1.00  0.67           O  
ATOM   6679  CB  VAL A 444      -6.359   9.305 -30.536  1.00  0.67           C  
ATOM   6680  CG1 VAL A 444      -5.731   7.908 -30.654  1.00  0.67           C  
ATOM   6681  CG2 VAL A 444      -6.964   9.747 -31.879  1.00  0.67           C  
ATOM   6682  H   VAL A 444      -7.415  11.452 -29.589  1.00  0.67           H  
ATOM   6683  HA  VAL A 444      -8.332   8.756 -29.999  1.00  0.67           H  
ATOM   6684  HB  VAL A 444      -5.579  10.002 -30.217  1.00  0.67           H  
ATOM   6685 1HG1 VAL A 444      -4.924   7.933 -31.387  1.00  0.67           H  
ATOM   6686 2HG1 VAL A 444      -5.335   7.608 -29.691  1.00  0.67           H  
ATOM   6687 3HG1 VAL A 444      -6.488   7.192 -30.972  1.00  0.67           H  
ATOM   6688 1HG2 VAL A 444      -6.235   9.769 -32.644  1.00  0.67           H  
ATOM   6689 2HG2 VAL A 444      -7.744   9.043 -32.161  1.00  0.67           H  
ATOM   6690 3HG2 VAL A 444      -7.397  10.741 -31.766  1.00  0.67           H  
ATOM   6691  N   VAL A 445      -6.499   9.283 -27.311  1.00  0.70           N  
ATOM   6692  CA  VAL A 445      -6.190   8.629 -26.058  1.00  0.70           C  
ATOM   6693  C   VAL A 445      -7.449   8.192 -25.361  1.00  0.70           C  
ATOM   6694  O   VAL A 445      -7.571   7.034 -24.975  1.00  0.70           O  
ATOM   6695  CB  VAL A 445      -5.471   9.558 -25.063  1.00  0.70           C  
ATOM   6696  CG1 VAL A 445      -5.416   8.851 -23.706  1.00  0.70           C  
ATOM   6697  CG2 VAL A 445      -4.051   9.918 -25.539  1.00  0.70           C  
ATOM   6698  H   VAL A 445      -6.196  10.236 -27.489  1.00  0.70           H  
ATOM   6699  HA  VAL A 445      -5.581   7.759 -26.266  1.00  0.70           H  
ATOM   6700  HB  VAL A 445      -6.061  10.471 -24.953  1.00  0.70           H  
ATOM   6701 1HG1 VAL A 445      -4.969   9.490 -22.978  1.00  0.70           H  
ATOM   6702 2HG1 VAL A 445      -6.427   8.613 -23.380  1.00  0.70           H  
ATOM   6703 3HG1 VAL A 445      -4.838   7.933 -23.799  1.00  0.70           H  
ATOM   6704 1HG2 VAL A 445      -3.583  10.583 -24.827  1.00  0.70           H  
ATOM   6705 2HG2 VAL A 445      -3.466   9.033 -25.631  1.00  0.70           H  
ATOM   6706 3HG2 VAL A 445      -4.097  10.401 -26.487  1.00  0.70           H  
ATOM   6707  N   GLU A 446      -8.421   9.096 -25.257  1.00  0.74           N  
ATOM   6708  CA  GLU A 446      -9.634   8.756 -24.543  1.00  0.74           C  
ATOM   6709  C   GLU A 446     -10.346   7.574 -25.190  1.00  0.74           C  
ATOM   6710  O   GLU A 446     -10.758   6.630 -24.498  1.00  0.74           O  
ATOM   6711  CB  GLU A 446     -10.552   9.989 -24.495  1.00  0.74           C  
ATOM   6712  CG  GLU A 446     -10.042  11.117 -23.576  1.00  0.74           C  
ATOM   6713  CD  GLU A 446     -10.858  12.404 -23.645  1.00  0.74           C  
ATOM   6714  OE1 GLU A 446     -11.735  12.504 -24.472  1.00  0.74           O  
ATOM   6715  OE2 GLU A 446     -10.593  13.289 -22.857  1.00  0.74           O  
ATOM   6716  H   GLU A 446      -8.294  10.032 -25.638  1.00  0.74           H  
ATOM   6717  HA  GLU A 446      -9.369   8.488 -23.535  1.00  0.74           H  
ATOM   6718 1HB  GLU A 446     -10.654  10.400 -25.502  1.00  0.74           H  
ATOM   6719 2HB  GLU A 446     -11.544   9.693 -24.155  1.00  0.74           H  
ATOM   6720 1HG  GLU A 446     -10.052  10.754 -22.548  1.00  0.74           H  
ATOM   6721 2HG  GLU A 446      -9.009  11.334 -23.844  1.00  0.74           H  
ATOM   6722  N   ALA A 447     -10.420   7.573 -26.528  1.00  0.81           N  
ATOM   6723  CA  ALA A 447     -11.061   6.485 -27.249  1.00  0.81           C  
ATOM   6724  C   ALA A 447     -10.330   5.152 -27.098  1.00  0.81           C  
ATOM   6725  O   ALA A 447     -10.956   4.106 -26.912  1.00  0.81           O  
ATOM   6726  CB  ALA A 447     -11.133   6.837 -28.725  1.00  0.81           C  
ATOM   6727  H   ALA A 447     -10.060   8.369 -27.061  1.00  0.81           H  
ATOM   6728  HA  ALA A 447     -12.067   6.368 -26.851  1.00  0.81           H  
ATOM   6729 1HB  ALA A 447     -11.640   6.042 -29.266  1.00  0.81           H  
ATOM   6730 2HB  ALA A 447     -11.678   7.773 -28.849  1.00  0.81           H  
ATOM   6731 3HB  ALA A 447     -10.118   6.955 -29.113  1.00  0.81           H  
ATOM   6732  N   GLU A 448      -9.002   5.195 -27.165  1.00  0.92           N  
ATOM   6733  CA  GLU A 448      -8.179   3.996 -27.142  1.00  0.92           C  
ATOM   6734  C   GLU A 448      -7.967   3.346 -25.792  1.00  0.92           C  
ATOM   6735  O   GLU A 448      -7.897   2.119 -25.712  1.00  0.92           O  
ATOM   6736  CB  GLU A 448      -6.822   4.304 -27.733  1.00  0.92           C  
ATOM   6737  CG  GLU A 448      -6.837   4.617 -29.217  1.00  0.92           C  
ATOM   6738  CD  GLU A 448      -7.206   3.437 -30.091  1.00  0.92           C  
ATOM   6739  OE1 GLU A 448      -6.624   2.394 -29.913  1.00  0.92           O  
ATOM   6740  OE2 GLU A 448      -8.041   3.586 -30.954  1.00  0.92           O  
ATOM   6741  H   GLU A 448      -8.538   6.093 -27.292  1.00  0.92           H  
ATOM   6742  HA  GLU A 448      -8.666   3.261 -27.781  1.00  0.92           H  
ATOM   6743 1HB  GLU A 448      -6.385   5.160 -27.211  1.00  0.92           H  
ATOM   6744 2HB  GLU A 448      -6.174   3.458 -27.566  1.00  0.92           H  
ATOM   6745 1HG  GLU A 448      -7.575   5.392 -29.393  1.00  0.92           H  
ATOM   6746 2HG  GLU A 448      -5.877   5.019 -29.482  1.00  0.92           H  
ATOM   6747  N   ILE A 449      -7.861   4.132 -24.720  1.00  1.09           N  
ATOM   6748  CA  ILE A 449      -7.588   3.483 -23.449  1.00  1.09           C  
ATOM   6749  C   ILE A 449      -8.855   3.395 -22.583  1.00  1.09           C  
ATOM   6750  O   ILE A 449      -8.800   2.930 -21.445  1.00  1.09           O  
ATOM   6751  CB  ILE A 449      -6.378   4.120 -22.708  1.00  1.09           C  
ATOM   6752  CG1 ILE A 449      -6.614   5.505 -22.275  1.00  1.09           C  
ATOM   6753  CG2 ILE A 449      -5.156   4.115 -23.645  1.00  1.09           C  
ATOM   6754  CD1 ILE A 449      -5.535   6.056 -21.360  1.00  1.09           C  
ATOM   6755  H   ILE A 449      -7.912   5.149 -24.804  1.00  1.09           H  
ATOM   6756  HA  ILE A 449      -7.280   2.460 -23.650  1.00  1.09           H  
ATOM   6757  HB  ILE A 449      -6.160   3.538 -21.846  1.00  1.09           H  
ATOM   6758 1HG1 ILE A 449      -6.656   6.119 -23.119  1.00  1.09           H  
ATOM   6759 2HG1 ILE A 449      -7.548   5.540 -21.777  1.00  1.09           H  
ATOM   6760 1HG2 ILE A 449      -4.295   4.530 -23.122  1.00  1.09           H  
ATOM   6761 2HG2 ILE A 449      -4.936   3.095 -23.950  1.00  1.09           H  
ATOM   6762 3HG2 ILE A 449      -5.373   4.722 -24.527  1.00  1.09           H  
ATOM   6763 1HD1 ILE A 449      -5.784   7.075 -21.100  1.00  1.09           H  
ATOM   6764 2HD1 ILE A 449      -5.471   5.454 -20.460  1.00  1.09           H  
ATOM   6765 3HD1 ILE A 449      -4.581   6.037 -21.872  1.00  1.09           H  
ATOM   6766  N   GLY A 450     -10.008   3.793 -23.151  1.00  1.33           N  
ATOM   6767  CA  GLY A 450     -11.305   3.660 -22.476  1.00  1.33           C  
ATOM   6768  C   GLY A 450     -11.545   4.628 -21.324  1.00  1.33           C  
ATOM   6769  O   GLY A 450     -12.060   4.224 -20.278  1.00  1.33           O  
ATOM   6770  H   GLY A 450      -9.982   4.190 -24.083  1.00  1.33           H  
ATOM   6771 1HA  GLY A 450     -12.091   3.799 -23.219  1.00  1.33           H  
ATOM   6772 2HA  GLY A 450     -11.406   2.640 -22.111  1.00  1.33           H  
ATOM   6773  N   VAL A 451     -11.127   5.882 -21.476  1.00  1.64           N  
ATOM   6774  CA  VAL A 451     -11.253   6.827 -20.368  1.00  1.64           C  
ATOM   6775  C   VAL A 451     -11.956   8.116 -20.757  1.00  1.64           C  
ATOM   6776  O   VAL A 451     -12.132   8.393 -21.938  1.00  1.64           O  
ATOM   6777  CB  VAL A 451      -9.858   7.143 -19.825  1.00  1.64           C  
ATOM   6778  CG1 VAL A 451      -9.207   5.835 -19.365  1.00  1.64           C  
ATOM   6779  CG2 VAL A 451      -9.038   7.856 -20.878  1.00  1.64           C  
ATOM   6780  H   VAL A 451     -10.757   6.176 -22.382  1.00  1.64           H  
ATOM   6781  HA  VAL A 451     -11.829   6.355 -19.574  1.00  1.64           H  
ATOM   6782  HB  VAL A 451      -9.948   7.779 -18.949  1.00  1.64           H  
ATOM   6783 1HG1 VAL A 451      -8.249   6.021 -18.971  1.00  1.64           H  
ATOM   6784 2HG1 VAL A 451      -9.827   5.374 -18.596  1.00  1.64           H  
ATOM   6785 3HG1 VAL A 451      -9.106   5.159 -20.188  1.00  1.64           H  
ATOM   6786 1HG2 VAL A 451      -8.049   8.084 -20.483  1.00  1.64           H  
ATOM   6787 2HG2 VAL A 451      -8.954   7.225 -21.746  1.00  1.64           H  
ATOM   6788 3HG2 VAL A 451      -9.539   8.784 -21.146  1.00  1.64           H  
ATOM   6789  N   LYS A 452     -12.378   8.879 -19.751  1.00  1.99           N  
ATOM   6790  CA  LYS A 452     -13.009  10.185 -19.943  1.00  1.99           C  
ATOM   6791  C   LYS A 452     -13.286  10.828 -18.585  1.00  1.99           C  
ATOM   6792  O   LYS A 452     -13.093  12.035 -18.402  1.00  1.99           O  
ATOM   6793  OXT LYS A 452     -13.722  10.131 -17.667  1.00  1.99           O  
ATOM   6794  CB  LYS A 452     -14.321  10.078 -20.746  1.00  1.99           C  
ATOM   6795  CG  LYS A 452     -14.972  11.425 -21.073  1.00  1.99           C  
ATOM   6796  CD  LYS A 452     -16.204  11.255 -21.968  1.00  1.99           C  
ATOM   6797  CE  LYS A 452     -16.841  12.602 -22.301  1.00  1.99           C  
ATOM   6798  NZ  LYS A 452     -18.030  12.452 -23.186  1.00  1.99           N  
ATOM   6799  H   LYS A 452     -12.217   8.551 -18.811  1.00  1.99           H  
ATOM   6800  HA  LYS A 452     -12.317  10.830 -20.491  1.00  1.99           H  
ATOM   6801 1HB  LYS A 452     -14.154   9.593 -21.701  1.00  1.99           H  
ATOM   6802 2HB  LYS A 452     -15.043   9.476 -20.194  1.00  1.99           H  
ATOM   6803 1HG  LYS A 452     -15.266  11.924 -20.151  1.00  1.99           H  
ATOM   6804 2HG  LYS A 452     -14.243  12.054 -21.593  1.00  1.99           H  
ATOM   6805 1HD  LYS A 452     -15.909  10.762 -22.896  1.00  1.99           H  
ATOM   6806 2HD  LYS A 452     -16.940  10.630 -21.462  1.00  1.99           H  
ATOM   6807 1HE  LYS A 452     -17.148  13.089 -21.377  1.00  1.99           H  
ATOM   6808 2HE  LYS A 452     -16.104  13.230 -22.804  1.00  1.99           H  
ATOM   6809 1HZ  LYS A 452     -18.421  13.363 -23.383  1.00  1.99           H  
ATOM   6810 2HZ  LYS A 452     -17.753  12.011 -24.052  1.00  1.99           H  
ATOM   6811 3HZ  LYS A 452     -18.724  11.881 -22.725  1.00  1.99           H  
ENDMDL

REMARK ID 651805 DOMAINID 645218 MODEL 4 2025-01-04_00000104_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.059   2.844   1.187  1.00  2.96           N  
ATOM      2  CA  MET A   1       0.896   1.903   0.619  1.00  2.96           C  
ATOM      3  C   MET A   1       2.164   2.635   0.182  1.00  2.96           C  
ATOM      4  O   MET A   1       3.037   2.916   1.004  1.00  2.96           O  
ATOM      5  CB  MET A   1       0.265   1.162  -0.568  1.00  2.96           C  
ATOM      6  CG  MET A   1       1.161   0.084  -1.240  1.00  2.96           C  
ATOM      7  SD  MET A   1       0.433  -0.539  -2.752  1.00  2.96           S  
ATOM      8  CE  MET A   1       0.573   0.945  -3.755  1.00  2.96           C  
ATOM      9 1H   MET A   1      -0.379   2.496   2.078  1.00  2.96           H  
ATOM     10 2H   MET A   1       0.401   3.733   1.323  1.00  2.96           H  
ATOM     11 3H   MET A   1      -0.847   2.948   0.565  1.00  2.96           H  
ATOM     12  HA  MET A   1       1.172   1.178   1.384  1.00  2.96           H  
ATOM     13 1HB  MET A   1      -0.623   0.641  -0.215  1.00  2.96           H  
ATOM     14 2HB  MET A   1      -0.073   1.870  -1.323  1.00  2.96           H  
ATOM     15 1HG  MET A   1       2.161   0.433  -1.463  1.00  2.96           H  
ATOM     16 2HG  MET A   1       1.262  -0.752  -0.548  1.00  2.96           H  
ATOM     17 1HE  MET A   1       0.175   0.760  -4.751  1.00  2.96           H  
ATOM     18 2HE  MET A   1       0.011   1.756  -3.291  1.00  2.96           H  
ATOM     19 3HE  MET A   1       1.615   1.239  -3.830  1.00  2.96           H  
ATOM     20  N   GLY A   2       2.247   2.953  -1.110  1.00  2.39           N  
ATOM     21  CA  GLY A   2       3.386   3.625  -1.718  1.00  2.39           C  
ATOM     22  C   GLY A   2       4.293   2.605  -2.419  1.00  2.39           C  
ATOM     23  O   GLY A   2       4.950   1.799  -1.759  1.00  2.39           O  
ATOM     24  H   GLY A   2       1.496   2.716  -1.742  1.00  2.39           H  
ATOM     25 1HA  GLY A   2       3.033   4.361  -2.441  1.00  2.39           H  
ATOM     26 2HA  GLY A   2       3.949   4.164  -0.957  1.00  2.39           H  
ATOM     27  N   LYS A   3       4.325   2.646  -3.751  1.00  1.93           N  
ATOM     28  CA  LYS A   3       5.164   1.744  -4.546  1.00  1.93           C  
ATOM     29  C   LYS A   3       5.934   2.528  -5.603  1.00  1.93           C  
ATOM     30  O   LYS A   3       7.067   2.177  -5.937  1.00  1.93           O  
ATOM     31  CB  LYS A   3       4.341   0.636  -5.205  1.00  1.93           C  
ATOM     32  CG  LYS A   3       3.412   1.111  -6.285  1.00  1.93           C  
ATOM     33  CD  LYS A   3       2.480   0.043  -6.751  1.00  1.93           C  
ATOM     34  CE  LYS A   3       3.177  -0.968  -7.628  1.00  1.93           C  
ATOM     35  NZ  LYS A   3       2.218  -1.914  -8.241  1.00  1.93           N  
ATOM     36  H   LYS A   3       3.740   3.327  -4.220  1.00  1.93           H  
ATOM     37  HA  LYS A   3       5.895   1.274  -3.887  1.00  1.93           H  
ATOM     38 1HB  LYS A   3       5.017  -0.092  -5.651  1.00  1.93           H  
ATOM     39 2HB  LYS A   3       3.755   0.117  -4.447  1.00  1.93           H  
ATOM     40 1HG  LYS A   3       2.837   1.954  -5.946  1.00  1.93           H  
ATOM     41 2HG  LYS A   3       3.997   1.416  -7.141  1.00  1.93           H  
ATOM     42 1HD  LYS A   3       2.049  -0.474  -5.901  1.00  1.93           H  
ATOM     43 2HD  LYS A   3       1.679   0.504  -7.308  1.00  1.93           H  
ATOM     44 1HE  LYS A   3       3.713  -0.446  -8.420  1.00  1.93           H  
ATOM     45 2HE  LYS A   3       3.889  -1.528  -7.029  1.00  1.93           H  
ATOM     46 1HZ  LYS A   3       2.707  -2.569  -8.821  1.00  1.93           H  
ATOM     47 2HZ  LYS A   3       1.716  -2.400  -7.518  1.00  1.93           H  
ATOM     48 3HZ  LYS A   3       1.547  -1.385  -8.811  1.00  1.93           H  
ATOM     49  N   TYR A   4       5.329   3.604  -6.119  1.00  1.59           N  
ATOM     50  CA  TYR A   4       5.998   4.396  -7.141  1.00  1.59           C  
ATOM     51  C   TYR A   4       6.489   5.704  -6.542  1.00  1.59           C  
ATOM     52  O   TYR A   4       7.638   6.096  -6.752  1.00  1.59           O  
ATOM     53  CB  TYR A   4       5.055   4.748  -8.309  1.00  1.59           C  
ATOM     54  CG  TYR A   4       4.504   3.623  -9.125  1.00  1.59           C  
ATOM     55  CD1 TYR A   4       3.140   3.517  -9.284  1.00  1.59           C  
ATOM     56  CD2 TYR A   4       5.346   2.700  -9.715  1.00  1.59           C  
ATOM     57  CE1 TYR A   4       2.602   2.496 -10.031  1.00  1.59           C  
ATOM     58  CE2 TYR A   4       4.813   1.672 -10.467  1.00  1.59           C  
ATOM     59  CZ  TYR A   4       3.443   1.568 -10.626  1.00  1.59           C  
ATOM     60  OH  TYR A   4       2.909   0.545 -11.384  1.00  1.59           O  
ATOM     61  H   TYR A   4       4.386   3.849  -5.820  1.00  1.59           H  
ATOM     62  HA  TYR A   4       6.862   3.849  -7.518  1.00  1.59           H  
ATOM     63 1HB  TYR A   4       4.206   5.301  -7.909  1.00  1.59           H  
ATOM     64 2HB  TYR A   4       5.558   5.406  -8.970  1.00  1.59           H  
ATOM     65  HD1 TYR A   4       2.492   4.250  -8.828  1.00  1.59           H  
ATOM     66  HD2 TYR A   4       6.426   2.784  -9.589  1.00  1.59           H  
ATOM     67  HE1 TYR A   4       1.516   2.415 -10.157  1.00  1.59           H  
ATOM     68  HE2 TYR A   4       5.471   0.943 -10.936  1.00  1.59           H  
ATOM     69  HH  TYR A   4       1.935   0.472 -11.206  1.00  1.59           H  
ATOM     70  N   PHE A   5       5.608   6.338  -5.762  1.00  1.35           N  
ATOM     71  CA  PHE A   5       5.792   7.674  -5.186  1.00  1.35           C  
ATOM     72  C   PHE A   5       6.686   7.806  -3.954  1.00  1.35           C  
ATOM     73  O   PHE A   5       7.214   8.889  -3.664  1.00  1.35           O  
ATOM     74  CB  PHE A   5       4.418   8.215  -4.843  1.00  1.35           C  
ATOM     75  CG  PHE A   5       3.624   8.593  -6.040  1.00  1.35           C  
ATOM     76  CD1 PHE A   5       2.819   7.677  -6.672  1.00  1.35           C  
ATOM     77  CD2 PHE A   5       3.653   9.876  -6.512  1.00  1.35           C  
ATOM     78  CE1 PHE A   5       2.076   8.041  -7.764  1.00  1.35           C  
ATOM     79  CE2 PHE A   5       2.900  10.247  -7.596  1.00  1.35           C  
ATOM     80  CZ  PHE A   5       2.120   9.323  -8.217  1.00  1.35           C  
ATOM     81  H   PHE A   5       4.712   5.891  -5.615  1.00  1.35           H  
ATOM     82  HA  PHE A   5       6.213   8.297  -5.967  1.00  1.35           H  
ATOM     83 1HB  PHE A   5       3.856   7.464  -4.282  1.00  1.35           H  
ATOM     84 2HB  PHE A   5       4.522   9.094  -4.205  1.00  1.35           H  
ATOM     85  HD1 PHE A   5       2.783   6.654  -6.298  1.00  1.35           H  
ATOM     86  HD2 PHE A   5       4.281  10.606  -6.010  1.00  1.35           H  
ATOM     87  HE1 PHE A   5       1.452   7.314  -8.262  1.00  1.35           H  
ATOM     88  HE2 PHE A   5       2.930  11.277  -7.957  1.00  1.35           H  
ATOM     89  HZ  PHE A   5       1.541   9.605  -9.060  1.00  1.35           H  
ATOM     90  N   GLY A   6       6.761   6.757  -3.141  1.00  1.19           N  
ATOM     91  CA  GLY A   6       7.563   6.849  -1.926  1.00  1.19           C  
ATOM     92  C   GLY A   6       7.175   8.097  -1.135  1.00  1.19           C  
ATOM     93  O   GLY A   6       5.995   8.346  -0.881  1.00  1.19           O  
ATOM     94  H   GLY A   6       6.310   5.894  -3.396  1.00  1.19           H  
ATOM     95 1HA  GLY A   6       7.408   5.958  -1.316  1.00  1.19           H  
ATOM     96 2HA  GLY A   6       8.620   6.886  -2.187  1.00  1.19           H  
ATOM     97  N   THR A   7       8.195   8.878  -0.776  1.00  1.09           N  
ATOM     98  CA  THR A   7       8.053  10.141  -0.055  1.00  1.09           C  
ATOM     99  C   THR A   7       8.280  11.324  -1.005  1.00  1.09           C  
ATOM    100  O   THR A   7       7.738  12.414  -0.801  1.00  1.09           O  
ATOM    101  CB  THR A   7       9.043  10.252   1.124  1.00  1.09           C  
ATOM    102  OG1 THR A   7       8.858   9.141   2.009  1.00  1.09           O  
ATOM    103  CG2 THR A   7       8.799  11.556   1.902  1.00  1.09           C  
ATOM    104  H   THR A   7       9.121   8.569  -1.024  1.00  1.09           H  
ATOM    105  HA  THR A   7       7.037  10.211   0.336  1.00  1.09           H  
ATOM    106  HB  THR A   7      10.066  10.246   0.744  1.00  1.09           H  
ATOM    107  HG1 THR A   7       9.355   9.292   2.821  1.00  1.09           H  
ATOM    108 1HG2 THR A   7       9.501  11.625   2.735  1.00  1.09           H  
ATOM    109 2HG2 THR A   7       8.941  12.411   1.238  1.00  1.09           H  
ATOM    110 3HG2 THR A   7       7.786  11.558   2.287  1.00  1.09           H  
ATOM    111  N   ASP A   8       9.168  11.133  -1.990  1.00  1.01           N  
ATOM    112  CA  ASP A   8       9.612  12.210  -2.872  1.00  1.01           C  
ATOM    113  C   ASP A   8       9.323  12.050  -4.371  1.00  1.01           C  
ATOM    114  O   ASP A   8      10.132  12.495  -5.186  1.00  1.01           O  
ATOM    115  CB  ASP A   8      11.116  12.426  -2.699  1.00  1.01           C  
ATOM    116  CG  ASP A   8      11.644  13.735  -3.318  1.00  1.01           C  
ATOM    117  OD1 ASP A   8      10.937  14.727  -3.336  1.00  1.01           O  
ATOM    118  OD2 ASP A   8      12.771  13.726  -3.789  1.00  1.01           O  
ATOM    119  H   ASP A   8       9.541  10.209  -2.132  1.00  1.01           H  
ATOM    120  HA  ASP A   8       9.109  13.120  -2.548  1.00  1.01           H  
ATOM    121 1HB  ASP A   8      11.360  12.424  -1.634  1.00  1.01           H  
ATOM    122 2HB  ASP A   8      11.638  11.589  -3.154  1.00  1.01           H  
ATOM    123  N   GLY A   9       8.177  11.475  -4.743  1.00  0.95           N  
ATOM    124  CA  GLY A   9       7.778  11.452  -6.151  1.00  0.95           C  
ATOM    125  C   GLY A   9       8.073  10.146  -6.833  1.00  0.95           C  
ATOM    126  O   GLY A   9       8.749   9.278  -6.282  1.00  0.95           O  
ATOM    127  H   GLY A   9       7.573  11.017  -4.062  1.00  0.95           H  
ATOM    128 1HA  GLY A   9       6.709  11.657  -6.224  1.00  0.95           H  
ATOM    129 2HA  GLY A   9       8.279  12.252  -6.688  1.00  0.95           H  
ATOM    130  N   VAL A  10       7.571   9.997  -8.047  1.00  0.90           N  
ATOM    131  CA  VAL A  10       7.767   8.737  -8.725  1.00  0.90           C  
ATOM    132  C   VAL A  10       9.184   8.619  -9.169  1.00  0.90           C  
ATOM    133  O   VAL A  10       9.670   9.513  -9.833  1.00  0.90           O  
ATOM    134  CB  VAL A  10       6.838   8.612  -9.926  1.00  0.90           C  
ATOM    135  CG1 VAL A  10       7.157   7.348 -10.711  1.00  0.90           C  
ATOM    136  CG2 VAL A  10       5.435   8.581  -9.429  1.00  0.90           C  
ATOM    137  H   VAL A  10       7.076  10.770  -8.489  1.00  0.90           H  
ATOM    138  HA  VAL A  10       7.540   7.945  -8.041  1.00  0.90           H  
ATOM    139  HB  VAL A  10       6.975   9.463 -10.593  1.00  0.90           H  
ATOM    140 1HG1 VAL A  10       6.481   7.270 -11.561  1.00  0.90           H  
ATOM    141 2HG1 VAL A  10       8.184   7.396 -11.069  1.00  0.90           H  
ATOM    142 3HG1 VAL A  10       7.050   6.484 -10.084  1.00  0.90           H  
ATOM    143 1HG2 VAL A  10       4.746   8.495 -10.258  1.00  0.90           H  
ATOM    144 2HG2 VAL A  10       5.300   7.741  -8.761  1.00  0.90           H  
ATOM    145 3HG2 VAL A  10       5.252   9.502  -8.898  1.00  0.90           H  
ATOM    146  N   ARG A  11       9.859   7.539  -8.820  1.00  0.86           N  
ATOM    147  CA  ARG A  11      11.261   7.422  -9.240  1.00  0.86           C  
ATOM    148  C   ARG A  11      11.565   6.097  -9.906  1.00  0.86           C  
ATOM    149  O   ARG A  11      10.957   5.077  -9.581  1.00  0.86           O  
ATOM    150  CB  ARG A  11      12.227   7.573  -8.060  1.00  0.86           C  
ATOM    151  CG  ARG A  11      12.246   8.926  -7.306  1.00  0.86           C  
ATOM    152  CD  ARG A  11      13.283   8.879  -6.225  1.00  0.86           C  
ATOM    153  NE  ARG A  11      13.412  10.118  -5.443  1.00  0.86           N  
ATOM    154  CZ  ARG A  11      14.364  10.291  -4.494  1.00  0.86           C  
ATOM    155  NH1 ARG A  11      15.216   9.315  -4.247  1.00  0.86           N  
ATOM    156  NH2 ARG A  11      14.460  11.417  -3.810  1.00  0.86           N  
ATOM    157  H   ARG A  11       9.387   6.839  -8.239  1.00  0.86           H  
ATOM    158  HA  ARG A  11      11.480   8.204  -9.960  1.00  0.86           H  
ATOM    159 1HB  ARG A  11      12.003   6.802  -7.326  1.00  0.86           H  
ATOM    160 2HB  ARG A  11      13.242   7.395  -8.414  1.00  0.86           H  
ATOM    161 1HG  ARG A  11      12.491   9.732  -7.990  1.00  0.86           H  
ATOM    162 2HG  ARG A  11      11.273   9.115  -6.848  1.00  0.86           H  
ATOM    163 1HD  ARG A  11      13.028   8.075  -5.535  1.00  0.86           H  
ATOM    164 2HD  ARG A  11      14.250   8.664  -6.678  1.00  0.86           H  
ATOM    165  HE  ARG A  11      12.758  10.884  -5.617  1.00  0.86           H  
ATOM    166 1HH1 ARG A  11      15.152   8.446  -4.759  1.00  0.86           H  
ATOM    167 2HH1 ARG A  11      15.927   9.434  -3.539  1.00  0.86           H  
ATOM    168 1HH2 ARG A  11      13.805  12.204  -3.973  1.00  0.86           H  
ATOM    169 2HH2 ARG A  11      15.175  11.524  -3.111  1.00  0.86           H  
ATOM    170  N   GLY A  12      12.559   6.105 -10.792  1.00  0.84           N  
ATOM    171  CA  GLY A  12      13.034   4.861 -11.394  1.00  0.84           C  
ATOM    172  C   GLY A  12      14.058   5.079 -12.504  1.00  0.84           C  
ATOM    173  O   GLY A  12      14.358   6.213 -12.891  1.00  0.84           O  
ATOM    174  H   GLY A  12      12.974   7.002 -11.060  1.00  0.84           H  
ATOM    175 1HA  GLY A  12      13.465   4.224 -10.620  1.00  0.84           H  
ATOM    176 2HA  GLY A  12      12.182   4.314 -11.796  1.00  0.84           H  
ATOM    177  N   GLU A  13      14.611   3.975 -13.004  1.00  0.85           N  
ATOM    178  CA  GLU A  13      15.577   4.031 -14.100  1.00  0.85           C  
ATOM    179  C   GLU A  13      14.806   4.284 -15.385  1.00  0.85           C  
ATOM    180  O   GLU A  13      13.821   3.579 -15.680  1.00  0.85           O  
ATOM    181  CB  GLU A  13      16.385   2.733 -14.176  1.00  0.85           C  
ATOM    182  CG  GLU A  13      17.445   2.693 -15.277  1.00  0.85           C  
ATOM    183  CD  GLU A  13      18.224   1.382 -15.308  1.00  0.85           C  
ATOM    184  OE1 GLU A  13      17.898   0.496 -14.548  1.00  0.85           O  
ATOM    185  OE2 GLU A  13      19.136   1.266 -16.100  1.00  0.85           O  
ATOM    186  H   GLU A  13      14.342   3.076 -12.614  1.00  0.85           H  
ATOM    187  HA  GLU A  13      16.268   4.860 -13.935  1.00  0.85           H  
ATOM    188 1HB  GLU A  13      16.905   2.586 -13.230  1.00  0.85           H  
ATOM    189 2HB  GLU A  13      15.714   1.892 -14.305  1.00  0.85           H  
ATOM    190 1HG  GLU A  13      16.951   2.834 -16.241  1.00  0.85           H  
ATOM    191 2HG  GLU A  13      18.135   3.528 -15.129  1.00  0.85           H  
ATOM    192  N   ALA A  14      15.181   5.327 -16.121  1.00  0.86           N  
ATOM    193  CA  ALA A  14      14.400   5.678 -17.289  1.00  0.86           C  
ATOM    194  C   ALA A  14      14.405   4.569 -18.312  1.00  0.86           C  
ATOM    195  O   ALA A  14      15.411   3.886 -18.503  1.00  0.86           O  
ATOM    196  CB  ALA A  14      14.905   6.946 -17.903  1.00  0.86           C  
ATOM    197  H   ALA A  14      16.014   5.879 -15.891  1.00  0.86           H  
ATOM    198  HA  ALA A  14      13.383   5.838 -16.965  1.00  0.86           H  
ATOM    199 1HB  ALA A  14      14.280   7.201 -18.754  1.00  0.86           H  
ATOM    200 2HB  ALA A  14      14.867   7.748 -17.162  1.00  0.86           H  
ATOM    201 3HB  ALA A  14      15.932   6.801 -18.229  1.00  0.86           H  
ATOM    202  N   ASN A  15      13.261   4.385 -18.962  1.00  0.87           N  
ATOM    203  CA  ASN A  15      13.053   3.354 -19.994  1.00  0.87           C  
ATOM    204  C   ASN A  15      13.133   1.911 -19.482  1.00  0.87           C  
ATOM    205  O   ASN A  15      13.040   0.973 -20.274  1.00  0.87           O  
ATOM    206  CB  ASN A  15      14.021   3.505 -21.163  1.00  0.87           C  
ATOM    207  CG  ASN A  15      13.734   4.680 -22.023  1.00  0.87           C  
ATOM    208  OD1 ASN A  15      12.601   4.812 -22.504  1.00  0.87           O  
ATOM    209  ND2 ASN A  15      14.717   5.518 -22.238  1.00  0.87           N  
ATOM    210  H   ASN A  15      12.485   4.996 -18.700  1.00  0.87           H  
ATOM    211  HA  ASN A  15      12.050   3.486 -20.394  1.00  0.87           H  
ATOM    212 1HB  ASN A  15      15.046   3.566 -20.825  1.00  0.87           H  
ATOM    213 2HB  ASN A  15      13.954   2.610 -21.782  1.00  0.87           H  
ATOM    214 1HD2 ASN A  15      14.581   6.319 -22.825  1.00  0.87           H  
ATOM    215 2HD2 ASN A  15      15.613   5.353 -21.823  1.00  0.87           H  
ATOM    216  N   VAL A  16      13.229   1.725 -18.168  1.00  0.85           N  
ATOM    217  CA  VAL A  16      13.207   0.401 -17.572  1.00  0.85           C  
ATOM    218  C   VAL A  16      12.014   0.334 -16.648  1.00  0.85           C  
ATOM    219  O   VAL A  16      11.143  -0.527 -16.782  1.00  0.85           O  
ATOM    220  CB  VAL A  16      14.500   0.132 -16.792  1.00  0.85           C  
ATOM    221  CG1 VAL A  16      14.446  -1.221 -16.129  1.00  0.85           C  
ATOM    222  CG2 VAL A  16      15.679   0.231 -17.727  1.00  0.85           C  
ATOM    223  H   VAL A  16      13.336   2.525 -17.546  1.00  0.85           H  
ATOM    224  HA  VAL A  16      13.098  -0.349 -18.355  1.00  0.85           H  
ATOM    225  HB  VAL A  16      14.600   0.873 -16.009  1.00  0.85           H  
ATOM    226 1HG1 VAL A  16      15.368  -1.377 -15.565  1.00  0.85           H  
ATOM    227 2HG1 VAL A  16      13.596  -1.262 -15.454  1.00  0.85           H  
ATOM    228 3HG1 VAL A  16      14.344  -1.994 -16.888  1.00  0.85           H  
ATOM    229 1HG2 VAL A  16      16.595   0.054 -17.172  1.00  0.85           H  
ATOM    230 2HG2 VAL A  16      15.583  -0.511 -18.515  1.00  0.85           H  
ATOM    231 3HG2 VAL A  16      15.714   1.230 -18.167  1.00  0.85           H  
ATOM    232  N   GLU A  17      11.984   1.275 -15.711  1.00  0.82           N  
ATOM    233  CA  GLU A  17      10.899   1.401 -14.762  1.00  0.82           C  
ATOM    234  C   GLU A  17      10.160   2.681 -15.123  1.00  0.82           C  
ATOM    235  O   GLU A  17       8.962   2.680 -15.413  1.00  0.82           O  
ATOM    236  CB  GLU A  17      11.454   1.479 -13.336  1.00  0.82           C  
ATOM    237  CG  GLU A  17      12.199   0.226 -12.873  1.00  0.82           C  
ATOM    238  CD  GLU A  17      12.818   0.364 -11.500  1.00  0.82           C  
ATOM    239  OE1 GLU A  17      12.752   1.436 -10.951  1.00  0.82           O  
ATOM    240  OE2 GLU A  17      13.354  -0.600 -11.008  1.00  0.82           O  
ATOM    241  H   GLU A  17      12.740   1.952 -15.667  1.00  0.82           H  
ATOM    242  HA  GLU A  17      10.221   0.554 -14.859  1.00  0.82           H  
ATOM    243 1HB  GLU A  17      12.149   2.313 -13.271  1.00  0.82           H  
ATOM    244 2HB  GLU A  17      10.641   1.675 -12.637  1.00  0.82           H  
ATOM    245 1HG  GLU A  17      11.512  -0.619 -12.874  1.00  0.82           H  
ATOM    246 2HG  GLU A  17      12.989   0.018 -13.587  1.00  0.82           H  
ATOM    247  N   LEU A  18      10.900   3.786 -15.185  1.00  0.79           N  
ATOM    248  CA  LEU A  18      10.276   5.058 -15.504  1.00  0.79           C  
ATOM    249  C   LEU A  18      10.305   5.278 -17.004  1.00  0.79           C  
ATOM    250  O   LEU A  18      11.136   5.997 -17.564  1.00  0.79           O  
ATOM    251  CB  LEU A  18      10.911   6.203 -14.710  1.00  0.79           C  
ATOM    252  CG  LEU A  18      10.225   7.578 -14.852  1.00  0.79           C  
ATOM    253  CD1 LEU A  18       8.745   7.489 -14.487  1.00  0.79           C  
ATOM    254  CD2 LEU A  18      10.914   8.549 -13.933  1.00  0.79           C  
ATOM    255  H   LEU A  18      11.902   3.742 -15.018  1.00  0.79           H  
ATOM    256  HA  LEU A  18       9.230   5.012 -15.202  1.00  0.79           H  
ATOM    257 1HB  LEU A  18      10.898   5.938 -13.652  1.00  0.79           H  
ATOM    258 2HB  LEU A  18      11.952   6.315 -15.017  1.00  0.79           H  
ATOM    259  HG  LEU A  18      10.306   7.911 -15.866  1.00  0.79           H  
ATOM    260 1HD1 LEU A  18       8.281   8.469 -14.591  1.00  0.79           H  
ATOM    261 2HD1 LEU A  18       8.255   6.785 -15.157  1.00  0.79           H  
ATOM    262 3HD1 LEU A  18       8.644   7.147 -13.462  1.00  0.79           H  
ATOM    263 1HD2 LEU A  18      10.458   9.532 -14.020  1.00  0.79           H  
ATOM    264 2HD2 LEU A  18      10.827   8.198 -12.902  1.00  0.79           H  
ATOM    265 3HD2 LEU A  18      11.965   8.610 -14.205  1.00  0.79           H  
ATOM    266  N   THR A  19       9.400   4.590 -17.651  1.00  0.74           N  
ATOM    267  CA  THR A  19       9.277   4.621 -19.088  1.00  0.74           C  
ATOM    268  C   THR A  19       8.480   5.868 -19.438  1.00  0.74           C  
ATOM    269  O   THR A  19       7.787   6.391 -18.562  1.00  0.74           O  
ATOM    270  CB  THR A  19       8.555   3.326 -19.538  1.00  0.74           C  
ATOM    271  OG1 THR A  19       7.215   3.293 -18.977  1.00  0.74           O  
ATOM    272  CG2 THR A  19       9.334   2.118 -19.023  1.00  0.74           C  
ATOM    273  H   THR A  19       8.799   3.992 -17.079  1.00  0.74           H  
ATOM    274  HA  THR A  19      10.265   4.682 -19.531  1.00  0.74           H  
ATOM    275  HB  THR A  19       8.486   3.257 -20.606  1.00  0.74           H  
ATOM    276  HG1 THR A  19       6.837   2.410 -19.117  1.00  0.74           H  
ATOM    277 1HG2 THR A  19       8.828   1.201 -19.319  1.00  0.74           H  
ATOM    278 2HG2 THR A  19      10.324   2.123 -19.439  1.00  0.74           H  
ATOM    279 3HG2 THR A  19       9.401   2.155 -17.941  1.00  0.74           H  
ATOM    280  N   PRO A  20       8.507   6.356 -20.693  1.00  0.70           N  
ATOM    281  CA  PRO A  20       7.683   7.459 -21.151  1.00  0.70           C  
ATOM    282  C   PRO A  20       6.204   7.091 -21.046  1.00  0.70           C  
ATOM    283  O   PRO A  20       5.345   7.964 -20.908  1.00  0.70           O  
ATOM    284  CB  PRO A  20       8.155   7.649 -22.600  1.00  0.70           C  
ATOM    285  CG  PRO A  20       8.811   6.336 -22.985  1.00  0.70           C  
ATOM    286  CD  PRO A  20       9.433   5.822 -21.711  1.00  0.70           C  
ATOM    287  HA  PRO A  20       7.906   8.351 -20.554  1.00  0.70           H  
ATOM    288 1HB  PRO A  20       7.296   7.900 -23.239  1.00  0.70           H  
ATOM    289 2HB  PRO A  20       8.833   8.498 -22.652  1.00  0.70           H  
ATOM    290 1HG  PRO A  20       8.062   5.645 -23.400  1.00  0.70           H  
ATOM    291 2HG  PRO A  20       9.558   6.507 -23.776  1.00  0.70           H  
ATOM    292 1HD  PRO A  20       9.460   4.753 -21.764  1.00  0.70           H  
ATOM    293 2HD  PRO A  20      10.426   6.227 -21.571  1.00  0.70           H  
ATOM    294  N   GLU A  21       5.900   5.790 -21.053  1.00  0.66           N  
ATOM    295  CA  GLU A  21       4.528   5.349 -20.886  1.00  0.66           C  
ATOM    296  C   GLU A  21       4.094   5.654 -19.461  1.00  0.66           C  
ATOM    297  O   GLU A  21       3.029   6.239 -19.240  1.00  0.66           O  
ATOM    298  CB  GLU A  21       4.374   3.858 -21.188  1.00  0.66           C  
ATOM    299  CG  GLU A  21       2.945   3.348 -21.027  1.00  0.66           C  
ATOM    300  CD  GLU A  21       2.763   1.884 -21.372  1.00  0.66           C  
ATOM    301  OE1 GLU A  21       3.703   1.258 -21.798  1.00  0.66           O  
ATOM    302  OE2 GLU A  21       1.670   1.388 -21.172  1.00  0.66           O  
ATOM    303  H   GLU A  21       6.623   5.099 -21.178  1.00  0.66           H  
ATOM    304  HA  GLU A  21       3.890   5.912 -21.569  1.00  0.66           H  
ATOM    305 1HB  GLU A  21       4.697   3.657 -22.209  1.00  0.66           H  
ATOM    306 2HB  GLU A  21       5.014   3.284 -20.522  1.00  0.66           H  
ATOM    307 1HG  GLU A  21       2.650   3.501 -19.989  1.00  0.66           H  
ATOM    308 2HG  GLU A  21       2.287   3.949 -21.653  1.00  0.66           H  
ATOM    309  N   MET A  22       4.934   5.287 -18.478  1.00  0.64           N  
ATOM    310  CA  MET A  22       4.579   5.579 -17.095  1.00  0.64           C  
ATOM    311  C   MET A  22       4.420   7.073 -16.892  1.00  0.64           C  
ATOM    312  O   MET A  22       3.463   7.509 -16.256  1.00  0.64           O  
ATOM    313  CB  MET A  22       5.620   5.062 -16.097  1.00  0.64           C  
ATOM    314  CG  MET A  22       5.223   5.329 -14.602  1.00  0.64           C  
ATOM    315  SD  MET A  22       6.453   4.760 -13.380  1.00  0.64           S  
ATOM    316  CE  MET A  22       6.311   2.999 -13.505  1.00  0.64           C  
ATOM    317  H   MET A  22       5.804   4.795 -18.695  1.00  0.64           H  
ATOM    318  HA  MET A  22       3.622   5.110 -16.877  1.00  0.64           H  
ATOM    319 1HB  MET A  22       5.758   3.990 -16.233  1.00  0.64           H  
ATOM    320 2HB  MET A  22       6.580   5.538 -16.296  1.00  0.64           H  
ATOM    321 1HG  MET A  22       5.081   6.404 -14.467  1.00  0.64           H  
ATOM    322 2HG  MET A  22       4.274   4.837 -14.387  1.00  0.64           H  
ATOM    323 1HE  MET A  22       7.010   2.527 -12.815  1.00  0.64           H  
ATOM    324 2HE  MET A  22       5.292   2.697 -13.258  1.00  0.64           H  
ATOM    325 3HE  MET A  22       6.544   2.687 -14.524  1.00  0.64           H  
ATOM    326  N   ALA A  23       5.357   7.860 -17.432  1.00  0.62           N  
ATOM    327  CA  ALA A  23       5.299   9.313 -17.282  1.00  0.62           C  
ATOM    328  C   ALA A  23       4.037   9.907 -17.907  1.00  0.62           C  
ATOM    329  O   ALA A  23       3.421  10.812 -17.335  1.00  0.62           O  
ATOM    330  CB  ALA A  23       6.515   9.924 -17.910  1.00  0.62           C  
ATOM    331  H   ALA A  23       6.130   7.431 -17.944  1.00  0.62           H  
ATOM    332  HA  ALA A  23       5.296   9.543 -16.219  1.00  0.62           H  
ATOM    333 1HB  ALA A  23       6.503  11.008 -17.778  1.00  0.62           H  
ATOM    334 2HB  ALA A  23       7.382   9.507 -17.433  1.00  0.62           H  
ATOM    335 3HB  ALA A  23       6.530   9.689 -18.968  1.00  0.62           H  
ATOM    336  N   PHE A  24       3.629   9.384 -19.064  1.00  0.62           N  
ATOM    337  CA  PHE A  24       2.416   9.837 -19.726  1.00  0.62           C  
ATOM    338  C   PHE A  24       1.218   9.550 -18.845  1.00  0.62           C  
ATOM    339  O   PHE A  24       0.399  10.437 -18.577  1.00  0.62           O  
ATOM    340  CB  PHE A  24       2.260   9.167 -21.090  1.00  0.62           C  
ATOM    341  CG  PHE A  24       1.045   9.560 -21.847  1.00  0.62           C  
ATOM    342  CD1 PHE A  24       0.987  10.794 -22.470  1.00  0.62           C  
ATOM    343  CD2 PHE A  24      -0.025   8.698 -21.975  1.00  0.62           C  
ATOM    344  CE1 PHE A  24      -0.123  11.167 -23.197  1.00  0.62           C  
ATOM    345  CE2 PHE A  24      -1.131   9.064 -22.708  1.00  0.62           C  
ATOM    346  CZ  PHE A  24      -1.182  10.306 -23.317  1.00  0.62           C  
ATOM    347  H   PHE A  24       4.185   8.663 -19.523  1.00  0.62           H  
ATOM    348  HA  PHE A  24       2.479  10.910 -19.870  1.00  0.62           H  
ATOM    349 1HB  PHE A  24       3.131   9.401 -21.700  1.00  0.62           H  
ATOM    350 2HB  PHE A  24       2.245   8.087 -20.957  1.00  0.62           H  
ATOM    351  HD1 PHE A  24       1.837  11.472 -22.374  1.00  0.62           H  
ATOM    352  HD2 PHE A  24       0.020   7.719 -21.492  1.00  0.62           H  
ATOM    353  HE1 PHE A  24      -0.161  12.143 -23.677  1.00  0.62           H  
ATOM    354  HE2 PHE A  24      -1.970   8.377 -22.808  1.00  0.62           H  
ATOM    355  HZ  PHE A  24      -2.059  10.601 -23.893  1.00  0.62           H  
ATOM    356  N   LYS A  25       1.116   8.304 -18.374  1.00  0.61           N  
ATOM    357  CA  LYS A  25      -0.001   7.926 -17.531  1.00  0.61           C  
ATOM    358  C   LYS A  25      -0.003   8.743 -16.253  1.00  0.61           C  
ATOM    359  O   LYS A  25      -1.050   9.239 -15.844  1.00  0.61           O  
ATOM    360  CB  LYS A  25       0.063   6.435 -17.216  1.00  0.61           C  
ATOM    361  CG  LYS A  25      -0.267   5.539 -18.400  1.00  0.61           C  
ATOM    362  CD  LYS A  25      -0.146   4.069 -18.039  1.00  0.61           C  
ATOM    363  CE  LYS A  25      -0.489   3.179 -19.232  1.00  0.61           C  
ATOM    364  NZ  LYS A  25      -0.311   1.733 -18.920  1.00  0.61           N  
ATOM    365  H   LYS A  25       1.827   7.609 -18.614  1.00  0.61           H  
ATOM    366  HA  LYS A  25      -0.926   8.130 -18.069  1.00  0.61           H  
ATOM    367 1HB  LYS A  25       1.082   6.189 -16.903  1.00  0.61           H  
ATOM    368 2HB  LYS A  25      -0.584   6.201 -16.395  1.00  0.61           H  
ATOM    369 1HG  LYS A  25      -1.282   5.745 -18.741  1.00  0.61           H  
ATOM    370 2HG  LYS A  25       0.425   5.758 -19.216  1.00  0.61           H  
ATOM    371 1HD  LYS A  25       0.882   3.862 -17.732  1.00  0.61           H  
ATOM    372 2HD  LYS A  25      -0.812   3.834 -17.209  1.00  0.61           H  
ATOM    373 1HE  LYS A  25      -1.522   3.353 -19.521  1.00  0.61           H  
ATOM    374 2HE  LYS A  25       0.157   3.441 -20.066  1.00  0.61           H  
ATOM    375 1HZ  LYS A  25      -0.543   1.180 -19.741  1.00  0.61           H  
ATOM    376 2HZ  LYS A  25       0.654   1.557 -18.662  1.00  0.61           H  
ATOM    377 3HZ  LYS A  25      -0.916   1.474 -18.154  1.00  0.61           H  
ATOM    378  N   LEU A  26       1.173   8.977 -15.685  1.00  0.61           N  
ATOM    379  CA  LEU A  26       1.321   9.772 -14.482  1.00  0.61           C  
ATOM    380  C   LEU A  26       0.787  11.174 -14.721  1.00  0.61           C  
ATOM    381  O   LEU A  26       0.054  11.706 -13.891  1.00  0.61           O  
ATOM    382  CB  LEU A  26       2.790   9.791 -14.063  1.00  0.61           C  
ATOM    383  CG  LEU A  26       3.163  10.614 -12.872  1.00  0.61           C  
ATOM    384  CD1 LEU A  26       2.449  10.136 -11.665  1.00  0.61           C  
ATOM    385  CD2 LEU A  26       4.642  10.508 -12.668  1.00  0.61           C  
ATOM    386  H   LEU A  26       2.007   8.552 -16.079  1.00  0.61           H  
ATOM    387  HA  LEU A  26       0.738   9.309 -13.688  1.00  0.61           H  
ATOM    388 1HB  LEU A  26       3.107   8.765 -13.876  1.00  0.61           H  
ATOM    389 2HB  LEU A  26       3.365  10.169 -14.894  1.00  0.61           H  
ATOM    390  HG  LEU A  26       2.887  11.640 -13.053  1.00  0.61           H  
ATOM    391 1HD1 LEU A  26       2.730  10.741 -10.811  1.00  0.61           H  
ATOM    392 2HD1 LEU A  26       1.379  10.211 -11.831  1.00  0.61           H  
ATOM    393 3HD1 LEU A  26       2.726   9.106 -11.480  1.00  0.61           H  
ATOM    394 1HD2 LEU A  26       4.931  11.103 -11.806  1.00  0.61           H  
ATOM    395 2HD2 LEU A  26       4.917   9.469 -12.500  1.00  0.61           H  
ATOM    396 3HD2 LEU A  26       5.135  10.874 -13.554  1.00  0.61           H  
ATOM    397  N   GLY A  27       1.153  11.791 -15.847  1.00  0.60           N  
ATOM    398  CA  GLY A  27       0.640  13.115 -16.180  1.00  0.60           C  
ATOM    399  C   GLY A  27      -0.879  13.111 -16.328  1.00  0.60           C  
ATOM    400  O   GLY A  27      -1.556  14.025 -15.860  1.00  0.60           O  
ATOM    401  H   GLY A  27       1.799  11.330 -16.490  1.00  0.60           H  
ATOM    402 1HA  GLY A  27       0.930  13.825 -15.406  1.00  0.60           H  
ATOM    403 2HA  GLY A  27       1.090  13.450 -17.114  1.00  0.60           H  
ATOM    404  N   ARG A  28      -1.437  12.058 -16.931  1.00  0.60           N  
ATOM    405  CA  ARG A  28      -2.885  12.003 -17.098  1.00  0.60           C  
ATOM    406  C   ARG A  28      -3.621  11.809 -15.777  1.00  0.60           C  
ATOM    407  O   ARG A  28      -4.633  12.465 -15.510  1.00  0.60           O  
ATOM    408  CB  ARG A  28      -3.287  10.856 -18.007  1.00  0.60           C  
ATOM    409  CG  ARG A  28      -2.941  11.010 -19.425  1.00  0.60           C  
ATOM    410  CD  ARG A  28      -3.488   9.913 -20.190  1.00  0.60           C  
ATOM    411  NE  ARG A  28      -4.922   9.938 -20.168  1.00  0.60           N  
ATOM    412  CZ  ARG A  28      -5.704   8.855 -20.261  1.00  0.60           C  
ATOM    413  NH1 ARG A  28      -5.202   7.660 -20.361  1.00  0.60           N  
ATOM    414  NH2 ARG A  28      -7.001   8.959 -20.234  1.00  0.60           N  
ATOM    415  H   ARG A  28      -0.844  11.318 -17.311  1.00  0.60           H  
ATOM    416  HA  ARG A  28      -3.211  12.940 -17.549  1.00  0.60           H  
ATOM    417 1HB  ARG A  28      -2.823   9.937 -17.653  1.00  0.60           H  
ATOM    418 2HB  ARG A  28      -4.358  10.719 -17.952  1.00  0.60           H  
ATOM    419 1HG  ARG A  28      -3.338  11.941 -19.789  1.00  0.60           H  
ATOM    420 2HG  ARG A  28      -1.864  10.998 -19.540  1.00  0.60           H  
ATOM    421 1HD  ARG A  28      -3.186  10.029 -21.211  1.00  0.60           H  
ATOM    422 2HD  ARG A  28      -3.140   8.958 -19.797  1.00  0.60           H  
ATOM    423  HE  ARG A  28      -5.373  10.843 -20.088  1.00  0.60           H  
ATOM    424 1HH1 ARG A  28      -4.211   7.509 -20.370  1.00  0.60           H  
ATOM    425 2HH1 ARG A  28      -5.865   6.873 -20.407  1.00  0.60           H  
ATOM    426 1HH2 ARG A  28      -7.443   9.859 -20.141  1.00  0.60           H  
ATOM    427 2HH2 ARG A  28      -7.543   8.080 -20.267  1.00  0.60           H  
ATOM    428  N   PHE A  29      -3.092  10.930 -14.930  1.00  0.60           N  
ATOM    429  CA  PHE A  29      -3.726  10.622 -13.661  1.00  0.60           C  
ATOM    430  C   PHE A  29      -3.503  11.756 -12.679  1.00  0.60           C  
ATOM    431  O   PHE A  29      -4.415  12.149 -11.955  1.00  0.60           O  
ATOM    432  CB  PHE A  29      -3.200   9.301 -13.122  1.00  0.60           C  
ATOM    433  CG  PHE A  29      -3.671   8.103 -13.920  1.00  0.60           C  
ATOM    434  CD1 PHE A  29      -2.807   7.246 -14.543  1.00  0.60           C  
ATOM    435  CD2 PHE A  29      -4.984   7.865 -14.055  1.00  0.60           C  
ATOM    436  CE1 PHE A  29      -3.276   6.167 -15.275  1.00  0.60           C  
ATOM    437  CE2 PHE A  29      -5.468   6.789 -14.767  1.00  0.60           C  
ATOM    438  CZ  PHE A  29      -4.610   5.941 -15.378  1.00  0.60           C  
ATOM    439  H   PHE A  29      -2.248  10.431 -15.199  1.00  0.60           H  
ATOM    440  HA  PHE A  29      -4.798  10.518 -13.823  1.00  0.60           H  
ATOM    441 1HB  PHE A  29      -2.105   9.312 -13.137  1.00  0.60           H  
ATOM    442 2HB  PHE A  29      -3.517   9.170 -12.088  1.00  0.60           H  
ATOM    443  HD1 PHE A  29      -1.748   7.421 -14.454  1.00  0.60           H  
ATOM    444  HD2 PHE A  29      -5.666   8.540 -13.572  1.00  0.60           H  
ATOM    445  HE1 PHE A  29      -2.584   5.488 -15.759  1.00  0.60           H  
ATOM    446  HE2 PHE A  29      -6.535   6.616 -14.837  1.00  0.60           H  
ATOM    447  HZ  PHE A  29      -4.988   5.088 -15.942  1.00  0.60           H  
ATOM    448  N   GLY A  30      -2.301  12.323 -12.697  1.00  0.60           N  
ATOM    449  CA  GLY A  30      -1.944  13.462 -11.874  1.00  0.60           C  
ATOM    450  C   GLY A  30      -2.866  14.589 -12.254  1.00  0.60           C  
ATOM    451  O   GLY A  30      -3.507  15.207 -11.404  1.00  0.60           O  
ATOM    452  H   GLY A  30      -1.583  11.954 -13.305  1.00  0.60           H  
ATOM    453 1HA  GLY A  30      -2.061  13.232 -10.830  1.00  0.60           H  
ATOM    454 2HA  GLY A  30      -0.906  13.734 -12.053  1.00  0.60           H  
ATOM    455  N   GLY A  31      -2.961  14.829 -13.556  1.00  0.62           N  
ATOM    456  CA  GLY A  31      -3.809  15.852 -14.100  1.00  0.62           C  
ATOM    457  C   GLY A  31      -5.244  15.683 -13.637  1.00  0.62           C  
ATOM    458  O   GLY A  31      -5.863  16.640 -13.174  1.00  0.62           O  
ATOM    459  H   GLY A  31      -2.405  14.293 -14.219  1.00  0.62           H  
ATOM    460 1HA  GLY A  31      -3.432  16.818 -13.779  1.00  0.62           H  
ATOM    461 2HA  GLY A  31      -3.751  15.815 -15.181  1.00  0.62           H  
ATOM    462  N   TYR A  32      -5.789  14.477 -13.763  1.00  0.64           N  
ATOM    463  CA  TYR A  32      -7.141  14.197 -13.299  1.00  0.64           C  
ATOM    464  C   TYR A  32      -7.316  14.551 -11.826  1.00  0.64           C  
ATOM    465  O   TYR A  32      -8.269  15.242 -11.444  1.00  0.64           O  
ATOM    466  CB  TYR A  32      -7.487  12.749 -13.543  1.00  0.64           C  
ATOM    467  CG  TYR A  32      -8.786  12.329 -12.930  1.00  0.64           C  
ATOM    468  CD1 TYR A  32      -9.988  12.660 -13.521  1.00  0.64           C  
ATOM    469  CD2 TYR A  32      -8.761  11.562 -11.789  1.00  0.64           C  
ATOM    470  CE1 TYR A  32     -11.165  12.223 -12.957  1.00  0.64           C  
ATOM    471  CE2 TYR A  32      -9.929  11.119 -11.229  1.00  0.64           C  
ATOM    472  CZ  TYR A  32     -11.134  11.448 -11.813  1.00  0.64           C  
ATOM    473  OH  TYR A  32     -12.316  11.016 -11.259  1.00  0.64           O  
ATOM    474  H   TYR A  32      -5.254  13.722 -14.196  1.00  0.64           H  
ATOM    475  HA  TYR A  32      -7.829  14.815 -13.876  1.00  0.64           H  
ATOM    476 1HB  TYR A  32      -7.535  12.567 -14.618  1.00  0.64           H  
ATOM    477 2HB  TYR A  32      -6.703  12.111 -13.146  1.00  0.64           H  
ATOM    478  HD1 TYR A  32     -10.006  13.263 -14.430  1.00  0.64           H  
ATOM    479  HD2 TYR A  32      -7.808  11.308 -11.340  1.00  0.64           H  
ATOM    480  HE1 TYR A  32     -12.117  12.480 -13.411  1.00  0.64           H  
ATOM    481  HE2 TYR A  32      -9.905  10.508 -10.322  1.00  0.64           H  
ATOM    482  HH  TYR A  32     -12.150  10.687 -10.366  1.00  0.64           H  
ATOM    483  N   VAL A  33      -6.410  14.077 -10.983  1.00  0.68           N  
ATOM    484  CA  VAL A  33      -6.520  14.340  -9.560  1.00  0.68           C  
ATOM    485  C   VAL A  33      -6.519  15.837  -9.283  1.00  0.68           C  
ATOM    486  O   VAL A  33      -7.306  16.333  -8.472  1.00  0.68           O  
ATOM    487  CB  VAL A  33      -5.395  13.623  -8.806  1.00  0.68           C  
ATOM    488  CG1 VAL A  33      -5.344  14.058  -7.330  1.00  0.68           C  
ATOM    489  CG2 VAL A  33      -5.661  12.116  -8.893  1.00  0.68           C  
ATOM    490  H   VAL A  33      -5.634  13.513 -11.335  1.00  0.68           H  
ATOM    491  HA  VAL A  33      -7.460  13.923  -9.213  1.00  0.68           H  
ATOM    492  HB  VAL A  33      -4.431  13.864  -9.264  1.00  0.68           H  
ATOM    493 1HG1 VAL A  33      -4.539  13.517  -6.827  1.00  0.68           H  
ATOM    494 2HG1 VAL A  33      -5.158  15.130  -7.271  1.00  0.68           H  
ATOM    495 3HG1 VAL A  33      -6.297  13.821  -6.847  1.00  0.68           H  
ATOM    496 1HG2 VAL A  33      -4.899  11.564  -8.374  1.00  0.68           H  
ATOM    497 2HG2 VAL A  33      -6.616  11.906  -8.443  1.00  0.68           H  
ATOM    498 3HG2 VAL A  33      -5.685  11.808  -9.928  1.00  0.68           H  
ATOM    499  N   LEU A  34      -5.645  16.566  -9.963  1.00  0.74           N  
ATOM    500  CA  LEU A  34      -5.597  18.008  -9.813  1.00  0.74           C  
ATOM    501  C   LEU A  34      -6.872  18.676 -10.334  1.00  0.74           C  
ATOM    502  O   LEU A  34      -7.447  19.550  -9.686  1.00  0.74           O  
ATOM    503  CB  LEU A  34      -4.407  18.530 -10.621  1.00  0.74           C  
ATOM    504  CG  LEU A  34      -3.037  18.134 -10.084  1.00  0.74           C  
ATOM    505  CD1 LEU A  34      -1.981  18.522 -11.120  1.00  0.74           C  
ATOM    506  CD2 LEU A  34      -2.845  18.806  -8.749  1.00  0.74           C  
ATOM    507  H   LEU A  34      -4.997  16.105 -10.603  1.00  0.74           H  
ATOM    508  HA  LEU A  34      -5.474  18.246  -8.759  1.00  0.74           H  
ATOM    509 1HB  LEU A  34      -4.484  18.147 -11.634  1.00  0.74           H  
ATOM    510 2HB  LEU A  34      -4.457  19.618 -10.658  1.00  0.74           H  
ATOM    511  HG  LEU A  34      -2.976  17.062  -9.938  1.00  0.74           H  
ATOM    512 1HD1 LEU A  34      -0.989  18.255 -10.756  1.00  0.74           H  
ATOM    513 2HD1 LEU A  34      -2.180  17.993 -12.049  1.00  0.74           H  
ATOM    514 3HD1 LEU A  34      -2.037  19.577 -11.299  1.00  0.74           H  
ATOM    515 1HD2 LEU A  34      -1.871  18.551  -8.349  1.00  0.74           H  
ATOM    516 2HD2 LEU A  34      -2.923  19.872  -8.873  1.00  0.74           H  
ATOM    517 3HD2 LEU A  34      -3.621  18.472  -8.063  1.00  0.74           H  
ATOM    518  N   SER A  35      -7.372  18.200 -11.470  1.00  0.83           N  
ATOM    519  CA  SER A  35      -8.535  18.783 -12.125  1.00  0.83           C  
ATOM    520  C   SER A  35      -9.772  18.700 -11.245  1.00  0.83           C  
ATOM    521  O   SER A  35     -10.551  19.649 -11.170  1.00  0.83           O  
ATOM    522  CB  SER A  35      -8.778  18.087 -13.450  1.00  0.83           C  
ATOM    523  OG  SER A  35      -7.706  18.301 -14.323  1.00  0.83           O  
ATOM    524  H   SER A  35      -6.888  17.446 -11.945  1.00  0.83           H  
ATOM    525  HA  SER A  35      -8.324  19.834 -12.316  1.00  0.83           H  
ATOM    526 1HB  SER A  35      -8.912  17.021 -13.286  1.00  0.83           H  
ATOM    527 2HB  SER A  35      -9.693  18.469 -13.896  1.00  0.83           H  
ATOM    528  HG  SER A  35      -6.961  17.788 -13.937  1.00  0.83           H  
ATOM    529  N   GLN A  36      -9.918  17.593 -10.516  1.00  0.95           N  
ATOM    530  CA  GLN A  36     -11.072  17.389  -9.643  1.00  0.95           C  
ATOM    531  C   GLN A  36     -11.170  18.410  -8.511  1.00  0.95           C  
ATOM    532  O   GLN A  36     -12.231  18.546  -7.899  1.00  0.95           O  
ATOM    533  CB  GLN A  36     -11.055  16.006  -8.981  1.00  0.95           C  
ATOM    534  CG  GLN A  36     -11.299  14.809  -9.874  1.00  0.95           C  
ATOM    535  CD  GLN A  36     -11.279  13.524  -9.051  1.00  0.95           C  
ATOM    536  OE1 GLN A  36     -12.323  12.938  -8.738  1.00  0.95           O  
ATOM    537  NE2 GLN A  36     -10.085  13.109  -8.676  1.00  0.95           N  
ATOM    538  H   GLN A  36      -9.230  16.843 -10.626  1.00  0.95           H  
ATOM    539  HA  GLN A  36     -11.972  17.477 -10.249  1.00  0.95           H  
ATOM    540 1HB  GLN A  36     -10.074  15.858  -8.516  1.00  0.95           H  
ATOM    541 2HB  GLN A  36     -11.791  15.985  -8.181  1.00  0.95           H  
ATOM    542 1HG  GLN A  36     -12.272  14.904 -10.351  1.00  0.95           H  
ATOM    543 2HG  GLN A  36     -10.520  14.748 -10.625  1.00  0.95           H  
ATOM    544 1HE2 GLN A  36      -9.955  12.259  -8.108  1.00  0.95           H  
ATOM    545 2HE2 GLN A  36      -9.290  13.635  -8.951  1.00  0.95           H  
ATOM    546  N   HIS A  37     -10.065  19.080  -8.177  1.00  1.08           N  
ATOM    547  CA  HIS A  37     -10.080  20.034  -7.085  1.00  1.08           C  
ATOM    548  C   HIS A  37     -10.032  21.494  -7.558  1.00  1.08           C  
ATOM    549  O   HIS A  37      -9.907  22.405  -6.735  1.00  1.08           O  
ATOM    550  CB  HIS A  37      -8.889  19.752  -6.164  1.00  1.08           C  
ATOM    551  CG  HIS A  37      -8.945  18.390  -5.491  1.00  1.08           C  
ATOM    552  ND1 HIS A  37      -8.493  17.223  -6.099  1.00  1.08           N  
ATOM    553  CD2 HIS A  37      -9.407  18.022  -4.273  1.00  1.08           C  
ATOM    554  CE1 HIS A  37      -8.676  16.204  -5.277  1.00  1.08           C  
ATOM    555  NE2 HIS A  37      -9.227  16.663  -4.161  1.00  1.08           N  
ATOM    556  H   HIS A  37      -9.203  18.972  -8.714  1.00  1.08           H  
ATOM    557  HA  HIS A  37     -10.992  19.909  -6.507  1.00  1.08           H  
ATOM    558 1HB  HIS A  37      -7.968  19.805  -6.753  1.00  1.08           H  
ATOM    559 2HB  HIS A  37      -8.832  20.521  -5.395  1.00  1.08           H  
ATOM    560  HD1 HIS A  37      -8.079  17.102  -7.026  1.00  1.08           H  
ATOM    561  HD2 HIS A  37      -9.854  18.583  -3.451  1.00  1.08           H  
ATOM    562  HE1 HIS A  37      -8.382  15.193  -5.575  1.00  1.08           H  
ATOM    563  N   GLU A  38     -10.153  21.717  -8.870  1.00  1.18           N  
ATOM    564  CA  GLU A  38     -10.064  23.062  -9.442  1.00  1.18           C  
ATOM    565  C   GLU A  38     -11.343  23.492 -10.157  1.00  1.18           C  
ATOM    566  O   GLU A  38     -12.073  22.669 -10.701  1.00  1.18           O  
ATOM    567  CB  GLU A  38      -8.875  23.120 -10.408  1.00  1.18           C  
ATOM    568  CG  GLU A  38      -7.502  22.902  -9.735  1.00  1.18           C  
ATOM    569  CD  GLU A  38      -6.955  24.122  -9.018  1.00  1.18           C  
ATOM    570  OE1 GLU A  38      -6.913  25.165  -9.635  1.00  1.18           O  
ATOM    571  OE2 GLU A  38      -6.569  24.019  -7.881  1.00  1.18           O  
ATOM    572  H   GLU A  38     -10.289  20.932  -9.509  1.00  1.18           H  
ATOM    573  HA  GLU A  38      -9.884  23.766  -8.632  1.00  1.18           H  
ATOM    574 1HB  GLU A  38      -8.993  22.345 -11.167  1.00  1.18           H  
ATOM    575 2HB  GLU A  38      -8.859  24.081 -10.921  1.00  1.18           H  
ATOM    576 1HG  GLU A  38      -7.585  22.089  -9.020  1.00  1.18           H  
ATOM    577 2HG  GLU A  38      -6.798  22.589 -10.503  1.00  1.18           H  
ATOM    578  N   LEU A  39     -11.599  24.800 -10.192  1.00  1.20           N  
ATOM    579  CA  LEU A  39     -12.748  25.326 -10.938  1.00  1.20           C  
ATOM    580  C   LEU A  39     -12.583  25.107 -12.446  1.00  1.20           C  
ATOM    581  O   LEU A  39     -13.551  24.855 -13.165  1.00  1.20           O  
ATOM    582  CB  LEU A  39     -12.916  26.817 -10.657  1.00  1.20           C  
ATOM    583  CG  LEU A  39     -13.343  27.174  -9.230  1.00  1.20           C  
ATOM    584  CD1 LEU A  39     -13.320  28.685  -9.063  1.00  1.20           C  
ATOM    585  CD2 LEU A  39     -14.730  26.611  -8.970  1.00  1.20           C  
ATOM    586  H   LEU A  39     -10.981  25.435  -9.706  1.00  1.20           H  
ATOM    587  HA  LEU A  39     -13.643  24.799 -10.611  1.00  1.20           H  
ATOM    588 1HB  LEU A  39     -11.973  27.320 -10.863  1.00  1.20           H  
ATOM    589 2HB  LEU A  39     -13.667  27.214 -11.341  1.00  1.20           H  
ATOM    590  HG  LEU A  39     -12.638  26.744  -8.519  1.00  1.20           H  
ATOM    591 1HD1 LEU A  39     -13.616  28.943  -8.047  1.00  1.20           H  
ATOM    592 2HD1 LEU A  39     -12.314  29.057  -9.254  1.00  1.20           H  
ATOM    593 3HD1 LEU A  39     -14.015  29.138  -9.770  1.00  1.20           H  
ATOM    594 1HD2 LEU A  39     -15.039  26.859  -7.953  1.00  1.20           H  
ATOM    595 2HD2 LEU A  39     -15.437  27.044  -9.678  1.00  1.20           H  
ATOM    596 3HD2 LEU A  39     -14.713  25.528  -9.090  1.00  1.20           H  
ATOM    597  N   GLY A  40     -11.337  25.205 -12.900  1.00  1.14           N  
ATOM    598  CA  GLY A  40     -10.957  25.037 -14.297  1.00  1.14           C  
ATOM    599  C   GLY A  40     -10.886  26.366 -15.061  1.00  1.14           C  
ATOM    600  O   GLY A  40     -11.522  27.339 -14.653  1.00  1.14           O  
ATOM    601  H   GLY A  40     -10.610  25.404 -12.231  1.00  1.14           H  
ATOM    602 1HA  GLY A  40     -10.000  24.552 -14.296  1.00  1.14           H  
ATOM    603 2HA  GLY A  40     -11.662  24.366 -14.789  1.00  1.14           H  
ATOM    604  N   THR A  41     -10.109  26.428 -16.165  1.00  1.01           N  
ATOM    605  CA  THR A  41      -9.258  25.352 -16.701  1.00  1.01           C  
ATOM    606  C   THR A  41      -7.967  25.280 -15.865  1.00  1.01           C  
ATOM    607  O   THR A  41      -7.362  26.324 -15.640  1.00  1.01           O  
ATOM    608  CB  THR A  41      -8.900  25.618 -18.176  1.00  1.01           C  
ATOM    609  OG1 THR A  41     -10.103  25.687 -18.951  1.00  1.01           O  
ATOM    610  CG2 THR A  41      -8.033  24.507 -18.714  1.00  1.01           C  
ATOM    611  H   THR A  41     -10.095  27.310 -16.659  1.00  1.01           H  
ATOM    612  HA  THR A  41      -9.814  24.427 -16.672  1.00  1.01           H  
ATOM    613  HB  THR A  41      -8.364  26.564 -18.261  1.00  1.01           H  
ATOM    614  HG1 THR A  41      -9.873  25.788 -19.883  1.00  1.01           H  
ATOM    615 1HG2 THR A  41      -7.799  24.708 -19.757  1.00  1.01           H  
ATOM    616 2HG2 THR A  41      -7.107  24.443 -18.142  1.00  1.01           H  
ATOM    617 3HG2 THR A  41      -8.570  23.568 -18.642  1.00  1.01           H  
ATOM    618  N   PRO A  42      -7.540  24.111 -15.340  1.00  0.86           N  
ATOM    619  CA  PRO A  42      -6.370  23.993 -14.495  1.00  0.86           C  
ATOM    620  C   PRO A  42      -5.123  24.444 -15.225  1.00  0.86           C  
ATOM    621  O   PRO A  42      -5.023  24.280 -16.450  1.00  0.86           O  
ATOM    622  CB  PRO A  42      -6.286  22.502 -14.208  1.00  0.86           C  
ATOM    623  CG  PRO A  42      -7.676  21.963 -14.462  1.00  0.86           C  
ATOM    624  CD  PRO A  42      -8.210  22.795 -15.604  1.00  0.86           C  
ATOM    625  HA  PRO A  42      -6.521  24.576 -13.573  1.00  0.86           H  
ATOM    626 1HB  PRO A  42      -5.514  22.085 -14.822  1.00  0.86           H  
ATOM    627 2HB  PRO A  42      -5.967  22.346 -13.163  1.00  0.86           H  
ATOM    628 1HG  PRO A  42      -7.622  20.891 -14.711  1.00  0.86           H  
ATOM    629 2HG  PRO A  42      -8.285  22.049 -13.549  1.00  0.86           H  
ATOM    630 1HD  PRO A  42      -7.884  22.373 -16.572  1.00  0.86           H  
ATOM    631 2HD  PRO A  42      -9.287  22.799 -15.499  1.00  0.86           H  
ATOM    632  N   LYS A  43      -4.173  24.972 -14.459  1.00  0.73           N  
ATOM    633  CA  LYS A  43      -2.886  25.405 -15.012  1.00  0.73           C  
ATOM    634  C   LYS A  43      -1.730  24.781 -14.250  1.00  0.73           C  
ATOM    635  O   LYS A  43      -1.660  24.887 -13.016  1.00  0.73           O  
ATOM    636  CB  LYS A  43      -2.743  26.928 -14.966  1.00  0.73           C  
ATOM    637  CG  LYS A  43      -3.683  27.696 -15.876  1.00  0.73           C  
ATOM    638  CD  LYS A  43      -3.402  29.190 -15.801  1.00  0.73           C  
ATOM    639  CE  LYS A  43      -4.314  29.978 -16.718  1.00  0.73           C  
ATOM    640  NZ  LYS A  43      -4.086  29.633 -18.150  1.00  0.73           N  
ATOM    641  H   LYS A  43      -4.367  25.052 -13.461  1.00  0.73           H  
ATOM    642  HA  LYS A  43      -2.824  25.079 -16.048  1.00  0.73           H  
ATOM    643 1HB  LYS A  43      -2.915  27.276 -13.949  1.00  0.73           H  
ATOM    644 2HB  LYS A  43      -1.722  27.200 -15.236  1.00  0.73           H  
ATOM    645 1HG  LYS A  43      -3.551  27.363 -16.905  1.00  0.73           H  
ATOM    646 2HG  LYS A  43      -4.719  27.507 -15.587  1.00  0.73           H  
ATOM    647 1HD  LYS A  43      -3.544  29.537 -14.776  1.00  0.73           H  
ATOM    648 2HD  LYS A  43      -2.370  29.384 -16.090  1.00  0.73           H  
ATOM    649 1HE  LYS A  43      -5.353  29.772 -16.467  1.00  0.73           H  
ATOM    650 2HE  LYS A  43      -4.117  31.040 -16.578  1.00  0.73           H  
ATOM    651 1HZ  LYS A  43      -4.694  30.168 -18.744  1.00  0.73           H  
ATOM    652 2HZ  LYS A  43      -3.116  29.816 -18.414  1.00  0.73           H  
ATOM    653 3HZ  LYS A  43      -4.281  28.637 -18.328  1.00  0.73           H  
ATOM    654  N   VAL A  44      -0.824  24.144 -14.991  1.00  0.64           N  
ATOM    655  CA  VAL A  44       0.313  23.469 -14.388  1.00  0.64           C  
ATOM    656  C   VAL A  44       1.670  23.888 -14.950  1.00  0.64           C  
ATOM    657  O   VAL A  44       1.845  23.949 -16.164  1.00  0.64           O  
ATOM    658  CB  VAL A  44       0.130  21.938 -14.515  1.00  0.64           C  
ATOM    659  CG1 VAL A  44       1.326  21.199 -13.954  1.00  0.64           C  
ATOM    660  CG2 VAL A  44      -1.114  21.529 -13.722  1.00  0.64           C  
ATOM    661  H   VAL A  44      -0.958  24.104 -16.003  1.00  0.64           H  
ATOM    662  HA  VAL A  44       0.296  23.708 -13.341  1.00  0.64           H  
ATOM    663  HB  VAL A  44       0.019  21.668 -15.563  1.00  0.64           H  
ATOM    664 1HG1 VAL A  44       1.164  20.134 -14.035  1.00  0.64           H  
ATOM    665 2HG1 VAL A  44       2.229  21.467 -14.498  1.00  0.64           H  
ATOM    666 3HG1 VAL A  44       1.438  21.456 -12.917  1.00  0.64           H  
ATOM    667 1HG2 VAL A  44      -1.255  20.451 -13.790  1.00  0.64           H  
ATOM    668 2HG2 VAL A  44      -0.971  21.814 -12.698  1.00  0.64           H  
ATOM    669 3HG2 VAL A  44      -1.990  22.029 -14.102  1.00  0.64           H  
ATOM    670  N   TYR A  45       2.621  24.167 -14.060  1.00  0.58           N  
ATOM    671  CA  TYR A  45       3.987  24.482 -14.503  1.00  0.58           C  
ATOM    672  C   TYR A  45       4.839  23.231 -14.519  1.00  0.58           C  
ATOM    673  O   TYR A  45       4.745  22.439 -13.591  1.00  0.58           O  
ATOM    674  CB  TYR A  45       4.682  25.501 -13.600  1.00  0.58           C  
ATOM    675  CG  TYR A  45       4.257  26.925 -13.760  1.00  0.58           C  
ATOM    676  CD1 TYR A  45       3.257  27.469 -13.013  1.00  0.58           C  
ATOM    677  CD2 TYR A  45       4.900  27.689 -14.701  1.00  0.58           C  
ATOM    678  CE1 TYR A  45       2.908  28.792 -13.216  1.00  0.58           C  
ATOM    679  CE2 TYR A  45       4.550  28.993 -14.901  1.00  0.58           C  
ATOM    680  CZ  TYR A  45       3.556  29.543 -14.165  1.00  0.58           C  
ATOM    681  OH  TYR A  45       3.174  30.841 -14.368  1.00  0.58           O  
ATOM    682  H   TYR A  45       2.377  24.119 -13.067  1.00  0.58           H  
ATOM    683  HA  TYR A  45       3.951  24.871 -15.517  1.00  0.58           H  
ATOM    684 1HB  TYR A  45       4.525  25.217 -12.561  1.00  0.58           H  
ATOM    685 2HB  TYR A  45       5.729  25.438 -13.785  1.00  0.58           H  
ATOM    686  HD1 TYR A  45       2.747  26.871 -12.272  1.00  0.58           H  
ATOM    687  HD2 TYR A  45       5.682  27.239 -15.300  1.00  0.58           H  
ATOM    688  HE1 TYR A  45       2.122  29.250 -12.638  1.00  0.58           H  
ATOM    689  HE2 TYR A  45       5.044  29.579 -15.651  1.00  0.58           H  
ATOM    690  HH  TYR A  45       3.783  31.462 -13.907  1.00  0.58           H  
ATOM    691  N   VAL A  46       5.674  23.055 -15.538  1.00  0.56           N  
ATOM    692  CA  VAL A  46       6.534  21.874 -15.580  1.00  0.56           C  
ATOM    693  C   VAL A  46       8.022  22.218 -15.713  1.00  0.56           C  
ATOM    694  O   VAL A  46       8.432  22.911 -16.646  1.00  0.56           O  
ATOM    695  CB  VAL A  46       6.095  20.920 -16.722  1.00  0.56           C  
ATOM    696  CG1 VAL A  46       7.022  19.719 -16.764  1.00  0.56           C  
ATOM    697  CG2 VAL A  46       4.645  20.453 -16.457  1.00  0.56           C  
ATOM    698  H   VAL A  46       5.699  23.749 -16.285  1.00  0.56           H  
ATOM    699  HA  VAL A  46       6.392  21.338 -14.655  1.00  0.56           H  
ATOM    700  HB  VAL A  46       6.154  21.438 -17.681  1.00  0.56           H  
ATOM    701 1HG1 VAL A  46       6.722  19.040 -17.548  1.00  0.56           H  
ATOM    702 2HG1 VAL A  46       8.046  20.047 -16.944  1.00  0.56           H  
ATOM    703 3HG1 VAL A  46       6.966  19.211 -15.802  1.00  0.56           H  
ATOM    704 1HG2 VAL A  46       4.318  19.779 -17.237  1.00  0.56           H  
ATOM    705 2HG2 VAL A  46       4.601  19.945 -15.511  1.00  0.56           H  
ATOM    706 3HG2 VAL A  46       3.990  21.306 -16.423  1.00  0.56           H  
ATOM    707  N   GLY A  47       8.830  21.733 -14.768  1.00  0.57           N  
ATOM    708  CA  GLY A  47      10.273  21.992 -14.772  1.00  0.57           C  
ATOM    709  C   GLY A  47      11.073  20.727 -15.020  1.00  0.57           C  
ATOM    710  O   GLY A  47      10.618  19.633 -14.693  1.00  0.57           O  
ATOM    711  H   GLY A  47       8.418  21.158 -14.036  1.00  0.57           H  
ATOM    712 1HA  GLY A  47      10.517  22.725 -15.540  1.00  0.57           H  
ATOM    713 2HA  GLY A  47      10.565  22.415 -13.819  1.00  0.57           H  
ATOM    714  N   ARG A  48      12.290  20.884 -15.528  1.00  0.59           N  
ATOM    715  CA  ARG A  48      13.152  19.754 -15.844  1.00  0.59           C  
ATOM    716  C   ARG A  48      14.608  19.913 -15.363  1.00  0.59           C  
ATOM    717  O   ARG A  48      15.140  21.020 -15.303  1.00  0.59           O  
ATOM    718  CB  ARG A  48      13.104  19.573 -17.359  1.00  0.59           C  
ATOM    719  CG  ARG A  48      13.848  18.462 -17.899  1.00  0.59           C  
ATOM    720  CD  ARG A  48      13.608  18.271 -19.311  1.00  0.59           C  
ATOM    721  NE  ARG A  48      14.010  19.375 -20.141  1.00  0.59           N  
ATOM    722  CZ  ARG A  48      15.263  19.567 -20.588  1.00  0.59           C  
ATOM    723  NH1 ARG A  48      16.227  18.749 -20.218  1.00  0.59           N  
ATOM    724  NH2 ARG A  48      15.525  20.573 -21.406  1.00  0.59           N  
ATOM    725  H   ARG A  48      12.598  21.812 -15.814  1.00  0.59           H  
ATOM    726  HA  ARG A  48      12.739  18.862 -15.371  1.00  0.59           H  
ATOM    727 1HB  ARG A  48      12.068  19.458 -17.675  1.00  0.59           H  
ATOM    728 2HB  ARG A  48      13.494  20.468 -17.837  1.00  0.59           H  
ATOM    729 1HG  ARG A  48      14.864  18.669 -17.810  1.00  0.59           H  
ATOM    730 2HG  ARG A  48      13.606  17.540 -17.363  1.00  0.59           H  
ATOM    731 1HD  ARG A  48      14.199  17.445 -19.609  1.00  0.59           H  
ATOM    732 2HD  ARG A  48      12.569  18.070 -19.495  1.00  0.59           H  
ATOM    733  HE  ARG A  48      13.291  20.013 -20.465  1.00  0.59           H  
ATOM    734 1HH1 ARG A  48      16.028  17.984 -19.583  1.00  0.59           H  
ATOM    735 2HH1 ARG A  48      17.167  18.889 -20.551  1.00  0.59           H  
ATOM    736 1HH2 ARG A  48      14.777  21.186 -21.701  1.00  0.59           H  
ATOM    737 2HH2 ARG A  48      16.463  20.716 -21.745  1.00  0.59           H  
ATOM    738  N   ASP A  49      15.237  18.817 -14.927  1.00  0.61           N  
ATOM    739  CA  ASP A  49      16.677  18.861 -14.618  1.00  0.61           C  
ATOM    740  C   ASP A  49      17.484  18.634 -15.905  1.00  0.61           C  
ATOM    741  O   ASP A  49      16.959  18.775 -17.001  1.00  0.61           O  
ATOM    742  CB  ASP A  49      17.129  17.883 -13.533  1.00  0.61           C  
ATOM    743  CG  ASP A  49      17.116  16.429 -13.883  1.00  0.61           C  
ATOM    744  OD1 ASP A  49      16.959  16.088 -15.029  1.00  0.61           O  
ATOM    745  OD2 ASP A  49      17.369  15.629 -12.994  1.00  0.61           O  
ATOM    746  H   ASP A  49      14.711  17.947 -14.835  1.00  0.61           H  
ATOM    747  HA  ASP A  49      16.916  19.849 -14.253  1.00  0.61           H  
ATOM    748 1HB  ASP A  49      18.129  18.150 -13.195  1.00  0.61           H  
ATOM    749 2HB  ASP A  49      16.480  18.021 -12.664  1.00  0.61           H  
ATOM    750  N   THR A  50      18.770  18.332 -15.788  1.00  0.63           N  
ATOM    751  CA  THR A  50      19.615  18.160 -16.971  1.00  0.63           C  
ATOM    752  C   THR A  50      19.866  16.695 -17.362  1.00  0.63           C  
ATOM    753  O   THR A  50      20.693  16.437 -18.231  1.00  0.63           O  
ATOM    754  CB  THR A  50      20.975  18.814 -16.763  1.00  0.63           C  
ATOM    755  OG1 THR A  50      21.630  18.195 -15.643  1.00  0.63           O  
ATOM    756  CG2 THR A  50      20.790  20.290 -16.518  1.00  0.63           C  
ATOM    757  H   THR A  50      19.173  18.215 -14.875  1.00  0.63           H  
ATOM    758  HA  THR A  50      19.125  18.649 -17.813  1.00  0.63           H  
ATOM    759  HB  THR A  50      21.592  18.669 -17.648  1.00  0.63           H  
ATOM    760  HG1 THR A  50      22.582  18.416 -15.635  1.00  0.63           H  
ATOM    761 1HG2 THR A  50      21.752  20.758 -16.355  1.00  0.63           H  
ATOM    762 2HG2 THR A  50      20.305  20.740 -17.384  1.00  0.63           H  
ATOM    763 3HG2 THR A  50      20.166  20.433 -15.654  1.00  0.63           H  
ATOM    764  N   ARG A  51      19.166  15.737 -16.751  1.00  0.65           N  
ATOM    765  CA  ARG A  51      19.437  14.315 -16.998  1.00  0.65           C  
ATOM    766  C   ARG A  51      19.100  13.876 -18.412  1.00  0.65           C  
ATOM    767  O   ARG A  51      18.261  14.473 -19.091  1.00  0.65           O  
ATOM    768  CB  ARG A  51      18.697  13.449 -16.000  1.00  0.65           C  
ATOM    769  CG  ARG A  51      19.151  13.599 -14.550  1.00  0.65           C  
ATOM    770  CD  ARG A  51      20.469  13.002 -14.357  1.00  0.65           C  
ATOM    771  NE  ARG A  51      20.951  12.990 -12.973  1.00  0.65           N  
ATOM    772  CZ  ARG A  51      21.507  14.036 -12.347  1.00  0.65           C  
ATOM    773  NH1 ARG A  51      21.614  15.188 -12.959  1.00  0.65           N  
ATOM    774  NH2 ARG A  51      21.933  13.881 -11.113  1.00  0.65           N  
ATOM    775  H   ARG A  51      18.434  15.989 -16.079  1.00  0.65           H  
ATOM    776  HA  ARG A  51      20.492  14.138 -16.834  1.00  0.65           H  
ATOM    777 1HB  ARG A  51      17.653  13.711 -16.031  1.00  0.65           H  
ATOM    778 2HB  ARG A  51      18.783  12.394 -16.270  1.00  0.65           H  
ATOM    779 1HG  ARG A  51      19.234  14.648 -14.304  1.00  0.65           H  
ATOM    780 2HG  ARG A  51      18.427  13.124 -13.913  1.00  0.65           H  
ATOM    781 1HD  ARG A  51      20.350  11.976 -14.661  1.00  0.65           H  
ATOM    782 2HD  ARG A  51      21.207  13.498 -14.981  1.00  0.65           H  
ATOM    783  HE  ARG A  51      20.928  12.103 -12.441  1.00  0.65           H  
ATOM    784 1HH1 ARG A  51      21.270  15.289 -13.899  1.00  0.65           H  
ATOM    785 2HH1 ARG A  51      22.051  15.991 -12.493  1.00  0.65           H  
ATOM    786 1HH2 ARG A  51      21.838  12.951 -10.684  1.00  0.65           H  
ATOM    787 2HH2 ARG A  51      22.346  14.649 -10.609  1.00  0.65           H  
ATOM    788  N   ILE A  52      19.720  12.778 -18.840  1.00  0.66           N  
ATOM    789  CA  ILE A  52      19.609  12.298 -20.215  1.00  0.66           C  
ATOM    790  C   ILE A  52      18.185  12.004 -20.656  1.00  0.66           C  
ATOM    791  O   ILE A  52      17.786  12.332 -21.771  1.00  0.66           O  
ATOM    792  CB  ILE A  52      20.468  11.040 -20.392  1.00  0.66           C  
ATOM    793  CG1 ILE A  52      21.958  11.407 -20.289  1.00  0.66           C  
ATOM    794  CG2 ILE A  52      20.158  10.357 -21.711  1.00  0.66           C  
ATOM    795  CD1 ILE A  52      22.872  10.210 -20.175  1.00  0.66           C  
ATOM    796  H   ILE A  52      20.323  12.258 -18.199  1.00  0.66           H  
ATOM    797  HA  ILE A  52      20.010  13.075 -20.868  1.00  0.66           H  
ATOM    798  HB  ILE A  52      20.251  10.361 -19.582  1.00  0.66           H  
ATOM    799 1HG1 ILE A  52      22.242  11.982 -21.167  1.00  0.66           H  
ATOM    800 2HG1 ILE A  52      22.103  12.034 -19.404  1.00  0.66           H  
ATOM    801 1HG2 ILE A  52      20.768   9.460 -21.802  1.00  0.66           H  
ATOM    802 2HG2 ILE A  52      19.106  10.083 -21.742  1.00  0.66           H  
ATOM    803 3HG2 ILE A  52      20.382  11.034 -22.535  1.00  0.66           H  
ATOM    804 1HD1 ILE A  52      23.902  10.548 -20.101  1.00  0.66           H  
ATOM    805 2HD1 ILE A  52      22.613   9.640 -19.290  1.00  0.66           H  
ATOM    806 3HD1 ILE A  52      22.759   9.580 -21.056  1.00  0.66           H  
ATOM    807  N   SER A  53      17.419  11.379 -19.782  1.00  0.65           N  
ATOM    808  CA  SER A  53      16.044  11.017 -20.075  1.00  0.65           C  
ATOM    809  C   SER A  53      15.037  12.081 -19.665  1.00  0.65           C  
ATOM    810  O   SER A  53      13.828  11.885 -19.827  1.00  0.65           O  
ATOM    811  CB  SER A  53      15.725   9.732 -19.391  1.00  0.65           C  
ATOM    812  OG  SER A  53      16.510   8.690 -19.906  1.00  0.65           O  
ATOM    813  H   SER A  53      17.804  11.143 -18.875  1.00  0.65           H  
ATOM    814  HA  SER A  53      15.956  10.868 -21.152  1.00  0.65           H  
ATOM    815 1HB  SER A  53      15.912   9.831 -18.330  1.00  0.65           H  
ATOM    816 2HB  SER A  53      14.681   9.511 -19.514  1.00  0.65           H  
ATOM    817  HG  SER A  53      17.378   8.795 -19.507  1.00  0.65           H  
ATOM    818  N   GLY A  54      15.529  13.200 -19.140  1.00  0.64           N  
ATOM    819  CA  GLY A  54      14.684  14.258 -18.631  1.00  0.64           C  
ATOM    820  C   GLY A  54      13.680  14.762 -19.653  1.00  0.64           C  
ATOM    821  O   GLY A  54      12.498  14.863 -19.339  1.00  0.64           O  
ATOM    822  H   GLY A  54      16.534  13.345 -19.092  1.00  0.64           H  
ATOM    823 1HA  GLY A  54      14.153  13.898 -17.750  1.00  0.64           H  
ATOM    824 2HA  GLY A  54      15.315  15.086 -18.299  1.00  0.64           H  
ATOM    825  N   GLN A  55      14.135  15.141 -20.856  1.00  0.62           N  
ATOM    826  CA  GLN A  55      13.203  15.694 -21.843  1.00  0.62           C  
ATOM    827  C   GLN A  55      12.189  14.669 -22.317  1.00  0.62           C  
ATOM    828  O   GLN A  55      11.046  15.014 -22.626  1.00  0.62           O  
ATOM    829  CB  GLN A  55      13.915  16.330 -23.034  1.00  0.62           C  
ATOM    830  CG  GLN A  55      12.920  17.076 -23.956  1.00  0.62           C  
ATOM    831  CD  GLN A  55      12.221  18.283 -23.241  1.00  0.62           C  
ATOM    832  OE1 GLN A  55      12.908  19.156 -22.697  1.00  0.62           O  
ATOM    833  NE2 GLN A  55      10.875  18.330 -23.251  1.00  0.62           N  
ATOM    834  H   GLN A  55      15.117  15.031 -21.080  1.00  0.62           H  
ATOM    835  HA  GLN A  55      12.640  16.488 -21.364  1.00  0.62           H  
ATOM    836 1HB  GLN A  55      14.670  17.037 -22.687  1.00  0.62           H  
ATOM    837 2HB  GLN A  55      14.418  15.559 -23.618  1.00  0.62           H  
ATOM    838 1HG  GLN A  55      13.460  17.461 -24.822  1.00  0.62           H  
ATOM    839 2HG  GLN A  55      12.150  16.378 -24.280  1.00  0.62           H  
ATOM    840 1HE2 GLN A  55      10.391  19.101 -22.811  1.00  0.62           H  
ATOM    841 2HE2 GLN A  55      10.334  17.612 -23.713  1.00  0.62           H  
ATOM    842  N   MET A  56      12.593  13.407 -22.421  1.00  0.60           N  
ATOM    843  CA  MET A  56      11.664  12.365 -22.840  1.00  0.60           C  
ATOM    844  C   MET A  56      10.511  12.297 -21.853  1.00  0.60           C  
ATOM    845  O   MET A  56       9.325  12.323 -22.218  1.00  0.60           O  
ATOM    846  CB  MET A  56      12.363  11.017 -22.876  1.00  0.60           C  
ATOM    847  CG  MET A  56      11.467   9.859 -23.202  1.00  0.60           C  
ATOM    848  SD  MET A  56      12.279   8.270 -22.955  1.00  0.60           S  
ATOM    849  CE  MET A  56      12.347   8.210 -21.152  1.00  0.60           C  
ATOM    850  H   MET A  56      13.543  13.161 -22.163  1.00  0.60           H  
ATOM    851  HA  MET A  56      11.263  12.619 -23.823  1.00  0.60           H  
ATOM    852 1HB  MET A  56      13.163  11.042 -23.612  1.00  0.60           H  
ATOM    853 2HB  MET A  56      12.821  10.816 -21.906  1.00  0.60           H  
ATOM    854 1HG  MET A  56      10.605   9.909 -22.546  1.00  0.60           H  
ATOM    855 2HG  MET A  56      11.125   9.925 -24.233  1.00  0.60           H  
ATOM    856 1HE  MET A  56      12.819   7.287 -20.827  1.00  0.60           H  
ATOM    857 2HE  MET A  56      12.915   9.053 -20.798  1.00  0.60           H  
ATOM    858 3HE  MET A  56      11.341   8.260 -20.752  1.00  0.60           H  
ATOM    859  N   LEU A  57      10.885  12.207 -20.581  1.00  0.58           N  
ATOM    860  CA  LEU A  57       9.917  12.092 -19.522  1.00  0.58           C  
ATOM    861  C   LEU A  57       9.081  13.354 -19.375  1.00  0.58           C  
ATOM    862  O   LEU A  57       7.866  13.270 -19.205  1.00  0.58           O  
ATOM    863  CB  LEU A  57      10.670  11.753 -18.251  1.00  0.58           C  
ATOM    864  CG  LEU A  57      11.286  10.366 -18.274  1.00  0.58           C  
ATOM    865  CD1 LEU A  57      12.142  10.203 -17.096  1.00  0.58           C  
ATOM    866  CD2 LEU A  57      10.194   9.317 -18.316  1.00  0.58           C  
ATOM    867  H   LEU A  57      11.878  12.208 -20.341  1.00  0.58           H  
ATOM    868  HA  LEU A  57       9.252  11.263 -19.761  1.00  0.58           H  
ATOM    869 1HB  LEU A  57      11.482  12.471 -18.132  1.00  0.58           H  
ATOM    870 2HB  LEU A  57      10.000  11.829 -17.400  1.00  0.58           H  
ATOM    871  HG  LEU A  57      11.909  10.273 -19.148  1.00  0.58           H  
ATOM    872 1HD1 LEU A  57      12.604   9.214 -17.113  1.00  0.58           H  
ATOM    873 2HD1 LEU A  57      12.914  10.970 -17.125  1.00  0.58           H  
ATOM    874 3HD1 LEU A  57      11.544  10.312 -16.197  1.00  0.58           H  
ATOM    875 1HD2 LEU A  57      10.640   8.326 -18.340  1.00  0.58           H  
ATOM    876 2HD2 LEU A  57       9.584   9.414 -17.434  1.00  0.58           H  
ATOM    877 3HD2 LEU A  57       9.581   9.456 -19.203  1.00  0.58           H  
ATOM    878  N   ALA A  58       9.713  14.528 -19.500  1.00  0.57           N  
ATOM    879  CA  ALA A  58       8.983  15.785 -19.415  1.00  0.57           C  
ATOM    880  C   ALA A  58       7.986  15.917 -20.544  1.00  0.57           C  
ATOM    881  O   ALA A  58       6.844  16.306 -20.326  1.00  0.57           O  
ATOM    882  CB  ALA A  58       9.930  16.966 -19.466  1.00  0.57           C  
ATOM    883  H   ALA A  58      10.721  14.554 -19.629  1.00  0.57           H  
ATOM    884  HA  ALA A  58       8.442  15.797 -18.471  1.00  0.57           H  
ATOM    885 1HB  ALA A  58       9.368  17.896 -19.379  1.00  0.57           H  
ATOM    886 2HB  ALA A  58      10.641  16.886 -18.642  1.00  0.57           H  
ATOM    887 3HB  ALA A  58      10.466  16.951 -20.412  1.00  0.57           H  
ATOM    888  N   SER A  59       8.379  15.522 -21.756  1.00  0.56           N  
ATOM    889  CA  SER A  59       7.487  15.647 -22.897  1.00  0.56           C  
ATOM    890  C   SER A  59       6.262  14.769 -22.673  1.00  0.56           C  
ATOM    891  O   SER A  59       5.125  15.162 -22.969  1.00  0.56           O  
ATOM    892  CB  SER A  59       8.190  15.185 -24.165  1.00  0.56           C  
ATOM    893  OG  SER A  59       9.311  15.983 -24.487  1.00  0.56           O  
ATOM    894  H   SER A  59       9.326  15.178 -21.912  1.00  0.56           H  
ATOM    895  HA  SER A  59       7.173  16.685 -22.994  1.00  0.56           H  
ATOM    896 1HB  SER A  59       8.509  14.148 -24.044  1.00  0.56           H  
ATOM    897 2HB  SER A  59       7.480  15.210 -24.988  1.00  0.56           H  
ATOM    898  HG  SER A  59      10.026  15.653 -23.891  1.00  0.56           H  
ATOM    899  N   SER A  60       6.510  13.563 -22.152  1.00  0.55           N  
ATOM    900  CA  SER A  60       5.478  12.576 -21.896  1.00  0.55           C  
ATOM    901  C   SER A  60       4.528  13.035 -20.781  1.00  0.55           C  
ATOM    902  O   SER A  60       3.305  12.932 -20.909  1.00  0.55           O  
ATOM    903  CB  SER A  60       6.163  11.285 -21.548  1.00  0.55           C  
ATOM    904  OG  SER A  60       6.934  10.828 -22.640  1.00  0.55           O  
ATOM    905  H   SER A  60       7.479  13.301 -21.954  1.00  0.55           H  
ATOM    906  HA  SER A  60       4.899  12.435 -22.809  1.00  0.55           H  
ATOM    907 1HB  SER A  60       6.804  11.431 -20.685  1.00  0.55           H  
ATOM    908 2HB  SER A  60       5.420  10.539 -21.283  1.00  0.55           H  
ATOM    909  HG  SER A  60       7.722  11.425 -22.675  1.00  0.55           H  
ATOM    910  N   LEU A  61       5.099  13.631 -19.734  1.00  0.55           N  
ATOM    911  CA  LEU A  61       4.377  14.143 -18.571  1.00  0.55           C  
ATOM    912  C   LEU A  61       3.452  15.262 -19.024  1.00  0.55           C  
ATOM    913  O   LEU A  61       2.252  15.266 -18.718  1.00  0.55           O  
ATOM    914  CB  LEU A  61       5.393  14.680 -17.553  1.00  0.55           C  
ATOM    915  CG  LEU A  61       4.914  15.129 -16.192  1.00  0.55           C  
ATOM    916  CD1 LEU A  61       4.219  16.464 -16.337  1.00  0.55           C  
ATOM    917  CD2 LEU A  61       4.018  14.073 -15.598  1.00  0.55           C  
ATOM    918  H   LEU A  61       6.116  13.686 -19.709  1.00  0.55           H  
ATOM    919  HA  LEU A  61       3.791  13.339 -18.131  1.00  0.55           H  
ATOM    920 1HB  LEU A  61       6.140  13.905 -17.387  1.00  0.55           H  
ATOM    921 2HB  LEU A  61       5.902  15.529 -18.003  1.00  0.55           H  
ATOM    922  HG  LEU A  61       5.771  15.267 -15.541  1.00  0.55           H  
ATOM    923 1HD1 LEU A  61       3.885  16.811 -15.380  1.00  0.55           H  
ATOM    924 2HD1 LEU A  61       4.912  17.191 -16.763  1.00  0.55           H  
ATOM    925 3HD1 LEU A  61       3.366  16.350 -16.995  1.00  0.55           H  
ATOM    926 1HD2 LEU A  61       3.672  14.389 -14.614  1.00  0.55           H  
ATOM    927 2HD2 LEU A  61       3.191  13.943 -16.252  1.00  0.55           H  
ATOM    928 3HD2 LEU A  61       4.556  13.129 -15.507  1.00  0.55           H  
ATOM    929  N   ILE A  62       4.016  16.209 -19.771  1.00  0.56           N  
ATOM    930  CA  ILE A  62       3.271  17.335 -20.289  1.00  0.56           C  
ATOM    931  C   ILE A  62       2.154  16.871 -21.202  1.00  0.56           C  
ATOM    932  O   ILE A  62       1.021  17.333 -21.071  1.00  0.56           O  
ATOM    933  CB  ILE A  62       4.192  18.278 -21.063  1.00  0.56           C  
ATOM    934  CG1 ILE A  62       5.165  18.961 -20.104  1.00  0.56           C  
ATOM    935  CG2 ILE A  62       3.394  19.243 -21.835  1.00  0.56           C  
ATOM    936  CD1 ILE A  62       6.291  19.693 -20.785  1.00  0.56           C  
ATOM    937  H   ILE A  62       5.011  16.145 -19.990  1.00  0.56           H  
ATOM    938  HA  ILE A  62       2.835  17.876 -19.451  1.00  0.56           H  
ATOM    939  HB  ILE A  62       4.798  17.688 -21.755  1.00  0.56           H  
ATOM    940 1HG1 ILE A  62       4.638  19.651 -19.509  1.00  0.56           H  
ATOM    941 2HG1 ILE A  62       5.585  18.206 -19.451  1.00  0.56           H  
ATOM    942 1HG2 ILE A  62       4.071  19.878 -22.392  1.00  0.56           H  
ATOM    943 2HG2 ILE A  62       2.761  18.701 -22.515  1.00  0.56           H  
ATOM    944 3HG2 ILE A  62       2.784  19.837 -21.174  1.00  0.56           H  
ATOM    945 1HD1 ILE A  62       6.942  20.147 -20.038  1.00  0.56           H  
ATOM    946 2HD1 ILE A  62       6.872  18.993 -21.387  1.00  0.56           H  
ATOM    947 3HD1 ILE A  62       5.888  20.474 -21.429  1.00  0.56           H  
ATOM    948  N   SER A  63       2.451  15.930 -22.109  1.00  0.58           N  
ATOM    949  CA  SER A  63       1.439  15.426 -23.024  1.00  0.58           C  
ATOM    950  C   SER A  63       0.289  14.823 -22.227  1.00  0.58           C  
ATOM    951  O   SER A  63      -0.886  15.050 -22.540  1.00  0.58           O  
ATOM    952  CB  SER A  63       2.051  14.385 -23.945  1.00  0.58           C  
ATOM    953  OG  SER A  63       3.034  14.963 -24.767  1.00  0.58           O  
ATOM    954  H   SER A  63       3.405  15.580 -22.196  1.00  0.58           H  
ATOM    955  HA  SER A  63       1.058  16.250 -23.620  1.00  0.58           H  
ATOM    956 1HB  SER A  63       2.496  13.590 -23.351  1.00  0.58           H  
ATOM    957 2HB  SER A  63       1.273  13.941 -24.559  1.00  0.58           H  
ATOM    958  HG  SER A  63       3.773  15.212 -24.160  1.00  0.58           H  
ATOM    959  N   GLY A  64       0.630  14.104 -21.157  1.00  0.60           N  
ATOM    960  CA  GLY A  64      -0.358  13.503 -20.282  1.00  0.60           C  
ATOM    961  C   GLY A  64      -1.290  14.574 -19.717  1.00  0.60           C  
ATOM    962  O   GLY A  64      -2.512  14.497 -19.875  1.00  0.60           O  
ATOM    963  H   GLY A  64       1.618  13.937 -20.961  1.00  0.60           H  
ATOM    964 1HA  GLY A  64      -0.931  12.767 -20.839  1.00  0.60           H  
ATOM    965 2HA  GLY A  64       0.151  12.977 -19.473  1.00  0.60           H  
ATOM    966  N   LEU A  65      -0.715  15.616 -19.115  1.00  0.62           N  
ATOM    967  CA  LEU A  65      -1.516  16.690 -18.529  1.00  0.62           C  
ATOM    968  C   LEU A  65      -2.395  17.412 -19.581  1.00  0.62           C  
ATOM    969  O   LEU A  65      -3.593  17.651 -19.363  1.00  0.62           O  
ATOM    970  CB  LEU A  65      -0.558  17.715 -17.905  1.00  0.62           C  
ATOM    971  CG  LEU A  65       0.226  17.328 -16.640  1.00  0.62           C  
ATOM    972  CD1 LEU A  65       1.267  18.399 -16.381  1.00  0.62           C  
ATOM    973  CD2 LEU A  65      -0.714  17.240 -15.459  1.00  0.62           C  
ATOM    974  H   LEU A  65       0.305  15.636 -19.038  1.00  0.62           H  
ATOM    975  HA  LEU A  65      -2.153  16.262 -17.757  1.00  0.62           H  
ATOM    976 1HB  LEU A  65       0.181  17.960 -18.660  1.00  0.62           H  
ATOM    977 2HB  LEU A  65      -1.118  18.618 -17.680  1.00  0.62           H  
ATOM    978  HG  LEU A  65       0.727  16.367 -16.791  1.00  0.62           H  
ATOM    979 1HD1 LEU A  65       1.833  18.153 -15.487  1.00  0.62           H  
ATOM    980 2HD1 LEU A  65       1.942  18.466 -17.232  1.00  0.62           H  
ATOM    981 3HD1 LEU A  65       0.767  19.348 -16.245  1.00  0.62           H  
ATOM    982 1HD2 LEU A  65      -0.156  16.974 -14.562  1.00  0.62           H  
ATOM    983 2HD2 LEU A  65      -1.200  18.202 -15.313  1.00  0.62           H  
ATOM    984 3HD2 LEU A  65      -1.456  16.486 -15.662  1.00  0.62           H  
ATOM    985  N   LEU A  66      -1.843  17.666 -20.766  1.00  0.65           N  
ATOM    986  CA  LEU A  66      -2.580  18.361 -21.824  1.00  0.65           C  
ATOM    987  C   LEU A  66      -3.797  17.537 -22.278  1.00  0.65           C  
ATOM    988  O   LEU A  66      -4.886  18.081 -22.551  1.00  0.65           O  
ATOM    989  CB  LEU A  66      -1.641  18.595 -23.014  1.00  0.65           C  
ATOM    990  CG  LEU A  66      -0.467  19.598 -22.797  1.00  0.65           C  
ATOM    991  CD1 LEU A  66       0.466  19.497 -23.964  1.00  0.65           C  
ATOM    992  CD2 LEU A  66      -0.976  21.001 -22.681  1.00  0.65           C  
ATOM    993  H   LEU A  66      -0.864  17.422 -20.922  1.00  0.65           H  
ATOM    994  HA  LEU A  66      -2.921  19.318 -21.437  1.00  0.65           H  
ATOM    995 1HB  LEU A  66      -1.200  17.638 -23.291  1.00  0.65           H  
ATOM    996 2HB  LEU A  66      -2.233  18.959 -23.852  1.00  0.65           H  
ATOM    997  HG  LEU A  66       0.064  19.343 -21.894  1.00  0.65           H  
ATOM    998 1HD1 LEU A  66       1.291  20.162 -23.813  1.00  0.65           H  
ATOM    999 2HD1 LEU A  66       0.838  18.486 -24.041  1.00  0.65           H  
ATOM   1000 3HD1 LEU A  66      -0.061  19.761 -24.878  1.00  0.65           H  
ATOM   1001 1HD2 LEU A  66      -0.139  21.677 -22.536  1.00  0.65           H  
ATOM   1002 2HD2 LEU A  66      -1.507  21.270 -23.592  1.00  0.65           H  
ATOM   1003 3HD2 LEU A  66      -1.639  21.077 -21.848  1.00  0.65           H  
ATOM   1004  N   SER A  67      -3.632  16.202 -22.300  1.00  0.68           N  
ATOM   1005  CA  SER A  67      -4.662  15.263 -22.753  1.00  0.68           C  
ATOM   1006  C   SER A  67      -5.826  15.137 -21.780  1.00  0.68           C  
ATOM   1007  O   SER A  67      -6.830  14.497 -22.100  1.00  0.68           O  
ATOM   1008  CB  SER A  67      -4.089  13.877 -23.021  1.00  0.68           C  
ATOM   1009  OG  SER A  67      -3.744  13.187 -21.858  1.00  0.68           O  
ATOM   1010  H   SER A  67      -2.718  15.814 -22.054  1.00  0.68           H  
ATOM   1011  HA  SER A  67      -5.059  15.639 -23.695  1.00  0.68           H  
ATOM   1012 1HB  SER A  67      -4.806  13.291 -23.591  1.00  0.68           H  
ATOM   1013 2HB  SER A  67      -3.199  13.988 -23.639  1.00  0.68           H  
ATOM   1014  HG  SER A  67      -3.317  13.828 -21.250  1.00  0.68           H  
ATOM   1015  N   VAL A  68      -5.697  15.708 -20.580  1.00  0.69           N  
ATOM   1016  CA  VAL A  68      -6.789  15.671 -19.629  1.00  0.69           C  
ATOM   1017  C   VAL A  68      -7.312  17.088 -19.377  1.00  0.69           C  
ATOM   1018  O   VAL A  68      -8.019  17.335 -18.398  1.00  0.69           O  
ATOM   1019  CB  VAL A  68      -6.394  14.936 -18.329  1.00  0.69           C  
ATOM   1020  CG1 VAL A  68      -6.106  13.463 -18.641  1.00  0.69           C  
ATOM   1021  CG2 VAL A  68      -5.182  15.536 -17.729  1.00  0.69           C  
ATOM   1022  H   VAL A  68      -4.848  16.216 -20.327  1.00  0.69           H  
ATOM   1023  HA  VAL A  68      -7.602  15.095 -20.064  1.00  0.69           H  
ATOM   1024  HB  VAL A  68      -7.226  14.984 -17.626  1.00  0.69           H  
ATOM   1025 1HG1 VAL A  68      -5.849  12.945 -17.724  1.00  0.69           H  
ATOM   1026 2HG1 VAL A  68      -6.992  13.004 -19.080  1.00  0.69           H  
ATOM   1027 3HG1 VAL A  68      -5.275  13.399 -19.342  1.00  0.69           H  
ATOM   1028 1HG2 VAL A  68      -4.939  14.983 -16.834  1.00  0.69           H  
ATOM   1029 2HG2 VAL A  68      -4.368  15.458 -18.434  1.00  0.69           H  
ATOM   1030 3HG2 VAL A  68      -5.362  16.578 -17.490  1.00  0.69           H  
ATOM   1031  N   GLY A  69      -7.003  18.002 -20.316  1.00  0.69           N  
ATOM   1032  CA  GLY A  69      -7.526  19.368 -20.301  1.00  0.69           C  
ATOM   1033  C   GLY A  69      -6.753  20.403 -19.494  1.00  0.69           C  
ATOM   1034  O   GLY A  69      -7.282  21.471 -19.190  1.00  0.69           O  
ATOM   1035  H   GLY A  69      -6.381  17.750 -21.083  1.00  0.69           H  
ATOM   1036 1HA  GLY A  69      -7.564  19.711 -21.328  1.00  0.69           H  
ATOM   1037 2HA  GLY A  69      -8.560  19.345 -19.959  1.00  0.69           H  
ATOM   1038  N   ILE A  70      -5.514  20.114 -19.143  1.00  0.67           N  
ATOM   1039  CA  ILE A  70      -4.730  21.044 -18.351  1.00  0.67           C  
ATOM   1040  C   ILE A  70      -3.788  21.894 -19.163  1.00  0.67           C  
ATOM   1041  O   ILE A  70      -3.049  21.377 -19.991  1.00  0.67           O  
ATOM   1042  CB  ILE A  70      -3.937  20.268 -17.338  1.00  0.67           C  
ATOM   1043  CG1 ILE A  70      -4.870  19.580 -16.467  1.00  0.67           C  
ATOM   1044  CG2 ILE A  70      -2.965  21.113 -16.605  1.00  0.67           C  
ATOM   1045  CD1 ILE A  70      -4.223  18.696 -15.597  1.00  0.67           C  
ATOM   1046  H   ILE A  70      -5.086  19.224 -19.401  1.00  0.67           H  
ATOM   1047  HA  ILE A  70      -5.412  21.711 -17.821  1.00  0.67           H  
ATOM   1048  HB  ILE A  70      -3.383  19.510 -17.847  1.00  0.67           H  
ATOM   1049 1HG1 ILE A  70      -5.426  20.277 -15.910  1.00  0.67           H  
ATOM   1050 2HG1 ILE A  70      -5.567  19.004 -17.077  1.00  0.67           H  
ATOM   1051 1HG2 ILE A  70      -2.427  20.482 -15.922  1.00  0.67           H  
ATOM   1052 2HG2 ILE A  70      -2.269  21.561 -17.302  1.00  0.67           H  
ATOM   1053 3HG2 ILE A  70      -3.484  21.899 -16.062  1.00  0.67           H  
ATOM   1054 1HD1 ILE A  70      -4.984  18.222 -15.000  1.00  0.67           H  
ATOM   1055 2HD1 ILE A  70      -3.679  17.959 -16.190  1.00  0.67           H  
ATOM   1056 3HD1 ILE A  70      -3.533  19.239 -14.955  1.00  0.67           H  
ATOM   1057  N   GLU A  71      -3.822  23.201 -18.952  1.00  0.64           N  
ATOM   1058  CA  GLU A  71      -2.917  24.071 -19.686  1.00  0.64           C  
ATOM   1059  C   GLU A  71      -1.567  23.953 -19.012  1.00  0.64           C  
ATOM   1060  O   GLU A  71      -1.502  23.977 -17.780  1.00  0.64           O  
ATOM   1061  CB  GLU A  71      -3.434  25.503 -19.689  1.00  0.64           C  
ATOM   1062  CG  GLU A  71      -4.751  25.675 -20.429  1.00  0.64           C  
ATOM   1063  CD  GLU A  71      -5.275  27.080 -20.398  1.00  0.64           C  
ATOM   1064  OE1 GLU A  71      -4.601  27.947 -19.877  1.00  0.64           O  
ATOM   1065  OE2 GLU A  71      -6.351  27.300 -20.888  1.00  0.64           O  
ATOM   1066  H   GLU A  71      -4.438  23.588 -18.233  1.00  0.64           H  
ATOM   1067  HA  GLU A  71      -2.816  23.715 -20.706  1.00  0.64           H  
ATOM   1068 1HB  GLU A  71      -3.586  25.829 -18.665  1.00  0.64           H  
ATOM   1069 2HB  GLU A  71      -2.691  26.163 -20.144  1.00  0.64           H  
ATOM   1070 1HG  GLU A  71      -4.616  25.385 -21.468  1.00  0.64           H  
ATOM   1071 2HG  GLU A  71      -5.474  25.003 -19.992  1.00  0.64           H  
ATOM   1072  N   VAL A  72      -0.514  23.812 -19.799  1.00  0.62           N  
ATOM   1073  CA  VAL A  72       0.808  23.606 -19.239  1.00  0.62           C  
ATOM   1074  C   VAL A  72       1.832  24.657 -19.640  1.00  0.62           C  
ATOM   1075  O   VAL A  72       1.909  25.056 -20.803  1.00  0.62           O  
ATOM   1076  CB  VAL A  72       1.337  22.204 -19.600  1.00  0.62           C  
ATOM   1077  CG1 VAL A  72       2.727  22.047 -19.062  1.00  0.62           C  
ATOM   1078  CG2 VAL A  72       0.435  21.121 -19.004  1.00  0.62           C  
ATOM   1079  H   VAL A  72      -0.643  23.843 -20.808  1.00  0.62           H  
ATOM   1080  HA  VAL A  72       0.706  23.634 -18.163  1.00  0.62           H  
ATOM   1081  HB  VAL A  72       1.370  22.090 -20.676  1.00  0.62           H  
ATOM   1082 1HG1 VAL A  72       3.078  21.082 -19.298  1.00  0.62           H  
ATOM   1083 2HG1 VAL A  72       3.395  22.784 -19.498  1.00  0.62           H  
ATOM   1084 3HG1 VAL A  72       2.692  22.173 -17.989  1.00  0.62           H  
ATOM   1085 1HG2 VAL A  72       0.832  20.143 -19.270  1.00  0.62           H  
ATOM   1086 2HG2 VAL A  72       0.410  21.227 -17.923  1.00  0.62           H  
ATOM   1087 3HG2 VAL A  72      -0.570  21.216 -19.399  1.00  0.62           H  
ATOM   1088  N   TYR A  73       2.590  25.116 -18.650  1.00  0.61           N  
ATOM   1089  CA  TYR A  73       3.658  26.082 -18.845  1.00  0.61           C  
ATOM   1090  C   TYR A  73       5.022  25.408 -18.673  1.00  0.61           C  
ATOM   1091  O   TYR A  73       5.439  25.066 -17.565  1.00  0.61           O  
ATOM   1092  CB  TYR A  73       3.458  27.225 -17.873  1.00  0.61           C  
ATOM   1093  CG  TYR A  73       2.200  27.985 -18.158  1.00  0.61           C  
ATOM   1094  CD1 TYR A  73       0.978  27.532 -17.654  1.00  0.61           C  
ATOM   1095  CD2 TYR A  73       2.257  29.130 -18.921  1.00  0.61           C  
ATOM   1096  CE1 TYR A  73      -0.184  28.234 -17.936  1.00  0.61           C  
ATOM   1097  CE2 TYR A  73       1.105  29.834 -19.199  1.00  0.61           C  
ATOM   1098  CZ  TYR A  73      -0.117  29.399 -18.715  1.00  0.61           C  
ATOM   1099  OH  TYR A  73      -1.262  30.135 -19.015  1.00  0.61           O  
ATOM   1100  H   TYR A  73       2.422  24.741 -17.717  1.00  0.61           H  
ATOM   1101  HA  TYR A  73       3.603  26.469 -19.859  1.00  0.61           H  
ATOM   1102 1HB  TYR A  73       3.384  26.826 -16.871  1.00  0.61           H  
ATOM   1103 2HB  TYR A  73       4.305  27.908 -17.912  1.00  0.61           H  
ATOM   1104  HD1 TYR A  73       0.937  26.620 -17.049  1.00  0.61           H  
ATOM   1105  HD2 TYR A  73       3.214  29.477 -19.310  1.00  0.61           H  
ATOM   1106  HE1 TYR A  73      -1.135  27.877 -17.554  1.00  0.61           H  
ATOM   1107  HE2 TYR A  73       1.157  30.739 -19.807  1.00  0.61           H  
ATOM   1108  HH  TYR A  73      -1.025  30.846 -19.626  1.00  0.61           H  
ATOM   1109  N   ASP A  74       5.699  25.189 -19.791  1.00  0.60           N  
ATOM   1110  CA  ASP A  74       6.974  24.483 -19.818  1.00  0.60           C  
ATOM   1111  C   ASP A  74       8.094  25.453 -19.467  1.00  0.60           C  
ATOM   1112  O   ASP A  74       8.280  26.479 -20.122  1.00  0.60           O  
ATOM   1113  CB  ASP A  74       7.193  23.780 -21.172  1.00  0.60           C  
ATOM   1114  CG  ASP A  74       8.466  22.865 -21.260  1.00  0.60           C  
ATOM   1115  OD1 ASP A  74       9.421  23.038 -20.519  1.00  0.60           O  
ATOM   1116  OD2 ASP A  74       8.439  21.965 -22.073  1.00  0.60           O  
ATOM   1117  H   ASP A  74       5.308  25.529 -20.668  1.00  0.60           H  
ATOM   1118  HA  ASP A  74       6.957  23.707 -19.049  1.00  0.60           H  
ATOM   1119 1HB  ASP A  74       6.329  23.162 -21.384  1.00  0.60           H  
ATOM   1120 2HB  ASP A  74       7.247  24.532 -21.968  1.00  0.60           H  
ATOM   1121  N   LEU A  75       8.751  25.190 -18.353  1.00  0.61           N  
ATOM   1122  CA  LEU A  75       9.804  26.036 -17.804  1.00  0.61           C  
ATOM   1123  C   LEU A  75      11.199  25.650 -18.286  1.00  0.61           C  
ATOM   1124  O   LEU A  75      12.197  26.244 -17.874  1.00  0.61           O  
ATOM   1125  CB  LEU A  75       9.755  25.920 -16.292  1.00  0.61           C  
ATOM   1126  CG  LEU A  75       8.521  26.423 -15.678  1.00  0.61           C  
ATOM   1127  CD1 LEU A  75       8.503  26.092 -14.211  1.00  0.61           C  
ATOM   1128  CD2 LEU A  75       8.518  27.876 -15.905  1.00  0.61           C  
ATOM   1129  H   LEU A  75       8.531  24.329 -17.852  1.00  0.61           H  
ATOM   1130  HA  LEU A  75       9.606  27.066 -18.101  1.00  0.61           H  
ATOM   1131 1HB  LEU A  75       9.868  24.886 -16.022  1.00  0.61           H  
ATOM   1132 2HB  LEU A  75      10.593  26.478 -15.871  1.00  0.61           H  
ATOM   1133  HG  LEU A  75       7.645  25.969 -16.151  1.00  0.61           H  
ATOM   1134 1HD1 LEU A  75       7.618  26.494 -13.754  1.00  0.61           H  
ATOM   1135 2HD1 LEU A  75       8.519  25.012 -14.095  1.00  0.61           H  
ATOM   1136 3HD1 LEU A  75       9.359  26.518 -13.741  1.00  0.61           H  
ATOM   1137 1HD2 LEU A  75       7.634  28.310 -15.491  1.00  0.61           H  
ATOM   1138 2HD2 LEU A  75       9.398  28.302 -15.434  1.00  0.61           H  
ATOM   1139 3HD2 LEU A  75       8.556  28.059 -16.968  1.00  0.61           H  
ATOM   1140  N   GLY A  76      11.281  24.631 -19.133  1.00  0.63           N  
ATOM   1141  CA  GLY A  76      12.568  24.129 -19.577  1.00  0.63           C  
ATOM   1142  C   GLY A  76      13.339  23.638 -18.365  1.00  0.63           C  
ATOM   1143  O   GLY A  76      12.790  22.901 -17.538  1.00  0.63           O  
ATOM   1144  H   GLY A  76      10.434  24.172 -19.491  1.00  0.63           H  
ATOM   1145 1HA  GLY A  76      12.416  23.315 -20.287  1.00  0.63           H  
ATOM   1146 2HA  GLY A  76      13.122  24.918 -20.084  1.00  0.63           H  
ATOM   1147  N   VAL A  77      14.591  24.053 -18.241  1.00  0.64           N  
ATOM   1148  CA  VAL A  77      15.379  23.600 -17.112  1.00  0.64           C  
ATOM   1149  C   VAL A  77      15.348  24.594 -15.955  1.00  0.64           C  
ATOM   1150  O   VAL A  77      15.700  25.762 -16.113  1.00  0.64           O  
ATOM   1151  CB  VAL A  77      16.817  23.286 -17.574  1.00  0.64           C  
ATOM   1152  CG1 VAL A  77      17.654  22.897 -16.446  1.00  0.64           C  
ATOM   1153  CG2 VAL A  77      16.767  22.133 -18.548  1.00  0.64           C  
ATOM   1154  H   VAL A  77      14.992  24.678 -18.925  1.00  0.64           H  
ATOM   1155  HA  VAL A  77      14.941  22.679 -16.783  1.00  0.64           H  
ATOM   1156  HB  VAL A  77      17.248  24.168 -18.039  1.00  0.64           H  
ATOM   1157 1HG1 VAL A  77      18.660  22.680 -16.794  1.00  0.64           H  
ATOM   1158 2HG1 VAL A  77      17.673  23.725 -15.746  1.00  0.64           H  
ATOM   1159 3HG1 VAL A  77      17.240  22.018 -15.979  1.00  0.64           H  
ATOM   1160 1HG2 VAL A  77      17.774  21.893 -18.886  1.00  0.64           H  
ATOM   1161 2HG2 VAL A  77      16.334  21.259 -18.046  1.00  0.64           H  
ATOM   1162 3HG2 VAL A  77      16.154  22.410 -19.395  1.00  0.64           H  
ATOM   1163  N   ILE A  78      14.873  24.123 -14.804  1.00  0.66           N  
ATOM   1164  CA  ILE A  78      14.704  24.987 -13.623  1.00  0.66           C  
ATOM   1165  C   ILE A  78      14.811  24.198 -12.316  1.00  0.66           C  
ATOM   1166  O   ILE A  78      14.428  23.042 -12.255  1.00  0.66           O  
ATOM   1167  CB  ILE A  78      13.348  25.709 -13.669  1.00  0.66           C  
ATOM   1168  CG1 ILE A  78      13.269  26.809 -12.594  1.00  0.66           C  
ATOM   1169  CG2 ILE A  78      12.273  24.698 -13.481  1.00  0.66           C  
ATOM   1170  CD1 ILE A  78      12.103  27.794 -12.779  1.00  0.66           C  
ATOM   1171  H   ILE A  78      14.654  23.127 -14.777  1.00  0.66           H  
ATOM   1172  HA  ILE A  78      15.494  25.737 -13.632  1.00  0.66           H  
ATOM   1173  HB  ILE A  78      13.214  26.185 -14.642  1.00  0.66           H  
ATOM   1174 1HG1 ILE A  78      13.166  26.334 -11.630  1.00  0.66           H  
ATOM   1175 2HG1 ILE A  78      14.198  27.381 -12.609  1.00  0.66           H  
ATOM   1176 1HG2 ILE A  78      11.306  25.176 -13.525  1.00  0.66           H  
ATOM   1177 2HG2 ILE A  78      12.357  23.961 -14.272  1.00  0.66           H  
ATOM   1178 3HG2 ILE A  78      12.402  24.215 -12.510  1.00  0.66           H  
ATOM   1179 1HD1 ILE A  78      12.119  28.542 -11.987  1.00  0.66           H  
ATOM   1180 2HD1 ILE A  78      12.187  28.291 -13.743  1.00  0.66           H  
ATOM   1181 3HD1 ILE A  78      11.176  27.253 -12.734  1.00  0.66           H  
ATOM   1182  N   ALA A  79      15.340  24.813 -11.267  1.00  0.66           N  
ATOM   1183  CA  ALA A  79      15.467  24.144  -9.967  1.00  0.66           C  
ATOM   1184  C   ALA A  79      14.101  23.747  -9.403  1.00  0.66           C  
ATOM   1185  O   ALA A  79      13.113  24.460  -9.615  1.00  0.66           O  
ATOM   1186  CB  ALA A  79      16.184  25.054  -8.991  1.00  0.66           C  
ATOM   1187  H   ALA A  79      15.659  25.766 -11.368  1.00  0.66           H  
ATOM   1188  HA  ALA A  79      16.052  23.231 -10.103  1.00  0.66           H  
ATOM   1189 1HB  ALA A  79      16.292  24.547  -8.053  1.00  0.66           H  
ATOM   1190 2HB  ALA A  79      17.167  25.306  -9.382  1.00  0.66           H  
ATOM   1191 3HB  ALA A  79      15.605  25.964  -8.843  1.00  0.66           H  
ATOM   1192  N   THR A  80      14.052  22.646  -8.635  1.00  0.66           N  
ATOM   1193  CA  THR A  80      12.795  22.231  -7.992  1.00  0.66           C  
ATOM   1194  C   THR A  80      12.002  23.403  -7.395  1.00  0.66           C  
ATOM   1195  O   THR A  80      10.851  23.607  -7.791  1.00  0.66           O  
ATOM   1196  CB  THR A  80      12.948  21.160  -6.881  1.00  0.66           C  
ATOM   1197  OG1 THR A  80      13.518  19.946  -7.406  1.00  0.66           O  
ATOM   1198  CG2 THR A  80      11.580  20.893  -6.298  1.00  0.66           C  
ATOM   1199  H   THR A  80      14.915  22.129  -8.448  1.00  0.66           H  
ATOM   1200  HA  THR A  80      12.169  21.789  -8.764  1.00  0.66           H  
ATOM   1201  HB  THR A  80      13.599  21.491  -6.121  1.00  0.66           H  
ATOM   1202  HG1 THR A  80      14.101  19.557  -6.682  1.00  0.66           H  
ATOM   1203 1HG2 THR A  80      11.663  20.144  -5.513  1.00  0.66           H  
ATOM   1204 2HG2 THR A  80      11.167  21.809  -5.879  1.00  0.66           H  
ATOM   1205 3HG2 THR A  80      10.941  20.534  -7.094  1.00  0.66           H  
ATOM   1206  N   PRO A  81      12.563  24.219  -6.466  1.00  0.64           N  
ATOM   1207  CA  PRO A  81      11.890  25.337  -5.854  1.00  0.64           C  
ATOM   1208  C   PRO A  81      11.473  26.396  -6.860  1.00  0.64           C  
ATOM   1209  O   PRO A  81      10.611  27.217  -6.561  1.00  0.64           O  
ATOM   1210  CB  PRO A  81      12.941  25.873  -4.901  1.00  0.64           C  
ATOM   1211  CG  PRO A  81      14.257  25.359  -5.444  1.00  0.64           C  
ATOM   1212  CD  PRO A  81      13.945  24.025  -5.911  1.00  0.64           C  
ATOM   1213  HA  PRO A  81      11.023  24.965  -5.292  1.00  0.64           H  
ATOM   1214 1HB  PRO A  81      12.892  26.972  -4.867  1.00  0.64           H  
ATOM   1215 2HB  PRO A  81      12.725  25.502  -3.890  1.00  0.64           H  
ATOM   1216 1HG  PRO A  81      14.604  26.013  -6.254  1.00  0.64           H  
ATOM   1217 2HG  PRO A  81      15.050  25.351  -4.699  1.00  0.64           H  
ATOM   1218 1HD  PRO A  81      14.707  23.741  -6.585  1.00  0.64           H  
ATOM   1219 2HD  PRO A  81      13.918  23.363  -5.029  1.00  0.64           H  
ATOM   1220  N   GLY A  82      12.092  26.423  -8.042  1.00  0.63           N  
ATOM   1221  CA  GLY A  82      11.711  27.380  -9.058  1.00  0.63           C  
ATOM   1222  C   GLY A  82      10.338  27.023  -9.580  1.00  0.63           C  
ATOM   1223  O   GLY A  82       9.536  27.892  -9.931  1.00  0.63           O  
ATOM   1224  H   GLY A  82      12.789  25.735  -8.297  1.00  0.63           H  
ATOM   1225 1HA  GLY A  82      11.663  28.364  -8.623  1.00  0.63           H  
ATOM   1226 2HA  GLY A  82      12.448  27.396  -9.848  1.00  0.63           H  
ATOM   1227  N   VAL A  83      10.039  25.726  -9.593  1.00  0.62           N  
ATOM   1228  CA  VAL A  83       8.729  25.313 -10.048  1.00  0.62           C  
ATOM   1229  C   VAL A  83       7.754  25.673  -8.945  1.00  0.62           C  
ATOM   1230  O   VAL A  83       6.739  26.323  -9.184  1.00  0.62           O  
ATOM   1231  CB  VAL A  83       8.657  23.793 -10.283  1.00  0.62           C  
ATOM   1232  CG1 VAL A  83       7.214  23.380 -10.652  1.00  0.62           C  
ATOM   1233  CG2 VAL A  83       9.632  23.392 -11.353  1.00  0.62           C  
ATOM   1234  H   VAL A  83      10.734  25.038  -9.283  1.00  0.62           H  
ATOM   1235  HA  VAL A  83       8.471  25.848 -10.962  1.00  0.62           H  
ATOM   1236  HB  VAL A  83       8.909  23.276  -9.358  1.00  0.62           H  
ATOM   1237 1HG1 VAL A  83       7.170  22.296 -10.792  1.00  0.62           H  
ATOM   1238 2HG1 VAL A  83       6.541  23.668  -9.844  1.00  0.62           H  
ATOM   1239 3HG1 VAL A  83       6.910  23.875 -11.576  1.00  0.62           H  
ATOM   1240 1HG2 VAL A  83       9.579  22.317 -11.500  1.00  0.62           H  
ATOM   1241 2HG2 VAL A  83       9.386  23.896 -12.271  1.00  0.62           H  
ATOM   1242 3HG2 VAL A  83      10.640  23.672 -11.035  1.00  0.62           H  
ATOM   1243  N   ALA A  84       8.102  25.306  -7.707  1.00  0.62           N  
ATOM   1244  CA  ALA A  84       7.204  25.568  -6.580  1.00  0.62           C  
ATOM   1245  C   ALA A  84       6.898  27.066  -6.443  1.00  0.62           C  
ATOM   1246  O   ALA A  84       5.742  27.455  -6.221  1.00  0.62           O  
ATOM   1247  CB  ALA A  84       7.833  25.050  -5.295  1.00  0.62           C  
ATOM   1248  H   ALA A  84       8.984  24.804  -7.578  1.00  0.62           H  
ATOM   1249  HA  ALA A  84       6.271  25.041  -6.761  1.00  0.62           H  
ATOM   1250 1HB  ALA A  84       7.167  25.219  -4.458  1.00  0.62           H  
ATOM   1251 2HB  ALA A  84       8.028  23.980  -5.390  1.00  0.62           H  
ATOM   1252 3HB  ALA A  84       8.763  25.575  -5.114  1.00  0.62           H  
ATOM   1253  N   TYR A  85       7.927  27.900  -6.630  1.00  0.63           N  
ATOM   1254  CA  TYR A  85       7.816  29.347  -6.593  1.00  0.63           C  
ATOM   1255  C   TYR A  85       6.861  29.894  -7.635  1.00  0.63           C  
ATOM   1256  O   TYR A  85       5.943  30.647  -7.289  1.00  0.63           O  
ATOM   1257  CB  TYR A  85       9.200  29.995  -6.759  1.00  0.63           C  
ATOM   1258  CG  TYR A  85       9.136  31.444  -7.045  1.00  0.63           C  
ATOM   1259  CD1 TYR A  85       8.849  32.355  -6.066  1.00  0.63           C  
ATOM   1260  CD2 TYR A  85       9.374  31.860  -8.343  1.00  0.63           C  
ATOM   1261  CE1 TYR A  85       8.769  33.678  -6.397  1.00  0.63           C  
ATOM   1262  CE2 TYR A  85       9.304  33.174  -8.671  1.00  0.63           C  
ATOM   1263  CZ  TYR A  85       8.985  34.092  -7.711  1.00  0.63           C  
ATOM   1264  OH  TYR A  85       8.894  35.435  -8.038  1.00  0.63           O  
ATOM   1265  H   TYR A  85       8.846  27.510  -6.798  1.00  0.63           H  
ATOM   1266  HA  TYR A  85       7.428  29.630  -5.615  1.00  0.63           H  
ATOM   1267 1HB  TYR A  85       9.788  29.848  -5.856  1.00  0.63           H  
ATOM   1268 2HB  TYR A  85       9.727  29.510  -7.576  1.00  0.63           H  
ATOM   1269  HD1 TYR A  85       8.671  32.030  -5.040  1.00  0.63           H  
ATOM   1270  HD2 TYR A  85       9.615  31.124  -9.107  1.00  0.63           H  
ATOM   1271  HE1 TYR A  85       8.529  34.405  -5.631  1.00  0.63           H  
ATOM   1272  HE2 TYR A  85       9.489  33.478  -9.689  1.00  0.63           H  
ATOM   1273  HH  TYR A  85       9.487  35.629  -8.771  1.00  0.63           H  
ATOM   1274  N   LEU A  86       7.047  29.497  -8.893  1.00  0.64           N  
ATOM   1275  CA  LEU A  86       6.187  29.989  -9.954  1.00  0.64           C  
ATOM   1276  C   LEU A  86       4.760  29.535  -9.754  1.00  0.64           C  
ATOM   1277  O   LEU A  86       3.825  30.299  -9.982  1.00  0.64           O  
ATOM   1278  CB  LEU A  86       6.711  29.520 -11.300  1.00  0.64           C  
ATOM   1279  CG  LEU A  86       8.030  30.158 -11.709  1.00  0.64           C  
ATOM   1280  CD1 LEU A  86       8.507  29.522 -12.916  1.00  0.64           C  
ATOM   1281  CD2 LEU A  86       7.842  31.625 -11.927  1.00  0.64           C  
ATOM   1282  H   LEU A  86       7.813  28.861  -9.130  1.00  0.64           H  
ATOM   1283  HA  LEU A  86       6.206  31.077  -9.935  1.00  0.64           H  
ATOM   1284 1HB  LEU A  86       6.865  28.435 -11.255  1.00  0.64           H  
ATOM   1285 2HB  LEU A  86       5.969  29.734 -12.068  1.00  0.64           H  
ATOM   1286  HG  LEU A  86       8.767  29.999 -10.931  1.00  0.64           H  
ATOM   1287 1HD1 LEU A  86       9.456  29.959 -13.202  1.00  0.64           H  
ATOM   1288 2HD1 LEU A  86       8.638  28.472 -12.716  1.00  0.64           H  
ATOM   1289 3HD1 LEU A  86       7.774  29.674 -13.696  1.00  0.64           H  
ATOM   1290 1HD2 LEU A  86       8.797  32.065 -12.221  1.00  0.64           H  
ATOM   1291 2HD2 LEU A  86       7.103  31.779 -12.713  1.00  0.64           H  
ATOM   1292 3HD2 LEU A  86       7.492  32.089 -11.006  1.00  0.64           H  
ATOM   1293  N   VAL A  87       4.577  28.314  -9.264  1.00  0.66           N  
ATOM   1294  CA  VAL A  87       3.234  27.825  -9.023  1.00  0.66           C  
ATOM   1295  C   VAL A  87       2.524  28.682  -7.996  1.00  0.66           C  
ATOM   1296  O   VAL A  87       1.396  29.142  -8.217  1.00  0.66           O  
ATOM   1297  CB  VAL A  87       3.307  26.368  -8.538  1.00  0.66           C  
ATOM   1298  CG1 VAL A  87       1.986  25.864  -8.034  1.00  0.66           C  
ATOM   1299  CG2 VAL A  87       3.700  25.518  -9.664  1.00  0.66           C  
ATOM   1300  H   VAL A  87       5.377  27.706  -9.085  1.00  0.66           H  
ATOM   1301  HA  VAL A  87       2.692  27.868  -9.959  1.00  0.66           H  
ATOM   1302  HB  VAL A  87       4.040  26.298  -7.738  1.00  0.66           H  
ATOM   1303 1HG1 VAL A  87       2.124  24.842  -7.731  1.00  0.66           H  
ATOM   1304 2HG1 VAL A  87       1.670  26.464  -7.189  1.00  0.66           H  
ATOM   1305 3HG1 VAL A  87       1.233  25.900  -8.795  1.00  0.66           H  
ATOM   1306 1HG2 VAL A  87       3.766  24.527  -9.285  1.00  0.66           H  
ATOM   1307 2HG2 VAL A  87       2.948  25.578 -10.438  1.00  0.66           H  
ATOM   1308 3HG2 VAL A  87       4.644  25.825 -10.067  1.00  0.66           H  
ATOM   1309  N   LYS A  88       3.209  28.974  -6.891  1.00  0.68           N  
ATOM   1310  CA  LYS A  88       2.609  29.803  -5.863  1.00  0.68           C  
ATOM   1311  C   LYS A  88       2.303  31.214  -6.366  1.00  0.68           C  
ATOM   1312  O   LYS A  88       1.163  31.687  -6.286  1.00  0.68           O  
ATOM   1313  CB  LYS A  88       3.537  29.880  -4.645  1.00  0.68           C  
ATOM   1314  CG  LYS A  88       2.986  30.700  -3.478  1.00  0.68           C  
ATOM   1315  CD  LYS A  88       3.935  30.680  -2.281  1.00  0.68           C  
ATOM   1316  CE  LYS A  88       3.380  31.515  -1.128  1.00  0.68           C  
ATOM   1317  NZ  LYS A  88       4.282  31.512   0.061  1.00  0.68           N  
ATOM   1318  H   LYS A  88       4.144  28.585  -6.748  1.00  0.68           H  
ATOM   1319  HA  LYS A  88       1.673  29.346  -5.560  1.00  0.68           H  
ATOM   1320 1HB  LYS A  88       3.742  28.871  -4.287  1.00  0.68           H  
ATOM   1321 2HB  LYS A  88       4.493  30.313  -4.947  1.00  0.68           H  
ATOM   1322 1HG  LYS A  88       2.839  31.731  -3.803  1.00  0.68           H  
ATOM   1323 2HG  LYS A  88       2.023  30.289  -3.175  1.00  0.68           H  
ATOM   1324 1HD  LYS A  88       4.072  29.645  -1.945  1.00  0.68           H  
ATOM   1325 2HD  LYS A  88       4.905  31.080  -2.583  1.00  0.68           H  
ATOM   1326 1HE  LYS A  88       3.247  32.541  -1.467  1.00  0.68           H  
ATOM   1327 2HE  LYS A  88       2.411  31.111  -0.835  1.00  0.68           H  
ATOM   1328 1HZ  LYS A  88       3.879  32.072   0.797  1.00  0.68           H  
ATOM   1329 2HZ  LYS A  88       4.402  30.563   0.389  1.00  0.68           H  
ATOM   1330 3HZ  LYS A  88       5.186  31.894  -0.188  1.00  0.68           H  
ATOM   1331  N   LYS A  89       3.297  31.878  -6.952  1.00  0.69           N  
ATOM   1332  CA  LYS A  89       3.130  33.277  -7.328  1.00  0.69           C  
ATOM   1333  C   LYS A  89       2.178  33.537  -8.475  1.00  0.69           C  
ATOM   1334  O   LYS A  89       1.483  34.554  -8.481  1.00  0.69           O  
ATOM   1335  CB  LYS A  89       4.472  33.899  -7.675  1.00  0.69           C  
ATOM   1336  CG  LYS A  89       5.391  34.092  -6.508  1.00  0.69           C  
ATOM   1337  CD  LYS A  89       4.821  35.068  -5.477  1.00  0.69           C  
ATOM   1338  CE  LYS A  89       5.821  35.336  -4.349  1.00  0.69           C  
ATOM   1339  NZ  LYS A  89       5.275  36.287  -3.328  1.00  0.69           N  
ATOM   1340  H   LYS A  89       4.204  31.425  -7.081  1.00  0.69           H  
ATOM   1341  HA  LYS A  89       2.733  33.800  -6.459  1.00  0.69           H  
ATOM   1342 1HB  LYS A  89       4.987  33.253  -8.396  1.00  0.69           H  
ATOM   1343 2HB  LYS A  89       4.315  34.862  -8.158  1.00  0.69           H  
ATOM   1344 1HG  LYS A  89       5.625  33.129  -6.045  1.00  0.69           H  
ATOM   1345 2HG  LYS A  89       6.287  34.529  -6.892  1.00  0.69           H  
ATOM   1346 1HD  LYS A  89       4.577  36.012  -5.966  1.00  0.69           H  
ATOM   1347 2HD  LYS A  89       3.907  34.651  -5.050  1.00  0.69           H  
ATOM   1348 1HE  LYS A  89       6.066  34.391  -3.862  1.00  0.69           H  
ATOM   1349 2HE  LYS A  89       6.730  35.761  -4.773  1.00  0.69           H  
ATOM   1350 1HZ  LYS A  89       5.963  36.437  -2.601  1.00  0.69           H  
ATOM   1351 2HZ  LYS A  89       5.057  37.168  -3.772  1.00  0.69           H  
ATOM   1352 3HZ  LYS A  89       4.436  35.902  -2.921  1.00  0.69           H  
ATOM   1353  N   ASP A  90       2.111  32.625  -9.432  1.00  0.69           N  
ATOM   1354  CA  ASP A  90       1.250  32.839 -10.573  1.00  0.69           C  
ATOM   1355  C   ASP A  90      -0.145  32.244 -10.390  1.00  0.69           C  
ATOM   1356  O   ASP A  90      -0.962  32.290 -11.311  1.00  0.69           O  
ATOM   1357  CB  ASP A  90       1.942  32.339 -11.842  1.00  0.69           C  
ATOM   1358  CG  ASP A  90       3.162  33.236 -12.165  1.00  0.69           C  
ATOM   1359  OD1 ASP A  90       3.168  34.380 -11.730  1.00  0.69           O  
ATOM   1360  OD2 ASP A  90       4.084  32.832 -12.860  1.00  0.69           O  
ATOM   1361  H   ASP A  90       2.690  31.785  -9.402  1.00  0.69           H  
ATOM   1362  HA  ASP A  90       1.122  33.914 -10.695  1.00  0.69           H  
ATOM   1363 1HB  ASP A  90       2.278  31.322 -11.688  1.00  0.69           H  
ATOM   1364 2HB  ASP A  90       1.246  32.342 -12.681  1.00  0.69           H  
ATOM   1365  N   GLY A  91      -0.434  31.673  -9.212  1.00  0.68           N  
ATOM   1366  CA  GLY A  91      -1.761  31.117  -8.980  1.00  0.68           C  
ATOM   1367  C   GLY A  91      -2.035  29.838  -9.766  1.00  0.68           C  
ATOM   1368  O   GLY A  91      -3.170  29.601 -10.188  1.00  0.68           O  
ATOM   1369  H   GLY A  91       0.242  31.651  -8.444  1.00  0.68           H  
ATOM   1370 1HA  GLY A  91      -1.868  30.909  -7.915  1.00  0.68           H  
ATOM   1371 2HA  GLY A  91      -2.510  31.866  -9.230  1.00  0.68           H  
ATOM   1372  N   ALA A  92      -1.000  29.050 -10.039  1.00  0.67           N  
ATOM   1373  CA  ALA A  92      -1.198  27.835 -10.814  1.00  0.67           C  
ATOM   1374  C   ALA A  92      -1.876  26.819  -9.943  1.00  0.67           C  
ATOM   1375  O   ALA A  92      -1.858  26.918  -8.716  1.00  0.67           O  
ATOM   1376  CB  ALA A  92       0.091  27.286 -11.368  1.00  0.67           C  
ATOM   1377  H   ALA A  92      -0.083  29.258  -9.639  1.00  0.67           H  
ATOM   1378  HA  ALA A  92      -1.862  28.061 -11.648  1.00  0.67           H  
ATOM   1379 1HB  ALA A  92      -0.090  26.390 -11.942  1.00  0.67           H  
ATOM   1380 2HB  ALA A  92       0.516  28.025 -11.993  1.00  0.67           H  
ATOM   1381 3HB  ALA A  92       0.744  27.059 -10.572  1.00  0.67           H  
ATOM   1382  N   SER A  93      -2.513  25.862 -10.580  1.00  0.64           N  
ATOM   1383  CA  SER A  93      -3.178  24.793  -9.877  1.00  0.64           C  
ATOM   1384  C   SER A  93      -2.124  23.911  -9.230  1.00  0.64           C  
ATOM   1385  O   SER A  93      -2.281  23.409  -8.115  1.00  0.64           O  
ATOM   1386  CB  SER A  93      -3.944  23.969 -10.877  1.00  0.64           C  
ATOM   1387  OG  SER A  93      -4.932  24.746 -11.519  1.00  0.64           O  
ATOM   1388  H   SER A  93      -2.482  25.827 -11.593  1.00  0.64           H  
ATOM   1389  HA  SER A  93      -3.842  25.207  -9.114  1.00  0.64           H  
ATOM   1390 1HB  SER A  93      -3.261  23.557 -11.614  1.00  0.64           H  
ATOM   1391 2HB  SER A  93      -4.409  23.128 -10.368  1.00  0.64           H  
ATOM   1392  HG  SER A  93      -5.586  24.991 -10.820  1.00  0.64           H  
ATOM   1393  N   ALA A  94      -1.045  23.706  -9.981  1.00  0.62           N  
ATOM   1394  CA  ALA A  94       0.027  22.813  -9.565  1.00  0.62           C  
ATOM   1395  C   ALA A  94       1.282  22.968 -10.400  1.00  0.62           C  
ATOM   1396  O   ALA A  94       1.345  23.770 -11.336  1.00  0.62           O  
ATOM   1397  CB  ALA A  94      -0.452  21.386  -9.648  1.00  0.62           C  
ATOM   1398  H   ALA A  94      -1.012  24.159 -10.896  1.00  0.62           H  
ATOM   1399  HA  ALA A  94       0.287  23.049  -8.532  1.00  0.62           H  
ATOM   1400 1HB  ALA A  94       0.302  20.690  -9.339  1.00  0.62           H  
ATOM   1401 2HB  ALA A  94      -1.307  21.283  -9.018  1.00  0.62           H  
ATOM   1402 3HB  ALA A  94      -0.703  21.175 -10.647  1.00  0.62           H  
ATOM   1403  N   GLY A  95       2.297  22.213 -10.026  1.00  0.61           N  
ATOM   1404  CA  GLY A  95       3.497  22.136 -10.840  1.00  0.61           C  
ATOM   1405  C   GLY A  95       4.121  20.764 -10.766  1.00  0.61           C  
ATOM   1406  O   GLY A  95       3.901  20.018  -9.812  1.00  0.61           O  
ATOM   1407  H   GLY A  95       2.192  21.648  -9.184  1.00  0.61           H  
ATOM   1408 1HA  GLY A  95       3.229  22.358 -11.861  1.00  0.61           H  
ATOM   1409 2HA  GLY A  95       4.229  22.870 -10.540  1.00  0.61           H  
ATOM   1410  N   VAL A  96       4.898  20.418 -11.780  1.00  0.62           N  
ATOM   1411  CA  VAL A  96       5.570  19.139 -11.799  1.00  0.62           C  
ATOM   1412  C   VAL A  96       7.044  19.305 -12.115  1.00  0.62           C  
ATOM   1413  O   VAL A  96       7.391  20.033 -13.039  1.00  0.62           O  
ATOM   1414  CB  VAL A  96       4.946  18.204 -12.845  1.00  0.62           C  
ATOM   1415  CG1 VAL A  96       5.639  16.887 -12.806  1.00  0.62           C  
ATOM   1416  CG2 VAL A  96       3.492  18.071 -12.591  1.00  0.62           C  
ATOM   1417  H   VAL A  96       5.020  21.070 -12.542  1.00  0.62           H  
ATOM   1418  HA  VAL A  96       5.464  18.689 -10.824  1.00  0.62           H  
ATOM   1419  HB  VAL A  96       5.102  18.604 -13.830  1.00  0.62           H  
ATOM   1420 1HG1 VAL A  96       5.207  16.233 -13.530  1.00  0.62           H  
ATOM   1421 2HG1 VAL A  96       6.696  17.010 -13.019  1.00  0.62           H  
ATOM   1422 3HG1 VAL A  96       5.512  16.452 -11.813  1.00  0.62           H  
ATOM   1423 1HG2 VAL A  96       3.043  17.402 -13.313  1.00  0.62           H  
ATOM   1424 2HG2 VAL A  96       3.384  17.679 -11.606  1.00  0.62           H  
ATOM   1425 3HG2 VAL A  96       3.009  19.035 -12.654  1.00  0.62           H  
ATOM   1426  N   MET A  97       7.899  18.691 -11.322  1.00  0.64           N  
ATOM   1427  CA  MET A  97       9.325  18.717 -11.597  1.00  0.64           C  
ATOM   1428  C   MET A  97       9.775  17.338 -12.053  1.00  0.64           C  
ATOM   1429  O   MET A  97       9.426  16.335 -11.422  1.00  0.64           O  
ATOM   1430  CB  MET A  97      10.108  19.153 -10.362  1.00  0.64           C  
ATOM   1431  CG  MET A  97      11.609  19.254 -10.536  1.00  0.64           C  
ATOM   1432  SD  MET A  97      12.103  20.589 -11.613  1.00  0.64           S  
ATOM   1433  CE  MET A  97      13.737  20.044 -12.026  1.00  0.64           C  
ATOM   1434  H   MET A  97       7.527  18.136 -10.554  1.00  0.64           H  
ATOM   1435  HA  MET A  97       9.522  19.415 -12.408  1.00  0.64           H  
ATOM   1436 1HB  MET A  97       9.749  20.127 -10.031  1.00  0.64           H  
ATOM   1437 2HB  MET A  97       9.926  18.448  -9.561  1.00  0.64           H  
ATOM   1438 1HG  MET A  97      12.080  19.404  -9.569  1.00  0.64           H  
ATOM   1439 2HG  MET A  97      11.997  18.324 -10.947  1.00  0.64           H  
ATOM   1440 1HE  MET A  97      14.197  20.745 -12.697  1.00  0.64           H  
ATOM   1441 2HE  MET A  97      14.341  19.960 -11.120  1.00  0.64           H  
ATOM   1442 3HE  MET A  97      13.675  19.085 -12.516  1.00  0.64           H  
ATOM   1443  N   ILE A  98      10.578  17.279 -13.105  1.00  0.68           N  
ATOM   1444  CA  ILE A  98      11.148  16.002 -13.509  1.00  0.68           C  
ATOM   1445  C   ILE A  98      12.633  16.054 -13.208  1.00  0.68           C  
ATOM   1446  O   ILE A  98      13.358  16.883 -13.774  1.00  0.68           O  
ATOM   1447  CB  ILE A  98      10.905  15.726 -15.001  1.00  0.68           C  
ATOM   1448  CG1 ILE A  98       9.363  15.661 -15.274  1.00  0.68           C  
ATOM   1449  CG2 ILE A  98      11.590  14.412 -15.443  1.00  0.68           C  
ATOM   1450  CD1 ILE A  98       8.733  16.963 -15.653  1.00  0.68           C  
ATOM   1451  H   ILE A  98      10.780  18.129 -13.630  1.00  0.68           H  
ATOM   1452  HA  ILE A  98      10.698  15.205 -12.931  1.00  0.68           H  
ATOM   1453  HB  ILE A  98      11.304  16.554 -15.588  1.00  0.68           H  
ATOM   1454 1HG1 ILE A  98       9.176  14.937 -16.069  1.00  0.68           H  
ATOM   1455 2HG1 ILE A  98       8.868  15.335 -14.375  1.00  0.68           H  
ATOM   1456 1HG2 ILE A  98      11.406  14.249 -16.506  1.00  0.68           H  
ATOM   1457 2HG2 ILE A  98      12.663  14.483 -15.269  1.00  0.68           H  
ATOM   1458 3HG2 ILE A  98      11.187  13.577 -14.868  1.00  0.68           H  
ATOM   1459 1HD1 ILE A  98       7.668  16.815 -15.808  1.00  0.68           H  
ATOM   1460 2HD1 ILE A  98       8.882  17.693 -14.857  1.00  0.68           H  
ATOM   1461 3HD1 ILE A  98       9.185  17.338 -16.563  1.00  0.68           H  
ATOM   1462  N   SER A  99      13.083  15.184 -12.305  1.00  0.74           N  
ATOM   1463  CA  SER A  99      14.466  15.271 -11.878  1.00  0.74           C  
ATOM   1464  C   SER A  99      15.056  14.050 -11.211  1.00  0.74           C  
ATOM   1465  O   SER A  99      14.348  13.105 -10.881  1.00  0.74           O  
ATOM   1466  CB  SER A  99      14.648  16.389 -10.902  1.00  0.74           C  
ATOM   1467  OG  SER A  99      14.092  16.105  -9.653  1.00  0.74           O  
ATOM   1468  H   SER A  99      12.448  14.497 -11.915  1.00  0.74           H  
ATOM   1469  HA  SER A  99      15.037  15.466 -12.762  1.00  0.74           H  
ATOM   1470 1HB  SER A  99      15.704  16.530 -10.800  1.00  0.74           H  
ATOM   1471 2HB  SER A  99      14.245  17.296 -11.280  1.00  0.74           H  
ATOM   1472  HG  SER A  99      14.771  16.450  -9.022  1.00  0.74           H  
ATOM   1473  N   ALA A 100      16.370  14.071 -11.003  1.00  0.82           N  
ATOM   1474  CA  ALA A 100      17.030  12.981 -10.297  1.00  0.82           C  
ATOM   1475  C   ALA A 100      17.790  13.335  -9.001  1.00  0.82           C  
ATOM   1476  O   ALA A 100      18.455  12.450  -8.466  1.00  0.82           O  
ATOM   1477  CB  ALA A 100      18.002  12.340 -11.240  1.00  0.82           C  
ATOM   1478  H   ALA A 100      16.908  14.851 -11.394  1.00  0.82           H  
ATOM   1479  HA  ALA A 100      16.262  12.255 -10.035  1.00  0.82           H  
ATOM   1480 1HB  ALA A 100      18.473  11.490 -10.800  1.00  0.82           H  
ATOM   1481 2HB  ALA A 100      17.478  12.035 -12.127  1.00  0.82           H  
ATOM   1482 3HB  ALA A 100      18.746  13.074 -11.488  1.00  0.82           H  
ATOM   1483  N   SER A 101      17.729  14.559  -8.458  1.00  0.89           N  
ATOM   1484  CA  SER A 101      18.474  14.828  -7.211  1.00  0.89           C  
ATOM   1485  C   SER A 101      19.980  14.446  -7.285  1.00  0.89           C  
ATOM   1486  O   SER A 101      20.809  15.176  -7.857  1.00  0.89           O  
ATOM   1487  CB  SER A 101      17.769  14.115  -6.048  1.00  0.89           C  
ATOM   1488  OG  SER A 101      18.258  14.533  -4.788  1.00  0.89           O  
ATOM   1489  H   SER A 101      17.167  15.323  -8.850  1.00  0.89           H  
ATOM   1490  HA  SER A 101      18.412  15.902  -7.021  1.00  0.89           H  
ATOM   1491 1HB  SER A 101      16.707  14.361  -6.106  1.00  0.89           H  
ATOM   1492 2HB  SER A 101      17.835  13.037  -6.136  1.00  0.89           H  
ATOM   1493  HG  SER A 101      18.178  15.500  -4.780  1.00  0.89           H  
ATOM   1494  N   HIS A 102      20.324  13.340  -6.607  1.00  0.96           N  
ATOM   1495  CA  HIS A 102      21.678  12.790  -6.481  1.00  0.96           C  
ATOM   1496  C   HIS A 102      21.890  11.500  -7.286  1.00  0.96           C  
ATOM   1497  O   HIS A 102      22.925  10.842  -7.157  1.00  0.96           O  
ATOM   1498  CB  HIS A 102      21.928  12.430  -5.017  1.00  0.96           C  
ATOM   1499  CG  HIS A 102      21.980  13.564  -4.069  1.00  0.96           C  
ATOM   1500  ND1 HIS A 102      20.854  14.216  -3.627  1.00  0.96           N  
ATOM   1501  CD2 HIS A 102      23.029  14.127  -3.429  1.00  0.96           C  
ATOM   1502  CE1 HIS A 102      21.202  15.153  -2.767  1.00  0.96           C  
ATOM   1503  NE2 HIS A 102      22.535  15.127  -2.620  1.00  0.96           N  
ATOM   1504  H   HIS A 102      19.581  12.827  -6.160  1.00  0.96           H  
ATOM   1505  HA  HIS A 102      22.409  13.528  -6.811  1.00  0.96           H  
ATOM   1506 1HB  HIS A 102      21.141  11.751  -4.684  1.00  0.96           H  
ATOM   1507 2HB  HIS A 102      22.871  11.890  -4.941  1.00  0.96           H  
ATOM   1508  HD1 HIS A 102      19.897  14.061  -3.936  1.00  0.96           H  
ATOM   1509  HD2 HIS A 102      24.100  13.914  -3.455  1.00  0.96           H  
ATOM   1510  HE1 HIS A 102      20.440  15.785  -2.315  1.00  0.96           H  
ATOM   1511  N   ASN A 103      20.910  11.125  -8.091  1.00  1.00           N  
ATOM   1512  CA  ASN A 103      20.970   9.883  -8.845  1.00  1.00           C  
ATOM   1513  C   ASN A 103      21.681  10.052 -10.215  1.00  1.00           C  
ATOM   1514  O   ASN A 103      21.774  11.172 -10.729  1.00  1.00           O  
ATOM   1515  CB  ASN A 103      19.575   9.286  -8.923  1.00  1.00           C  
ATOM   1516  CG  ASN A 103      19.107   8.795  -7.585  1.00  1.00           C  
ATOM   1517  OD1 ASN A 103      19.864   8.158  -6.838  1.00  1.00           O  
ATOM   1518  ND2 ASN A 103      17.871   9.069  -7.257  1.00  1.00           N  
ATOM   1519  H   ASN A 103      20.080  11.707  -8.171  1.00  1.00           H  
ATOM   1520  HA  ASN A 103      21.552   9.206  -8.237  1.00  1.00           H  
ATOM   1521 1HB  ASN A 103      18.883  10.038  -9.242  1.00  1.00           H  
ATOM   1522 2HB  ASN A 103      19.516   8.483  -9.636  1.00  1.00           H  
ATOM   1523 1HD2 ASN A 103      17.515   8.756  -6.379  1.00  1.00           H  
ATOM   1524 2HD2 ASN A 103      17.288   9.584  -7.886  1.00  1.00           H  
ATOM   1525  N   PRO A 104      22.211   8.960 -10.822  1.00  1.01           N  
ATOM   1526  CA  PRO A 104      22.918   8.908 -12.105  1.00  1.01           C  
ATOM   1527  C   PRO A 104      22.188   9.515 -13.301  1.00  1.01           C  
ATOM   1528  O   PRO A 104      20.980   9.744 -13.285  1.00  1.01           O  
ATOM   1529  CB  PRO A 104      23.135   7.404 -12.315  1.00  1.01           C  
ATOM   1530  CG  PRO A 104      23.142   6.812 -10.939  1.00  1.01           C  
ATOM   1531  CD  PRO A 104      22.171   7.625 -10.140  1.00  1.01           C  
ATOM   1532  HA  PRO A 104      23.890   9.409 -11.976  1.00  1.01           H  
ATOM   1533 1HB  PRO A 104      22.319   6.992 -12.933  1.00  1.01           H  
ATOM   1534 2HB  PRO A 104      24.073   7.227 -12.859  1.00  1.01           H  
ATOM   1535 1HG  PRO A 104      22.840   5.752 -10.991  1.00  1.01           H  
ATOM   1536 2HG  PRO A 104      24.157   6.833 -10.522  1.00  1.01           H  
ATOM   1537 1HD  PRO A 104      21.187   7.164 -10.192  1.00  1.01           H  
ATOM   1538 2HD  PRO A 104      22.574   7.650  -9.128  1.00  1.01           H  
ATOM   1539  N   ALA A 105      22.964   9.733 -14.365  1.00  0.98           N  
ATOM   1540  CA  ALA A 105      22.555  10.389 -15.613  1.00  0.98           C  
ATOM   1541  C   ALA A 105      21.321   9.789 -16.291  1.00  0.98           C  
ATOM   1542  O   ALA A 105      20.620  10.483 -17.041  1.00  0.98           O  
ATOM   1543  CB  ALA A 105      23.695  10.332 -16.592  1.00  0.98           C  
ATOM   1544  H   ALA A 105      23.938   9.478 -14.288  1.00  0.98           H  
ATOM   1545  HA  ALA A 105      22.371  11.425 -15.387  1.00  0.98           H  
ATOM   1546 1HB  ALA A 105      23.421  10.880 -17.480  1.00  0.98           H  
ATOM   1547 2HB  ALA A 105      24.574  10.788 -16.146  1.00  0.98           H  
ATOM   1548 3HB  ALA A 105      23.912   9.298 -16.847  1.00  0.98           H  
ATOM   1549  N   LEU A 106      21.105   8.487 -16.099  1.00  0.94           N  
ATOM   1550  CA  LEU A 106      19.988   7.776 -16.714  1.00  0.94           C  
ATOM   1551  C   LEU A 106      18.766   7.575 -15.808  1.00  0.94           C  
ATOM   1552  O   LEU A 106      17.802   6.922 -16.228  1.00  0.94           O  
ATOM   1553  CB  LEU A 106      20.467   6.414 -17.198  1.00  0.94           C  
ATOM   1554  CG  LEU A 106      21.562   6.471 -18.260  1.00  0.94           C  
ATOM   1555  CD1 LEU A 106      22.013   5.071 -18.605  1.00  0.94           C  
ATOM   1556  CD2 LEU A 106      21.019   7.181 -19.474  1.00  0.94           C  
ATOM   1557  H   LEU A 106      21.718   7.980 -15.478  1.00  0.94           H  
ATOM   1558  HA  LEU A 106      19.665   8.353 -17.579  1.00  0.94           H  
ATOM   1559 1HB  LEU A 106      20.851   5.858 -16.341  1.00  0.94           H  
ATOM   1560 2HB  LEU A 106      19.615   5.866 -17.609  1.00  0.94           H  
ATOM   1561  HG  LEU A 106      22.421   7.020 -17.873  1.00  0.94           H  
ATOM   1562 1HD1 LEU A 106      22.797   5.115 -19.361  1.00  0.94           H  
ATOM   1563 2HD1 LEU A 106      22.399   4.581 -17.710  1.00  0.94           H  
ATOM   1564 3HD1 LEU A 106      21.167   4.502 -18.992  1.00  0.94           H  
ATOM   1565 1HD2 LEU A 106      21.791   7.241 -20.241  1.00  0.94           H  
ATOM   1566 2HD2 LEU A 106      20.162   6.636 -19.865  1.00  0.94           H  
ATOM   1567 3HD2 LEU A 106      20.709   8.175 -19.191  1.00  0.94           H  
ATOM   1568  N   ASP A 107      18.814   8.088 -14.578  1.00  0.88           N  
ATOM   1569  CA  ASP A 107      17.684   7.936 -13.670  1.00  0.88           C  
ATOM   1570  C   ASP A 107      16.907   9.235 -13.614  1.00  0.88           C  
ATOM   1571  O   ASP A 107      17.470  10.307 -13.815  1.00  0.88           O  
ATOM   1572  CB  ASP A 107      18.134   7.548 -12.265  1.00  0.88           C  
ATOM   1573  CG  ASP A 107      18.795   6.178 -12.190  1.00  0.88           C  
ATOM   1574  OD1 ASP A 107      18.656   5.410 -13.102  1.00  0.88           O  
ATOM   1575  OD2 ASP A 107      19.449   5.919 -11.216  1.00  0.88           O  
ATOM   1576  H   ASP A 107      19.625   8.629 -14.268  1.00  0.88           H  
ATOM   1577  HA  ASP A 107      17.018   7.163 -14.048  1.00  0.88           H  
ATOM   1578 1HB  ASP A 107      18.846   8.298 -11.911  1.00  0.88           H  
ATOM   1579 2HB  ASP A 107      17.273   7.565 -11.594  1.00  0.88           H  
ATOM   1580  N   ASN A 108      15.615   9.141 -13.349  1.00  0.82           N  
ATOM   1581  CA  ASN A 108      14.766  10.319 -13.161  1.00  0.82           C  
ATOM   1582  C   ASN A 108      13.620  10.060 -12.196  1.00  0.82           C  
ATOM   1583  O   ASN A 108      13.308   8.910 -11.867  1.00  0.82           O  
ATOM   1584  CB  ASN A 108      14.229  10.827 -14.483  1.00  0.82           C  
ATOM   1585  CG  ASN A 108      15.174  11.662 -15.295  1.00  0.82           C  
ATOM   1586  OD1 ASN A 108      15.807  11.189 -16.242  1.00  0.82           O  
ATOM   1587  ND2 ASN A 108      15.244  12.919 -14.965  1.00  0.82           N  
ATOM   1588  H   ASN A 108      15.205   8.209 -13.231  1.00  0.82           H  
ATOM   1589  HA  ASN A 108      15.369  11.112 -12.718  1.00  0.82           H  
ATOM   1590 1HB  ASN A 108      13.970   9.956 -15.070  1.00  0.82           H  
ATOM   1591 2HB  ASN A 108      13.311  11.394 -14.315  1.00  0.82           H  
ATOM   1592 1HD2 ASN A 108      15.832  13.548 -15.479  1.00  0.82           H  
ATOM   1593 2HD2 ASN A 108      14.708  13.272 -14.202  1.00  0.82           H  
ATOM   1594  N   GLY A 109      12.939  11.123 -11.805  1.00  0.76           N  
ATOM   1595  CA  GLY A 109      11.723  10.966 -11.049  1.00  0.76           C  
ATOM   1596  C   GLY A 109      10.794  12.147 -11.246  1.00  0.76           C  
ATOM   1597  O   GLY A 109      11.213  13.201 -11.714  1.00  0.76           O  
ATOM   1598  H   GLY A 109      13.283  12.053 -11.994  1.00  0.76           H  
ATOM   1599 1HA  GLY A 109      11.235  10.066 -11.403  1.00  0.76           H  
ATOM   1600 2HA  GLY A 109      11.949  10.837  -9.995  1.00  0.76           H  
ATOM   1601  N   ILE A 110       9.520  11.972 -10.918  1.00  0.72           N  
ATOM   1602  CA  ILE A 110       8.555  13.036 -11.143  1.00  0.72           C  
ATOM   1603  C   ILE A 110       7.803  13.450  -9.870  1.00  0.72           C  
ATOM   1604  O   ILE A 110       7.108  12.645  -9.225  1.00  0.72           O  
ATOM   1605  CB  ILE A 110       7.601  12.625 -12.271  1.00  0.72           C  
ATOM   1606  CG1 ILE A 110       8.442  12.331 -13.591  1.00  0.72           C  
ATOM   1607  CG2 ILE A 110       6.604  13.713 -12.516  1.00  0.72           C  
ATOM   1608  CD1 ILE A 110       7.667  11.812 -14.788  1.00  0.72           C  
ATOM   1609  H   ILE A 110       9.244  11.083 -10.517  1.00  0.72           H  
ATOM   1610  HA  ILE A 110       9.093  13.913 -11.493  1.00  0.72           H  
ATOM   1611  HB  ILE A 110       7.108  11.711 -11.990  1.00  0.72           H  
ATOM   1612 1HG1 ILE A 110       8.946  13.223 -13.864  1.00  0.72           H  
ATOM   1613 2HG1 ILE A 110       9.183  11.579 -13.367  1.00  0.72           H  
ATOM   1614 1HG2 ILE A 110       5.929  13.425 -13.313  1.00  0.72           H  
ATOM   1615 2HG2 ILE A 110       6.034  13.904 -11.609  1.00  0.72           H  
ATOM   1616 3HG2 ILE A 110       7.152  14.602 -12.799  1.00  0.72           H  
ATOM   1617 1HD1 ILE A 110       8.352  11.649 -15.617  1.00  0.72           H  
ATOM   1618 2HD1 ILE A 110       7.184  10.875 -14.538  1.00  0.72           H  
ATOM   1619 3HD1 ILE A 110       6.916  12.545 -15.083  1.00  0.72           H  
ATOM   1620  N   LYS A 111       7.971  14.726  -9.507  1.00  0.69           N  
ATOM   1621  CA  LYS A 111       7.409  15.288  -8.282  1.00  0.69           C  
ATOM   1622  C   LYS A 111       6.296  16.274  -8.586  1.00  0.69           C  
ATOM   1623  O   LYS A 111       6.459  17.156  -9.421  1.00  0.69           O  
ATOM   1624  CB  LYS A 111       8.513  16.012  -7.496  1.00  0.69           C  
ATOM   1625  CG  LYS A 111       9.661  15.133  -7.129  1.00  0.69           C  
ATOM   1626  CD  LYS A 111      10.716  15.843  -6.311  1.00  0.69           C  
ATOM   1627  CE  LYS A 111      11.483  16.881  -7.116  1.00  0.69           C  
ATOM   1628  NZ  LYS A 111      12.687  17.367  -6.377  1.00  0.69           N  
ATOM   1629  H   LYS A 111       8.535  15.325 -10.111  1.00  0.69           H  
ATOM   1630  HA  LYS A 111       6.995  14.482  -7.677  1.00  0.69           H  
ATOM   1631 1HB  LYS A 111       8.900  16.834  -8.088  1.00  0.69           H  
ATOM   1632 2HB  LYS A 111       8.096  16.430  -6.579  1.00  0.69           H  
ATOM   1633 1HG  LYS A 111       9.282  14.318  -6.546  1.00  0.69           H  
ATOM   1634 2HG  LYS A 111      10.127  14.730  -8.028  1.00  0.69           H  
ATOM   1635 1HD  LYS A 111      10.248  16.325  -5.452  1.00  0.69           H  
ATOM   1636 2HD  LYS A 111      11.424  15.100  -5.933  1.00  0.69           H  
ATOM   1637 1HE  LYS A 111      11.798  16.459  -8.071  1.00  0.69           H  
ATOM   1638 2HE  LYS A 111      10.830  17.725  -7.303  1.00  0.69           H  
ATOM   1639 1HZ  LYS A 111      13.160  18.084  -6.928  1.00  0.69           H  
ATOM   1640 2HZ  LYS A 111      12.429  17.768  -5.493  1.00  0.69           H  
ATOM   1641 3HZ  LYS A 111      13.324  16.603  -6.203  1.00  0.69           H  
ATOM   1642  N   PHE A 112       5.192  16.161  -7.864  1.00  0.67           N  
ATOM   1643  CA  PHE A 112       4.059  17.068  -8.024  1.00  0.67           C  
ATOM   1644  C   PHE A 112       3.915  18.016  -6.839  1.00  0.67           C  
ATOM   1645  O   PHE A 112       4.050  17.602  -5.684  1.00  0.67           O  
ATOM   1646  CB  PHE A 112       2.779  16.256  -8.192  1.00  0.67           C  
ATOM   1647  CG  PHE A 112       2.588  15.567  -9.508  1.00  0.67           C  
ATOM   1648  CD1 PHE A 112       3.232  14.390  -9.808  1.00  0.67           C  
ATOM   1649  CD2 PHE A 112       1.673  16.078 -10.429  1.00  0.67           C  
ATOM   1650  CE1 PHE A 112       3.014  13.768 -11.008  1.00  0.67           C  
ATOM   1651  CE2 PHE A 112       1.445  15.442 -11.637  1.00  0.67           C  
ATOM   1652  CZ  PHE A 112       2.122  14.288 -11.930  1.00  0.67           C  
ATOM   1653  H   PHE A 112       5.122  15.411  -7.189  1.00  0.67           H  
ATOM   1654  HA  PHE A 112       4.214  17.666  -8.920  1.00  0.67           H  
ATOM   1655 1HB  PHE A 112       2.714  15.507  -7.398  1.00  0.67           H  
ATOM   1656 2HB  PHE A 112       1.952  16.938  -8.071  1.00  0.67           H  
ATOM   1657  HD1 PHE A 112       3.933  13.962  -9.089  1.00  0.67           H  
ATOM   1658  HD2 PHE A 112       1.139  16.999 -10.184  1.00  0.67           H  
ATOM   1659  HE1 PHE A 112       3.548  12.865 -11.221  1.00  0.67           H  
ATOM   1660  HE2 PHE A 112       0.733  15.858 -12.353  1.00  0.67           H  
ATOM   1661  HZ  PHE A 112       1.951  13.782 -12.880  1.00  0.67           H  
ATOM   1662  N   PHE A 113       3.598  19.272  -7.144  1.00  0.67           N  
ATOM   1663  CA  PHE A 113       3.421  20.330  -6.158  1.00  0.67           C  
ATOM   1664  C   PHE A 113       2.023  20.909  -6.303  1.00  0.67           C  
ATOM   1665  O   PHE A 113       1.523  21.015  -7.416  1.00  0.67           O  
ATOM   1666  CB  PHE A 113       4.477  21.412  -6.423  1.00  0.67           C  
ATOM   1667  CG  PHE A 113       5.854  20.840  -6.374  1.00  0.67           C  
ATOM   1668  CD1 PHE A 113       6.406  20.287  -7.525  1.00  0.67           C  
ATOM   1669  CD2 PHE A 113       6.585  20.796  -5.218  1.00  0.67           C  
ATOM   1670  CE1 PHE A 113       7.633  19.712  -7.505  1.00  0.67           C  
ATOM   1671  CE2 PHE A 113       7.825  20.223  -5.202  1.00  0.67           C  
ATOM   1672  CZ  PHE A 113       8.342  19.674  -6.341  1.00  0.67           C  
ATOM   1673  H   PHE A 113       3.524  19.517  -8.125  1.00  0.67           H  
ATOM   1674  HA  PHE A 113       3.530  19.923  -5.162  1.00  0.67           H  
ATOM   1675 1HB  PHE A 113       4.318  21.862  -7.403  1.00  0.67           H  
ATOM   1676 2HB  PHE A 113       4.398  22.196  -5.676  1.00  0.67           H  
ATOM   1677  HD1 PHE A 113       5.844  20.302  -8.449  1.00  0.67           H  
ATOM   1678  HD2 PHE A 113       6.169  21.210  -4.309  1.00  0.67           H  
ATOM   1679  HE1 PHE A 113       8.034  19.277  -8.410  1.00  0.67           H  
ATOM   1680  HE2 PHE A 113       8.396  20.190  -4.281  1.00  0.67           H  
ATOM   1681  HZ  PHE A 113       9.309  19.207  -6.317  1.00  0.67           H  
ATOM   1682  N   GLY A 114       1.404  21.326  -5.205  1.00  0.68           N  
ATOM   1683  CA  GLY A 114       0.070  21.913  -5.256  1.00  0.68           C  
ATOM   1684  C   GLY A 114       0.122  23.402  -5.521  1.00  0.68           C  
ATOM   1685  O   GLY A 114       1.190  23.951  -5.778  1.00  0.68           O  
ATOM   1686  H   GLY A 114       1.864  21.221  -4.308  1.00  0.68           H  
ATOM   1687 1HA  GLY A 114      -0.514  21.426  -6.038  1.00  0.68           H  
ATOM   1688 2HA  GLY A 114      -0.438  21.727  -4.312  1.00  0.68           H  
ATOM   1689  N   GLY A 115      -1.023  24.068  -5.393  1.00  0.70           N  
ATOM   1690  CA  GLY A 115      -1.146  25.496  -5.688  1.00  0.70           C  
ATOM   1691  C   GLY A 115      -0.211  26.402  -4.892  1.00  0.70           C  
ATOM   1692  O   GLY A 115       0.179  27.459  -5.371  1.00  0.70           O  
ATOM   1693  H   GLY A 115      -1.857  23.555  -5.155  1.00  0.70           H  
ATOM   1694 1HA  GLY A 115      -0.956  25.642  -6.752  1.00  0.70           H  
ATOM   1695 2HA  GLY A 115      -2.176  25.805  -5.524  1.00  0.70           H  
ATOM   1696  N   ASP A 116       0.137  26.019  -3.662  1.00  0.72           N  
ATOM   1697  CA  ASP A 116       1.032  26.862  -2.869  1.00  0.72           C  
ATOM   1698  C   ASP A 116       2.504  26.476  -3.006  1.00  0.72           C  
ATOM   1699  O   ASP A 116       3.342  26.957  -2.245  1.00  0.72           O  
ATOM   1700  CB  ASP A 116       0.651  26.842  -1.385  1.00  0.72           C  
ATOM   1701  CG  ASP A 116       0.798  25.483  -0.701  1.00  0.72           C  
ATOM   1702  OD1 ASP A 116       1.131  24.524  -1.359  1.00  0.72           O  
ATOM   1703  OD2 ASP A 116       0.587  25.430   0.507  1.00  0.72           O  
ATOM   1704  H   ASP A 116      -0.212  25.149  -3.293  1.00  0.72           H  
ATOM   1705  HA  ASP A 116       0.929  27.888  -3.220  1.00  0.72           H  
ATOM   1706 1HB  ASP A 116       1.274  27.561  -0.853  1.00  0.72           H  
ATOM   1707 2HB  ASP A 116      -0.383  27.173  -1.278  1.00  0.72           H  
ATOM   1708  N   GLY A 117       2.815  25.569  -3.932  1.00  0.74           N  
ATOM   1709  CA  GLY A 117       4.181  25.112  -4.137  1.00  0.74           C  
ATOM   1710  C   GLY A 117       4.551  23.889  -3.275  1.00  0.74           C  
ATOM   1711  O   GLY A 117       5.621  23.310  -3.436  1.00  0.74           O  
ATOM   1712  H   GLY A 117       2.090  25.178  -4.531  1.00  0.74           H  
ATOM   1713 1HA  GLY A 117       4.307  24.864  -5.191  1.00  0.74           H  
ATOM   1714 2HA  GLY A 117       4.866  25.932  -3.926  1.00  0.74           H  
ATOM   1715  N   TYR A 118       3.691  23.492  -2.334  1.00  0.78           N  
ATOM   1716  CA  TYR A 118       3.988  22.336  -1.483  1.00  0.78           C  
ATOM   1717  C   TYR A 118       3.802  21.013  -2.190  1.00  0.78           C  
ATOM   1718  O   TYR A 118       2.849  20.819  -2.937  1.00  0.78           O  
ATOM   1719  CB  TYR A 118       3.178  22.365  -0.187  1.00  0.78           C  
ATOM   1720  CG  TYR A 118       3.355  21.114   0.697  1.00  0.78           C  
ATOM   1721  CD1 TYR A 118       4.606  20.730   1.161  1.00  0.78           C  
ATOM   1722  CD2 TYR A 118       2.237  20.364   1.059  1.00  0.78           C  
ATOM   1723  CE1 TYR A 118       4.736  19.596   1.958  1.00  0.78           C  
ATOM   1724  CE2 TYR A 118       2.376  19.243   1.860  1.00  0.78           C  
ATOM   1725  CZ  TYR A 118       3.620  18.863   2.308  1.00  0.78           C  
ATOM   1726  OH  TYR A 118       3.749  17.746   3.100  1.00  0.78           O  
ATOM   1727  H   TYR A 118       2.801  23.987  -2.185  1.00  0.78           H  
ATOM   1728  HA  TYR A 118       5.041  22.392  -1.201  1.00  0.78           H  
ATOM   1729 1HB  TYR A 118       3.451  23.245   0.397  1.00  0.78           H  
ATOM   1730 2HB  TYR A 118       2.121  22.456  -0.430  1.00  0.78           H  
ATOM   1731  HD1 TYR A 118       5.489  21.308   0.883  1.00  0.78           H  
ATOM   1732  HD2 TYR A 118       1.249  20.655   0.704  1.00  0.78           H  
ATOM   1733  HE1 TYR A 118       5.712  19.284   2.304  1.00  0.78           H  
ATOM   1734  HE2 TYR A 118       1.497  18.660   2.132  1.00  0.78           H  
ATOM   1735  HH  TYR A 118       4.606  17.768   3.573  1.00  0.78           H  
ATOM   1736  N   LYS A 119       4.714  20.086  -1.953  1.00  0.82           N  
ATOM   1737  CA  LYS A 119       4.598  18.764  -2.544  1.00  0.82           C  
ATOM   1738  C   LYS A 119       3.200  18.246  -2.249  1.00  0.82           C  
ATOM   1739  O   LYS A 119       2.731  18.357  -1.121  1.00  0.82           O  
ATOM   1740  CB  LYS A 119       5.659  17.839  -1.963  1.00  0.82           C  
ATOM   1741  CG  LYS A 119       7.041  18.250  -2.352  1.00  0.82           C  
ATOM   1742  CD  LYS A 119       8.103  17.315  -1.850  1.00  0.82           C  
ATOM   1743  CE  LYS A 119       9.475  17.864  -2.186  1.00  0.82           C  
ATOM   1744  NZ  LYS A 119      10.548  16.940  -1.803  1.00  0.82           N  
ATOM   1745  H   LYS A 119       5.492  20.296  -1.345  1.00  0.82           H  
ATOM   1746  HA  LYS A 119       4.736  18.831  -3.619  1.00  0.82           H  
ATOM   1747 1HB  LYS A 119       5.587  17.833  -0.874  1.00  0.82           H  
ATOM   1748 2HB  LYS A 119       5.486  16.822  -2.313  1.00  0.82           H  
ATOM   1749 1HG  LYS A 119       7.086  18.242  -3.434  1.00  0.82           H  
ATOM   1750 2HG  LYS A 119       7.240  19.262  -2.000  1.00  0.82           H  
ATOM   1751 1HD  LYS A 119       8.024  17.186  -0.767  1.00  0.82           H  
ATOM   1752 2HD  LYS A 119       7.994  16.336  -2.324  1.00  0.82           H  
ATOM   1753 1HE  LYS A 119       9.542  18.059  -3.257  1.00  0.82           H  
ATOM   1754 2HE  LYS A 119       9.617  18.797  -1.645  1.00  0.82           H  
ATOM   1755 1HZ  LYS A 119      11.446  17.332  -2.009  1.00  0.82           H  
ATOM   1756 2HZ  LYS A 119      10.531  16.742  -0.802  1.00  0.82           H  
ATOM   1757 3HZ  LYS A 119      10.471  16.061  -2.302  1.00  0.82           H  
ATOM   1758  N   LEU A 120       2.540  17.652  -3.236  1.00  0.86           N  
ATOM   1759  CA  LEU A 120       1.164  17.213  -3.001  1.00  0.86           C  
ATOM   1760  C   LEU A 120       1.072  16.265  -1.825  1.00  0.86           C  
ATOM   1761  O   LEU A 120       1.949  15.424  -1.622  1.00  0.86           O  
ATOM   1762  CB  LEU A 120       0.555  16.479  -4.208  1.00  0.86           C  
ATOM   1763  CG  LEU A 120       0.279  17.286  -5.486  1.00  0.86           C  
ATOM   1764  CD1 LEU A 120      -0.286  16.329  -6.558  1.00  0.86           C  
ATOM   1765  CD2 LEU A 120      -0.684  18.404  -5.198  1.00  0.86           C  
ATOM   1766  H   LEU A 120       2.985  17.562  -4.149  1.00  0.86           H  
ATOM   1767  HA  LEU A 120       0.556  18.090  -2.777  1.00  0.86           H  
ATOM   1768 1HB  LEU A 120       1.233  15.671  -4.487  1.00  0.86           H  
ATOM   1769 2HB  LEU A 120      -0.384  16.027  -3.891  1.00  0.86           H  
ATOM   1770  HG  LEU A 120       1.210  17.704  -5.850  1.00  0.86           H  
ATOM   1771 1HD1 LEU A 120      -0.468  16.871  -7.481  1.00  0.86           H  
ATOM   1772 2HD1 LEU A 120       0.423  15.524  -6.744  1.00  0.86           H  
ATOM   1773 3HD1 LEU A 120      -1.220  15.897  -6.200  1.00  0.86           H  
ATOM   1774 1HD2 LEU A 120      -0.863  18.970  -6.112  1.00  0.86           H  
ATOM   1775 2HD2 LEU A 120      -1.619  17.992  -4.836  1.00  0.86           H  
ATOM   1776 3HD2 LEU A 120      -0.257  19.056  -4.439  1.00  0.86           H  
ATOM   1777  N   GLU A 121      -0.023  16.392  -1.077  1.00  0.90           N  
ATOM   1778  CA  GLU A 121      -0.322  15.572   0.092  1.00  0.90           C  
ATOM   1779  C   GLU A 121      -0.352  14.094  -0.251  1.00  0.90           C  
ATOM   1780  O   GLU A 121      -0.784  13.708  -1.344  1.00  0.90           O  
ATOM   1781  CB  GLU A 121      -1.671  15.966   0.704  1.00  0.90           C  
ATOM   1782  CG  GLU A 121      -1.722  17.390   1.279  1.00  0.90           C  
ATOM   1783  CD  GLU A 121      -2.127  18.441   0.265  1.00  0.90           C  
ATOM   1784  OE1 GLU A 121      -2.331  18.089  -0.874  1.00  0.90           O  
ATOM   1785  OE2 GLU A 121      -2.223  19.590   0.629  1.00  0.90           O  
ATOM   1786  H   GLU A 121      -0.676  17.120  -1.325  1.00  0.90           H  
ATOM   1787  HA  GLU A 121       0.464  15.735   0.833  1.00  0.90           H  
ATOM   1788 1HB  GLU A 121      -2.451  15.883  -0.056  1.00  0.90           H  
ATOM   1789 2HB  GLU A 121      -1.924  15.270   1.505  1.00  0.90           H  
ATOM   1790 1HG  GLU A 121      -2.430  17.410   2.106  1.00  0.90           H  
ATOM   1791 2HG  GLU A 121      -0.738  17.639   1.674  1.00  0.90           H  
ATOM   1792  N   ASP A 122       0.026  13.261   0.724  1.00  0.92           N  
ATOM   1793  CA  ASP A 122       0.058  11.811   0.545  1.00  0.92           C  
ATOM   1794  C   ASP A 122      -1.263  11.260   0.028  1.00  0.92           C  
ATOM   1795  O   ASP A 122      -1.275  10.352  -0.797  1.00  0.92           O  
ATOM   1796  CB  ASP A 122       0.346  11.113   1.883  1.00  0.92           C  
ATOM   1797  CG  ASP A 122       1.774  11.265   2.400  1.00  0.92           C  
ATOM   1798  OD1 ASP A 122       2.625  11.650   1.643  1.00  0.92           O  
ATOM   1799  OD2 ASP A 122       1.997  10.999   3.559  1.00  0.92           O  
ATOM   1800  H   ASP A 122       0.336  13.651   1.603  1.00  0.92           H  
ATOM   1801  HA  ASP A 122       0.844  11.569  -0.172  1.00  0.92           H  
ATOM   1802 1HB  ASP A 122      -0.339  11.495   2.642  1.00  0.92           H  
ATOM   1803 2HB  ASP A 122       0.135  10.047   1.777  1.00  0.92           H  
ATOM   1804  N   GLU A 123      -2.382  11.823   0.471  1.00  0.92           N  
ATOM   1805  CA  GLU A 123      -3.669  11.313   0.022  1.00  0.92           C  
ATOM   1806  C   GLU A 123      -3.837  11.447  -1.496  1.00  0.92           C  
ATOM   1807  O   GLU A 123      -4.418  10.569  -2.140  1.00  0.92           O  
ATOM   1808  CB  GLU A 123      -4.806  12.051   0.733  1.00  0.92           C  
ATOM   1809  CG  GLU A 123      -4.932  11.735   2.222  1.00  0.92           C  
ATOM   1810  CD  GLU A 123      -6.020  12.532   2.910  1.00  0.92           C  
ATOM   1811  OE1 GLU A 123      -6.572  13.412   2.292  1.00  0.92           O  
ATOM   1812  OE2 GLU A 123      -6.298  12.255   4.055  1.00  0.92           O  
ATOM   1813  H   GLU A 123      -2.333  12.588   1.129  1.00  0.92           H  
ATOM   1814  HA  GLU A 123      -3.725  10.255   0.276  1.00  0.92           H  
ATOM   1815 1HB  GLU A 123      -4.657  13.128   0.629  1.00  0.92           H  
ATOM   1816 2HB  GLU A 123      -5.753  11.805   0.255  1.00  0.92           H  
ATOM   1817 1HG  GLU A 123      -5.145  10.674   2.340  1.00  0.92           H  
ATOM   1818 2HG  GLU A 123      -3.976  11.941   2.704  1.00  0.92           H  
ATOM   1819  N   LYS A 124      -3.337  12.546  -2.074  1.00  0.89           N  
ATOM   1820  CA  LYS A 124      -3.487  12.763  -3.505  1.00  0.89           C  
ATOM   1821  C   LYS A 124      -2.498  11.900  -4.255  1.00  0.89           C  
ATOM   1822  O   LYS A 124      -2.822  11.342  -5.303  1.00  0.89           O  
ATOM   1823  CB  LYS A 124      -3.311  14.237  -3.862  1.00  0.89           C  
ATOM   1824  CG  LYS A 124      -4.445  15.135  -3.384  1.00  0.89           C  
ATOM   1825  CD  LYS A 124      -4.223  16.593  -3.781  1.00  0.89           C  
ATOM   1826  CE  LYS A 124      -5.350  17.474  -3.262  1.00  0.89           C  
ATOM   1827  NZ  LYS A 124      -5.153  18.907  -3.611  1.00  0.89           N  
ATOM   1828  H   LYS A 124      -2.799  13.211  -1.526  1.00  0.89           H  
ATOM   1829  HA  LYS A 124      -4.491  12.459  -3.803  1.00  0.89           H  
ATOM   1830 1HB  LYS A 124      -2.386  14.603  -3.404  1.00  0.89           H  
ATOM   1831 2HB  LYS A 124      -3.204  14.348  -4.938  1.00  0.89           H  
ATOM   1832 1HG  LYS A 124      -5.389  14.787  -3.814  1.00  0.89           H  
ATOM   1833 2HG  LYS A 124      -4.514  15.072  -2.296  1.00  0.89           H  
ATOM   1834 1HD  LYS A 124      -3.281  16.942  -3.347  1.00  0.89           H  
ATOM   1835 2HD  LYS A 124      -4.165  16.680  -4.867  1.00  0.89           H  
ATOM   1836 1HE  LYS A 124      -6.290  17.135  -3.686  1.00  0.89           H  
ATOM   1837 2HE  LYS A 124      -5.398  17.381  -2.176  1.00  0.89           H  
ATOM   1838 1HZ  LYS A 124      -5.922  19.446  -3.242  1.00  0.89           H  
ATOM   1839 2HZ  LYS A 124      -4.285  19.248  -3.212  1.00  0.89           H  
ATOM   1840 3HZ  LYS A 124      -5.122  19.004  -4.612  1.00  0.89           H  
ATOM   1841  N   GLU A 125      -1.301  11.741  -3.692  1.00  0.86           N  
ATOM   1842  CA  GLU A 125      -0.281  10.942  -4.360  1.00  0.86           C  
ATOM   1843  C   GLU A 125      -0.763   9.494  -4.433  1.00  0.86           C  
ATOM   1844  O   GLU A 125      -0.621   8.832  -5.463  1.00  0.86           O  
ATOM   1845  CB  GLU A 125       1.045  11.058  -3.604  1.00  0.86           C  
ATOM   1846  CG  GLU A 125       1.688  12.450  -3.678  1.00  0.86           C  
ATOM   1847  CD  GLU A 125       2.208  12.838  -5.041  1.00  0.86           C  
ATOM   1848  OE1 GLU A 125       3.374  12.632  -5.299  1.00  0.86           O  
ATOM   1849  OE2 GLU A 125       1.426  13.286  -5.838  1.00  0.86           O  
ATOM   1850  H   GLU A 125      -1.093  12.219  -2.811  1.00  0.86           H  
ATOM   1851  HA  GLU A 125      -0.144  11.312  -5.374  1.00  0.86           H  
ATOM   1852 1HB  GLU A 125       0.879  10.822  -2.553  1.00  0.86           H  
ATOM   1853 2HB  GLU A 125       1.754  10.330  -3.996  1.00  0.86           H  
ATOM   1854 1HG  GLU A 125       0.939  13.186  -3.373  1.00  0.86           H  
ATOM   1855 2HG  GLU A 125       2.502  12.499  -2.954  1.00  0.86           H  
ATOM   1856  N   LEU A 126      -1.401   9.026  -3.356  1.00  0.82           N  
ATOM   1857  CA  LEU A 126      -1.957   7.683  -3.327  1.00  0.82           C  
ATOM   1858  C   LEU A 126      -3.129   7.550  -4.299  1.00  0.82           C  
ATOM   1859  O   LEU A 126      -3.268   6.517  -4.954  1.00  0.82           O  
ATOM   1860  CB  LEU A 126      -2.369   7.315  -1.903  1.00  0.82           C  
ATOM   1861  CG  LEU A 126      -1.188   7.124  -0.938  1.00  0.82           C  
ATOM   1862  CD1 LEU A 126      -1.718   6.952   0.472  1.00  0.82           C  
ATOM   1863  CD2 LEU A 126      -0.359   5.916  -1.391  1.00  0.82           C  
ATOM   1864  H   LEU A 126      -1.476   9.610  -2.523  1.00  0.82           H  
ATOM   1865  HA  LEU A 126      -1.178   6.989  -3.638  1.00  0.82           H  
ATOM   1866 1HB  LEU A 126      -2.999   8.115  -1.509  1.00  0.82           H  
ATOM   1867 2HB  LEU A 126      -2.945   6.394  -1.929  1.00  0.82           H  
ATOM   1868  HG  LEU A 126      -0.557   8.007  -0.955  1.00  0.82           H  
ATOM   1869 1HD1 LEU A 126      -0.885   6.831   1.162  1.00  0.82           H  
ATOM   1870 2HD1 LEU A 126      -2.291   7.842   0.747  1.00  0.82           H  
ATOM   1871 3HD1 LEU A 126      -2.361   6.076   0.518  1.00  0.82           H  
ATOM   1872 1HD2 LEU A 126       0.489   5.782  -0.720  1.00  0.82           H  
ATOM   1873 2HD2 LEU A 126      -0.974   5.020  -1.385  1.00  0.82           H  
ATOM   1874 3HD2 LEU A 126       0.012   6.089  -2.407  1.00  0.82           H  
ATOM   1875  N   GLU A 127      -3.974   8.588  -4.431  1.00  0.78           N  
ATOM   1876  CA  GLU A 127      -5.048   8.495  -5.420  1.00  0.78           C  
ATOM   1877  C   GLU A 127      -4.434   8.319  -6.807  1.00  0.78           C  
ATOM   1878  O   GLU A 127      -4.879   7.477  -7.591  1.00  0.78           O  
ATOM   1879  CB  GLU A 127      -5.966   9.728  -5.428  1.00  0.78           C  
ATOM   1880  CG  GLU A 127      -7.165   9.594  -6.429  1.00  0.78           C  
ATOM   1881  CD  GLU A 127      -8.134  10.795  -6.469  1.00  0.78           C  
ATOM   1882  OE1 GLU A 127      -7.917  11.749  -5.763  1.00  0.78           O  
ATOM   1883  OE2 GLU A 127      -9.087  10.736  -7.228  1.00  0.78           O  
ATOM   1884  H   GLU A 127      -3.889   9.419  -3.842  1.00  0.78           H  
ATOM   1885  HA  GLU A 127      -5.651   7.616  -5.197  1.00  0.78           H  
ATOM   1886 1HB  GLU A 127      -6.360   9.901  -4.426  1.00  0.78           H  
ATOM   1887 2HB  GLU A 127      -5.388  10.611  -5.710  1.00  0.78           H  
ATOM   1888 1HG  GLU A 127      -6.755   9.448  -7.428  1.00  0.78           H  
ATOM   1889 2HG  GLU A 127      -7.726   8.698  -6.171  1.00  0.78           H  
ATOM   1890  N   ILE A 128      -3.366   9.074  -7.093  1.00  0.76           N  
ATOM   1891  CA  ILE A 128      -2.756   8.994  -8.411  1.00  0.76           C  
ATOM   1892  C   ILE A 128      -2.209   7.580  -8.615  1.00  0.76           C  
ATOM   1893  O   ILE A 128      -2.433   6.972  -9.663  1.00  0.76           O  
ATOM   1894  CB  ILE A 128      -1.591   9.996  -8.586  1.00  0.76           C  
ATOM   1895  CG1 ILE A 128      -2.072  11.428  -8.559  1.00  0.76           C  
ATOM   1896  CG2 ILE A 128      -0.985   9.759  -9.945  1.00  0.76           C  
ATOM   1897  CD1 ILE A 128      -0.923  12.457  -8.451  1.00  0.76           C  
ATOM   1898  H   ILE A 128      -3.026   9.750  -6.406  1.00  0.76           H  
ATOM   1899  HA  ILE A 128      -3.510   9.193  -9.165  1.00  0.76           H  
ATOM   1900  HB  ILE A 128      -0.850   9.863  -7.801  1.00  0.76           H  
ATOM   1901 1HG1 ILE A 128      -2.654  11.611  -9.452  1.00  0.76           H  
ATOM   1902 2HG1 ILE A 128      -2.714  11.563  -7.704  1.00  0.76           H  
ATOM   1903 1HG2 ILE A 128      -0.180  10.462 -10.100  1.00  0.76           H  
ATOM   1904 2HG2 ILE A 128      -0.612   8.744 -10.001  1.00  0.76           H  
ATOM   1905 3HG2 ILE A 128      -1.736   9.912 -10.702  1.00  0.76           H  
ATOM   1906 1HD1 ILE A 128      -1.337  13.466  -8.424  1.00  0.76           H  
ATOM   1907 2HD1 ILE A 128      -0.356  12.279  -7.535  1.00  0.76           H  
ATOM   1908 3HD1 ILE A 128      -0.257  12.359  -9.307  1.00  0.76           H  
ATOM   1909  N   GLU A 129      -1.506   7.054  -7.610  1.00  0.76           N  
ATOM   1910  CA  GLU A 129      -0.925   5.715  -7.674  1.00  0.76           C  
ATOM   1911  C   GLU A 129      -2.006   4.658  -7.917  1.00  0.76           C  
ATOM   1912  O   GLU A 129      -1.846   3.759  -8.751  1.00  0.76           O  
ATOM   1913  CB  GLU A 129      -0.171   5.455  -6.360  1.00  0.76           C  
ATOM   1914  CG  GLU A 129       0.640   4.202  -6.256  1.00  0.76           C  
ATOM   1915  CD  GLU A 129       1.499   4.209  -5.021  1.00  0.76           C  
ATOM   1916  OE1 GLU A 129       0.984   4.076  -3.937  1.00  0.76           O  
ATOM   1917  OE2 GLU A 129       2.714   4.335  -5.170  1.00  0.76           O  
ATOM   1918  H   GLU A 129      -1.350   7.618  -6.773  1.00  0.76           H  
ATOM   1919  HA  GLU A 129      -0.223   5.676  -8.500  1.00  0.76           H  
ATOM   1920 1HB  GLU A 129       0.450   6.298  -6.123  1.00  0.76           H  
ATOM   1921 2HB  GLU A 129      -0.907   5.393  -5.561  1.00  0.76           H  
ATOM   1922 1HG  GLU A 129      -0.032   3.343  -6.217  1.00  0.76           H  
ATOM   1923 2HG  GLU A 129       1.255   4.102  -7.117  1.00  0.76           H  
ATOM   1924  N   ALA A 130      -3.132   4.785  -7.211  1.00  0.77           N  
ATOM   1925  CA  ALA A 130      -4.232   3.849  -7.372  1.00  0.77           C  
ATOM   1926  C   ALA A 130      -4.765   3.872  -8.795  1.00  0.77           C  
ATOM   1927  O   ALA A 130      -5.065   2.825  -9.372  1.00  0.77           O  
ATOM   1928  CB  ALA A 130      -5.352   4.198  -6.410  1.00  0.77           C  
ATOM   1929  H   ALA A 130      -3.213   5.533  -6.525  1.00  0.77           H  
ATOM   1930  HA  ALA A 130      -3.863   2.849  -7.156  1.00  0.77           H  
ATOM   1931 1HB  ALA A 130      -6.164   3.485  -6.520  1.00  0.77           H  
ATOM   1932 2HB  ALA A 130      -4.972   4.170  -5.389  1.00  0.77           H  
ATOM   1933 3HB  ALA A 130      -5.714   5.202  -6.632  1.00  0.77           H  
ATOM   1934  N   LEU A 131      -4.847   5.067  -9.376  1.00  0.79           N  
ATOM   1935  CA  LEU A 131      -5.335   5.201 -10.735  1.00  0.79           C  
ATOM   1936  C   LEU A 131      -4.333   4.616 -11.742  1.00  0.79           C  
ATOM   1937  O   LEU A 131      -4.730   3.932 -12.684  1.00  0.79           O  
ATOM   1938  CB  LEU A 131      -5.603   6.664 -11.029  1.00  0.79           C  
ATOM   1939  CG  LEU A 131      -6.740   7.339 -10.294  1.00  0.79           C  
ATOM   1940  CD1 LEU A 131      -6.657   8.848 -10.534  1.00  0.79           C  
ATOM   1941  CD2 LEU A 131      -8.051   6.794 -10.818  1.00  0.79           C  
ATOM   1942  H   LEU A 131      -4.600   5.905  -8.846  1.00  0.79           H  
ATOM   1943  HA  LEU A 131      -6.269   4.654 -10.820  1.00  0.79           H  
ATOM   1944 1HB  LEU A 131      -4.691   7.243 -10.901  1.00  0.79           H  
ATOM   1945 2HB  LEU A 131      -5.904   6.686 -12.019  1.00  0.79           H  
ATOM   1946  HG  LEU A 131      -6.660   7.150  -9.228  1.00  0.79           H  
ATOM   1947 1HD1 LEU A 131      -7.473   9.342 -10.002  1.00  0.79           H  
ATOM   1948 2HD1 LEU A 131      -5.708   9.220 -10.158  1.00  0.79           H  
ATOM   1949 3HD1 LEU A 131      -6.735   9.059 -11.591  1.00  0.79           H  
ATOM   1950 1HD2 LEU A 131      -8.878   7.279 -10.299  1.00  0.79           H  
ATOM   1951 2HD2 LEU A 131      -8.128   6.989 -11.890  1.00  0.79           H  
ATOM   1952 3HD2 LEU A 131      -8.092   5.718 -10.642  1.00  0.79           H  
ATOM   1953  N   ILE A 132      -3.030   4.794 -11.494  1.00  0.83           N  
ATOM   1954  CA  ILE A 132      -1.983   4.269 -12.381  1.00  0.83           C  
ATOM   1955  C   ILE A 132      -2.073   2.763 -12.515  1.00  0.83           C  
ATOM   1956  O   ILE A 132      -1.917   2.213 -13.607  1.00  0.83           O  
ATOM   1957  CB  ILE A 132      -0.563   4.665 -11.929  1.00  0.83           C  
ATOM   1958  CG1 ILE A 132      -0.345   6.162 -12.120  1.00  0.83           C  
ATOM   1959  CG2 ILE A 132       0.483   3.859 -12.698  1.00  0.83           C  
ATOM   1960  CD1 ILE A 132       0.883   6.687 -11.449  1.00  0.83           C  
ATOM   1961  H   ILE A 132      -2.761   5.363 -10.689  1.00  0.83           H  
ATOM   1962  HA  ILE A 132      -2.131   4.688 -13.366  1.00  0.83           H  
ATOM   1963  HB  ILE A 132      -0.458   4.453 -10.864  1.00  0.83           H  
ATOM   1964 1HG1 ILE A 132      -0.251   6.364 -13.180  1.00  0.83           H  
ATOM   1965 2HG1 ILE A 132      -1.209   6.697 -11.743  1.00  0.83           H  
ATOM   1966 1HG2 ILE A 132       1.481   4.134 -12.359  1.00  0.83           H  
ATOM   1967 2HG2 ILE A 132       0.324   2.789 -12.520  1.00  0.83           H  
ATOM   1968 3HG2 ILE A 132       0.390   4.068 -13.763  1.00  0.83           H  
ATOM   1969 1HD1 ILE A 132       0.947   7.737 -11.645  1.00  0.83           H  
ATOM   1970 2HD1 ILE A 132       0.814   6.520 -10.385  1.00  0.83           H  
ATOM   1971 3HD1 ILE A 132       1.765   6.184 -11.840  1.00  0.83           H  
ATOM   1972  N   ASP A 133      -2.331   2.099 -11.399  1.00  0.87           N  
ATOM   1973  CA  ASP A 133      -2.458   0.653 -11.388  1.00  0.87           C  
ATOM   1974  C   ASP A 133      -3.875   0.131 -11.638  1.00  0.87           C  
ATOM   1975  O   ASP A 133      -4.133  -1.061 -11.450  1.00  0.87           O  
ATOM   1976  CB  ASP A 133      -1.948   0.076 -10.081  1.00  0.87           C  
ATOM   1977  CG  ASP A 133      -0.447   0.115  -9.952  1.00  0.87           C  
ATOM   1978  OD1 ASP A 133       0.240   0.236 -10.950  1.00  0.87           O  
ATOM   1979  OD2 ASP A 133       0.023  -0.041  -8.859  1.00  0.87           O  
ATOM   1980  H   ASP A 133      -2.429   2.622 -10.524  1.00  0.87           H  
ATOM   1981  HA  ASP A 133      -1.826   0.265 -12.187  1.00  0.87           H  
ATOM   1982 1HB  ASP A 133      -2.371   0.656  -9.260  1.00  0.87           H  
ATOM   1983 2HB  ASP A 133      -2.302  -0.946  -9.980  1.00  0.87           H  
ATOM   1984  N   ALA A 134      -4.807   1.001 -12.024  1.00  0.90           N  
ATOM   1985  CA  ALA A 134      -6.163   0.554 -12.293  1.00  0.90           C  
ATOM   1986  C   ALA A 134      -6.150  -0.455 -13.431  1.00  0.90           C  
ATOM   1987  O   ALA A 134      -5.391  -0.322 -14.390  1.00  0.90           O  
ATOM   1988  CB  ALA A 134      -7.063   1.735 -12.643  1.00  0.90           C  
ATOM   1989  H   ALA A 134      -4.585   1.985 -12.173  1.00  0.90           H  
ATOM   1990  HA  ALA A 134      -6.546   0.059 -11.400  1.00  0.90           H  
ATOM   1991 1HB  ALA A 134      -8.078   1.388 -12.832  1.00  0.90           H  
ATOM   1992 2HB  ALA A 134      -7.067   2.442 -11.812  1.00  0.90           H  
ATOM   1993 3HB  ALA A 134      -6.680   2.232 -13.536  1.00  0.90           H  
ATOM   1994  N   GLU A 135      -7.024  -1.453 -13.345  1.00  0.91           N  
ATOM   1995  CA  GLU A 135      -7.149  -2.471 -14.392  1.00  0.91           C  
ATOM   1996  C   GLU A 135      -7.605  -1.881 -15.728  1.00  0.91           C  
ATOM   1997  O   GLU A 135      -7.271  -2.394 -16.798  1.00  0.91           O  
ATOM   1998  CB  GLU A 135      -8.132  -3.560 -13.954  1.00  0.91           C  
ATOM   1999  CG  GLU A 135      -7.635  -4.436 -12.803  1.00  0.91           C  
ATOM   2000  CD  GLU A 135      -8.636  -5.486 -12.368  1.00  0.91           C  
ATOM   2001  OE1 GLU A 135      -9.747  -5.460 -12.841  1.00  0.91           O  
ATOM   2002  OE2 GLU A 135      -8.281  -6.315 -11.562  1.00  0.91           O  
ATOM   2003  H   GLU A 135      -7.608  -1.518 -12.525  1.00  0.91           H  
ATOM   2004  HA  GLU A 135      -6.170  -2.926 -14.542  1.00  0.91           H  
ATOM   2005 1HB  GLU A 135      -9.070  -3.097 -13.645  1.00  0.91           H  
ATOM   2006 2HB  GLU A 135      -8.354  -4.209 -14.801  1.00  0.91           H  
ATOM   2007 1HG  GLU A 135      -6.717  -4.932 -13.114  1.00  0.91           H  
ATOM   2008 2HG  GLU A 135      -7.397  -3.794 -11.955  1.00  0.91           H  
ATOM   2009  N   GLU A 136      -8.411  -0.831 -15.645  1.00  0.91           N  
ATOM   2010  CA  GLU A 136      -8.992  -0.170 -16.801  1.00  0.91           C  
ATOM   2011  C   GLU A 136      -8.747   1.330 -16.748  1.00  0.91           C  
ATOM   2012  O   GLU A 136      -8.511   1.892 -15.681  1.00  0.91           O  
ATOM   2013  CB  GLU A 136     -10.501  -0.435 -16.871  1.00  0.91           C  
ATOM   2014  CG  GLU A 136     -10.886  -1.911 -17.041  1.00  0.91           C  
ATOM   2015  CD  GLU A 136     -12.385  -2.135 -17.147  1.00  0.91           C  
ATOM   2016  OE1 GLU A 136     -13.118  -1.177 -17.092  1.00  0.91           O  
ATOM   2017  OE2 GLU A 136     -12.787  -3.268 -17.283  1.00  0.91           O  
ATOM   2018  H   GLU A 136      -8.620  -0.478 -14.726  1.00  0.91           H  
ATOM   2019  HA  GLU A 136      -8.520  -0.560 -17.702  1.00  0.91           H  
ATOM   2020 1HB  GLU A 136     -10.973  -0.067 -15.960  1.00  0.91           H  
ATOM   2021 2HB  GLU A 136     -10.928   0.123 -17.705  1.00  0.91           H  
ATOM   2022 1HG  GLU A 136     -10.405  -2.299 -17.939  1.00  0.91           H  
ATOM   2023 2HG  GLU A 136     -10.505  -2.475 -16.189  1.00  0.91           H  
ATOM   2024  N   ASP A 137      -8.819   1.987 -17.900  1.00  0.90           N  
ATOM   2025  CA  ASP A 137      -8.715   3.439 -17.927  1.00  0.90           C  
ATOM   2026  C   ASP A 137     -10.054   4.002 -17.492  1.00  0.90           C  
ATOM   2027  O   ASP A 137     -11.062   3.831 -18.175  1.00  0.90           O  
ATOM   2028  CB  ASP A 137      -8.356   3.978 -19.316  1.00  0.90           C  
ATOM   2029  CG  ASP A 137      -8.128   5.527 -19.333  1.00  0.90           C  
ATOM   2030  OD1 ASP A 137      -8.429   6.187 -18.347  1.00  0.90           O  
ATOM   2031  OD2 ASP A 137      -7.675   6.049 -20.358  1.00  0.90           O  
ATOM   2032  H   ASP A 137      -8.983   1.477 -18.756  1.00  0.90           H  
ATOM   2033  HA  ASP A 137      -7.952   3.757 -17.216  1.00  0.90           H  
ATOM   2034 1HB  ASP A 137      -7.452   3.486 -19.675  1.00  0.90           H  
ATOM   2035 2HB  ASP A 137      -9.160   3.735 -20.013  1.00  0.90           H  
ATOM   2036  N   THR A 138     -10.060   4.612 -16.318  1.00  0.90           N  
ATOM   2037  CA  THR A 138     -11.266   5.131 -15.703  1.00  0.90           C  
ATOM   2038  C   THR A 138     -11.352   6.652 -15.786  1.00  0.90           C  
ATOM   2039  O   THR A 138     -12.200   7.263 -15.134  1.00  0.90           O  
ATOM   2040  CB  THR A 138     -11.352   4.681 -14.231  1.00  0.90           C  
ATOM   2041  OG1 THR A 138     -10.203   5.160 -13.508  1.00  0.90           O  
ATOM   2042  CG2 THR A 138     -11.401   3.159 -14.147  1.00  0.90           C  
ATOM   2043  H   THR A 138      -9.180   4.710 -15.833  1.00  0.90           H  
ATOM   2044  HA  THR A 138     -12.124   4.720 -16.234  1.00  0.90           H  
ATOM   2045  HB  THR A 138     -12.254   5.093 -13.780  1.00  0.90           H  
ATOM   2046  HG1 THR A 138      -9.400   4.887 -13.964  1.00  0.90           H  
ATOM   2047 1HG2 THR A 138     -11.466   2.853 -13.104  1.00  0.90           H  
ATOM   2048 2HG2 THR A 138     -12.272   2.791 -14.691  1.00  0.90           H  
ATOM   2049 3HG2 THR A 138     -10.509   2.744 -14.584  1.00  0.90           H  
ATOM   2050  N   LEU A 139     -10.457   7.279 -16.546  1.00  0.93           N  
ATOM   2051  CA  LEU A 139     -10.494   8.731 -16.613  1.00  0.93           C  
ATOM   2052  C   LEU A 139     -11.487   9.244 -17.657  1.00  0.93           C  
ATOM   2053  O   LEU A 139     -11.742   8.566 -18.653  1.00  0.93           O  
ATOM   2054  CB  LEU A 139      -9.123   9.318 -16.966  1.00  0.93           C  
ATOM   2055  CG  LEU A 139      -8.020   9.029 -16.022  1.00  0.93           C  
ATOM   2056  CD1 LEU A 139      -6.762   9.800 -16.493  1.00  0.93           C  
ATOM   2057  CD2 LEU A 139      -8.471   9.387 -14.658  1.00  0.93           C  
ATOM   2058  H   LEU A 139      -9.761   6.753 -17.097  1.00  0.93           H  
ATOM   2059  HA  LEU A 139     -10.776   9.076 -15.622  1.00  0.93           H  
ATOM   2060 1HB  LEU A 139      -8.828   8.895 -17.925  1.00  0.93           H  
ATOM   2061 2HB  LEU A 139      -9.200  10.398 -17.086  1.00  0.93           H  
ATOM   2062  HG  LEU A 139      -7.783   7.975 -16.056  1.00  0.93           H  
ATOM   2063 1HD1 LEU A 139      -5.931   9.617 -15.849  1.00  0.93           H  
ATOM   2064 2HD1 LEU A 139      -6.508   9.479 -17.490  1.00  0.93           H  
ATOM   2065 3HD1 LEU A 139      -6.973  10.869 -16.497  1.00  0.93           H  
ATOM   2066 1HD2 LEU A 139      -7.701   9.204 -13.931  1.00  0.93           H  
ATOM   2067 2HD2 LEU A 139      -8.713  10.410 -14.684  1.00  0.93           H  
ATOM   2068 3HD2 LEU A 139      -9.359   8.807 -14.398  1.00  0.93           H  
ATOM   2069  N   PRO A 140     -12.087  10.422 -17.451  1.00  0.99           N  
ATOM   2070  CA  PRO A 140     -12.868  11.136 -18.431  1.00  0.99           C  
ATOM   2071  C   PRO A 140     -11.903  11.668 -19.462  1.00  0.99           C  
ATOM   2072  O   PRO A 140     -10.734  11.895 -19.134  1.00  0.99           O  
ATOM   2073  CB  PRO A 140     -13.527  12.247 -17.610  1.00  0.99           C  
ATOM   2074  CG  PRO A 140     -12.574  12.481 -16.463  1.00  0.99           C  
ATOM   2075  CD  PRO A 140     -11.986  11.108 -16.153  1.00  0.99           C  
ATOM   2076  HA  PRO A 140     -13.608  10.458 -18.885  1.00  0.99           H  
ATOM   2077 1HB  PRO A 140     -13.663  13.141 -18.241  1.00  0.99           H  
ATOM   2078 2HB  PRO A 140     -14.528  11.933 -17.281  1.00  0.99           H  
ATOM   2079 1HG  PRO A 140     -11.805  13.211 -16.754  1.00  0.99           H  
ATOM   2080 2HG  PRO A 140     -13.116  12.916 -15.610  1.00  0.99           H  
ATOM   2081 1HD  PRO A 140     -10.951  11.252 -15.852  1.00  0.99           H  
ATOM   2082 2HD  PRO A 140     -12.581  10.579 -15.386  1.00  0.99           H  
ATOM   2083  N   ARG A 141     -12.363  11.910 -20.678  1.00  1.09           N  
ATOM   2084  CA  ARG A 141     -11.469  12.498 -21.659  1.00  1.09           C  
ATOM   2085  C   ARG A 141     -12.121  13.712 -22.322  1.00  1.09           C  
ATOM   2086  O   ARG A 141     -13.344  13.746 -22.461  1.00  1.09           O  
ATOM   2087  CB  ARG A 141     -11.109  11.477 -22.738  1.00  1.09           C  
ATOM   2088  CG  ARG A 141     -10.316  10.240 -22.264  1.00  1.09           C  
ATOM   2089  CD  ARG A 141      -9.942   9.350 -23.418  1.00  1.09           C  
ATOM   2090  NE  ARG A 141      -9.203   8.153 -22.998  1.00  1.09           N  
ATOM   2091  CZ  ARG A 141      -8.658   7.248 -23.843  1.00  1.09           C  
ATOM   2092  NH1 ARG A 141      -8.767   7.412 -25.147  1.00  1.09           N  
ATOM   2093  NH2 ARG A 141      -8.011   6.195 -23.361  1.00  1.09           N  
ATOM   2094  H   ARG A 141     -13.321  11.696 -20.919  1.00  1.09           H  
ATOM   2095  HA  ARG A 141     -10.563  12.779 -21.136  1.00  1.09           H  
ATOM   2096 1HB  ARG A 141     -12.023  11.114 -23.202  1.00  1.09           H  
ATOM   2097 2HB  ARG A 141     -10.525  11.963 -23.522  1.00  1.09           H  
ATOM   2098 1HG  ARG A 141      -9.402  10.567 -21.766  1.00  1.09           H  
ATOM   2099 2HG  ARG A 141     -10.919   9.657 -21.561  1.00  1.09           H  
ATOM   2100 1HD  ARG A 141     -10.847   9.027 -23.931  1.00  1.09           H  
ATOM   2101 2HD  ARG A 141      -9.315   9.909 -24.113  1.00  1.09           H  
ATOM   2102  HE  ARG A 141      -9.098   7.980 -22.002  1.00  1.09           H  
ATOM   2103 1HH1 ARG A 141      -9.258   8.214 -25.515  1.00  1.09           H  
ATOM   2104 2HH1 ARG A 141      -8.359   6.737 -25.777  1.00  1.09           H  
ATOM   2105 1HH2 ARG A 141      -7.923   6.061 -22.335  1.00  1.09           H  
ATOM   2106 2HH2 ARG A 141      -7.604   5.522 -23.988  1.00  1.09           H  
ATOM   2107  N   PRO A 142     -11.333  14.731 -22.697  1.00  1.19           N  
ATOM   2108  CA  PRO A 142     -11.712  15.896 -23.466  1.00  1.19           C  
ATOM   2109  C   PRO A 142     -11.864  15.538 -24.934  1.00  1.19           C  
ATOM   2110  O   PRO A 142     -11.349  14.510 -25.374  1.00  1.19           O  
ATOM   2111  CB  PRO A 142     -10.540  16.841 -23.226  1.00  1.19           C  
ATOM   2112  CG  PRO A 142      -9.376  15.943 -23.014  1.00  1.19           C  
ATOM   2113  CD  PRO A 142      -9.915  14.757 -22.275  1.00  1.19           C  
ATOM   2114  HA  PRO A 142     -12.648  16.310 -23.065  1.00  1.19           H  
ATOM   2115 1HB  PRO A 142     -10.413  17.497 -24.095  1.00  1.19           H  
ATOM   2116 2HB  PRO A 142     -10.740  17.484 -22.356  1.00  1.19           H  
ATOM   2117 1HG  PRO A 142      -8.936  15.643 -23.970  1.00  1.19           H  
ATOM   2118 2HG  PRO A 142      -8.590  16.474 -22.458  1.00  1.19           H  
ATOM   2119 1HD  PRO A 142      -9.360  13.874 -22.621  1.00  1.19           H  
ATOM   2120 2HD  PRO A 142      -9.824  14.920 -21.189  1.00  1.19           H  
ATOM   2121  N   SER A 143     -12.537  16.404 -25.689  1.00  1.28           N  
ATOM   2122  CA  SER A 143     -12.625  16.243 -27.136  1.00  1.28           C  
ATOM   2123  C   SER A 143     -11.712  17.272 -27.826  1.00  1.28           C  
ATOM   2124  O   SER A 143     -10.539  16.996 -28.055  1.00  1.28           O  
ATOM   2125  CB  SER A 143     -14.080  16.356 -27.598  1.00  1.28           C  
ATOM   2126  OG  SER A 143     -14.612  17.637 -27.362  1.00  1.28           O  
ATOM   2127  H   SER A 143     -12.973  17.201 -25.253  1.00  1.28           H  
ATOM   2128  HA  SER A 143     -12.267  15.247 -27.399  1.00  1.28           H  
ATOM   2129 1HB  SER A 143     -14.138  16.129 -28.663  1.00  1.28           H  
ATOM   2130 2HB  SER A 143     -14.680  15.612 -27.076  1.00  1.28           H  
ATOM   2131  HG  SER A 143     -15.548  17.580 -27.601  1.00  1.28           H  
ATOM   2132  N   ALA A 144     -12.247  18.447 -28.164  1.00  1.30           N  
ATOM   2133  CA  ALA A 144     -11.427  19.503 -28.762  1.00  1.30           C  
ATOM   2134  C   ALA A 144     -11.350  20.741 -27.869  1.00  1.30           C  
ATOM   2135  O   ALA A 144     -10.271  21.180 -27.473  1.00  1.30           O  
ATOM   2136  CB  ALA A 144     -11.983  19.890 -30.118  1.00  1.30           C  
ATOM   2137  H   ALA A 144     -13.223  18.580 -27.969  1.00  1.30           H  
ATOM   2138  HA  ALA A 144     -10.418  19.120 -28.892  1.00  1.30           H  
ATOM   2139 1HB  ALA A 144     -11.346  20.655 -30.563  1.00  1.30           H  
ATOM   2140 2HB  ALA A 144     -12.004  19.013 -30.764  1.00  1.30           H  
ATOM   2141 3HB  ALA A 144     -12.991  20.281 -30.005  1.00  1.30           H  
ATOM   2142  N   GLN A 145     -12.511  21.267 -27.481  1.00  1.24           N  
ATOM   2143  CA  GLN A 145     -12.577  22.501 -26.692  1.00  1.24           C  
ATOM   2144  C   GLN A 145     -12.066  22.298 -25.276  1.00  1.24           C  
ATOM   2145  O   GLN A 145     -11.704  23.246 -24.583  1.00  1.24           O  
ATOM   2146  CB  GLN A 145     -14.011  23.037 -26.653  1.00  1.24           C  
ATOM   2147  CG  GLN A 145     -14.523  23.546 -27.994  1.00  1.24           C  
ATOM   2148  CD  GLN A 145     -15.959  24.059 -27.920  1.00  1.24           C  
ATOM   2149  OE1 GLN A 145     -16.755  23.618 -27.086  1.00  1.24           O  
ATOM   2150  NE2 GLN A 145     -16.294  25.002 -28.797  1.00  1.24           N  
ATOM   2151  H   GLN A 145     -13.372  20.842 -27.789  1.00  1.24           H  
ATOM   2152  HA  GLN A 145     -11.944  23.248 -27.173  1.00  1.24           H  
ATOM   2153 1HB  GLN A 145     -14.683  22.251 -26.310  1.00  1.24           H  
ATOM   2154 2HB  GLN A 145     -14.072  23.855 -25.936  1.00  1.24           H  
ATOM   2155 1HG  GLN A 145     -13.884  24.365 -28.324  1.00  1.24           H  
ATOM   2156 2HG  GLN A 145     -14.487  22.731 -28.717  1.00  1.24           H  
ATOM   2157 1HE2 GLN A 145     -17.222  25.379 -28.798  1.00  1.24           H  
ATOM   2158 2HE2 GLN A 145     -15.620  25.335 -29.457  1.00  1.24           H  
ATOM   2159  N   GLY A 146     -12.067  21.044 -24.848  1.00  1.12           N  
ATOM   2160  CA  GLY A 146     -11.640  20.660 -23.518  1.00  1.12           C  
ATOM   2161  C   GLY A 146     -10.148  20.339 -23.425  1.00  1.12           C  
ATOM   2162  O   GLY A 146      -9.697  19.883 -22.382  1.00  1.12           O  
ATOM   2163  H   GLY A 146     -12.374  20.333 -25.489  1.00  1.12           H  
ATOM   2164 1HA  GLY A 146     -11.876  21.466 -22.823  1.00  1.12           H  
ATOM   2165 2HA  GLY A 146     -12.216  19.793 -23.197  1.00  1.12           H  
ATOM   2166  N   LEU A 147      -9.385  20.528 -24.505  1.00  0.98           N  
ATOM   2167  CA  LEU A 147      -7.954  20.206 -24.487  1.00  0.98           C  
ATOM   2168  C   LEU A 147      -7.140  21.325 -23.854  1.00  0.98           C  
ATOM   2169  O   LEU A 147      -7.523  22.494 -23.927  1.00  0.98           O  
ATOM   2170  CB  LEU A 147      -7.454  19.954 -25.910  1.00  0.98           C  
ATOM   2171  CG  LEU A 147      -8.090  18.776 -26.604  1.00  0.98           C  
ATOM   2172  CD1 LEU A 147      -7.613  18.708 -28.043  1.00  0.98           C  
ATOM   2173  CD2 LEU A 147      -7.728  17.527 -25.847  1.00  0.98           C  
ATOM   2174  H   LEU A 147      -9.788  20.896 -25.369  1.00  0.98           H  
ATOM   2175  HA  LEU A 147      -7.808  19.299 -23.902  1.00  0.98           H  
ATOM   2176 1HB  LEU A 147      -7.666  20.840 -26.510  1.00  0.98           H  
ATOM   2177 2HB  LEU A 147      -6.373  19.805 -25.883  1.00  0.98           H  
ATOM   2178  HG  LEU A 147      -9.171  18.893 -26.604  1.00  0.98           H  
ATOM   2179 1HD1 LEU A 147      -8.081  17.857 -28.539  1.00  0.98           H  
ATOM   2180 2HD1 LEU A 147      -7.897  19.629 -28.555  1.00  0.98           H  
ATOM   2181 3HD1 LEU A 147      -6.532  18.594 -28.065  1.00  0.98           H  
ATOM   2182 1HD2 LEU A 147      -8.199  16.661 -26.323  1.00  0.98           H  
ATOM   2183 2HD2 LEU A 147      -6.647  17.400 -25.840  1.00  0.98           H  
ATOM   2184 3HD2 LEU A 147      -8.080  17.629 -24.835  1.00  0.98           H  
ATOM   2185  N   GLY A 148      -6.004  20.992 -23.237  1.00  0.84           N  
ATOM   2186  CA  GLY A 148      -5.175  22.054 -22.692  1.00  0.84           C  
ATOM   2187  C   GLY A 148      -4.308  22.652 -23.788  1.00  0.84           C  
ATOM   2188  O   GLY A 148      -4.338  22.198 -24.934  1.00  0.84           O  
ATOM   2189  H   GLY A 148      -5.694  20.022 -23.142  1.00  0.84           H  
ATOM   2190 1HA  GLY A 148      -5.797  22.823 -22.233  1.00  0.84           H  
ATOM   2191 2HA  GLY A 148      -4.541  21.641 -21.915  1.00  0.84           H  
ATOM   2192  N   MET A 149      -3.516  23.649 -23.431  1.00  0.74           N  
ATOM   2193  CA  MET A 149      -2.609  24.304 -24.362  1.00  0.74           C  
ATOM   2194  C   MET A 149      -1.219  24.269 -23.786  1.00  0.74           C  
ATOM   2195  O   MET A 149      -1.063  24.268 -22.564  1.00  0.74           O  
ATOM   2196  CB  MET A 149      -3.016  25.746 -24.612  1.00  0.74           C  
ATOM   2197  CG  MET A 149      -4.354  25.931 -25.276  1.00  0.74           C  
ATOM   2198  SD  MET A 149      -4.755  27.668 -25.487  1.00  0.74           S  
ATOM   2199  CE  MET A 149      -5.154  28.109 -23.807  1.00  0.74           C  
ATOM   2200  H   MET A 149      -3.557  23.977 -22.478  1.00  0.74           H  
ATOM   2201  HA  MET A 149      -2.599  23.757 -25.305  1.00  0.74           H  
ATOM   2202 1HB  MET A 149      -3.052  26.274 -23.661  1.00  0.74           H  
ATOM   2203 2HB  MET A 149      -2.258  26.238 -25.227  1.00  0.74           H  
ATOM   2204 1HG  MET A 149      -4.353  25.447 -26.253  1.00  0.74           H  
ATOM   2205 2HG  MET A 149      -5.134  25.470 -24.667  1.00  0.74           H  
ATOM   2206 1HE  MET A 149      -5.428  29.161 -23.756  1.00  0.74           H  
ATOM   2207 2HE  MET A 149      -5.993  27.501 -23.458  1.00  0.74           H  
ATOM   2208 3HE  MET A 149      -4.295  27.929 -23.165  1.00  0.74           H  
ATOM   2209  N   LEU A 150      -0.217  24.235 -24.647  1.00  0.67           N  
ATOM   2210  CA  LEU A 150       1.151  24.244 -24.163  1.00  0.67           C  
ATOM   2211  C   LEU A 150       1.823  25.570 -24.451  1.00  0.67           C  
ATOM   2212  O   LEU A 150       1.845  26.039 -25.593  1.00  0.67           O  
ATOM   2213  CB  LEU A 150       1.934  23.090 -24.765  1.00  0.67           C  
ATOM   2214  CG  LEU A 150       3.377  22.962 -24.316  1.00  0.67           C  
ATOM   2215  CD1 LEU A 150       3.382  22.694 -22.838  1.00  0.67           C  
ATOM   2216  CD2 LEU A 150       4.023  21.802 -25.052  1.00  0.67           C  
ATOM   2217  H   LEU A 150      -0.400  24.218 -25.640  1.00  0.67           H  
ATOM   2218  HA  LEU A 150       1.140  24.108 -23.082  1.00  0.67           H  
ATOM   2219 1HB  LEU A 150       1.428  22.191 -24.527  1.00  0.67           H  
ATOM   2220 2HB  LEU A 150       1.938  23.204 -25.848  1.00  0.67           H  
ATOM   2221  HG  LEU A 150       3.931  23.887 -24.512  1.00  0.67           H  
ATOM   2222 1HD1 LEU A 150       4.399  22.579 -22.488  1.00  0.67           H  
ATOM   2223 2HD1 LEU A 150       2.921  23.518 -22.333  1.00  0.67           H  
ATOM   2224 3HD1 LEU A 150       2.823  21.803 -22.641  1.00  0.67           H  
ATOM   2225 1HD2 LEU A 150       5.056  21.692 -24.716  1.00  0.67           H  
ATOM   2226 2HD2 LEU A 150       3.474  20.884 -24.844  1.00  0.67           H  
ATOM   2227 3HD2 LEU A 150       4.007  22.001 -26.123  1.00  0.67           H  
ATOM   2228  N   HIS A 151       2.360  26.163 -23.402  1.00  0.64           N  
ATOM   2229  CA  HIS A 151       3.019  27.447 -23.466  1.00  0.64           C  
ATOM   2230  C   HIS A 151       4.466  27.257 -23.017  1.00  0.64           C  
ATOM   2231  O   HIS A 151       4.717  26.490 -22.087  1.00  0.64           O  
ATOM   2232  CB  HIS A 151       2.319  28.407 -22.504  1.00  0.64           C  
ATOM   2233  CG  HIS A 151       0.843  28.574 -22.749  1.00  0.64           C  
ATOM   2234  ND1 HIS A 151       0.325  29.474 -23.656  1.00  0.64           N  
ATOM   2235  CD2 HIS A 151      -0.225  27.950 -22.183  1.00  0.64           C  
ATOM   2236  CE1 HIS A 151      -1.000  29.397 -23.639  1.00  0.64           C  
ATOM   2237  NE2 HIS A 151      -1.353  28.488 -22.752  1.00  0.64           N  
ATOM   2238  H   HIS A 151       2.276  25.707 -22.494  1.00  0.64           H  
ATOM   2239  HA  HIS A 151       3.003  27.845 -24.480  1.00  0.64           H  
ATOM   2240 1HB  HIS A 151       2.440  28.026 -21.497  1.00  0.64           H  
ATOM   2241 2HB  HIS A 151       2.795  29.385 -22.545  1.00  0.64           H  
ATOM   2242  HD2 HIS A 151      -0.189  27.172 -21.412  1.00  0.64           H  
ATOM   2243  HE1 HIS A 151      -1.684  29.987 -24.249  1.00  0.64           H  
ATOM   2244  HE2 HIS A 151      -2.303  28.227 -22.522  1.00  0.64           H  
ATOM   2245  N   ASP A 152       5.403  27.970 -23.642  1.00  0.64           N  
ATOM   2246  CA  ASP A 152       6.808  27.880 -23.230  1.00  0.64           C  
ATOM   2247  C   ASP A 152       7.204  29.071 -22.358  1.00  0.64           C  
ATOM   2248  O   ASP A 152       7.480  30.164 -22.863  1.00  0.64           O  
ATOM   2249  CB  ASP A 152       7.731  27.843 -24.450  1.00  0.64           C  
ATOM   2250  CG  ASP A 152       7.559  26.613 -25.330  1.00  0.64           C  
ATOM   2251  OD1 ASP A 152       6.939  25.672 -24.910  1.00  0.64           O  
ATOM   2252  OD2 ASP A 152       8.052  26.634 -26.426  1.00  0.64           O  
ATOM   2253  H   ASP A 152       5.140  28.579 -24.405  1.00  0.64           H  
ATOM   2254  HA  ASP A 152       6.953  26.970 -22.646  1.00  0.64           H  
ATOM   2255 1HB  ASP A 152       7.568  28.734 -25.055  1.00  0.64           H  
ATOM   2256 2HB  ASP A 152       8.764  27.868 -24.109  1.00  0.64           H  
ATOM   2257  N   TYR A 153       7.215  28.893 -21.044  1.00  0.65           N  
ATOM   2258  CA  TYR A 153       7.499  30.025 -20.166  1.00  0.65           C  
ATOM   2259  C   TYR A 153       8.991  30.179 -19.965  1.00  0.65           C  
ATOM   2260  O   TYR A 153       9.529  29.955 -18.876  1.00  0.65           O  
ATOM   2261  CB  TYR A 153       6.776  29.924 -18.832  1.00  0.65           C  
ATOM   2262  CG  TYR A 153       6.823  31.238 -18.073  1.00  0.65           C  
ATOM   2263  CD1 TYR A 153       6.758  32.418 -18.791  1.00  0.65           C  
ATOM   2264  CD2 TYR A 153       6.925  31.283 -16.691  1.00  0.65           C  
ATOM   2265  CE1 TYR A 153       6.797  33.626 -18.146  1.00  0.65           C  
ATOM   2266  CE2 TYR A 153       6.958  32.498 -16.043  1.00  0.65           C  
ATOM   2267  CZ  TYR A 153       6.899  33.669 -16.772  1.00  0.65           C  
ATOM   2268  OH  TYR A 153       6.939  34.887 -16.146  1.00  0.65           O  
ATOM   2269  H   TYR A 153       7.073  27.961 -20.662  1.00  0.65           H  
ATOM   2270  HA  TYR A 153       7.148  30.930 -20.658  1.00  0.65           H  
ATOM   2271 1HB  TYR A 153       5.731  29.662 -19.001  1.00  0.65           H  
ATOM   2272 2HB  TYR A 153       7.207  29.156 -18.235  1.00  0.65           H  
ATOM   2273  HD1 TYR A 153       6.677  32.391 -19.876  1.00  0.65           H  
ATOM   2274  HD2 TYR A 153       6.979  30.374 -16.119  1.00  0.65           H  
ATOM   2275  HE1 TYR A 153       6.749  34.550 -18.720  1.00  0.65           H  
ATOM   2276  HE2 TYR A 153       7.037  32.532 -14.960  1.00  0.65           H  
ATOM   2277  HH  TYR A 153       7.014  35.582 -16.809  1.00  0.65           H  
ATOM   2278  N   ILE A 154       9.650  30.629 -21.016  1.00  0.66           N  
ATOM   2279  CA  ILE A 154      11.103  30.738 -21.039  1.00  0.66           C  
ATOM   2280  C   ILE A 154      11.651  31.786 -20.069  1.00  0.66           C  
ATOM   2281  O   ILE A 154      12.831  31.751 -19.721  1.00  0.66           O  
ATOM   2282  CB  ILE A 154      11.590  31.017 -22.470  1.00  0.66           C  
ATOM   2283  CG1 ILE A 154      11.082  32.371 -22.961  1.00  0.66           C  
ATOM   2284  CG2 ILE A 154      11.091  29.906 -23.390  1.00  0.66           C  
ATOM   2285  CD1 ILE A 154      11.688  32.797 -24.275  1.00  0.66           C  
ATOM   2286  H   ILE A 154       9.094  30.809 -21.853  1.00  0.66           H  
ATOM   2287  HA  ILE A 154      11.510  29.771 -20.743  1.00  0.66           H  
ATOM   2288  HB  ILE A 154      12.679  31.045 -22.485  1.00  0.66           H  
ATOM   2289 1HG1 ILE A 154       9.997  32.324 -23.071  1.00  0.66           H  
ATOM   2290 2HG1 ILE A 154      11.326  33.137 -22.227  1.00  0.66           H  
ATOM   2291 1HG2 ILE A 154      11.438  30.086 -24.407  1.00  0.66           H  
ATOM   2292 2HG2 ILE A 154      11.469  28.947 -23.040  1.00  0.66           H  
ATOM   2293 3HG2 ILE A 154      10.004  29.893 -23.376  1.00  0.66           H  
ATOM   2294 1HD1 ILE A 154      11.286  33.770 -24.560  1.00  0.66           H  
ATOM   2295 2HD1 ILE A 154      12.771  32.870 -24.167  1.00  0.66           H  
ATOM   2296 3HD1 ILE A 154      11.447  32.064 -25.042  1.00  0.66           H  
ATOM   2297  N   GLU A 155      10.789  32.683 -19.590  1.00  0.66           N  
ATOM   2298  CA  GLU A 155      11.208  33.704 -18.644  1.00  0.66           C  
ATOM   2299  C   GLU A 155      11.057  33.228 -17.195  1.00  0.66           C  
ATOM   2300  O   GLU A 155      11.465  33.938 -16.270  1.00  0.66           O  
ATOM   2301  CB  GLU A 155      10.366  34.976 -18.810  1.00  0.66           C  
ATOM   2302  CG  GLU A 155      10.413  35.653 -20.195  1.00  0.66           C  
ATOM   2303  CD  GLU A 155      11.773  36.170 -20.618  1.00  0.66           C  
ATOM   2304  OE1 GLU A 155      12.565  36.529 -19.774  1.00  0.66           O  
ATOM   2305  OE2 GLU A 155      11.994  36.254 -21.804  1.00  0.66           O  
ATOM   2306  H   GLU A 155       9.831  32.654 -19.907  1.00  0.66           H  
ATOM   2307  HA  GLU A 155      12.257  33.938 -18.825  1.00  0.66           H  
ATOM   2308 1HB  GLU A 155       9.335  34.745 -18.598  1.00  0.66           H  
ATOM   2309 2HB  GLU A 155      10.687  35.712 -18.072  1.00  0.66           H  
ATOM   2310 1HG  GLU A 155      10.073  34.930 -20.936  1.00  0.66           H  
ATOM   2311 2HG  GLU A 155       9.706  36.481 -20.194  1.00  0.66           H  
ATOM   2312  N   GLY A 156      10.490  32.032 -16.988  1.00  0.66           N  
ATOM   2313  CA  GLY A 156      10.248  31.525 -15.640  1.00  0.66           C  
ATOM   2314  C   GLY A 156      11.515  31.371 -14.822  1.00  0.66           C  
ATOM   2315  O   GLY A 156      11.538  31.676 -13.628  1.00  0.66           O  
ATOM   2316  H   GLY A 156      10.198  31.455 -17.778  1.00  0.66           H  
ATOM   2317 1HA  GLY A 156       9.574  32.202 -15.120  1.00  0.66           H  
ATOM   2318 2HA  GLY A 156       9.740  30.568 -15.714  1.00  0.66           H  
ATOM   2319  N   VAL A 157      12.600  30.968 -15.472  1.00  0.66           N  
ATOM   2320  CA  VAL A 157      13.861  30.809 -14.772  1.00  0.66           C  
ATOM   2321  C   VAL A 157      14.367  32.149 -14.281  1.00  0.66           C  
ATOM   2322  O   VAL A 157      14.814  32.269 -13.143  1.00  0.66           O  
ATOM   2323  CB  VAL A 157      14.904  30.164 -15.685  1.00  0.66           C  
ATOM   2324  CG1 VAL A 157      16.241  30.182 -15.003  1.00  0.66           C  
ATOM   2325  CG2 VAL A 157      14.476  28.738 -16.005  1.00  0.66           C  
ATOM   2326  H   VAL A 157      12.534  30.746 -16.457  1.00  0.66           H  
ATOM   2327  HA  VAL A 157      13.705  30.161 -13.911  1.00  0.66           H  
ATOM   2328  HB  VAL A 157      14.987  30.741 -16.606  1.00  0.66           H  
ATOM   2329 1HG1 VAL A 157      16.992  29.733 -15.651  1.00  0.66           H  
ATOM   2330 2HG1 VAL A 157      16.512  31.212 -14.790  1.00  0.66           H  
ATOM   2331 3HG1 VAL A 157      16.181  29.620 -14.071  1.00  0.66           H  
ATOM   2332 1HG2 VAL A 157      15.212  28.271 -16.658  1.00  0.66           H  
ATOM   2333 2HG2 VAL A 157      14.408  28.172 -15.088  1.00  0.66           H  
ATOM   2334 3HG2 VAL A 157      13.505  28.738 -16.503  1.00  0.66           H  
ATOM   2335  N   ARG A 158      14.292  33.161 -15.142  1.00  0.65           N  
ATOM   2336  CA  ARG A 158      14.744  34.498 -14.792  1.00  0.65           C  
ATOM   2337  C   ARG A 158      13.893  35.083 -13.674  1.00  0.65           C  
ATOM   2338  O   ARG A 158      14.410  35.749 -12.775  1.00  0.65           O  
ATOM   2339  CB  ARG A 158      14.695  35.390 -16.013  1.00  0.65           C  
ATOM   2340  CG  ARG A 158      15.744  35.079 -17.062  1.00  0.65           C  
ATOM   2341  CD  ARG A 158      15.535  35.886 -18.286  1.00  0.65           C  
ATOM   2342  NE  ARG A 158      16.577  35.676 -19.273  1.00  0.65           N  
ATOM   2343  CZ  ARG A 158      16.472  36.022 -20.571  1.00  0.65           C  
ATOM   2344  NH1 ARG A 158      15.356  36.560 -21.023  1.00  0.65           N  
ATOM   2345  NH2 ARG A 158      17.491  35.817 -21.393  1.00  0.65           N  
ATOM   2346  H   ARG A 158      13.893  33.000 -16.058  1.00  0.65           H  
ATOM   2347  HA  ARG A 158      15.778  34.433 -14.452  1.00  0.65           H  
ATOM   2348 1HB  ARG A 158      13.715  35.303 -16.492  1.00  0.65           H  
ATOM   2349 2HB  ARG A 158      14.820  36.429 -15.712  1.00  0.65           H  
ATOM   2350 1HG  ARG A 158      16.737  35.295 -16.662  1.00  0.65           H  
ATOM   2351 2HG  ARG A 158      15.680  34.023 -17.330  1.00  0.65           H  
ATOM   2352 1HD  ARG A 158      14.584  35.599 -18.735  1.00  0.65           H  
ATOM   2353 2HD  ARG A 158      15.508  36.945 -18.033  1.00  0.65           H  
ATOM   2354  HE  ARG A 158      17.445  35.266 -18.962  1.00  0.65           H  
ATOM   2355 1HH1 ARG A 158      14.543  36.701 -20.397  1.00  0.65           H  
ATOM   2356 2HH1 ARG A 158      15.269  36.814 -21.994  1.00  0.65           H  
ATOM   2357 1HH2 ARG A 158      18.345  35.403 -21.045  1.00  0.65           H  
ATOM   2358 2HH2 ARG A 158      17.413  36.074 -22.365  1.00  0.65           H  
ATOM   2359  N   LYS A 159      12.586  34.814 -13.714  1.00  0.63           N  
ATOM   2360  CA  LYS A 159      11.665  35.281 -12.688  1.00  0.63           C  
ATOM   2361  C   LYS A 159      12.070  34.677 -11.337  1.00  0.63           C  
ATOM   2362  O   LYS A 159      12.144  35.376 -10.322  1.00  0.63           O  
ATOM   2363  CB  LYS A 159      10.238  34.948 -13.110  1.00  0.63           C  
ATOM   2364  CG  LYS A 159       9.135  35.433 -12.211  1.00  0.63           C  
ATOM   2365  CD  LYS A 159       7.795  35.167 -12.873  1.00  0.63           C  
ATOM   2366  CE  LYS A 159       6.633  35.509 -11.986  1.00  0.63           C  
ATOM   2367  NZ  LYS A 159       5.349  35.280 -12.678  1.00  0.63           N  
ATOM   2368  H   LYS A 159      12.213  34.281 -14.501  1.00  0.63           H  
ATOM   2369  HA  LYS A 159      11.754  36.366 -12.609  1.00  0.63           H  
ATOM   2370 1HB  LYS A 159      10.057  35.345 -14.112  1.00  0.63           H  
ATOM   2371 2HB  LYS A 159      10.143  33.868 -13.183  1.00  0.63           H  
ATOM   2372 1HG  LYS A 159       9.175  34.923 -11.268  1.00  0.63           H  
ATOM   2373 2HG  LYS A 159       9.246  36.502 -12.036  1.00  0.63           H  
ATOM   2374 1HD  LYS A 159       7.722  35.776 -13.771  1.00  0.63           H  
ATOM   2375 2HD  LYS A 159       7.724  34.134 -13.174  1.00  0.63           H  
ATOM   2376 1HE  LYS A 159       6.665  34.886 -11.091  1.00  0.63           H  
ATOM   2377 2HE  LYS A 159       6.692  36.555 -11.693  1.00  0.63           H  
ATOM   2378 1HZ  LYS A 159       4.559  35.482 -12.074  1.00  0.63           H  
ATOM   2379 2HZ  LYS A 159       5.281  35.845 -13.496  1.00  0.63           H  
ATOM   2380 3HZ  LYS A 159       5.216  34.292 -12.945  1.00  0.63           H  
ATOM   2381  N   TYR A 160      12.376  33.375 -11.345  1.00  0.63           N  
ATOM   2382  CA  TYR A 160      12.878  32.693 -10.160  1.00  0.63           C  
ATOM   2383  C   TYR A 160      14.202  33.294  -9.679  1.00  0.63           C  
ATOM   2384  O   TYR A 160      14.373  33.534  -8.480  1.00  0.63           O  
ATOM   2385  CB  TYR A 160      12.974  31.193 -10.392  1.00  0.63           C  
ATOM   2386  CG  TYR A 160      13.677  30.479  -9.294  1.00  0.63           C  
ATOM   2387  CD1 TYR A 160      13.127  30.413  -8.014  1.00  0.63           C  
ATOM   2388  CD2 TYR A 160      14.865  29.832  -9.582  1.00  0.63           C  
ATOM   2389  CE1 TYR A 160      13.786  29.707  -7.031  1.00  0.63           C  
ATOM   2390  CE2 TYR A 160      15.509  29.131  -8.607  1.00  0.63           C  
ATOM   2391  CZ  TYR A 160      14.978  29.067  -7.341  1.00  0.63           C  
ATOM   2392  OH  TYR A 160      15.643  28.377  -6.386  1.00  0.63           O  
ATOM   2393  H   TYR A 160      12.256  32.840 -12.203  1.00  0.63           H  
ATOM   2394  HA  TYR A 160      12.162  32.836  -9.362  1.00  0.63           H  
ATOM   2395 1HB  TYR A 160      11.967  30.774 -10.488  1.00  0.63           H  
ATOM   2396 2HB  TYR A 160      13.499  30.994 -11.324  1.00  0.63           H  
ATOM   2397  HD1 TYR A 160      12.187  30.916  -7.789  1.00  0.63           H  
ATOM   2398  HD2 TYR A 160      15.284  29.883 -10.591  1.00  0.63           H  
ATOM   2399  HE1 TYR A 160      13.378  29.645  -6.018  1.00  0.63           H  
ATOM   2400  HE2 TYR A 160      16.447  28.623  -8.829  1.00  0.63           H  
ATOM   2401  HH  TYR A 160      15.203  28.503  -5.514  1.00  0.63           H  
ATOM   2402  N   GLN A 161      15.144  33.528 -10.587  1.00  0.62           N  
ATOM   2403  CA  GLN A 161      16.412  34.116 -10.178  1.00  0.62           C  
ATOM   2404  C   GLN A 161      16.175  35.489  -9.564  1.00  0.62           C  
ATOM   2405  O   GLN A 161      16.799  35.836  -8.557  1.00  0.62           O  
ATOM   2406  CB  GLN A 161      17.328  34.274 -11.385  1.00  0.62           C  
ATOM   2407  CG  GLN A 161      17.833  32.986 -11.932  1.00  0.62           C  
ATOM   2408  CD  GLN A 161      18.562  33.150 -13.238  1.00  0.62           C  
ATOM   2409  OE1 GLN A 161      18.770  34.257 -13.756  1.00  0.62           O  
ATOM   2410  NE2 GLN A 161      18.939  32.026 -13.794  1.00  0.62           N  
ATOM   2411  H   GLN A 161      14.982  33.281 -11.564  1.00  0.62           H  
ATOM   2412  HA  GLN A 161      16.881  33.468  -9.440  1.00  0.62           H  
ATOM   2413 1HB  GLN A 161      16.788  34.783 -12.178  1.00  0.62           H  
ATOM   2414 2HB  GLN A 161      18.182  34.895 -11.121  1.00  0.62           H  
ATOM   2415 1HG  GLN A 161      18.525  32.558 -11.214  1.00  0.62           H  
ATOM   2416 2HG  GLN A 161      17.003  32.304 -12.080  1.00  0.62           H  
ATOM   2417 1HE2 GLN A 161      19.421  32.028 -14.669  1.00  0.62           H  
ATOM   2418 2HE2 GLN A 161      18.729  31.159 -13.300  1.00  0.62           H  
ATOM   2419  N   ALA A 162      15.253  36.274 -10.145  1.00  0.63           N  
ATOM   2420  CA  ALA A 162      14.958  37.589  -9.595  1.00  0.63           C  
ATOM   2421  C   ALA A 162      14.463  37.430  -8.182  1.00  0.63           C  
ATOM   2422  O   ALA A 162      14.884  38.148  -7.276  1.00  0.63           O  
ATOM   2423  CB  ALA A 162      13.930  38.315 -10.438  1.00  0.63           C  
ATOM   2424  H   ALA A 162      14.771  35.961 -10.986  1.00  0.63           H  
ATOM   2425  HA  ALA A 162      15.868  38.169  -9.572  1.00  0.63           H  
ATOM   2426 1HB  ALA A 162      13.733  39.295 -10.010  1.00  0.63           H  
ATOM   2427 2HB  ALA A 162      14.309  38.424 -11.453  1.00  0.63           H  
ATOM   2428 3HB  ALA A 162      13.010  37.739 -10.460  1.00  0.63           H  
ATOM   2429  N   PHE A 163      13.620  36.432  -7.976  1.00  0.64           N  
ATOM   2430  CA  PHE A 163      13.124  36.188  -6.650  1.00  0.64           C  
ATOM   2431  C   PHE A 163      14.235  35.918  -5.679  1.00  0.64           C  
ATOM   2432  O   PHE A 163      14.305  36.566  -4.631  1.00  0.64           O  
ATOM   2433  CB  PHE A 163      12.156  35.033  -6.627  1.00  0.64           C  
ATOM   2434  CG  PHE A 163      11.814  34.657  -5.281  1.00  0.64           C  
ATOM   2435  CD1 PHE A 163      10.955  35.436  -4.542  1.00  0.64           C  
ATOM   2436  CD2 PHE A 163      12.344  33.503  -4.730  1.00  0.64           C  
ATOM   2437  CE1 PHE A 163      10.628  35.079  -3.274  1.00  0.64           C  
ATOM   2438  CE2 PHE A 163      12.014  33.147  -3.461  1.00  0.64           C  
ATOM   2439  CZ  PHE A 163      11.153  33.945  -2.746  1.00  0.64           C  
ATOM   2440  H   PHE A 163      13.291  35.868  -8.759  1.00  0.64           H  
ATOM   2441  HA  PHE A 163      12.588  37.074  -6.317  1.00  0.64           H  
ATOM   2442 1HB  PHE A 163      11.277  35.337  -7.139  1.00  0.64           H  
ATOM   2443 2HB  PHE A 163      12.556  34.175  -7.127  1.00  0.64           H  
ATOM   2444  HD1 PHE A 163      10.542  36.340  -4.984  1.00  0.64           H  
ATOM   2445  HD2 PHE A 163      13.025  32.884  -5.324  1.00  0.64           H  
ATOM   2446  HE1 PHE A 163       9.947  35.693  -2.684  1.00  0.64           H  
ATOM   2447  HE2 PHE A 163      12.421  32.238  -3.014  1.00  0.64           H  
ATOM   2448  HZ  PHE A 163      10.887  33.680  -1.767  1.00  0.64           H  
ATOM   2449  N   LEU A 164      15.146  35.023  -6.025  1.00  0.67           N  
ATOM   2450  CA  LEU A 164      16.209  34.710  -5.093  1.00  0.67           C  
ATOM   2451  C   LEU A 164      17.020  35.955  -4.759  1.00  0.67           C  
ATOM   2452  O   LEU A 164      17.342  36.205  -3.595  1.00  0.67           O  
ATOM   2453  CB  LEU A 164      17.125  33.654  -5.674  1.00  0.67           C  
ATOM   2454  CG  LEU A 164      16.577  32.253  -5.803  1.00  0.67           C  
ATOM   2455  CD1 LEU A 164      17.590  31.423  -6.561  1.00  0.67           C  
ATOM   2456  CD2 LEU A 164      16.323  31.683  -4.408  1.00  0.67           C  
ATOM   2457  H   LEU A 164      15.063  34.535  -6.922  1.00  0.67           H  
ATOM   2458  HA  LEU A 164      15.757  34.335  -4.172  1.00  0.67           H  
ATOM   2459 1HB  LEU A 164      17.409  33.978  -6.678  1.00  0.67           H  
ATOM   2460 2HB  LEU A 164      18.009  33.606  -5.082  1.00  0.67           H  
ATOM   2461  HG  LEU A 164      15.639  32.258  -6.367  1.00  0.67           H  
ATOM   2462 1HD1 LEU A 164      17.247  30.416  -6.660  1.00  0.67           H  
ATOM   2463 2HD1 LEU A 164      17.734  31.840  -7.546  1.00  0.67           H  
ATOM   2464 3HD1 LEU A 164      18.533  31.421  -6.023  1.00  0.67           H  
ATOM   2465 1HD2 LEU A 164      15.938  30.662  -4.495  1.00  0.67           H  
ATOM   2466 2HD2 LEU A 164      17.250  31.665  -3.849  1.00  0.67           H  
ATOM   2467 3HD2 LEU A 164      15.593  32.301  -3.885  1.00  0.67           H  
ATOM   2468  N   LYS A 165      17.280  36.792  -5.763  1.00  0.73           N  
ATOM   2469  CA  LYS A 165      18.039  38.009  -5.529  1.00  0.73           C  
ATOM   2470  C   LYS A 165      17.315  38.939  -4.552  1.00  0.73           C  
ATOM   2471  O   LYS A 165      17.947  39.564  -3.705  1.00  0.73           O  
ATOM   2472  CB  LYS A 165      18.314  38.710  -6.856  1.00  0.73           C  
ATOM   2473  CG  LYS A 165      19.286  37.954  -7.711  1.00  0.73           C  
ATOM   2474  CD  LYS A 165      19.681  38.672  -8.956  1.00  0.73           C  
ATOM   2475  CE  LYS A 165      18.574  38.800  -9.964  1.00  0.73           C  
ATOM   2476  NZ  LYS A 165      19.073  39.355 -11.268  1.00  0.73           N  
ATOM   2477  H   LYS A 165      16.975  36.559  -6.711  1.00  0.73           H  
ATOM   2478  HA  LYS A 165      18.992  37.733  -5.082  1.00  0.73           H  
ATOM   2479 1HB  LYS A 165      17.384  38.816  -7.412  1.00  0.73           H  
ATOM   2480 2HB  LYS A 165      18.711  39.705  -6.672  1.00  0.73           H  
ATOM   2481 1HG  LYS A 165      20.187  37.803  -7.131  1.00  0.73           H  
ATOM   2482 2HG  LYS A 165      18.876  36.991  -7.971  1.00  0.73           H  
ATOM   2483 1HD  LYS A 165      20.098  39.649  -8.726  1.00  0.73           H  
ATOM   2484 2HD  LYS A 165      20.424  38.069  -9.438  1.00  0.73           H  
ATOM   2485 1HE  LYS A 165      18.138  37.820 -10.142  1.00  0.73           H  
ATOM   2486 2HE  LYS A 165      17.812  39.468  -9.568  1.00  0.73           H  
ATOM   2487 1HZ  LYS A 165      18.324  39.432 -11.925  1.00  0.73           H  
ATOM   2488 2HZ  LYS A 165      19.490  40.258 -11.128  1.00  0.73           H  
ATOM   2489 3HZ  LYS A 165      19.801  38.728 -11.658  1.00  0.73           H  
ATOM   2490  N   THR A 166      15.979  38.966  -4.579  1.00  0.81           N  
ATOM   2491  CA  THR A 166      15.241  39.863  -3.686  1.00  0.81           C  
ATOM   2492  C   THR A 166      15.212  39.376  -2.238  1.00  0.81           C  
ATOM   2493  O   THR A 166      14.764  40.111  -1.352  1.00  0.81           O  
ATOM   2494  CB  THR A 166      13.785  40.115  -4.146  1.00  0.81           C  
ATOM   2495  OG1 THR A 166      13.036  38.883  -4.168  1.00  0.81           O  
ATOM   2496  CG2 THR A 166      13.763  40.775  -5.525  1.00  0.81           C  
ATOM   2497  H   THR A 166      15.477  38.414  -5.281  1.00  0.81           H  
ATOM   2498  HA  THR A 166      15.749  40.826  -3.695  1.00  0.81           H  
ATOM   2499  HB  THR A 166      13.305  40.790  -3.443  1.00  0.81           H  
ATOM   2500  HG1 THR A 166      13.617  38.122  -4.381  1.00  0.81           H  
ATOM   2501 1HG2 THR A 166      12.732  40.961  -5.824  1.00  0.81           H  
ATOM   2502 2HG2 THR A 166      14.306  41.716  -5.480  1.00  0.81           H  
ATOM   2503 3HG2 THR A 166      14.227  40.139  -6.241  1.00  0.81           H  
ATOM   2504  N   THR A 167      15.671  38.150  -1.972  1.00  0.91           N  
ATOM   2505  CA  THR A 167      15.678  37.646  -0.607  1.00  0.91           C  
ATOM   2506  C   THR A 167      17.035  37.992   0.027  1.00  0.91           C  
ATOM   2507  O   THR A 167      17.253  37.809   1.246  1.00  0.91           O  
ATOM   2508  CB  THR A 167      15.449  36.126  -0.558  1.00  0.91           C  
ATOM   2509  OG1 THR A 167      16.560  35.452  -1.152  1.00  0.91           O  
ATOM   2510  CG2 THR A 167      14.184  35.747  -1.316  1.00  0.91           C  
ATOM   2511  H   THR A 167      16.047  37.558  -2.717  1.00  0.91           H  
ATOM   2512  HA  THR A 167      14.888  38.140  -0.039  1.00  0.91           H  
ATOM   2513  HB  THR A 167      15.349  35.814   0.465  1.00  0.91           H  
ATOM   2514  HG1 THR A 167      16.768  35.853  -2.023  1.00  0.91           H  
ATOM   2515 1HG2 THR A 167      14.035  34.669  -1.271  1.00  0.91           H  
ATOM   2516 2HG2 THR A 167      13.332  36.249  -0.881  1.00  0.91           H  
ATOM   2517 3HG2 THR A 167      14.284  36.046  -2.337  1.00  0.91           H  
ATOM   2518  N   ALA A 168      17.962  38.456  -0.829  1.00  1.02           N  
ATOM   2519  CA  ALA A 168      19.317  38.819  -0.462  1.00  1.02           C  
ATOM   2520  C   ALA A 168      19.404  40.303  -0.131  1.00  1.02           C  
ATOM   2521  O   ALA A 168      19.940  41.084  -0.914  1.00  1.02           O  
ATOM   2522  CB  ALA A 168      20.278  38.489  -1.579  1.00  1.02           C  
ATOM   2523  H   ALA A 168      17.715  38.609  -1.805  1.00  1.02           H  
ATOM   2524  HA  ALA A 168      19.596  38.247   0.420  1.00  1.02           H  
ATOM   2525 1HB  ALA A 168      21.295  38.747  -1.274  1.00  1.02           H  
ATOM   2526 2HB  ALA A 168      20.224  37.453  -1.814  1.00  1.02           H  
ATOM   2527 3HB  ALA A 168      20.011  39.060  -2.455  1.00  1.02           H  
ATOM   2528  N   GLU A 169      18.864  40.709   1.019  1.00  1.09           N  
ATOM   2529  CA  GLU A 169      18.880  42.128   1.368  1.00  1.09           C  
ATOM   2530  C   GLU A 169      20.323  42.620   1.448  1.00  1.09           C  
ATOM   2531  O   GLU A 169      20.628  43.750   1.060  1.00  1.09           O  
ATOM   2532  CB  GLU A 169      18.158  42.374   2.693  1.00  1.09           C  
ATOM   2533  CG  GLU A 169      16.639  42.178   2.627  1.00  1.09           C  
ATOM   2534  CD  GLU A 169      15.939  42.410   3.952  1.00  1.09           C  
ATOM   2535  OE1 GLU A 169      16.614  42.604   4.934  1.00  1.09           O  
ATOM   2536  OE2 GLU A 169      14.730  42.385   3.978  1.00  1.09           O  
ATOM   2537  H   GLU A 169      18.418  40.032   1.619  1.00  1.09           H  
ATOM   2538  HA  GLU A 169      18.370  42.686   0.582  1.00  1.09           H  
ATOM   2539 1HB  GLU A 169      18.551  41.699   3.451  1.00  1.09           H  
ATOM   2540 2HB  GLU A 169      18.353  43.392   3.029  1.00  1.09           H  
ATOM   2541 1HG  GLU A 169      16.229  42.865   1.887  1.00  1.09           H  
ATOM   2542 2HG  GLU A 169      16.435  41.161   2.286  1.00  1.09           H  
ATOM   2543  N   GLY A 170      21.203  41.763   1.956  1.00  1.12           N  
ATOM   2544  CA  GLY A 170      22.621  42.061   1.989  1.00  1.12           C  
ATOM   2545  C   GLY A 170      23.215  41.432   0.733  1.00  1.12           C  
ATOM   2546  O   GLY A 170      22.787  40.351   0.327  1.00  1.12           O  
ATOM   2547  H   GLY A 170      20.872  40.871   2.278  1.00  1.12           H  
ATOM   2548 1HA  GLY A 170      22.789  43.136   1.999  1.00  1.12           H  
ATOM   2549 2HA  GLY A 170      23.076  41.635   2.882  1.00  1.12           H  
ATOM   2550  N   ASN A 171      24.214  42.071   0.144  1.00  1.08           N  
ATOM   2551  CA  ASN A 171      24.861  41.524  -1.044  1.00  1.08           C  
ATOM   2552  C   ASN A 171      25.975  40.580  -0.610  1.00  1.08           C  
ATOM   2553  O   ASN A 171      26.136  40.328   0.581  1.00  1.08           O  
ATOM   2554  CB  ASN A 171      25.369  42.655  -1.936  1.00  1.08           C  
ATOM   2555  CG  ASN A 171      26.492  43.434  -1.322  1.00  1.08           C  
ATOM   2556  OD1 ASN A 171      27.145  42.918  -0.412  1.00  1.08           O  
ATOM   2557  ND2 ASN A 171      26.746  44.632  -1.815  1.00  1.08           N  
ATOM   2558  H   ASN A 171      24.516  42.957   0.519  1.00  1.08           H  
ATOM   2559  HA  ASN A 171      24.135  40.934  -1.609  1.00  1.08           H  
ATOM   2560 1HB  ASN A 171      25.706  42.246  -2.891  1.00  1.08           H  
ATOM   2561 2HB  ASN A 171      24.547  43.337  -2.148  1.00  1.08           H  
ATOM   2562 1HD2 ASN A 171      27.533  45.198  -1.465  1.00  1.08           H  
ATOM   2563 2HD2 ASN A 171      26.194  44.984  -2.571  1.00  1.08           H  
ATOM   2564  N   PHE A 172      26.730  40.040  -1.561  1.00  1.00           N  
ATOM   2565  CA  PHE A 172      27.835  39.123  -1.268  1.00  1.00           C  
ATOM   2566  C   PHE A 172      29.195  39.803  -1.455  1.00  1.00           C  
ATOM   2567  O   PHE A 172      30.219  39.135  -1.652  1.00  1.00           O  
ATOM   2568  CB  PHE A 172      27.768  37.908  -2.171  1.00  1.00           C  
ATOM   2569  CG  PHE A 172      26.531  37.070  -2.029  1.00  1.00           C  
ATOM   2570  CD1 PHE A 172      25.749  37.127  -0.887  1.00  1.00           C  
ATOM   2571  CD2 PHE A 172      26.138  36.211  -3.048  1.00  1.00           C  
ATOM   2572  CE1 PHE A 172      24.622  36.361  -0.788  1.00  1.00           C  
ATOM   2573  CE2 PHE A 172      25.033  35.453  -2.928  1.00  1.00           C  
ATOM   2574  CZ  PHE A 172      24.284  35.533  -1.813  1.00  1.00           C  
ATOM   2575  H   PHE A 172      26.554  40.254  -2.540  1.00  1.00           H  
ATOM   2576  HA  PHE A 172      27.754  38.799  -0.229  1.00  1.00           H  
ATOM   2577 1HB  PHE A 172      27.827  38.242  -3.207  1.00  1.00           H  
ATOM   2578 2HB  PHE A 172      28.632  37.273  -1.983  1.00  1.00           H  
ATOM   2579  HD1 PHE A 172      26.031  37.788  -0.069  1.00  1.00           H  
ATOM   2580  HD2 PHE A 172      26.709  36.147  -3.959  1.00  1.00           H  
ATOM   2581  HE1 PHE A 172      23.994  36.405   0.110  1.00  1.00           H  
ATOM   2582  HE2 PHE A 172      24.732  34.787  -3.729  1.00  1.00           H  
ATOM   2583  HZ  PHE A 172      23.421  34.948  -1.744  1.00  1.00           H  
ATOM   2584  N   GLU A 173      29.189  41.128  -1.446  1.00  0.90           N  
ATOM   2585  CA  GLU A 173      30.383  41.914  -1.701  1.00  0.90           C  
ATOM   2586  C   GLU A 173      31.512  41.543  -0.766  1.00  0.90           C  
ATOM   2587  O   GLU A 173      31.336  41.459   0.450  1.00  0.90           O  
ATOM   2588  CB  GLU A 173      30.052  43.399  -1.555  1.00  0.90           C  
ATOM   2589  CG  GLU A 173      31.157  44.382  -1.837  1.00  0.90           C  
ATOM   2590  CD  GLU A 173      30.696  45.844  -1.660  1.00  0.90           C  
ATOM   2591  OE1 GLU A 173      29.519  46.089  -1.391  1.00  0.90           O  
ATOM   2592  OE2 GLU A 173      31.530  46.711  -1.792  1.00  0.90           O  
ATOM   2593  H   GLU A 173      28.327  41.616  -1.220  1.00  0.90           H  
ATOM   2594  HA  GLU A 173      30.702  41.721  -2.729  1.00  0.90           H  
ATOM   2595 1HB  GLU A 173      29.260  43.636  -2.254  1.00  0.90           H  
ATOM   2596 2HB  GLU A 173      29.681  43.593  -0.551  1.00  0.90           H  
ATOM   2597 1HG  GLU A 173      31.987  44.190  -1.158  1.00  0.90           H  
ATOM   2598 2HG  GLU A 173      31.511  44.233  -2.856  1.00  0.90           H  
ATOM   2599  N   GLY A 174      32.684  41.318  -1.341  1.00  0.81           N  
ATOM   2600  CA  GLY A 174      33.863  40.974  -0.570  1.00  0.81           C  
ATOM   2601  C   GLY A 174      34.047  39.472  -0.357  1.00  0.81           C  
ATOM   2602  O   GLY A 174      35.095  39.057   0.131  1.00  0.81           O  
ATOM   2603  H   GLY A 174      32.755  41.389  -2.346  1.00  0.81           H  
ATOM   2604 1HA  GLY A 174      34.743  41.376  -1.071  1.00  0.81           H  
ATOM   2605 2HA  GLY A 174      33.805  41.466   0.399  1.00  0.81           H  
ATOM   2606  N   TYR A 175      33.059  38.657  -0.739  1.00  0.74           N  
ATOM   2607  CA  TYR A 175      33.187  37.218  -0.527  1.00  0.74           C  
ATOM   2608  C   TYR A 175      33.600  36.437  -1.758  1.00  0.74           C  
ATOM   2609  O   TYR A 175      33.092  36.665  -2.864  1.00  0.74           O  
ATOM   2610  CB  TYR A 175      31.867  36.655   0.008  1.00  0.74           C  
ATOM   2611  CG  TYR A 175      31.624  37.077   1.431  1.00  0.74           C  
ATOM   2612  CD1 TYR A 175      30.989  38.275   1.721  1.00  0.74           C  
ATOM   2613  CD2 TYR A 175      32.073  36.265   2.458  1.00  0.74           C  
ATOM   2614  CE1 TYR A 175      30.817  38.655   3.037  1.00  0.74           C  
ATOM   2615  CE2 TYR A 175      31.902  36.644   3.769  1.00  0.74           C  
ATOM   2616  CZ  TYR A 175      31.285  37.827   4.066  1.00  0.74           C  
ATOM   2617  OH  TYR A 175      31.140  38.202   5.378  1.00  0.74           O  
ATOM   2618  H   TYR A 175      32.195  39.028  -1.139  1.00  0.74           H  
ATOM   2619  HA  TYR A 175      33.956  37.051   0.229  1.00  0.74           H  
ATOM   2620 1HB  TYR A 175      31.036  36.993  -0.604  1.00  0.74           H  
ATOM   2621 2HB  TYR A 175      31.891  35.566  -0.029  1.00  0.74           H  
ATOM   2622  HD1 TYR A 175      30.640  38.921   0.918  1.00  0.74           H  
ATOM   2623  HD2 TYR A 175      32.574  35.331   2.224  1.00  0.74           H  
ATOM   2624  HE1 TYR A 175      30.330  39.601   3.264  1.00  0.74           H  
ATOM   2625  HE2 TYR A 175      32.269  36.008   4.575  1.00  0.74           H  
ATOM   2626  HH  TYR A 175      31.435  37.484   5.956  1.00  0.74           H  
ATOM   2627  N   LYS A 176      34.486  35.464  -1.530  1.00  0.70           N  
ATOM   2628  CA  LYS A 176      34.901  34.534  -2.573  1.00  0.70           C  
ATOM   2629  C   LYS A 176      34.239  33.189  -2.285  1.00  0.70           C  
ATOM   2630  O   LYS A 176      34.427  32.595  -1.208  1.00  0.70           O  
ATOM   2631  CB  LYS A 176      36.428  34.436  -2.660  1.00  0.70           C  
ATOM   2632  CG  LYS A 176      36.927  33.533  -3.795  1.00  0.70           C  
ATOM   2633  CD  LYS A 176      38.470  33.392  -3.813  1.00  0.70           C  
ATOM   2634  CE  LYS A 176      39.158  34.636  -4.335  1.00  0.70           C  
ATOM   2635  NZ  LYS A 176      40.641  34.441  -4.446  1.00  0.70           N  
ATOM   2636  H   LYS A 176      34.885  35.380  -0.584  1.00  0.70           H  
ATOM   2637  HA  LYS A 176      34.527  34.880  -3.528  1.00  0.70           H  
ATOM   2638 1HB  LYS A 176      36.839  35.430  -2.826  1.00  0.70           H  
ATOM   2639 2HB  LYS A 176      36.822  34.081  -1.714  1.00  0.70           H  
ATOM   2640 1HG  LYS A 176      36.470  32.556  -3.705  1.00  0.70           H  
ATOM   2641 2HG  LYS A 176      36.602  33.960  -4.748  1.00  0.70           H  
ATOM   2642 1HD  LYS A 176      38.841  33.198  -2.809  1.00  0.70           H  
ATOM   2643 2HD  LYS A 176      38.749  32.543  -4.439  1.00  0.70           H  
ATOM   2644 1HE  LYS A 176      38.755  34.875  -5.320  1.00  0.70           H  
ATOM   2645 2HE  LYS A 176      38.959  35.467  -3.660  1.00  0.70           H  
ATOM   2646 1HZ  LYS A 176      41.064  35.281  -4.800  1.00  0.70           H  
ATOM   2647 2HZ  LYS A 176      41.035  34.229  -3.535  1.00  0.70           H  
ATOM   2648 3HZ  LYS A 176      40.834  33.676  -5.079  1.00  0.70           H  
ATOM   2649  N   VAL A 177      33.441  32.740  -3.243  1.00  0.68           N  
ATOM   2650  CA  VAL A 177      32.616  31.555  -3.082  1.00  0.68           C  
ATOM   2651  C   VAL A 177      32.882  30.481  -4.137  1.00  0.68           C  
ATOM   2652  O   VAL A 177      32.989  30.788  -5.331  1.00  0.68           O  
ATOM   2653  CB  VAL A 177      31.125  31.971  -3.099  1.00  0.68           C  
ATOM   2654  CG1 VAL A 177      30.216  30.761  -2.973  1.00  0.68           C  
ATOM   2655  CG2 VAL A 177      30.854  32.965  -1.961  1.00  0.68           C  
ATOM   2656  H   VAL A 177      33.403  33.266  -4.115  1.00  0.68           H  
ATOM   2657  HA  VAL A 177      32.837  31.144  -2.108  1.00  0.68           H  
ATOM   2658  HB  VAL A 177      30.908  32.442  -4.026  1.00  0.68           H  
ATOM   2659 1HG1 VAL A 177      29.186  31.092  -3.006  1.00  0.68           H  
ATOM   2660 2HG1 VAL A 177      30.405  30.081  -3.795  1.00  0.68           H  
ATOM   2661 3HG1 VAL A 177      30.405  30.250  -2.027  1.00  0.68           H  
ATOM   2662 1HG2 VAL A 177      29.815  33.270  -1.988  1.00  0.68           H  
ATOM   2663 2HG2 VAL A 177      31.070  32.487  -1.006  1.00  0.68           H  
ATOM   2664 3HG2 VAL A 177      31.482  33.844  -2.077  1.00  0.68           H  
ATOM   2665  N   VAL A 178      33.002  29.235  -3.679  1.00  0.68           N  
ATOM   2666  CA  VAL A 178      33.220  28.108  -4.574  1.00  0.68           C  
ATOM   2667  C   VAL A 178      31.942  27.320  -4.723  1.00  0.68           C  
ATOM   2668  O   VAL A 178      31.404  26.814  -3.742  1.00  0.68           O  
ATOM   2669  CB  VAL A 178      34.295  27.144  -4.038  1.00  0.68           C  
ATOM   2670  CG1 VAL A 178      34.448  26.018  -4.967  1.00  0.68           C  
ATOM   2671  CG2 VAL A 178      35.582  27.851  -3.886  1.00  0.68           C  
ATOM   2672  H   VAL A 178      32.897  29.085  -2.676  1.00  0.68           H  
ATOM   2673  HA  VAL A 178      33.528  28.482  -5.545  1.00  0.68           H  
ATOM   2674  HB  VAL A 178      33.983  26.745  -3.083  1.00  0.68           H  
ATOM   2675 1HG1 VAL A 178      35.202  25.335  -4.590  1.00  0.68           H  
ATOM   2676 2HG1 VAL A 178      33.500  25.490  -5.075  1.00  0.68           H  
ATOM   2677 3HG1 VAL A 178      34.755  26.424  -5.927  1.00  0.68           H  
ATOM   2678 1HG2 VAL A 178      36.330  27.165  -3.516  1.00  0.68           H  
ATOM   2679 2HG2 VAL A 178      35.906  28.247  -4.837  1.00  0.68           H  
ATOM   2680 3HG2 VAL A 178      35.439  28.655  -3.188  1.00  0.68           H  
ATOM   2681  N   LEU A 179      31.440  27.211  -5.929  1.00  0.70           N  
ATOM   2682  CA  LEU A 179      30.210  26.473  -6.081  1.00  0.70           C  
ATOM   2683  C   LEU A 179      30.566  25.123  -6.697  1.00  0.70           C  
ATOM   2684  O   LEU A 179      31.417  25.039  -7.591  1.00  0.70           O  
ATOM   2685  CB  LEU A 179      29.222  27.235  -6.983  1.00  0.70           C  
ATOM   2686  CG  LEU A 179      28.878  28.731  -6.602  1.00  0.70           C  
ATOM   2687  CD1 LEU A 179      27.926  29.356  -7.655  1.00  0.70           C  
ATOM   2688  CD2 LEU A 179      28.242  28.788  -5.270  1.00  0.70           C  
ATOM   2689  H   LEU A 179      31.915  27.635  -6.723  1.00  0.70           H  
ATOM   2690  HA  LEU A 179      29.748  26.302  -5.108  1.00  0.70           H  
ATOM   2691 1HB  LEU A 179      29.615  27.229  -7.987  1.00  0.70           H  
ATOM   2692 2HB  LEU A 179      28.280  26.678  -6.993  1.00  0.70           H  
ATOM   2693  HG  LEU A 179      29.804  29.308  -6.588  1.00  0.70           H  
ATOM   2694 1HD1 LEU A 179      27.710  30.394  -7.383  1.00  0.70           H  
ATOM   2695 2HD1 LEU A 179      28.393  29.333  -8.635  1.00  0.70           H  
ATOM   2696 3HD1 LEU A 179      26.993  28.794  -7.686  1.00  0.70           H  
ATOM   2697 1HD2 LEU A 179      28.029  29.824  -5.019  1.00  0.70           H  
ATOM   2698 2HD2 LEU A 179      27.324  28.231  -5.287  1.00  0.70           H  
ATOM   2699 3HD2 LEU A 179      28.921  28.362  -4.536  1.00  0.70           H  
ATOM   2700  N   ASP A 180      29.905  24.083  -6.229  1.00  0.73           N  
ATOM   2701  CA  ASP A 180      30.051  22.747  -6.795  1.00  0.73           C  
ATOM   2702  C   ASP A 180      28.647  22.270  -6.981  1.00  0.73           C  
ATOM   2703  O   ASP A 180      28.030  21.698  -6.076  1.00  0.73           O  
ATOM   2704  CB  ASP A 180      30.853  21.833  -5.861  1.00  0.73           C  
ATOM   2705  CG  ASP A 180      31.175  20.378  -6.361  1.00  0.73           C  
ATOM   2706  OD1 ASP A 180      30.609  19.938  -7.332  1.00  0.73           O  
ATOM   2707  OD2 ASP A 180      32.004  19.738  -5.740  1.00  0.73           O  
ATOM   2708  H   ASP A 180      29.259  24.226  -5.448  1.00  0.73           H  
ATOM   2709  HA  ASP A 180      30.541  22.800  -7.770  1.00  0.73           H  
ATOM   2710 1HB  ASP A 180      31.803  22.322  -5.638  1.00  0.73           H  
ATOM   2711 2HB  ASP A 180      30.317  21.746  -4.918  1.00  0.73           H  
ATOM   2712  N   THR A 181      28.132  22.540  -8.156  1.00  0.75           N  
ATOM   2713  CA  THR A 181      26.751  22.256  -8.383  1.00  0.75           C  
ATOM   2714  C   THR A 181      26.661  20.976  -9.150  1.00  0.75           C  
ATOM   2715  O   THR A 181      27.167  20.884 -10.266  1.00  0.75           O  
ATOM   2716  CB  THR A 181      26.096  23.408  -9.159  1.00  0.75           C  
ATOM   2717  OG1 THR A 181      26.217  24.619  -8.400  1.00  0.75           O  
ATOM   2718  CG2 THR A 181      24.645  23.115  -9.342  1.00  0.75           C  
ATOM   2719  H   THR A 181      28.705  22.961  -8.878  1.00  0.75           H  
ATOM   2720  HA  THR A 181      26.240  22.122  -7.431  1.00  0.75           H  
ATOM   2721  HB  THR A 181      26.584  23.534 -10.128  1.00  0.75           H  
ATOM   2722  HG1 THR A 181      25.543  24.630  -7.709  1.00  0.75           H  
ATOM   2723 1HG2 THR A 181      24.194  23.918  -9.849  1.00  0.75           H  
ATOM   2724 2HG2 THR A 181      24.521  22.208  -9.915  1.00  0.75           H  
ATOM   2725 3HG2 THR A 181      24.172  22.996  -8.380  1.00  0.75           H  
ATOM   2726  N   ALA A 182      26.005  19.986  -8.575  1.00  0.77           N  
ATOM   2727  CA  ALA A 182      25.901  18.733  -9.262  1.00  0.77           C  
ATOM   2728  C   ALA A 182      25.225  19.022 -10.562  1.00  0.77           C  
ATOM   2729  O   ALA A 182      24.346  19.879 -10.632  1.00  0.77           O  
ATOM   2730  CB  ALA A 182      25.126  17.733  -8.459  1.00  0.77           C  
ATOM   2731  H   ALA A 182      25.606  20.083  -7.642  1.00  0.77           H  
ATOM   2732  HA  ALA A 182      26.902  18.353  -9.463  1.00  0.77           H  
ATOM   2733 1HB  ALA A 182      25.042  16.803  -9.013  1.00  0.77           H  
ATOM   2734 2HB  ALA A 182      25.628  17.553  -7.509  1.00  0.77           H  
ATOM   2735 3HB  ALA A 182      24.160  18.124  -8.282  1.00  0.77           H  
ATOM   2736  N   ASN A 183      25.615  18.317 -11.596  1.00  0.79           N  
ATOM   2737  CA  ASN A 183      25.047  18.569 -12.899  1.00  0.79           C  
ATOM   2738  C   ASN A 183      23.536  18.589 -12.769  1.00  0.79           C  
ATOM   2739  O   ASN A 183      22.928  17.591 -12.361  1.00  0.79           O  
ATOM   2740  CB  ASN A 183      25.518  17.492 -13.832  1.00  0.79           C  
ATOM   2741  CG  ASN A 183      25.305  17.714 -15.278  1.00  0.79           C  
ATOM   2742  OD1 ASN A 183      24.343  18.239 -15.857  1.00  0.79           O  
ATOM   2743  ND2 ASN A 183      26.300  17.261 -15.945  1.00  0.79           N  
ATOM   2744  H   ASN A 183      26.340  17.624 -11.490  1.00  0.79           H  
ATOM   2745  HA  ASN A 183      25.381  19.548 -13.253  1.00  0.79           H  
ATOM   2746 1HB  ASN A 183      26.591  17.352 -13.681  1.00  0.79           H  
ATOM   2747 2HB  ASN A 183      25.040  16.548 -13.563  1.00  0.79           H  
ATOM   2748 1HD2 ASN A 183      26.353  17.299 -16.957  1.00  0.79           H  
ATOM   2749 2HD2 ASN A 183      27.046  16.813 -15.443  1.00  0.79           H  
ATOM   2750  N   GLY A 184      22.942  19.732 -13.090  1.00  0.80           N  
ATOM   2751  CA  GLY A 184      21.513  19.899 -12.949  1.00  0.80           C  
ATOM   2752  C   GLY A 184      21.060  21.323 -13.187  1.00  0.80           C  
ATOM   2753  O   GLY A 184      21.854  22.211 -13.511  1.00  0.80           O  
ATOM   2754  H   GLY A 184      23.510  20.507 -13.403  1.00  0.80           H  
ATOM   2755 1HA  GLY A 184      20.988  19.231 -13.617  1.00  0.80           H  
ATOM   2756 2HA  GLY A 184      21.227  19.598 -11.962  1.00  0.80           H  
ATOM   2757  N   ALA A 185      19.758  21.522 -13.023  1.00  0.81           N  
ATOM   2758  CA  ALA A 185      19.081  22.787 -13.245  1.00  0.81           C  
ATOM   2759  C   ALA A 185      19.599  23.890 -12.366  1.00  0.81           C  
ATOM   2760  O   ALA A 185      19.598  25.071 -12.732  1.00  0.81           O  
ATOM   2761  CB  ALA A 185      17.617  22.630 -12.983  1.00  0.81           C  
ATOM   2762  H   ALA A 185      19.200  20.740 -12.702  1.00  0.81           H  
ATOM   2763  HA  ALA A 185      19.262  23.080 -14.271  1.00  0.81           H  
ATOM   2764 1HB  ALA A 185      17.187  23.574 -13.192  1.00  0.81           H  
ATOM   2765 2HB  ALA A 185      17.187  21.891 -13.620  1.00  0.81           H  
ATOM   2766 3HB  ALA A 185      17.448  22.351 -11.944  1.00  0.81           H  
ATOM   2767  N   ALA A 186      20.053  23.504 -11.194  1.00  0.83           N  
ATOM   2768  CA  ALA A 186      20.561  24.446 -10.229  1.00  0.83           C  
ATOM   2769  C   ALA A 186      21.723  25.276 -10.766  1.00  0.83           C  
ATOM   2770  O   ALA A 186      21.919  26.407 -10.324  1.00  0.83           O  
ATOM   2771  CB  ALA A 186      21.006  23.705  -9.007  1.00  0.83           C  
ATOM   2772  H   ALA A 186      20.017  22.509 -10.954  1.00  0.83           H  
ATOM   2773  HA  ALA A 186      19.752  25.125  -9.968  1.00  0.83           H  
ATOM   2774 1HB  ALA A 186      21.365  24.408  -8.254  1.00  0.83           H  
ATOM   2775 2HB  ALA A 186      20.174  23.134  -8.619  1.00  0.83           H  
ATOM   2776 3HB  ALA A 186      21.803  23.020  -9.274  1.00  0.83           H  
ATOM   2777  N   TYR A 187      22.520  24.747 -11.700  1.00  0.85           N  
ATOM   2778  CA  TYR A 187      23.683  25.509 -12.151  1.00  0.85           C  
ATOM   2779  C   TYR A 187      23.422  26.888 -12.710  1.00  0.85           C  
ATOM   2780  O   TYR A 187      24.076  27.856 -12.298  1.00  0.85           O  
ATOM   2781  CB  TYR A 187      24.501  24.742 -13.176  1.00  0.85           C  
ATOM   2782  CG  TYR A 187      25.479  25.679 -13.854  1.00  0.85           C  
ATOM   2783  CD1 TYR A 187      26.608  26.153 -13.201  1.00  0.85           C  
ATOM   2784  CD2 TYR A 187      25.228  26.056 -15.167  1.00  0.85           C  
ATOM   2785  CE1 TYR A 187      27.466  27.009 -13.875  1.00  0.85           C  
ATOM   2786  CE2 TYR A 187      26.085  26.890 -15.826  1.00  0.85           C  
ATOM   2787  CZ  TYR A 187      27.202  27.364 -15.193  1.00  0.85           C  
ATOM   2788  OH  TYR A 187      28.088  28.159 -15.896  1.00  0.85           O  
ATOM   2789  H   TYR A 187      22.314  23.833 -12.111  1.00  0.85           H  
ATOM   2790  HA  TYR A 187      24.323  25.661 -11.284  1.00  0.85           H  
ATOM   2791 1HB  TYR A 187      25.061  23.936 -12.692  1.00  0.85           H  
ATOM   2792 2HB  TYR A 187      23.848  24.299 -13.931  1.00  0.85           H  
ATOM   2793  HD1 TYR A 187      26.815  25.858 -12.171  1.00  0.85           H  
ATOM   2794  HD2 TYR A 187      24.343  25.674 -15.680  1.00  0.85           H  
ATOM   2795  HE1 TYR A 187      28.352  27.388 -13.396  1.00  0.85           H  
ATOM   2796  HE2 TYR A 187      25.887  27.165 -16.861  1.00  0.85           H  
ATOM   2797  HH  TYR A 187      28.999  27.771 -15.826  1.00  0.85           H  
ATOM   2798  N   THR A 188      22.499  27.005 -13.652  1.00  0.86           N  
ATOM   2799  CA  THR A 188      22.314  28.298 -14.276  1.00  0.86           C  
ATOM   2800  C   THR A 188      21.914  29.345 -13.256  1.00  0.86           C  
ATOM   2801  O   THR A 188      22.466  30.449 -13.237  1.00  0.86           O  
ATOM   2802  CB  THR A 188      21.249  28.235 -15.384  1.00  0.86           C  
ATOM   2803  OG1 THR A 188      21.673  27.346 -16.431  1.00  0.86           O  
ATOM   2804  CG2 THR A 188      21.015  29.621 -15.954  1.00  0.86           C  
ATOM   2805  H   THR A 188      21.954  26.201 -13.936  1.00  0.86           H  
ATOM   2806  HA  THR A 188      23.262  28.603 -14.721  1.00  0.86           H  
ATOM   2807  HB  THR A 188      20.315  27.862 -14.961  1.00  0.86           H  
ATOM   2808  HG1 THR A 188      20.990  27.304 -17.106  1.00  0.86           H  
ATOM   2809 1HG2 THR A 188      20.251  29.573 -16.729  1.00  0.86           H  
ATOM   2810 2HG2 THR A 188      20.687  30.284 -15.160  1.00  0.86           H  
ATOM   2811 3HG2 THR A 188      21.943  29.999 -16.380  1.00  0.86           H  
ATOM   2812  N   SER A 189      20.954  29.002 -12.405  1.00  0.87           N  
ATOM   2813  CA  SER A 189      20.466  29.952 -11.427  1.00  0.87           C  
ATOM   2814  C   SER A 189      21.431  30.207 -10.283  1.00  0.87           C  
ATOM   2815  O   SER A 189      21.616  31.359  -9.890  1.00  0.87           O  
ATOM   2816  CB  SER A 189      19.105  29.516 -10.941  1.00  0.87           C  
ATOM   2817  OG  SER A 189      18.173  29.603 -11.999  1.00  0.87           O  
ATOM   2818  H   SER A 189      20.565  28.067 -12.445  1.00  0.87           H  
ATOM   2819  HA  SER A 189      20.342  30.902 -11.927  1.00  0.87           H  
ATOM   2820 1HB  SER A 189      19.156  28.493 -10.572  1.00  0.87           H  
ATOM   2821 2HB  SER A 189      18.790  30.153 -10.112  1.00  0.87           H  
ATOM   2822  HG  SER A 189      18.323  28.824 -12.542  1.00  0.87           H  
ATOM   2823  N   ALA A 190      22.090  29.176  -9.756  1.00  0.86           N  
ATOM   2824  CA  ALA A 190      23.010  29.430  -8.657  1.00  0.86           C  
ATOM   2825  C   ALA A 190      24.125  30.361  -9.114  1.00  0.86           C  
ATOM   2826  O   ALA A 190      24.518  31.284  -8.400  1.00  0.86           O  
ATOM   2827  CB  ALA A 190      23.597  28.130  -8.131  1.00  0.86           C  
ATOM   2828  H   ALA A 190      21.951  28.224 -10.087  1.00  0.86           H  
ATOM   2829  HA  ALA A 190      22.457  29.923  -7.857  1.00  0.86           H  
ATOM   2830 1HB  ALA A 190      24.269  28.339  -7.299  1.00  0.86           H  
ATOM   2831 2HB  ALA A 190      22.791  27.479  -7.795  1.00  0.86           H  
ATOM   2832 3HB  ALA A 190      24.149  27.635  -8.932  1.00  0.86           H  
ATOM   2833  N   ARG A 191      24.606  30.189 -10.346  1.00  0.84           N  
ATOM   2834  CA  ARG A 191      25.675  31.060 -10.789  1.00  0.84           C  
ATOM   2835  C   ARG A 191      25.154  32.451 -11.116  1.00  0.84           C  
ATOM   2836  O   ARG A 191      25.768  33.452 -10.736  1.00  0.84           O  
ATOM   2837  CB  ARG A 191      26.379  30.506 -12.013  1.00  0.84           C  
ATOM   2838  CG  ARG A 191      27.563  31.352 -12.439  1.00  0.84           C  
ATOM   2839  CD  ARG A 191      28.336  30.757 -13.544  1.00  0.84           C  
ATOM   2840  NE  ARG A 191      29.441  31.623 -13.928  1.00  0.84           N  
ATOM   2841  CZ  ARG A 191      30.325  31.359 -14.906  1.00  0.84           C  
ATOM   2842  NH1 ARG A 191      30.227  30.254 -15.607  1.00  0.84           N  
ATOM   2843  NH2 ARG A 191      31.298  32.219 -15.164  1.00  0.84           N  
ATOM   2844  H   ARG A 191      24.274  29.437 -10.956  1.00  0.84           H  
ATOM   2845  HA  ARG A 191      26.404  31.144  -9.984  1.00  0.84           H  
ATOM   2846 1HB  ARG A 191      26.731  29.494 -11.811  1.00  0.84           H  
ATOM   2847 2HB  ARG A 191      25.673  30.447 -12.847  1.00  0.84           H  
ATOM   2848 1HG  ARG A 191      27.202  32.330 -12.762  1.00  0.84           H  
ATOM   2849 2HG  ARG A 191      28.233  31.479 -11.589  1.00  0.84           H  
ATOM   2850 1HD  ARG A 191      28.746  29.799 -13.235  1.00  0.84           H  
ATOM   2851 2HD  ARG A 191      27.691  30.612 -14.411  1.00  0.84           H  
ATOM   2852  HE  ARG A 191      29.555  32.487 -13.417  1.00  0.84           H  
ATOM   2853 1HH1 ARG A 191      29.474  29.588 -15.436  1.00  0.84           H  
ATOM   2854 2HH1 ARG A 191      30.897  30.052 -16.339  1.00  0.84           H  
ATOM   2855 1HH2 ARG A 191      31.376  33.073 -14.628  1.00  0.84           H  
ATOM   2856 2HH2 ARG A 191      31.962  32.022 -15.899  1.00  0.84           H  
ATOM   2857  N   ALA A 192      24.016  32.536 -11.818  1.00  0.81           N  
ATOM   2858  CA  ALA A 192      23.480  33.835 -12.202  1.00  0.81           C  
ATOM   2859  C   ALA A 192      23.176  34.696 -10.991  1.00  0.81           C  
ATOM   2860  O   ALA A 192      23.484  35.888 -10.973  1.00  0.81           O  
ATOM   2861  CB  ALA A 192      22.200  33.649 -13.000  1.00  0.81           C  
ATOM   2862  H   ALA A 192      23.517  31.698 -12.119  1.00  0.81           H  
ATOM   2863  HA  ALA A 192      24.225  34.347 -12.809  1.00  0.81           H  
ATOM   2864 1HB  ALA A 192      21.806  34.619 -13.299  1.00  0.81           H  
ATOM   2865 2HB  ALA A 192      22.403  33.048 -13.884  1.00  0.81           H  
ATOM   2866 3HB  ALA A 192      21.468  33.137 -12.377  1.00  0.81           H  
ATOM   2867  N   VAL A 193      22.612  34.086  -9.957  1.00  0.79           N  
ATOM   2868  CA  VAL A 193      22.235  34.833  -8.781  1.00  0.79           C  
ATOM   2869  C   VAL A 193      23.434  35.275  -7.981  1.00  0.79           C  
ATOM   2870  O   VAL A 193      23.541  36.448  -7.622  1.00  0.79           O  
ATOM   2871  CB  VAL A 193      21.270  34.000  -7.942  1.00  0.79           C  
ATOM   2872  CG1 VAL A 193      20.991  34.667  -6.645  1.00  0.79           C  
ATOM   2873  CG2 VAL A 193      19.982  33.867  -8.732  1.00  0.79           C  
ATOM   2874  H   VAL A 193      22.395  33.089 -10.001  1.00  0.79           H  
ATOM   2875  HA  VAL A 193      21.697  35.725  -9.109  1.00  0.79           H  
ATOM   2876  HB  VAL A 193      21.694  33.009  -7.748  1.00  0.79           H  
ATOM   2877 1HG1 VAL A 193      20.282  34.081  -6.118  1.00  0.79           H  
ATOM   2878 2HG1 VAL A 193      21.911  34.756  -6.077  1.00  0.79           H  
ATOM   2879 3HG1 VAL A 193      20.580  35.631  -6.814  1.00  0.79           H  
ATOM   2880 1HG2 VAL A 193      19.283  33.283  -8.171  1.00  0.79           H  
ATOM   2881 2HG2 VAL A 193      19.564  34.853  -8.920  1.00  0.79           H  
ATOM   2882 3HG2 VAL A 193      20.188  33.376  -9.679  1.00  0.79           H  
ATOM   2883  N   PHE A 194      24.366  34.373  -7.731  1.00  0.77           N  
ATOM   2884  CA  PHE A 194      25.523  34.773  -6.969  1.00  0.77           C  
ATOM   2885  C   PHE A 194      26.317  35.853  -7.687  1.00  0.77           C  
ATOM   2886  O   PHE A 194      26.793  36.803  -7.051  1.00  0.77           O  
ATOM   2887  CB  PHE A 194      26.367  33.565  -6.670  1.00  0.77           C  
ATOM   2888  CG  PHE A 194      25.829  32.782  -5.583  1.00  0.77           C  
ATOM   2889  CD1 PHE A 194      24.507  32.346  -5.603  1.00  0.77           C  
ATOM   2890  CD2 PHE A 194      26.612  32.467  -4.528  1.00  0.77           C  
ATOM   2891  CE1 PHE A 194      23.999  31.616  -4.573  1.00  0.77           C  
ATOM   2892  CE2 PHE A 194      26.107  31.745  -3.514  1.00  0.77           C  
ATOM   2893  CZ  PHE A 194      24.804  31.318  -3.521  1.00  0.77           C  
ATOM   2894  H   PHE A 194      24.282  33.404  -8.052  1.00  0.77           H  
ATOM   2895  HA  PHE A 194      25.178  35.183  -6.024  1.00  0.77           H  
ATOM   2896 1HB  PHE A 194      26.415  32.925  -7.551  1.00  0.77           H  
ATOM   2897 2HB  PHE A 194      27.351  33.880  -6.413  1.00  0.77           H  
ATOM   2898  HD1 PHE A 194      23.875  32.595  -6.452  1.00  0.77           H  
ATOM   2899  HD2 PHE A 194      27.648  32.802  -4.503  1.00  0.77           H  
ATOM   2900  HE1 PHE A 194      22.961  31.280  -4.594  1.00  0.77           H  
ATOM   2901  HE2 PHE A 194      26.733  31.510  -2.697  1.00  0.77           H  
ATOM   2902  HZ  PHE A 194      24.424  30.752  -2.698  1.00  0.77           H  
ATOM   2903  N   ALA A 195      26.437  35.746  -9.016  1.00  0.76           N  
ATOM   2904  CA  ALA A 195      27.146  36.768  -9.766  1.00  0.76           C  
ATOM   2905  C   ALA A 195      26.446  38.130  -9.634  1.00  0.76           C  
ATOM   2906  O   ALA A 195      27.095  39.146  -9.382  1.00  0.76           O  
ATOM   2907  CB  ALA A 195      27.225  36.365 -11.224  1.00  0.76           C  
ATOM   2908  H   ALA A 195      26.043  34.948  -9.519  1.00  0.76           H  
ATOM   2909  HA  ALA A 195      28.153  36.856  -9.358  1.00  0.76           H  
ATOM   2910 1HB  ALA A 195      27.771  37.122 -11.782  1.00  0.76           H  
ATOM   2911 2HB  ALA A 195      27.735  35.404 -11.308  1.00  0.76           H  
ATOM   2912 3HB  ALA A 195      26.212  36.273 -11.626  1.00  0.76           H  
ATOM   2913  N   ASP A 196      25.109  38.152  -9.723  1.00  0.75           N  
ATOM   2914  CA  ASP A 196      24.352  39.403  -9.595  1.00  0.75           C  
ATOM   2915  C   ASP A 196      24.436  40.019  -8.205  1.00  0.75           C  
ATOM   2916  O   ASP A 196      24.318  41.235  -8.044  1.00  0.75           O  
ATOM   2917  CB  ASP A 196      22.894  39.217  -9.948  1.00  0.75           C  
ATOM   2918  CG  ASP A 196      22.592  39.084 -11.468  1.00  0.75           C  
ATOM   2919  OD1 ASP A 196      23.461  39.324 -12.269  1.00  0.75           O  
ATOM   2920  OD2 ASP A 196      21.433  38.817 -11.800  1.00  0.75           O  
ATOM   2921  H   ASP A 196      24.595  37.292  -9.929  1.00  0.75           H  
ATOM   2922  HA  ASP A 196      24.775  40.117 -10.300  1.00  0.75           H  
ATOM   2923 1HB  ASP A 196      22.581  38.299  -9.456  1.00  0.75           H  
ATOM   2924 2HB  ASP A 196      22.320  40.038  -9.532  1.00  0.75           H  
ATOM   2925  N   LEU A 197      24.678  39.181  -7.204  1.00  0.75           N  
ATOM   2926  CA  LEU A 197      24.810  39.610  -5.820  1.00  0.75           C  
ATOM   2927  C   LEU A 197      26.264  39.998  -5.510  1.00  0.75           C  
ATOM   2928  O   LEU A 197      26.620  40.275  -4.362  1.00  0.75           O  
ATOM   2929  CB  LEU A 197      24.267  38.519  -4.890  1.00  0.75           C  
ATOM   2930  CG  LEU A 197      22.723  38.256  -5.053  1.00  0.75           C  
ATOM   2931  CD1 LEU A 197      22.289  37.093  -4.189  1.00  0.75           C  
ATOM   2932  CD2 LEU A 197      21.969  39.509  -4.683  1.00  0.75           C  
ATOM   2933  H   LEU A 197      24.724  38.179  -7.405  1.00  0.75           H  
ATOM   2934  HA  LEU A 197      24.195  40.497  -5.680  1.00  0.75           H  
ATOM   2935 1HB  LEU A 197      24.781  37.594  -5.132  1.00  0.75           H  
ATOM   2936 2HB  LEU A 197      24.472  38.785  -3.852  1.00  0.75           H  
ATOM   2937  HG  LEU A 197      22.505  38.006  -6.084  1.00  0.75           H  
ATOM   2938 1HD1 LEU A 197      21.223  36.917  -4.316  1.00  0.75           H  
ATOM   2939 2HD1 LEU A 197      22.834  36.208  -4.487  1.00  0.75           H  
ATOM   2940 3HD1 LEU A 197      22.496  37.325  -3.151  1.00  0.75           H  
ATOM   2941 1HD2 LEU A 197      20.898  39.343  -4.805  1.00  0.75           H  
ATOM   2942 2HD2 LEU A 197      22.181  39.769  -3.644  1.00  0.75           H  
ATOM   2943 3HD2 LEU A 197      22.282  40.326  -5.333  1.00  0.75           H  
ATOM   2944  N   GLU A 198      27.089  40.050  -6.565  1.00  0.74           N  
ATOM   2945  CA  GLU A 198      28.497  40.434  -6.563  1.00  0.74           C  
ATOM   2946  C   GLU A 198      29.456  39.524  -5.806  1.00  0.74           C  
ATOM   2947  O   GLU A 198      30.424  40.007  -5.212  1.00  0.74           O  
ATOM   2948  CB  GLU A 198      28.653  41.872  -6.033  1.00  0.74           C  
ATOM   2949  CG  GLU A 198      27.887  42.929  -6.847  1.00  0.74           C  
ATOM   2950  CD  GLU A 198      28.149  44.353  -6.400  1.00  0.74           C  
ATOM   2951  OE1 GLU A 198      29.293  44.737  -6.357  1.00  0.74           O  
ATOM   2952  OE2 GLU A 198      27.206  45.053  -6.106  1.00  0.74           O  
ATOM   2953  H   GLU A 198      26.731  39.790  -7.481  1.00  0.74           H  
ATOM   2954  HA  GLU A 198      28.819  40.433  -7.606  1.00  0.74           H  
ATOM   2955 1HB  GLU A 198      28.334  41.935  -4.994  1.00  0.74           H  
ATOM   2956 2HB  GLU A 198      29.707  42.146  -6.056  1.00  0.74           H  
ATOM   2957 1HG  GLU A 198      28.167  42.831  -7.895  1.00  0.74           H  
ATOM   2958 2HG  GLU A 198      26.818  42.723  -6.770  1.00  0.74           H  
ATOM   2959  N   ALA A 199      29.227  38.209  -5.854  1.00  0.73           N  
ATOM   2960  CA  ALA A 199      30.193  37.282  -5.267  1.00  0.73           C  
ATOM   2961  C   ALA A 199      31.326  37.047  -6.254  1.00  0.73           C  
ATOM   2962  O   ALA A 199      31.121  37.081  -7.470  1.00  0.73           O  
ATOM   2963  CB  ALA A 199      29.561  35.949  -4.918  1.00  0.73           C  
ATOM   2964  H   ALA A 199      28.397  37.848  -6.328  1.00  0.73           H  
ATOM   2965  HA  ALA A 199      30.607  37.732  -4.361  1.00  0.73           H  
ATOM   2966 1HB  ALA A 199      30.320  35.292  -4.489  1.00  0.73           H  
ATOM   2967 2HB  ALA A 199      28.792  36.097  -4.214  1.00  0.73           H  
ATOM   2968 3HB  ALA A 199      29.155  35.502  -5.819  1.00  0.73           H  
ATOM   2969  N   ASN A 200      32.515  36.769  -5.743  1.00  0.73           N  
ATOM   2970  CA  ASN A 200      33.627  36.367  -6.592  1.00  0.73           C  
ATOM   2971  C   ASN A 200      33.549  34.850  -6.726  1.00  0.73           C  
ATOM   2972  O   ASN A 200      33.726  34.136  -5.741  1.00  0.73           O  
ATOM   2973  CB  ASN A 200      34.942  36.871  -6.018  1.00  0.73           C  
ATOM   2974  CG  ASN A 200      36.153  36.549  -6.853  1.00  0.73           C  
ATOM   2975  OD1 ASN A 200      36.250  35.481  -7.459  1.00  0.73           O  
ATOM   2976  ND2 ASN A 200      37.086  37.472  -6.901  1.00  0.73           N  
ATOM   2977  H   ASN A 200      32.652  36.794  -4.731  1.00  0.73           H  
ATOM   2978  HA  ASN A 200      33.494  36.795  -7.586  1.00  0.73           H  
ATOM   2979 1HB  ASN A 200      34.882  37.953  -5.906  1.00  0.73           H  
ATOM   2980 2HB  ASN A 200      35.089  36.465  -5.029  1.00  0.73           H  
ATOM   2981 1HD2 ASN A 200      37.912  37.322  -7.444  1.00  0.73           H  
ATOM   2982 2HD2 ASN A 200      36.967  38.330  -6.399  1.00  0.73           H  
ATOM   2983  N   LEU A 201      33.164  34.351  -7.901  1.00  0.74           N  
ATOM   2984  CA  LEU A 201      32.907  32.917  -8.005  1.00  0.74           C  
ATOM   2985  C   LEU A 201      33.927  32.060  -8.734  1.00  0.74           C  
ATOM   2986  O   LEU A 201      34.449  32.423  -9.791  1.00  0.74           O  
ATOM   2987  CB  LEU A 201      31.578  32.681  -8.723  1.00  0.74           C  
ATOM   2988  CG  LEU A 201      30.374  33.290  -8.103  1.00  0.74           C  
ATOM   2989  CD1 LEU A 201      29.177  33.030  -9.007  1.00  0.74           C  
ATOM   2990  CD2 LEU A 201      30.215  32.694  -6.727  1.00  0.74           C  
ATOM   2991  H   LEU A 201      33.035  34.961  -8.696  1.00  0.74           H  
ATOM   2992  HA  LEU A 201      32.818  32.529  -6.996  1.00  0.74           H  
ATOM   2993 1HB  LEU A 201      31.660  33.064  -9.737  1.00  0.74           H  
ATOM   2994 2HB  LEU A 201      31.409  31.602  -8.777  1.00  0.74           H  
ATOM   2995  HG  LEU A 201      30.504  34.374  -8.019  1.00  0.74           H  
ATOM   2996 1HD1 LEU A 201      28.308  33.473  -8.592  1.00  0.74           H  
ATOM   2997 2HD1 LEU A 201      29.361  33.475  -9.984  1.00  0.74           H  
ATOM   2998 3HD1 LEU A 201      29.026  31.958  -9.118  1.00  0.74           H  
ATOM   2999 1HD2 LEU A 201      29.370  33.104  -6.226  1.00  0.74           H  
ATOM   3000 2HD2 LEU A 201      30.100  31.619  -6.803  1.00  0.74           H  
ATOM   3001 3HD2 LEU A 201      31.115  32.920  -6.165  1.00  0.74           H  
ATOM   3002  N   THR A 202      34.083  30.859  -8.194  1.00  0.76           N  
ATOM   3003  CA  THR A 202      34.797  29.746  -8.805  1.00  0.76           C  
ATOM   3004  C   THR A 202      33.777  28.626  -8.902  1.00  0.76           C  
ATOM   3005  O   THR A 202      33.074  28.373  -7.926  1.00  0.76           O  
ATOM   3006  CB  THR A 202      36.026  29.307  -7.978  1.00  0.76           C  
ATOM   3007  OG1 THR A 202      36.975  30.381  -7.905  1.00  0.76           O  
ATOM   3008  CG2 THR A 202      36.670  28.068  -8.574  1.00  0.76           C  
ATOM   3009  H   THR A 202      33.652  30.711  -7.278  1.00  0.76           H  
ATOM   3010  HA  THR A 202      35.117  30.018  -9.809  1.00  0.76           H  
ATOM   3011  HB  THR A 202      35.697  29.075  -6.973  1.00  0.76           H  
ATOM   3012  HG1 THR A 202      36.579  31.135  -7.462  1.00  0.76           H  
ATOM   3013 1HG2 THR A 202      37.516  27.768  -7.965  1.00  0.76           H  
ATOM   3014 2HG2 THR A 202      35.943  27.258  -8.601  1.00  0.76           H  
ATOM   3015 3HG2 THR A 202      37.008  28.284  -9.585  1.00  0.76           H  
ATOM   3016  N   VAL A 203      33.643  28.011 -10.071  1.00  0.79           N  
ATOM   3017  CA  VAL A 203      32.639  26.966 -10.218  1.00  0.79           C  
ATOM   3018  C   VAL A 203      33.243  25.681 -10.770  1.00  0.79           C  
ATOM   3019  O   VAL A 203      33.978  25.708 -11.761  1.00  0.79           O  
ATOM   3020  CB  VAL A 203      31.491  27.432 -11.139  1.00  0.79           C  
ATOM   3021  CG1 VAL A 203      30.448  26.304 -11.245  1.00  0.79           C  
ATOM   3022  CG2 VAL A 203      30.854  28.751 -10.593  1.00  0.79           C  
ATOM   3023  H   VAL A 203      34.240  28.259 -10.847  1.00  0.79           H  
ATOM   3024  HA  VAL A 203      32.217  26.745  -9.239  1.00  0.79           H  
ATOM   3025  HB  VAL A 203      31.878  27.609 -12.145  1.00  0.79           H  
ATOM   3026 1HG1 VAL A 203      29.655  26.611 -11.886  1.00  0.79           H  
ATOM   3027 2HG1 VAL A 203      30.903  25.405 -11.651  1.00  0.79           H  
ATOM   3028 3HG1 VAL A 203      30.046  26.089 -10.253  1.00  0.79           H  
ATOM   3029 1HG2 VAL A 203      30.048  29.065 -11.251  1.00  0.79           H  
ATOM   3030 2HG2 VAL A 203      30.465  28.584  -9.601  1.00  0.79           H  
ATOM   3031 3HG2 VAL A 203      31.605  29.537 -10.551  1.00  0.79           H  
ATOM   3032  N   ILE A 204      32.922  24.563 -10.130  1.00  0.83           N  
ATOM   3033  CA  ILE A 204      33.425  23.265 -10.559  1.00  0.83           C  
ATOM   3034  C   ILE A 204      32.284  22.337 -11.018  1.00  0.83           C  
ATOM   3035  O   ILE A 204      31.340  22.097 -10.276  1.00  0.83           O  
ATOM   3036  CB  ILE A 204      34.219  22.609  -9.399  1.00  0.83           C  
ATOM   3037  CG1 ILE A 204      35.349  23.529  -8.955  1.00  0.83           C  
ATOM   3038  CG2 ILE A 204      34.807  21.291  -9.833  1.00  0.83           C  
ATOM   3039  CD1 ILE A 204      34.983  24.407  -7.801  1.00  0.83           C  
ATOM   3040  H   ILE A 204      32.327  24.632  -9.302  1.00  0.83           H  
ATOM   3041  HA  ILE A 204      34.101  23.412 -11.398  1.00  0.83           H  
ATOM   3042  HB  ILE A 204      33.551  22.449  -8.547  1.00  0.83           H  
ATOM   3043 1HG1 ILE A 204      36.204  22.922  -8.671  1.00  0.83           H  
ATOM   3044 2HG1 ILE A 204      35.641  24.163  -9.793  1.00  0.83           H  
ATOM   3045 1HG2 ILE A 204      35.353  20.844  -9.004  1.00  0.83           H  
ATOM   3046 2HG2 ILE A 204      34.023  20.636 -10.134  1.00  0.83           H  
ATOM   3047 3HG2 ILE A 204      35.482  21.451 -10.671  1.00  0.83           H  
ATOM   3048 1HD1 ILE A 204      35.841  25.026  -7.542  1.00  0.83           H  
ATOM   3049 2HD1 ILE A 204      34.138  25.045  -8.060  1.00  0.83           H  
ATOM   3050 3HD1 ILE A 204      34.713  23.785  -6.948  1.00  0.83           H  
ATOM   3051  N   GLY A 205      32.372  21.802 -12.246  1.00  0.87           N  
ATOM   3052  CA  GLY A 205      31.331  20.886 -12.768  1.00  0.87           C  
ATOM   3053  C   GLY A 205      30.091  21.560 -13.360  1.00  0.87           C  
ATOM   3054  O   GLY A 205      29.001  20.991 -13.356  1.00  0.87           O  
ATOM   3055  H   GLY A 205      33.174  22.023 -12.819  1.00  0.87           H  
ATOM   3056 1HA  GLY A 205      31.783  20.246 -13.518  1.00  0.87           H  
ATOM   3057 2HA  GLY A 205      31.004  20.230 -11.973  1.00  0.87           H  
ATOM   3058  N   GLU A 206      30.270  22.761 -13.880  1.00  0.89           N  
ATOM   3059  CA  GLU A 206      29.198  23.569 -14.462  1.00  0.89           C  
ATOM   3060  C   GLU A 206      28.399  23.014 -15.650  1.00  0.89           C  
ATOM   3061  O   GLU A 206      27.281  23.456 -15.879  1.00  0.89           O  
ATOM   3062  CB  GLU A 206      29.776  24.906 -14.902  1.00  0.89           C  
ATOM   3063  CG  GLU A 206      30.835  24.867 -15.975  1.00  0.89           C  
ATOM   3064  CD  GLU A 206      31.350  26.258 -16.344  1.00  0.89           C  
ATOM   3065  OE1 GLU A 206      30.699  27.248 -16.030  1.00  0.89           O  
ATOM   3066  OE2 GLU A 206      32.397  26.327 -16.944  1.00  0.89           O  
ATOM   3067  H   GLU A 206      31.199  23.153 -13.850  1.00  0.89           H  
ATOM   3068  HA  GLU A 206      28.482  23.758 -13.660  1.00  0.89           H  
ATOM   3069 1HB  GLU A 206      29.005  25.446 -15.369  1.00  0.89           H  
ATOM   3070 2HB  GLU A 206      30.141  25.473 -14.055  1.00  0.89           H  
ATOM   3071 1HG  GLU A 206      31.668  24.257 -15.628  1.00  0.89           H  
ATOM   3072 2HG  GLU A 206      30.423  24.402 -16.867  1.00  0.89           H  
ATOM   3073  N   ASN A 207      28.960  22.085 -16.417  1.00  0.89           N  
ATOM   3074  CA  ASN A 207      28.308  21.587 -17.635  1.00  0.89           C  
ATOM   3075  C   ASN A 207      26.908  20.955 -17.374  1.00  0.89           C  
ATOM   3076  O   ASN A 207      26.820  19.957 -16.668  1.00  0.89           O  
ATOM   3077  CB  ASN A 207      29.229  20.578 -18.304  1.00  0.89           C  
ATOM   3078  CG  ASN A 207      28.782  20.122 -19.680  1.00  0.89           C  
ATOM   3079  OD1 ASN A 207      27.716  20.489 -20.179  1.00  0.89           O  
ATOM   3080  ND2 ASN A 207      29.606  19.320 -20.304  1.00  0.89           N  
ATOM   3081  H   ASN A 207      29.869  21.735 -16.157  1.00  0.89           H  
ATOM   3082  HA  ASN A 207      28.222  22.429 -18.308  1.00  0.89           H  
ATOM   3083 1HB  ASN A 207      30.228  21.004 -18.390  1.00  0.89           H  
ATOM   3084 2HB  ASN A 207      29.308  19.707 -17.676  1.00  0.89           H  
ATOM   3085 1HD2 ASN A 207      29.363  18.964 -21.210  1.00  0.89           H  
ATOM   3086 2HD2 ASN A 207      30.463  19.049 -19.877  1.00  0.89           H  
ATOM   3087  N   PRO A 208      25.793  21.558 -17.864  1.00  0.89           N  
ATOM   3088  CA  PRO A 208      24.402  21.123 -17.728  1.00  0.89           C  
ATOM   3089  C   PRO A 208      23.997  20.057 -18.762  1.00  0.89           C  
ATOM   3090  O   PRO A 208      23.380  20.399 -19.773  1.00  0.89           O  
ATOM   3091  CB  PRO A 208      23.632  22.425 -17.945  1.00  0.89           C  
ATOM   3092  CG  PRO A 208      24.471  23.199 -18.932  1.00  0.89           C  
ATOM   3093  CD  PRO A 208      25.911  22.842 -18.621  1.00  0.89           C  
ATOM   3094  HA  PRO A 208      24.250  20.745 -16.708  1.00  0.89           H  
ATOM   3095 1HB  PRO A 208      22.624  22.205 -18.322  1.00  0.89           H  
ATOM   3096 2HB  PRO A 208      23.510  22.951 -16.984  1.00  0.89           H  
ATOM   3097 1HG  PRO A 208      24.188  22.929 -19.959  1.00  0.89           H  
ATOM   3098 2HG  PRO A 208      24.279  24.278 -18.823  1.00  0.89           H  
ATOM   3099 1HD  PRO A 208      26.441  22.687 -19.571  1.00  0.89           H  
ATOM   3100 2HD  PRO A 208      26.345  23.642 -18.019  1.00  0.89           H  
ATOM   3101  N   ASP A 209      24.422  18.807 -18.581  1.00  0.89           N  
ATOM   3102  CA  ASP A 209      24.162  17.780 -19.605  1.00  0.89           C  
ATOM   3103  C   ASP A 209      23.759  16.406 -19.053  1.00  0.89           C  
ATOM   3104  O   ASP A 209      23.637  15.435 -19.800  1.00  0.89           O  
ATOM   3105  CB  ASP A 209      25.388  17.617 -20.514  1.00  0.89           C  
ATOM   3106  CG  ASP A 209      26.660  17.086 -19.827  1.00  0.89           C  
ATOM   3107  OD1 ASP A 209      26.613  16.650 -18.687  1.00  0.89           O  
ATOM   3108  OD2 ASP A 209      27.686  17.117 -20.473  1.00  0.89           O  
ATOM   3109  H   ASP A 209      24.864  18.576 -17.703  1.00  0.89           H  
ATOM   3110  HA  ASP A 209      23.336  18.129 -20.222  1.00  0.89           H  
ATOM   3111 1HB  ASP A 209      25.136  16.945 -21.333  1.00  0.89           H  
ATOM   3112 2HB  ASP A 209      25.626  18.589 -20.958  1.00  0.89           H  
ATOM   3113  N   GLY A 210      23.565  16.328 -17.748  1.00  0.92           N  
ATOM   3114  CA  GLY A 210      23.140  15.112 -17.071  1.00  0.92           C  
ATOM   3115  C   GLY A 210      24.261  14.199 -16.598  1.00  0.92           C  
ATOM   3116  O   GLY A 210      24.024  13.263 -15.835  1.00  0.92           O  
ATOM   3117  H   GLY A 210      23.710  17.156 -17.192  1.00  0.92           H  
ATOM   3118 1HA  GLY A 210      22.520  15.394 -16.220  1.00  0.92           H  
ATOM   3119 2HA  GLY A 210      22.505  14.555 -17.755  1.00  0.92           H  
ATOM   3120  N   LEU A 211      25.487  14.457 -17.014  1.00  0.98           N  
ATOM   3121  CA  LEU A 211      26.569  13.567 -16.633  1.00  0.98           C  
ATOM   3122  C   LEU A 211      27.155  13.909 -15.272  1.00  0.98           C  
ATOM   3123  O   LEU A 211      27.228  15.072 -14.871  1.00  0.98           O  
ATOM   3124  CB  LEU A 211      27.643  13.619 -17.705  1.00  0.98           C  
ATOM   3125  CG  LEU A 211      27.161  13.207 -19.093  1.00  0.98           C  
ATOM   3126  CD1 LEU A 211      28.297  13.372 -20.075  1.00  0.98           C  
ATOM   3127  CD2 LEU A 211      26.632  11.780 -19.051  1.00  0.98           C  
ATOM   3128  H   LEU A 211      25.686  15.258 -17.632  1.00  0.98           H  
ATOM   3129  HA  LEU A 211      26.176  12.554 -16.589  1.00  0.98           H  
ATOM   3130 1HB  LEU A 211      27.996  14.646 -17.783  1.00  0.98           H  
ATOM   3131 2HB  LEU A 211      28.476  12.982 -17.415  1.00  0.98           H  
ATOM   3132  HG  LEU A 211      26.352  13.880 -19.408  1.00  0.98           H  
ATOM   3133 1HD1 LEU A 211      27.955  13.106 -21.073  1.00  0.98           H  
ATOM   3134 2HD1 LEU A 211      28.621  14.420 -20.067  1.00  0.98           H  
ATOM   3135 3HD1 LEU A 211      29.126  12.730 -19.789  1.00  0.98           H  
ATOM   3136 1HD2 LEU A 211      26.277  11.497 -20.042  1.00  0.98           H  
ATOM   3137 2HD2 LEU A 211      27.426  11.101 -18.741  1.00  0.98           H  
ATOM   3138 3HD2 LEU A 211      25.808  11.726 -18.342  1.00  0.98           H  
ATOM   3139  N   ASN A 212      27.645  12.911 -14.553  1.00  1.07           N  
ATOM   3140  CA  ASN A 212      28.242  13.201 -13.255  1.00  1.07           C  
ATOM   3141  C   ASN A 212      29.675  13.682 -13.457  1.00  1.07           C  
ATOM   3142  O   ASN A 212      30.646  12.972 -13.205  1.00  1.07           O  
ATOM   3143  CB  ASN A 212      28.148  11.975 -12.377  1.00  1.07           C  
ATOM   3144  CG  ASN A 212      28.502  12.239 -10.980  1.00  1.07           C  
ATOM   3145  OD1 ASN A 212      29.153  13.235 -10.679  1.00  1.07           O  
ATOM   3146  ND2 ASN A 212      28.066  11.371 -10.096  1.00  1.07           N  
ATOM   3147  H   ASN A 212      27.588  11.960 -14.890  1.00  1.07           H  
ATOM   3148  HA  ASN A 212      27.685  14.013 -12.782  1.00  1.07           H  
ATOM   3149 1HB  ASN A 212      27.129  11.582 -12.414  1.00  1.07           H  
ATOM   3150 2HB  ASN A 212      28.811  11.201 -12.764  1.00  1.07           H  
ATOM   3151 1HD2 ASN A 212      28.254  11.504  -9.128  1.00  1.07           H  
ATOM   3152 2HD2 ASN A 212      27.526  10.581 -10.396  1.00  1.07           H  
ATOM   3153  N   ILE A 213      29.781  14.943 -13.849  1.00  1.17           N  
ATOM   3154  CA  ILE A 213      31.023  15.570 -14.284  1.00  1.17           C  
ATOM   3155  C   ILE A 213      32.138  15.568 -13.256  1.00  1.17           C  
ATOM   3156  O   ILE A 213      33.295  15.345 -13.603  1.00  1.17           O  
ATOM   3157  CB  ILE A 213      30.762  17.031 -14.701  1.00  1.17           C  
ATOM   3158  CG1 ILE A 213      29.839  17.080 -15.909  1.00  1.17           C  
ATOM   3159  CG2 ILE A 213      32.068  17.727 -15.013  1.00  1.17           C  
ATOM   3160  CD1 ILE A 213      30.372  16.417 -17.162  1.00  1.17           C  
ATOM   3161  H   ILE A 213      28.899  15.436 -13.973  1.00  1.17           H  
ATOM   3162  HA  ILE A 213      31.379  15.025 -15.158  1.00  1.17           H  
ATOM   3163  HB  ILE A 213      30.263  17.561 -13.886  1.00  1.17           H  
ATOM   3164 1HG1 ILE A 213      28.933  16.590 -15.651  1.00  1.17           H  
ATOM   3165 2HG1 ILE A 213      29.616  18.115 -16.124  1.00  1.17           H  
ATOM   3166 1HG2 ILE A 213      31.869  18.755 -15.303  1.00  1.17           H  
ATOM   3167 2HG2 ILE A 213      32.712  17.714 -14.131  1.00  1.17           H  
ATOM   3168 3HG2 ILE A 213      32.568  17.213 -15.832  1.00  1.17           H  
ATOM   3169 1HD1 ILE A 213      29.620  16.507 -17.961  1.00  1.17           H  
ATOM   3170 2HD1 ILE A 213      31.291  16.905 -17.474  1.00  1.17           H  
ATOM   3171 3HD1 ILE A 213      30.565  15.365 -16.963  1.00  1.17           H  
ATOM   3172  N   ASN A 214      31.814  15.825 -11.994  1.00  1.24           N  
ATOM   3173  CA  ASN A 214      32.876  15.858 -10.999  1.00  1.24           C  
ATOM   3174  C   ASN A 214      33.034  14.508 -10.307  1.00  1.24           C  
ATOM   3175  O   ASN A 214      33.907  14.375  -9.452  1.00  1.24           O  
ATOM   3176  CB  ASN A 214      32.610  16.913  -9.942  1.00  1.24           C  
ATOM   3177  CG  ASN A 214      32.530  18.268 -10.461  1.00  1.24           C  
ATOM   3178  OD1 ASN A 214      33.095  18.562 -11.526  1.00  1.24           O  
ATOM   3179  ND2 ASN A 214      31.831  19.132  -9.733  1.00  1.24           N  
ATOM   3180  H   ASN A 214      30.853  15.989 -11.738  1.00  1.24           H  
ATOM   3181  HA  ASN A 214      33.819  16.082 -11.496  1.00  1.24           H  
ATOM   3182 1HB  ASN A 214      31.712  16.711  -9.473  1.00  1.24           H  
ATOM   3183 2HB  ASN A 214      33.389  16.870  -9.179  1.00  1.24           H  
ATOM   3184 1HD2 ASN A 214      31.702  20.098 -10.018  1.00  1.24           H  
ATOM   3185 2HD2 ASN A 214      31.392  18.888  -8.846  1.00  1.24           H  
ATOM   3186  N   VAL A 215      32.198  13.520 -10.690  1.00  1.26           N  
ATOM   3187  CA  VAL A 215      32.135  12.190 -10.079  1.00  1.26           C  
ATOM   3188  C   VAL A 215      31.843  12.227  -8.574  1.00  1.26           C  
ATOM   3189  O   VAL A 215      32.562  12.857  -7.813  1.00  1.26           O  
ATOM   3190  CB  VAL A 215      33.426  11.423 -10.375  1.00  1.26           C  
ATOM   3191  CG1 VAL A 215      33.424  10.089  -9.658  1.00  1.26           C  
ATOM   3192  CG2 VAL A 215      33.523  11.237 -11.879  1.00  1.26           C  
ATOM   3193  H   VAL A 215      31.562  13.675 -11.468  1.00  1.26           H  
ATOM   3194  HA  VAL A 215      31.327  11.646 -10.566  1.00  1.26           H  
ATOM   3195  HB  VAL A 215      34.282  11.985 -10.017  1.00  1.26           H  
ATOM   3196 1HG1 VAL A 215      34.345   9.553  -9.879  1.00  1.26           H  
ATOM   3197 2HG1 VAL A 215      33.361  10.268  -8.592  1.00  1.26           H  
ATOM   3198 3HG1 VAL A 215      32.570   9.498  -9.986  1.00  1.26           H  
ATOM   3199 1HG2 VAL A 215      34.436  10.700 -12.123  1.00  1.26           H  
ATOM   3200 2HG2 VAL A 215      32.660  10.670 -12.229  1.00  1.26           H  
ATOM   3201 3HG2 VAL A 215      33.532  12.215 -12.371  1.00  1.26           H  
ATOM   3202  N   LYS A 216      30.786  11.533  -8.130  1.00  1.22           N  
ATOM   3203  CA  LYS A 216      30.432  11.556  -6.702  1.00  1.22           C  
ATOM   3204  C   LYS A 216      30.156  12.984  -6.221  1.00  1.22           C  
ATOM   3205  O   LYS A 216      30.969  13.610  -5.550  1.00  1.22           O  
ATOM   3206  CB  LYS A 216      31.495  10.850  -5.854  1.00  1.22           C  
ATOM   3207  CG  LYS A 216      31.641   9.365  -6.169  1.00  1.22           C  
ATOM   3208  CD  LYS A 216      32.686   8.706  -5.291  1.00  1.22           C  
ATOM   3209  CE  LYS A 216      32.839   7.230  -5.635  1.00  1.22           C  
ATOM   3210  NZ  LYS A 216      33.884   6.569  -4.807  1.00  1.22           N  
ATOM   3211  H   LYS A 216      30.228  11.012  -8.788  1.00  1.22           H  
ATOM   3212  HA  LYS A 216      29.505  10.997  -6.574  1.00  1.22           H  
ATOM   3213 1HB  LYS A 216      32.466  11.321  -5.966  1.00  1.22           H  
ATOM   3214 2HB  LYS A 216      31.227  10.928  -4.812  1.00  1.22           H  
ATOM   3215 1HG  LYS A 216      30.685   8.878  -5.982  1.00  1.22           H  
ATOM   3216 2HG  LYS A 216      31.895   9.216  -7.206  1.00  1.22           H  
ATOM   3217 1HD  LYS A 216      33.645   9.207  -5.428  1.00  1.22           H  
ATOM   3218 2HD  LYS A 216      32.390   8.799  -4.245  1.00  1.22           H  
ATOM   3219 1HE  LYS A 216      31.887   6.726  -5.470  1.00  1.22           H  
ATOM   3220 2HE  LYS A 216      33.110   7.137  -6.687  1.00  1.22           H  
ATOM   3221 1HZ  LYS A 216      33.953   5.596  -5.067  1.00  1.22           H  
ATOM   3222 2HZ  LYS A 216      34.774   7.022  -4.961  1.00  1.22           H  
ATOM   3223 3HZ  LYS A 216      33.637   6.639  -3.831  1.00  1.22           H  
ATOM   3224  N   VAL A 217      29.006  13.514  -6.631  1.00  1.13           N  
ATOM   3225  CA  VAL A 217      28.620  14.897  -6.371  1.00  1.13           C  
ATOM   3226  C   VAL A 217      27.354  15.025  -5.540  1.00  1.13           C  
ATOM   3227  O   VAL A 217      26.608  14.059  -5.386  1.00  1.13           O  
ATOM   3228  CB  VAL A 217      28.368  15.584  -7.705  1.00  1.13           C  
ATOM   3229  CG1 VAL A 217      29.591  15.557  -8.492  1.00  1.13           C  
ATOM   3230  CG2 VAL A 217      27.255  14.863  -8.436  1.00  1.13           C  
ATOM   3231  H   VAL A 217      28.379  12.937  -7.166  1.00  1.13           H  
ATOM   3232  HA  VAL A 217      29.440  15.395  -5.848  1.00  1.13           H  
ATOM   3233  HB  VAL A 217      28.097  16.627  -7.538  1.00  1.13           H  
ATOM   3234 1HG1 VAL A 217      29.424  16.055  -9.443  1.00  1.13           H  
ATOM   3235 2HG1 VAL A 217      30.358  16.075  -7.917  1.00  1.13           H  
ATOM   3236 3HG1 VAL A 217      29.903  14.539  -8.669  1.00  1.13           H  
ATOM   3237 1HG2 VAL A 217      27.077  15.343  -9.395  1.00  1.13           H  
ATOM   3238 2HG2 VAL A 217      27.543  13.831  -8.596  1.00  1.13           H  
ATOM   3239 3HG2 VAL A 217      26.347  14.894  -7.835  1.00  1.13           H  
ATOM   3240  N   GLY A 218      27.102  16.232  -5.032  1.00  1.03           N  
ATOM   3241  CA  GLY A 218      25.909  16.505  -4.232  1.00  1.03           C  
ATOM   3242  C   GLY A 218      26.218  16.531  -2.729  1.00  1.03           C  
ATOM   3243  O   GLY A 218      27.378  16.674  -2.328  1.00  1.03           O  
ATOM   3244  H   GLY A 218      27.761  16.984  -5.203  1.00  1.03           H  
ATOM   3245 1HA  GLY A 218      25.495  17.470  -4.532  1.00  1.03           H  
ATOM   3246 2HA  GLY A 218      25.149  15.761  -4.447  1.00  1.03           H  
ATOM   3247  N   SER A 219      25.177  16.417  -1.889  1.00  0.94           N  
ATOM   3248  CA  SER A 219      25.311  16.616  -0.442  1.00  0.94           C  
ATOM   3249  C   SER A 219      26.123  15.559   0.298  1.00  0.94           C  
ATOM   3250  O   SER A 219      26.571  15.782   1.421  1.00  0.94           O  
ATOM   3251  CB  SER A 219      23.938  16.697   0.182  1.00  0.94           C  
ATOM   3252  OG  SER A 219      23.260  15.476   0.082  1.00  0.94           O  
ATOM   3253  H   SER A 219      24.247  16.194  -2.251  1.00  0.94           H  
ATOM   3254  HA  SER A 219      25.807  17.574  -0.294  1.00  0.94           H  
ATOM   3255 1HB  SER A 219      24.021  16.974   1.229  1.00  0.94           H  
ATOM   3256 2HB  SER A 219      23.372  17.469  -0.318  1.00  0.94           H  
ATOM   3257  HG  SER A 219      23.056  15.360  -0.862  1.00  0.94           H  
ATOM   3258  N   THR A 220      26.330  14.416  -0.325  1.00  0.88           N  
ATOM   3259  CA  THR A 220      27.073  13.360   0.327  1.00  0.88           C  
ATOM   3260  C   THR A 220      28.564  13.399  -0.007  1.00  0.88           C  
ATOM   3261  O   THR A 220      29.341  12.628   0.560  1.00  0.88           O  
ATOM   3262  CB  THR A 220      26.424  11.982   0.025  1.00  0.88           C  
ATOM   3263  OG1 THR A 220      26.387  11.715  -1.389  1.00  0.88           O  
ATOM   3264  CG2 THR A 220      24.999  11.991   0.548  1.00  0.88           C  
ATOM   3265  H   THR A 220      25.950  14.277  -1.247  1.00  0.88           H  
ATOM   3266  HA  THR A 220      26.988  13.505   1.402  1.00  0.88           H  
ATOM   3267  HB  THR A 220      26.987  11.193   0.522  1.00  0.88           H  
ATOM   3268  HG1 THR A 220      27.185  11.224  -1.681  1.00  0.88           H  
ATOM   3269 1HG2 THR A 220      24.534  11.027   0.350  1.00  0.88           H  
ATOM   3270 2HG2 THR A 220      25.008  12.180   1.622  1.00  0.88           H  
ATOM   3271 3HG2 THR A 220      24.430  12.778   0.048  1.00  0.88           H  
ATOM   3272  N   HIS A 221      28.980  14.300  -0.914  1.00  0.84           N  
ATOM   3273  CA  HIS A 221      30.388  14.330  -1.295  1.00  0.84           C  
ATOM   3274  C   HIS A 221      31.008  15.736  -1.432  1.00  0.84           C  
ATOM   3275  O   HIS A 221      31.551  16.055  -2.485  1.00  0.84           O  
ATOM   3276  CB  HIS A 221      30.525  13.621  -2.627  1.00  0.84           C  
ATOM   3277  CG  HIS A 221      29.959  12.265  -2.603  1.00  0.84           C  
ATOM   3278  ND1 HIS A 221      30.564  11.201  -1.965  1.00  0.84           N  
ATOM   3279  CD2 HIS A 221      28.810  11.802  -3.111  1.00  0.84           C  
ATOM   3280  CE1 HIS A 221      29.792  10.139  -2.072  1.00  0.84           C  
ATOM   3281  NE2 HIS A 221      28.704  10.486  -2.747  1.00  0.84           N  
ATOM   3282  H   HIS A 221      28.328  14.960  -1.344  1.00  0.84           H  
ATOM   3283  HA  HIS A 221      30.973  13.779  -0.562  1.00  0.84           H  
ATOM   3284 1HB  HIS A 221      29.985  14.197  -3.377  1.00  0.84           H  
ATOM   3285 2HB  HIS A 221      31.571  13.568  -2.927  1.00  0.84           H  
ATOM   3286  HD1 HIS A 221      31.426  11.225  -1.459  1.00  0.84           H  
ATOM   3287  HD2 HIS A 221      28.008  12.285  -3.679  1.00  0.84           H  
ATOM   3288  HE1 HIS A 221      30.087   9.191  -1.624  1.00  0.84           H  
ATOM   3289  N   PRO A 222      31.027  16.566  -0.374  1.00  0.81           N  
ATOM   3290  CA  PRO A 222      31.581  17.919  -0.332  1.00  0.81           C  
ATOM   3291  C   PRO A 222      33.105  17.985  -0.302  1.00  0.81           C  
ATOM   3292  O   PRO A 222      33.675  19.072  -0.396  1.00  0.81           O  
ATOM   3293  CB  PRO A 222      31.029  18.462   0.971  1.00  0.81           C  
ATOM   3294  CG  PRO A 222      30.865  17.230   1.839  1.00  0.81           C  
ATOM   3295  CD  PRO A 222      30.407  16.153   0.899  1.00  0.81           C  
ATOM   3296  HA  PRO A 222      31.190  18.492  -1.189  1.00  0.81           H  
ATOM   3297 1HB  PRO A 222      31.724  19.201   1.392  1.00  0.81           H  
ATOM   3298 2HB  PRO A 222      30.079  18.983   0.784  1.00  0.81           H  
ATOM   3299 1HG  PRO A 222      31.824  16.970   2.291  1.00  0.81           H  
ATOM   3300 2HG  PRO A 222      30.159  17.414   2.658  1.00  0.81           H  
ATOM   3301 1HD  PRO A 222      30.767  15.172   1.237  1.00  0.81           H  
ATOM   3302 2HD  PRO A 222      29.308  16.202   0.836  1.00  0.81           H  
ATOM   3303  N   GLU A 223      33.770  16.843  -0.130  1.00  0.79           N  
ATOM   3304  CA  GLU A 223      35.224  16.833  -0.002  1.00  0.79           C  
ATOM   3305  C   GLU A 223      35.942  17.519  -1.163  1.00  0.79           C  
ATOM   3306  O   GLU A 223      36.889  18.277  -0.949  1.00  0.79           O  
ATOM   3307  CB  GLU A 223      35.742  15.400   0.091  1.00  0.79           C  
ATOM   3308  CG  GLU A 223      37.249  15.316   0.285  1.00  0.79           C  
ATOM   3309  CD  GLU A 223      37.793  13.903   0.355  1.00  0.79           C  
ATOM   3310  OE1 GLU A 223      37.040  12.974   0.191  1.00  0.79           O  
ATOM   3311  OE2 GLU A 223      38.976  13.765   0.595  1.00  0.79           O  
ATOM   3312  H   GLU A 223      33.269  15.971  -0.073  1.00  0.79           H  
ATOM   3313  HA  GLU A 223      35.484  17.358   0.916  1.00  0.79           H  
ATOM   3314 1HB  GLU A 223      35.262  14.891   0.926  1.00  0.79           H  
ATOM   3315 2HB  GLU A 223      35.486  14.857  -0.819  1.00  0.79           H  
ATOM   3316 1HG  GLU A 223      37.719  15.831  -0.551  1.00  0.79           H  
ATOM   3317 2HG  GLU A 223      37.516  15.849   1.196  1.00  0.79           H  
ATOM   3318  N   ALA A 224      35.519  17.263  -2.405  1.00  0.77           N  
ATOM   3319  CA  ALA A 224      36.221  17.895  -3.522  1.00  0.77           C  
ATOM   3320  C   ALA A 224      36.127  19.403  -3.416  1.00  0.77           C  
ATOM   3321  O   ALA A 224      37.092  20.129  -3.680  1.00  0.77           O  
ATOM   3322  CB  ALA A 224      35.634  17.456  -4.845  1.00  0.77           C  
ATOM   3323  H   ALA A 224      34.733  16.646  -2.564  1.00  0.77           H  
ATOM   3324  HA  ALA A 224      37.271  17.609  -3.471  1.00  0.77           H  
ATOM   3325 1HB  ALA A 224      36.180  17.931  -5.659  1.00  0.77           H  
ATOM   3326 2HB  ALA A 224      35.709  16.374  -4.937  1.00  0.77           H  
ATOM   3327 3HB  ALA A 224      34.582  17.753  -4.894  1.00  0.77           H  
ATOM   3328  N   MET A 225      34.956  19.873  -3.017  1.00  0.75           N  
ATOM   3329  CA  MET A 225      34.735  21.286  -2.880  1.00  0.75           C  
ATOM   3330  C   MET A 225      35.603  21.831  -1.780  1.00  0.75           C  
ATOM   3331  O   MET A 225      36.200  22.888  -1.935  1.00  0.75           O  
ATOM   3332  CB  MET A 225      33.289  21.587  -2.626  1.00  0.75           C  
ATOM   3333  CG  MET A 225      33.011  23.023  -2.573  1.00  0.75           C  
ATOM   3334  SD  MET A 225      31.346  23.283  -2.413  1.00  0.75           S  
ATOM   3335  CE  MET A 225      31.148  22.739  -0.737  1.00  0.75           C  
ATOM   3336  H   MET A 225      34.209  19.229  -2.794  1.00  0.75           H  
ATOM   3337  HA  MET A 225      35.027  21.773  -3.809  1.00  0.75           H  
ATOM   3338 1HB  MET A 225      32.675  21.138  -3.410  1.00  0.75           H  
ATOM   3339 2HB  MET A 225      32.984  21.149  -1.676  1.00  0.75           H  
ATOM   3340 1HG  MET A 225      33.520  23.464  -1.719  1.00  0.75           H  
ATOM   3341 2HG  MET A 225      33.358  23.514  -3.481  1.00  0.75           H  
ATOM   3342 1HE  MET A 225      30.115  22.837  -0.424  1.00  0.75           H  
ATOM   3343 2HE  MET A 225      31.461  21.695  -0.649  1.00  0.75           H  
ATOM   3344 3HE  MET A 225      31.759  23.352  -0.109  1.00  0.75           H  
ATOM   3345  N   ALA A 226      35.674  21.112  -0.660  1.00  0.74           N  
ATOM   3346  CA  ALA A 226      36.456  21.567   0.474  1.00  0.74           C  
ATOM   3347  C   ALA A 226      37.899  21.762   0.090  1.00  0.74           C  
ATOM   3348  O   ALA A 226      38.540  22.745   0.480  1.00  0.74           O  
ATOM   3349  CB  ALA A 226      36.361  20.555   1.609  1.00  0.74           C  
ATOM   3350  H   ALA A 226      35.146  20.242  -0.594  1.00  0.74           H  
ATOM   3351  HA  ALA A 226      36.075  22.534   0.760  1.00  0.74           H  
ATOM   3352 1HB  ALA A 226      36.933  20.905   2.466  1.00  0.74           H  
ATOM   3353 2HB  ALA A 226      35.321  20.420   1.900  1.00  0.74           H  
ATOM   3354 3HB  ALA A 226      36.763  19.604   1.275  1.00  0.74           H  
ATOM   3355  N   LYS A 227      38.409  20.865  -0.743  1.00  0.73           N  
ATOM   3356  CA  LYS A 227      39.767  21.018  -1.206  1.00  0.73           C  
ATOM   3357  C   LYS A 227      39.875  22.301  -2.020  1.00  0.73           C  
ATOM   3358  O   LYS A 227      40.824  23.062  -1.846  1.00  0.73           O  
ATOM   3359  CB  LYS A 227      40.187  19.791  -2.009  1.00  0.73           C  
ATOM   3360  CG  LYS A 227      40.386  18.544  -1.142  1.00  0.73           C  
ATOM   3361  CD  LYS A 227      40.729  17.313  -1.966  1.00  0.73           C  
ATOM   3362  CE  LYS A 227      40.963  16.106  -1.056  1.00  0.73           C  
ATOM   3363  NZ  LYS A 227      41.184  14.849  -1.825  1.00  0.73           N  
ATOM   3364  H   LYS A 227      37.850  20.057  -1.027  1.00  0.73           H  
ATOM   3365  HA  LYS A 227      40.424  21.110  -0.343  1.00  0.73           H  
ATOM   3366 1HB  LYS A 227      39.421  19.565  -2.750  1.00  0.73           H  
ATOM   3367 2HB  LYS A 227      41.115  20.001  -2.544  1.00  0.73           H  
ATOM   3368 1HG  LYS A 227      41.184  18.726  -0.424  1.00  0.73           H  
ATOM   3369 2HG  LYS A 227      39.464  18.347  -0.591  1.00  0.73           H  
ATOM   3370 1HD  LYS A 227      39.900  17.091  -2.640  1.00  0.73           H  
ATOM   3371 2HD  LYS A 227      41.623  17.502  -2.559  1.00  0.73           H  
ATOM   3372 1HE  LYS A 227      41.838  16.297  -0.439  1.00  0.73           H  
ATOM   3373 2HE  LYS A 227      40.102  15.976  -0.410  1.00  0.73           H  
ATOM   3374 1HZ  LYS A 227      41.331  14.084  -1.173  1.00  0.73           H  
ATOM   3375 2HZ  LYS A 227      40.366  14.656  -2.385  1.00  0.73           H  
ATOM   3376 3HZ  LYS A 227      41.991  14.948  -2.421  1.00  0.73           H  
ATOM   3377  N   LYS A 228      38.851  22.605  -2.828  1.00  0.72           N  
ATOM   3378  CA  LYS A 228      38.896  23.813  -3.643  1.00  0.72           C  
ATOM   3379  C   LYS A 228      38.701  25.071  -2.818  1.00  0.72           C  
ATOM   3380  O   LYS A 228      39.294  26.103  -3.129  1.00  0.72           O  
ATOM   3381  CB  LYS A 228      37.865  23.756  -4.769  1.00  0.72           C  
ATOM   3382  CG  LYS A 228      38.192  22.684  -5.789  1.00  0.72           C  
ATOM   3383  CD  LYS A 228      39.535  22.981  -6.438  1.00  0.72           C  
ATOM   3384  CE  LYS A 228      39.974  21.895  -7.399  1.00  0.72           C  
ATOM   3385  NZ  LYS A 228      41.349  22.171  -7.917  1.00  0.72           N  
ATOM   3386  H   LYS A 228      38.072  21.950  -2.929  1.00  0.72           H  
ATOM   3387  HA  LYS A 228      39.882  23.870  -4.102  1.00  0.72           H  
ATOM   3388 1HB  LYS A 228      36.883  23.540  -4.355  1.00  0.72           H  
ATOM   3389 2HB  LYS A 228      37.811  24.720  -5.277  1.00  0.72           H  
ATOM   3390 1HG  LYS A 228      38.242  21.716  -5.292  1.00  0.72           H  
ATOM   3391 2HG  LYS A 228      37.414  22.645  -6.547  1.00  0.72           H  
ATOM   3392 1HD  LYS A 228      39.477  23.927  -6.977  1.00  0.72           H  
ATOM   3393 2HD  LYS A 228      40.299  23.076  -5.660  1.00  0.72           H  
ATOM   3394 1HE  LYS A 228      39.982  20.942  -6.871  1.00  0.72           H  
ATOM   3395 2HE  LYS A 228      39.279  21.833  -8.237  1.00  0.72           H  
ATOM   3396 1HZ  LYS A 228      41.646  21.436  -8.534  1.00  0.72           H  
ATOM   3397 2HZ  LYS A 228      41.360  23.048  -8.406  1.00  0.72           H  
ATOM   3398 3HZ  LYS A 228      41.996  22.231  -7.103  1.00  0.72           H  
ATOM   3399  N   VAL A 229      37.927  25.002  -1.739  1.00  0.72           N  
ATOM   3400  CA  VAL A 229      37.729  26.190  -0.921  1.00  0.72           C  
ATOM   3401  C   VAL A 229      39.073  26.591  -0.353  1.00  0.72           C  
ATOM   3402  O   VAL A 229      39.479  27.757  -0.407  1.00  0.72           O  
ATOM   3403  CB  VAL A 229      36.736  25.944   0.238  1.00  0.72           C  
ATOM   3404  CG1 VAL A 229      36.705  27.138   1.153  1.00  0.72           C  
ATOM   3405  CG2 VAL A 229      35.361  25.718  -0.300  1.00  0.72           C  
ATOM   3406  H   VAL A 229      37.450  24.131  -1.524  1.00  0.72           H  
ATOM   3407  HA  VAL A 229      37.354  26.992  -1.543  1.00  0.72           H  
ATOM   3408  HB  VAL A 229      37.060  25.072   0.814  1.00  0.72           H  
ATOM   3409 1HG1 VAL A 229      36.007  26.948   1.943  1.00  0.72           H  
ATOM   3410 2HG1 VAL A 229      37.698  27.308   1.568  1.00  0.72           H  
ATOM   3411 3HG1 VAL A 229      36.384  28.018   0.612  1.00  0.72           H  
ATOM   3412 1HG2 VAL A 229      34.690  25.547   0.538  1.00  0.72           H  
ATOM   3413 2HG2 VAL A 229      35.048  26.600  -0.854  1.00  0.72           H  
ATOM   3414 3HG2 VAL A 229      35.353  24.868  -0.948  1.00  0.72           H  
ATOM   3415  N   VAL A 230      39.809  25.602   0.142  1.00  0.72           N  
ATOM   3416  CA  VAL A 230      41.116  25.887   0.693  1.00  0.72           C  
ATOM   3417  C   VAL A 230      42.136  26.295  -0.390  1.00  0.72           C  
ATOM   3418  O   VAL A 230      42.784  27.337  -0.260  1.00  0.72           O  
ATOM   3419  CB  VAL A 230      41.610  24.664   1.485  1.00  0.72           C  
ATOM   3420  CG1 VAL A 230      43.045  24.880   1.943  1.00  0.72           C  
ATOM   3421  CG2 VAL A 230      40.667  24.442   2.687  1.00  0.72           C  
ATOM   3422  H   VAL A 230      39.442  24.646   0.157  1.00  0.72           H  
ATOM   3423  HA  VAL A 230      41.008  26.716   1.393  1.00  0.72           H  
ATOM   3424  HB  VAL A 230      41.592  23.782   0.836  1.00  0.72           H  
ATOM   3425 1HG1 VAL A 230      43.384  24.005   2.495  1.00  0.72           H  
ATOM   3426 2HG1 VAL A 230      43.683  25.030   1.072  1.00  0.72           H  
ATOM   3427 3HG1 VAL A 230      43.091  25.758   2.587  1.00  0.72           H  
ATOM   3428 1HG2 VAL A 230      40.993  23.572   3.255  1.00  0.72           H  
ATOM   3429 2HG2 VAL A 230      40.680  25.324   3.335  1.00  0.72           H  
ATOM   3430 3HG2 VAL A 230      39.651  24.279   2.323  1.00  0.72           H  
ATOM   3431  N   GLU A 231      42.223  25.540  -1.499  1.00  0.72           N  
ATOM   3432  CA  GLU A 231      43.199  25.834  -2.561  1.00  0.72           C  
ATOM   3433  C   GLU A 231      43.030  27.212  -3.195  1.00  0.72           C  
ATOM   3434  O   GLU A 231      44.017  27.863  -3.541  1.00  0.72           O  
ATOM   3435  CB  GLU A 231      43.128  24.801  -3.700  1.00  0.72           C  
ATOM   3436  CG  GLU A 231      43.665  23.384  -3.398  1.00  0.72           C  
ATOM   3437  CD  GLU A 231      43.450  22.420  -4.583  1.00  0.72           C  
ATOM   3438  OE1 GLU A 231      42.866  22.838  -5.573  1.00  0.72           O  
ATOM   3439  OE2 GLU A 231      43.855  21.287  -4.494  1.00  0.72           O  
ATOM   3440  H   GLU A 231      41.636  24.713  -1.591  1.00  0.72           H  
ATOM   3441  HA  GLU A 231      44.193  25.790  -2.118  1.00  0.72           H  
ATOM   3442 1HB  GLU A 231      42.091  24.694  -4.009  1.00  0.72           H  
ATOM   3443 2HB  GLU A 231      43.678  25.182  -4.559  1.00  0.72           H  
ATOM   3444 1HG  GLU A 231      44.733  23.454  -3.196  1.00  0.72           H  
ATOM   3445 2HG  GLU A 231      43.188  22.990  -2.511  1.00  0.72           H  
ATOM   3446  N   THR A 232      41.788  27.664  -3.340  1.00  0.72           N  
ATOM   3447  CA  THR A 232      41.509  28.945  -3.971  1.00  0.72           C  
ATOM   3448  C   THR A 232      41.508  30.120  -2.989  1.00  0.72           C  
ATOM   3449  O   THR A 232      41.311  31.270  -3.399  1.00  0.72           O  
ATOM   3450  CB  THR A 232      40.150  28.892  -4.697  1.00  0.72           C  
ATOM   3451  OG1 THR A 232      39.121  28.616  -3.745  1.00  0.72           O  
ATOM   3452  CG2 THR A 232      40.149  27.792  -5.763  1.00  0.72           C  
ATOM   3453  H   THR A 232      41.000  27.083  -3.053  1.00  0.72           H  
ATOM   3454  HA  THR A 232      42.285  29.130  -4.713  1.00  0.72           H  
ATOM   3455  HB  THR A 232      39.950  29.854  -5.165  1.00  0.72           H  
ATOM   3456  HG1 THR A 232      39.242  27.701  -3.412  1.00  0.72           H  
ATOM   3457 1HG2 THR A 232      39.180  27.768  -6.252  1.00  0.72           H  
ATOM   3458 2HG2 THR A 232      40.925  27.998  -6.498  1.00  0.72           H  
ATOM   3459 3HG2 THR A 232      40.342  26.825  -5.296  1.00  0.72           H  
ATOM   3460  N   GLY A 233      41.672  29.847  -1.687  1.00  0.71           N  
ATOM   3461  CA  GLY A 233      41.634  30.913  -0.694  1.00  0.71           C  
ATOM   3462  C   GLY A 233      40.227  31.489  -0.520  1.00  0.71           C  
ATOM   3463  O   GLY A 233      40.075  32.686  -0.270  1.00  0.71           O  
ATOM   3464  H   GLY A 233      41.867  28.897  -1.372  1.00  0.71           H  
ATOM   3465 1HA  GLY A 233      41.984  30.516   0.259  1.00  0.71           H  
ATOM   3466 2HA  GLY A 233      42.323  31.702  -0.984  1.00  0.71           H  
ATOM   3467  N   SER A 234      39.199  30.664  -0.729  1.00  0.70           N  
ATOM   3468  CA  SER A 234      37.818  31.120  -0.663  1.00  0.70           C  
ATOM   3469  C   SER A 234      37.276  31.200   0.748  1.00  0.70           C  
ATOM   3470  O   SER A 234      37.802  30.579   1.671  1.00  0.70           O  
ATOM   3471  CB  SER A 234      36.933  30.255  -1.520  1.00  0.70           C  
ATOM   3472  OG  SER A 234      37.254  30.387  -2.876  1.00  0.70           O  
ATOM   3473  H   SER A 234      39.376  29.674  -0.898  1.00  0.70           H  
ATOM   3474  HA  SER A 234      37.779  32.122  -1.069  1.00  0.70           H  
ATOM   3475 1HB  SER A 234      37.050  29.231  -1.227  1.00  0.70           H  
ATOM   3476 2HB  SER A 234      35.891  30.522  -1.362  1.00  0.70           H  
ATOM   3477  HG  SER A 234      38.016  29.807  -3.052  1.00  0.70           H  
ATOM   3478  N   ASP A 235      36.201  31.972   0.896  1.00  0.69           N  
ATOM   3479  CA  ASP A 235      35.521  32.161   2.164  1.00  0.69           C  
ATOM   3480  C   ASP A 235      34.467  31.084   2.389  1.00  0.69           C  
ATOM   3481  O   ASP A 235      34.174  30.713   3.530  1.00  0.69           O  
ATOM   3482  CB  ASP A 235      34.825  33.523   2.164  1.00  0.69           C  
ATOM   3483  CG  ASP A 235      35.778  34.704   2.057  1.00  0.69           C  
ATOM   3484  OD1 ASP A 235      36.541  34.920   2.968  1.00  0.69           O  
ATOM   3485  OD2 ASP A 235      35.746  35.378   1.037  1.00  0.69           O  
ATOM   3486  H   ASP A 235      35.808  32.430   0.079  1.00  0.69           H  
ATOM   3487  HA  ASP A 235      36.256  32.119   2.968  1.00  0.69           H  
ATOM   3488 1HB  ASP A 235      34.125  33.561   1.324  1.00  0.69           H  
ATOM   3489 2HB  ASP A 235      34.240  33.628   3.076  1.00  0.69           H  
ATOM   3490  N   LEU A 236      33.857  30.617   1.298  1.00  0.67           N  
ATOM   3491  CA  LEU A 236      32.802  29.619   1.446  1.00  0.67           C  
ATOM   3492  C   LEU A 236      32.568  28.731   0.230  1.00  0.67           C  
ATOM   3493  O   LEU A 236      32.471  29.233  -0.884  1.00  0.67           O  
ATOM   3494  CB  LEU A 236      31.480  30.330   1.736  1.00  0.67           C  
ATOM   3495  CG  LEU A 236      30.329  29.421   1.969  1.00  0.67           C  
ATOM   3496  CD1 LEU A 236      30.604  28.756   3.183  1.00  0.67           C  
ATOM   3497  CD2 LEU A 236      29.045  30.157   2.044  1.00  0.67           C  
ATOM   3498  H   LEU A 236      34.110  30.992   0.384  1.00  0.67           H  
ATOM   3499  HA  LEU A 236      33.063  28.976   2.289  1.00  0.67           H  
ATOM   3500 1HB  LEU A 236      31.604  30.927   2.615  1.00  0.67           H  
ATOM   3501 2HB  LEU A 236      31.234  30.978   0.900  1.00  0.67           H  
ATOM   3502  HG  LEU A 236      30.263  28.681   1.185  1.00  0.67           H  
ATOM   3503 1HD1 LEU A 236      29.828  28.083   3.362  1.00  0.67           H  
ATOM   3504 2HD1 LEU A 236      31.521  28.237   3.103  1.00  0.67           H  
ATOM   3505 3HD1 LEU A 236      30.674  29.486   3.979  1.00  0.67           H  
ATOM   3506 1HD2 LEU A 236      28.253  29.468   2.264  1.00  0.67           H  
ATOM   3507 2HD2 LEU A 236      29.095  30.892   2.826  1.00  0.67           H  
ATOM   3508 3HD2 LEU A 236      28.856  30.635   1.094  1.00  0.67           H  
ATOM   3509  N   GLY A 237      32.467  27.425   0.436  1.00  0.67           N  
ATOM   3510  CA  GLY A 237      32.050  26.538  -0.631  1.00  0.67           C  
ATOM   3511  C   GLY A 237      30.580  26.183  -0.453  1.00  0.67           C  
ATOM   3512  O   GLY A 237      30.119  26.033   0.679  1.00  0.67           O  
ATOM   3513  H   GLY A 237      32.632  27.053   1.360  1.00  0.67           H  
ATOM   3514 1HA  GLY A 237      32.204  27.026  -1.580  1.00  0.67           H  
ATOM   3515 2HA  GLY A 237      32.644  25.635  -0.628  1.00  0.67           H  
ATOM   3516  N   LEU A 238      29.856  26.021  -1.548  1.00  0.68           N  
ATOM   3517  CA  LEU A 238      28.458  25.592  -1.545  1.00  0.68           C  
ATOM   3518  C   LEU A 238      28.195  24.411  -2.494  1.00  0.68           C  
ATOM   3519  O   LEU A 238      28.245  24.580  -3.724  1.00  0.68           O  
ATOM   3520  CB  LEU A 238      27.616  26.771  -1.933  1.00  0.68           C  
ATOM   3521  CG  LEU A 238      27.674  27.982  -0.992  1.00  0.68           C  
ATOM   3522  CD1 LEU A 238      27.139  29.115  -1.685  1.00  0.68           C  
ATOM   3523  CD2 LEU A 238      26.846  27.703   0.226  1.00  0.68           C  
ATOM   3524  H   LEU A 238      30.317  26.204  -2.437  1.00  0.68           H  
ATOM   3525  HA  LEU A 238      28.193  25.275  -0.535  1.00  0.68           H  
ATOM   3526 1HB  LEU A 238      27.922  27.095  -2.913  1.00  0.68           H  
ATOM   3527 2HB  LEU A 238      26.586  26.447  -1.989  1.00  0.68           H  
ATOM   3528  HG  LEU A 238      28.692  28.208  -0.704  1.00  0.68           H  
ATOM   3529 1HD1 LEU A 238      27.153  29.981  -1.024  1.00  0.68           H  
ATOM   3530 2HD1 LEU A 238      27.743  29.306  -2.548  1.00  0.68           H  
ATOM   3531 3HD1 LEU A 238      26.151  28.902  -1.999  1.00  0.68           H  
ATOM   3532 1HD2 LEU A 238      26.846  28.556   0.877  1.00  0.68           H  
ATOM   3533 2HD2 LEU A 238      25.833  27.503  -0.075  1.00  0.68           H  
ATOM   3534 3HD2 LEU A 238      27.257  26.838   0.753  1.00  0.68           H  
ATOM   3535  N   ALA A 239      27.910  23.224  -1.956  1.00  0.69           N  
ATOM   3536  CA  ALA A 239      27.676  22.047  -2.790  1.00  0.69           C  
ATOM   3537  C   ALA A 239      26.196  21.822  -2.916  1.00  0.69           C  
ATOM   3538  O   ALA A 239      25.479  21.762  -1.916  1.00  0.69           O  
ATOM   3539  CB  ALA A 239      28.336  20.793  -2.242  1.00  0.69           C  
ATOM   3540  H   ALA A 239      27.856  23.134  -0.946  1.00  0.69           H  
ATOM   3541  HA  ALA A 239      28.080  22.249  -3.774  1.00  0.69           H  
ATOM   3542 1HB  ALA A 239      28.129  19.956  -2.913  1.00  0.69           H  
ATOM   3543 2HB  ALA A 239      29.407  20.931  -2.172  1.00  0.69           H  
ATOM   3544 3HB  ALA A 239      27.937  20.575  -1.260  1.00  0.69           H  
ATOM   3545  N   PHE A 240      25.743  21.632  -4.137  1.00  0.70           N  
ATOM   3546  CA  PHE A 240      24.316  21.455  -4.365  1.00  0.70           C  
ATOM   3547  C   PHE A 240      24.034  20.180  -5.111  1.00  0.70           C  
ATOM   3548  O   PHE A 240      24.845  19.729  -5.926  1.00  0.70           O  
ATOM   3549  CB  PHE A 240      23.773  22.577  -5.241  1.00  0.70           C  
ATOM   3550  CG  PHE A 240      23.936  23.980  -4.731  1.00  0.70           C  
ATOM   3551  CD1 PHE A 240      25.128  24.655  -4.972  1.00  0.70           C  
ATOM   3552  CD2 PHE A 240      22.918  24.655  -4.077  1.00  0.70           C  
ATOM   3553  CE1 PHE A 240      25.306  25.951  -4.563  1.00  0.70           C  
ATOM   3554  CE2 PHE A 240      23.105  25.968  -3.673  1.00  0.70           C  
ATOM   3555  CZ  PHE A 240      24.299  26.616  -3.913  1.00  0.70           C  
ATOM   3556  H   PHE A 240      26.404  21.657  -4.917  1.00  0.70           H  
ATOM   3557  HA  PHE A 240      23.798  21.431  -3.409  1.00  0.70           H  
ATOM   3558 1HB  PHE A 240      24.256  22.515  -6.194  1.00  0.70           H  
ATOM   3559 2HB  PHE A 240      22.710  22.400  -5.419  1.00  0.70           H  
ATOM   3560  HD1 PHE A 240      25.940  24.139  -5.491  1.00  0.70           H  
ATOM   3561  HD2 PHE A 240      21.969  24.147  -3.886  1.00  0.70           H  
ATOM   3562  HE1 PHE A 240      26.249  26.435  -4.758  1.00  0.70           H  
ATOM   3563  HE2 PHE A 240      22.321  26.485  -3.165  1.00  0.70           H  
ATOM   3564  HZ  PHE A 240      24.439  27.646  -3.588  1.00  0.70           H  
ATOM   3565  N   ASP A 241      22.851  19.635  -4.897  1.00  0.71           N  
ATOM   3566  CA  ASP A 241      22.429  18.532  -5.753  1.00  0.71           C  
ATOM   3567  C   ASP A 241      21.940  19.171  -7.050  1.00  0.71           C  
ATOM   3568  O   ASP A 241      21.902  20.401  -7.140  1.00  0.71           O  
ATOM   3569  CB  ASP A 241      21.395  17.694  -5.028  1.00  0.71           C  
ATOM   3570  CG  ASP A 241      20.092  18.407  -4.771  1.00  0.71           C  
ATOM   3571  OD1 ASP A 241      19.723  19.346  -5.454  1.00  0.71           O  
ATOM   3572  OD2 ASP A 241      19.461  18.045  -3.817  1.00  0.71           O  
ATOM   3573  H   ASP A 241      22.266  20.002  -4.142  1.00  0.71           H  
ATOM   3574  HA  ASP A 241      23.284  17.896  -5.975  1.00  0.71           H  
ATOM   3575 1HB  ASP A 241      21.210  16.767  -5.579  1.00  0.71           H  
ATOM   3576 2HB  ASP A 241      21.814  17.429  -4.072  1.00  0.71           H  
ATOM   3577  N   GLY A 242      21.479  18.403  -8.030  1.00  0.71           N  
ATOM   3578  CA  GLY A 242      21.215  19.060  -9.311  1.00  0.71           C  
ATOM   3579  C   GLY A 242      19.905  19.830  -9.389  1.00  0.71           C  
ATOM   3580  O   GLY A 242      19.625  20.526 -10.381  1.00  0.71           O  
ATOM   3581  H   GLY A 242      21.381  17.388  -7.945  1.00  0.71           H  
ATOM   3582 1HA  GLY A 242      22.041  19.735  -9.535  1.00  0.71           H  
ATOM   3583 2HA  GLY A 242      21.227  18.296 -10.087  1.00  0.71           H  
ATOM   3584  N   ASP A 243      19.102  19.704  -8.347  1.00  0.71           N  
ATOM   3585  CA  ASP A 243      17.791  20.288  -8.308  1.00  0.71           C  
ATOM   3586  C   ASP A 243      17.733  21.451  -7.350  1.00  0.71           C  
ATOM   3587  O   ASP A 243      16.711  22.137  -7.257  1.00  0.71           O  
ATOM   3588  CB  ASP A 243      16.824  19.217  -7.863  1.00  0.71           C  
ATOM   3589  CG  ASP A 243      16.779  18.068  -8.812  1.00  0.71           C  
ATOM   3590  OD1 ASP A 243      17.093  18.258  -9.960  1.00  0.71           O  
ATOM   3591  OD2 ASP A 243      16.390  16.976  -8.399  1.00  0.71           O  
ATOM   3592  H   ASP A 243      19.421  19.209  -7.507  1.00  0.71           H  
ATOM   3593  HA  ASP A 243      17.525  20.641  -9.304  1.00  0.71           H  
ATOM   3594 1HB  ASP A 243      17.112  18.856  -6.866  1.00  0.71           H  
ATOM   3595 2HB  ASP A 243      15.852  19.642  -7.779  1.00  0.71           H  
ATOM   3596  N   ALA A 244      18.846  21.666  -6.644  1.00  0.70           N  
ATOM   3597  CA  ALA A 244      18.969  22.626  -5.562  1.00  0.70           C  
ATOM   3598  C   ALA A 244      17.983  22.342  -4.446  1.00  0.70           C  
ATOM   3599  O   ALA A 244      17.345  23.267  -3.933  1.00  0.70           O  
ATOM   3600  CB  ALA A 244      18.764  24.044  -6.019  1.00  0.70           C  
ATOM   3601  H   ALA A 244      19.672  21.086  -6.826  1.00  0.70           H  
ATOM   3602  HA  ALA A 244      19.975  22.526  -5.153  1.00  0.70           H  
ATOM   3603 1HB  ALA A 244      18.898  24.687  -5.156  1.00  0.70           H  
ATOM   3604 2HB  ALA A 244      19.478  24.300  -6.771  1.00  0.70           H  
ATOM   3605 3HB  ALA A 244      17.770  24.175  -6.401  1.00  0.70           H  
ATOM   3606  N   ASP A 245      17.845  21.073  -4.082  1.00  0.69           N  
ATOM   3607  CA  ASP A 245      17.015  20.724  -2.934  1.00  0.69           C  
ATOM   3608  C   ASP A 245      17.926  20.623  -1.712  1.00  0.69           C  
ATOM   3609  O   ASP A 245      17.608  21.152  -0.653  1.00  0.69           O  
ATOM   3610  CB  ASP A 245      16.191  19.447  -3.161  1.00  0.69           C  
ATOM   3611  CG  ASP A 245      15.038  19.619  -4.204  1.00  0.69           C  
ATOM   3612  OD1 ASP A 245      14.265  20.511  -3.993  1.00  0.69           O  
ATOM   3613  OD2 ASP A 245      14.894  18.847  -5.152  1.00  0.69           O  
ATOM   3614  H   ASP A 245      18.394  20.361  -4.582  1.00  0.69           H  
ATOM   3615  HA  ASP A 245      16.307  21.534  -2.750  1.00  0.69           H  
ATOM   3616 1HB  ASP A 245      16.864  18.654  -3.509  1.00  0.69           H  
ATOM   3617 2HB  ASP A 245      15.768  19.123  -2.211  1.00  0.69           H  
ATOM   3618  N   ARG A 246      19.076  19.981  -1.849  1.00  0.68           N  
ATOM   3619  CA  ARG A 246      20.013  19.939  -0.731  1.00  0.68           C  
ATOM   3620  C   ARG A 246      21.257  20.804  -0.972  1.00  0.68           C  
ATOM   3621  O   ARG A 246      21.796  20.869  -2.087  1.00  0.68           O  
ATOM   3622  CB  ARG A 246      20.451  18.529  -0.416  1.00  0.68           C  
ATOM   3623  CG  ARG A 246      19.566  17.761   0.560  1.00  0.68           C  
ATOM   3624  CD  ARG A 246      18.257  17.358  -0.011  1.00  0.68           C  
ATOM   3625  NE  ARG A 246      17.502  16.532   0.922  1.00  0.68           N  
ATOM   3626  CZ  ARG A 246      16.286  15.994   0.663  1.00  0.68           C  
ATOM   3627  NH1 ARG A 246      15.710  16.184  -0.508  1.00  0.68           N  
ATOM   3628  NH2 ARG A 246      15.665  15.269   1.573  1.00  0.68           N  
ATOM   3629  H   ARG A 246      19.277  19.476  -2.711  1.00  0.68           H  
ATOM   3630  HA  ARG A 246      19.505  20.318   0.151  1.00  0.68           H  
ATOM   3631 1HB  ARG A 246      20.542  17.957  -1.336  1.00  0.68           H  
ATOM   3632 2HB  ARG A 246      21.430  18.575   0.047  1.00  0.68           H  
ATOM   3633 1HG  ARG A 246      20.093  16.860   0.876  1.00  0.68           H  
ATOM   3634 2HG  ARG A 246      19.386  18.384   1.433  1.00  0.68           H  
ATOM   3635 1HD  ARG A 246      17.669  18.242  -0.216  1.00  0.68           H  
ATOM   3636 2HD  ARG A 246      18.409  16.797  -0.934  1.00  0.68           H  
ATOM   3637  HE  ARG A 246      17.922  16.373   1.847  1.00  0.68           H  
ATOM   3638 1HH1 ARG A 246      16.172  16.729  -1.222  1.00  0.68           H  
ATOM   3639 2HH1 ARG A 246      14.800  15.775  -0.696  1.00  0.68           H  
ATOM   3640 1HH2 ARG A 246      16.084  15.109   2.500  1.00  0.68           H  
ATOM   3641 2HH2 ARG A 246      14.767  14.864   1.363  1.00  0.68           H  
ATOM   3642  N   LEU A 247      21.717  21.431   0.116  1.00  0.66           N  
ATOM   3643  CA  LEU A 247      22.916  22.257   0.207  1.00  0.66           C  
ATOM   3644  C   LEU A 247      23.846  21.929   1.374  1.00  0.66           C  
ATOM   3645  O   LEU A 247      23.447  21.969   2.539  1.00  0.66           O  
ATOM   3646  CB  LEU A 247      22.539  23.719   0.424  1.00  0.66           C  
ATOM   3647  CG  LEU A 247      23.735  24.631   0.763  1.00  0.66           C  
ATOM   3648  CD1 LEU A 247      24.658  24.732  -0.429  1.00  0.66           C  
ATOM   3649  CD2 LEU A 247      23.226  25.942   1.232  1.00  0.66           C  
ATOM   3650  H   LEU A 247      21.169  21.341   0.959  1.00  0.66           H  
ATOM   3651  HA  LEU A 247      23.466  22.153  -0.722  1.00  0.66           H  
ATOM   3652 1HB  LEU A 247      22.074  24.105  -0.486  1.00  0.66           H  
ATOM   3653 2HB  LEU A 247      21.818  23.780   1.239  1.00  0.66           H  
ATOM   3654  HG  LEU A 247      24.308  24.186   1.569  1.00  0.66           H  
ATOM   3655 1HD1 LEU A 247      25.499  25.323  -0.172  1.00  0.66           H  
ATOM   3656 2HD1 LEU A 247      24.999  23.763  -0.710  1.00  0.66           H  
ATOM   3657 3HD1 LEU A 247      24.133  25.175  -1.252  1.00  0.66           H  
ATOM   3658 1HD2 LEU A 247      24.061  26.588   1.493  1.00  0.66           H  
ATOM   3659 2HD2 LEU A 247      22.644  26.377   0.445  1.00  0.66           H  
ATOM   3660 3HD2 LEU A 247      22.593  25.797   2.106  1.00  0.66           H  
ATOM   3661  N   ILE A 248      25.108  21.697   1.050  1.00  0.66           N  
ATOM   3662  CA  ILE A 248      26.169  21.528   2.036  1.00  0.66           C  
ATOM   3663  C   ILE A 248      27.163  22.659   1.898  1.00  0.66           C  
ATOM   3664  O   ILE A 248      27.563  23.008   0.790  1.00  0.66           O  
ATOM   3665  CB  ILE A 248      26.838  20.168   1.934  1.00  0.66           C  
ATOM   3666  CG1 ILE A 248      25.808  19.093   2.211  1.00  0.66           C  
ATOM   3667  CG2 ILE A 248      28.014  20.080   2.870  1.00  0.66           C  
ATOM   3668  CD1 ILE A 248      25.213  19.143   3.612  1.00  0.66           C  
ATOM   3669  H   ILE A 248      25.340  21.667   0.055  1.00  0.66           H  
ATOM   3670  HA  ILE A 248      25.735  21.600   3.034  1.00  0.66           H  
ATOM   3671  HB  ILE A 248      27.188  20.014   0.918  1.00  0.66           H  
ATOM   3672 1HG1 ILE A 248      24.999  19.190   1.495  1.00  0.66           H  
ATOM   3673 2HG1 ILE A 248      26.276  18.128   2.086  1.00  0.66           H  
ATOM   3674 1HG2 ILE A 248      28.471  19.104   2.775  1.00  0.66           H  
ATOM   3675 2HG2 ILE A 248      28.748  20.847   2.623  1.00  0.66           H  
ATOM   3676 3HG2 ILE A 248      27.672  20.224   3.897  1.00  0.66           H  
ATOM   3677 1HD1 ILE A 248      24.488  18.336   3.729  1.00  0.66           H  
ATOM   3678 2HD1 ILE A 248      26.009  19.020   4.339  1.00  0.66           H  
ATOM   3679 3HD1 ILE A 248      24.717  20.098   3.778  1.00  0.66           H  
ATOM   3680  N   ALA A 249      27.543  23.278   3.002  1.00  0.65           N  
ATOM   3681  CA  ALA A 249      28.471  24.384   2.882  1.00  0.65           C  
ATOM   3682  C   ALA A 249      29.820  23.994   3.455  1.00  0.65           C  
ATOM   3683  O   ALA A 249      29.875  23.188   4.374  1.00  0.65           O  
ATOM   3684  CB  ALA A 249      27.896  25.594   3.572  1.00  0.65           C  
ATOM   3685  H   ALA A 249      27.234  22.971   3.929  1.00  0.65           H  
ATOM   3686  HA  ALA A 249      28.607  24.612   1.833  1.00  0.65           H  
ATOM   3687 1HB  ALA A 249      28.567  26.400   3.461  1.00  0.65           H  
ATOM   3688 2HB  ALA A 249      26.939  25.851   3.120  1.00  0.65           H  
ATOM   3689 3HB  ALA A 249      27.752  25.380   4.627  1.00  0.65           H  
ATOM   3690  N   VAL A 250      30.897  24.539   2.906  1.00  0.65           N  
ATOM   3691  CA  VAL A 250      32.227  24.283   3.448  1.00  0.65           C  
ATOM   3692  C   VAL A 250      32.941  25.576   3.770  1.00  0.65           C  
ATOM   3693  O   VAL A 250      33.025  26.479   2.945  1.00  0.65           O  
ATOM   3694  CB  VAL A 250      33.087  23.437   2.507  1.00  0.65           C  
ATOM   3695  CG1 VAL A 250      34.423  23.290   3.110  1.00  0.65           C  
ATOM   3696  CG2 VAL A 250      32.484  22.063   2.330  1.00  0.65           C  
ATOM   3697  H   VAL A 250      30.772  25.169   2.120  1.00  0.65           H  
ATOM   3698  HA  VAL A 250      32.108  23.726   4.371  1.00  0.65           H  
ATOM   3699  HB  VAL A 250      33.187  23.936   1.553  1.00  0.65           H  
ATOM   3700 1HG1 VAL A 250      35.012  22.720   2.519  1.00  0.65           H  
ATOM   3701 2HG1 VAL A 250      34.885  24.256   3.239  1.00  0.65           H  
ATOM   3702 3HG1 VAL A 250      34.328  22.804   4.059  1.00  0.65           H  
ATOM   3703 1HG2 VAL A 250      33.114  21.462   1.674  1.00  0.65           H  
ATOM   3704 2HG2 VAL A 250      32.430  21.612   3.286  1.00  0.65           H  
ATOM   3705 3HG2 VAL A 250      31.491  22.127   1.916  1.00  0.65           H  
ATOM   3706  N   ASP A 251      33.476  25.693   4.963  1.00  0.66           N  
ATOM   3707  CA  ASP A 251      34.081  26.974   5.290  1.00  0.66           C  
ATOM   3708  C   ASP A 251      35.502  27.130   4.753  1.00  0.66           C  
ATOM   3709  O   ASP A 251      36.071  26.198   4.183  1.00  0.66           O  
ATOM   3710  CB  ASP A 251      34.108  27.144   6.788  1.00  0.66           C  
ATOM   3711  CG  ASP A 251      35.086  26.227   7.445  1.00  0.66           C  
ATOM   3712  OD1 ASP A 251      35.939  25.697   6.761  1.00  0.66           O  
ATOM   3713  OD2 ASP A 251      35.027  26.087   8.630  1.00  0.66           O  
ATOM   3714  H   ASP A 251      33.440  24.906   5.617  1.00  0.66           H  
ATOM   3715  HA  ASP A 251      33.467  27.767   4.860  1.00  0.66           H  
ATOM   3716 1HB  ASP A 251      34.359  28.173   7.041  1.00  0.66           H  
ATOM   3717 2HB  ASP A 251      33.114  26.940   7.197  1.00  0.66           H  
ATOM   3718  N   GLU A 252      36.112  28.279   5.050  1.00  0.67           N  
ATOM   3719  CA  GLU A 252      37.464  28.646   4.614  1.00  0.67           C  
ATOM   3720  C   GLU A 252      38.575  27.705   5.111  1.00  0.67           C  
ATOM   3721  O   GLU A 252      39.705  27.755   4.622  1.00  0.67           O  
ATOM   3722  CB  GLU A 252      37.778  30.083   5.047  1.00  0.67           C  
ATOM   3723  CG  GLU A 252      37.940  30.296   6.561  1.00  0.67           C  
ATOM   3724  CD  GLU A 252      38.195  31.754   6.949  1.00  0.67           C  
ATOM   3725  OE1 GLU A 252      39.222  32.279   6.591  1.00  0.67           O  
ATOM   3726  OE2 GLU A 252      37.352  32.330   7.604  1.00  0.67           O  
ATOM   3727  H   GLU A 252      35.584  28.978   5.548  1.00  0.67           H  
ATOM   3728  HA  GLU A 252      37.475  28.629   3.526  1.00  0.67           H  
ATOM   3729 1HB  GLU A 252      38.690  30.419   4.555  1.00  0.67           H  
ATOM   3730 2HB  GLU A 252      36.974  30.733   4.715  1.00  0.67           H  
ATOM   3731 1HG  GLU A 252      37.045  29.934   7.074  1.00  0.67           H  
ATOM   3732 2HG  GLU A 252      38.782  29.697   6.894  1.00  0.67           H  
ATOM   3733  N   ASN A 253      38.279  26.905   6.135  1.00  0.68           N  
ATOM   3734  CA  ASN A 253      39.231  25.986   6.716  1.00  0.68           C  
ATOM   3735  C   ASN A 253      39.005  24.556   6.225  1.00  0.68           C  
ATOM   3736  O   ASN A 253      39.676  23.625   6.679  1.00  0.68           O  
ATOM   3737  CB  ASN A 253      39.140  26.043   8.231  1.00  0.68           C  
ATOM   3738  CG  ASN A 253      39.682  27.340   8.823  1.00  0.68           C  
ATOM   3739  OD1 ASN A 253      40.907  27.511   8.847  1.00  0.68           O  
ATOM   3740  ND2 ASN A 253      38.838  28.231   9.308  1.00  0.68           N  
ATOM   3741  H   ASN A 253      37.323  26.853   6.480  1.00  0.68           H  
ATOM   3742  HA  ASN A 253      40.233  26.282   6.409  1.00  0.68           H  
ATOM   3743 1HB  ASN A 253      38.088  25.939   8.526  1.00  0.68           H  
ATOM   3744 2HB  ASN A 253      39.681  25.203   8.659  1.00  0.68           H  
ATOM   3745 1HD2 ASN A 253      39.190  29.082   9.698  1.00  0.68           H  
ATOM   3746 2HD2 ASN A 253      37.836  28.092   9.288  1.00  0.68           H  
ATOM   3747  N   GLY A 254      38.099  24.385   5.262  1.00  0.69           N  
ATOM   3748  CA  GLY A 254      37.804  23.080   4.693  1.00  0.69           C  
ATOM   3749  C   GLY A 254      36.803  22.258   5.515  1.00  0.69           C  
ATOM   3750  O   GLY A 254      36.626  21.068   5.249  1.00  0.69           O  
ATOM   3751  H   GLY A 254      37.551  25.181   4.931  1.00  0.69           H  
ATOM   3752 1HA  GLY A 254      37.414  23.222   3.684  1.00  0.69           H  
ATOM   3753 2HA  GLY A 254      38.731  22.520   4.590  1.00  0.69           H  
ATOM   3754  N   GLU A 255      36.176  22.858   6.536  1.00  0.70           N  
ATOM   3755  CA  GLU A 255      35.231  22.113   7.372  1.00  0.70           C  
ATOM   3756  C   GLU A 255      33.862  22.033   6.743  1.00  0.70           C  
ATOM   3757  O   GLU A 255      33.301  23.029   6.283  1.00  0.70           O  
ATOM   3758  CB  GLU A 255      35.079  22.715   8.773  1.00  0.70           C  
ATOM   3759  CG  GLU A 255      34.093  21.938   9.700  1.00  0.70           C  
ATOM   3760  CD  GLU A 255      33.923  22.513  11.105  1.00  0.70           C  
ATOM   3761  OE1 GLU A 255      34.672  23.370  11.495  1.00  0.70           O  
ATOM   3762  OE2 GLU A 255      32.992  22.080  11.780  1.00  0.70           O  
ATOM   3763  H   GLU A 255      36.324  23.859   6.716  1.00  0.70           H  
ATOM   3764  HA  GLU A 255      35.605  21.096   7.484  1.00  0.70           H  
ATOM   3765 1HB  GLU A 255      36.052  22.781   9.259  1.00  0.70           H  
ATOM   3766 2HB  GLU A 255      34.690  23.711   8.683  1.00  0.70           H  
ATOM   3767 1HG  GLU A 255      33.112  21.950   9.235  1.00  0.70           H  
ATOM   3768 2HG  GLU A 255      34.416  20.901   9.770  1.00  0.70           H  
ATOM   3769  N   ILE A 256      33.290  20.843   6.764  1.00  0.69           N  
ATOM   3770  CA  ILE A 256      31.957  20.664   6.231  1.00  0.69           C  
ATOM   3771  C   ILE A 256      30.904  21.074   7.237  1.00  0.69           C  
ATOM   3772  O   ILE A 256      30.865  20.589   8.373  1.00  0.69           O  
ATOM   3773  CB  ILE A 256      31.726  19.212   5.811  1.00  0.69           C  
ATOM   3774  CG1 ILE A 256      32.564  18.846   4.571  1.00  0.69           C  
ATOM   3775  CG2 ILE A 256      30.259  19.024   5.500  1.00  0.69           C  
ATOM   3776  CD1 ILE A 256      34.055  18.935   4.733  1.00  0.69           C  
ATOM   3777  H   ILE A 256      33.793  20.055   7.149  1.00  0.69           H  
ATOM   3778  HA  ILE A 256      31.836  21.302   5.364  1.00  0.69           H  
ATOM   3779  HB  ILE A 256      32.018  18.543   6.619  1.00  0.69           H  
ATOM   3780 1HG1 ILE A 256      32.335  17.822   4.322  1.00  0.69           H  
ATOM   3781 2HG1 ILE A 256      32.264  19.469   3.753  1.00  0.69           H  
ATOM   3782 1HG2 ILE A 256      30.073  17.996   5.201  1.00  0.69           H  
ATOM   3783 2HG2 ILE A 256      29.657  19.258   6.376  1.00  0.69           H  
ATOM   3784 3HG2 ILE A 256      30.002  19.694   4.696  1.00  0.69           H  
ATOM   3785 1HD1 ILE A 256      34.539  18.632   3.802  1.00  0.69           H  
ATOM   3786 2HD1 ILE A 256      34.340  19.950   4.957  1.00  0.69           H  
ATOM   3787 3HD1 ILE A 256      34.380  18.281   5.539  1.00  0.69           H  
ATOM   3788  N   VAL A 257      30.062  21.989   6.797  1.00  0.69           N  
ATOM   3789  CA  VAL A 257      28.994  22.540   7.581  1.00  0.69           C  
ATOM   3790  C   VAL A 257      27.670  21.969   7.042  1.00  0.69           C  
ATOM   3791  O   VAL A 257      27.234  22.247   5.915  1.00  0.69           O  
ATOM   3792  CB  VAL A 257      29.083  24.080   7.504  1.00  0.69           C  
ATOM   3793  CG1 VAL A 257      27.995  24.724   8.312  1.00  0.69           C  
ATOM   3794  CG2 VAL A 257      30.477  24.514   7.993  1.00  0.69           C  
ATOM   3795  H   VAL A 257      30.175  22.334   5.856  1.00  0.69           H  
ATOM   3796  HA  VAL A 257      29.125  22.232   8.610  1.00  0.69           H  
ATOM   3797  HB  VAL A 257      28.942  24.386   6.477  1.00  0.69           H  
ATOM   3798 1HG1 VAL A 257      28.055  25.800   8.243  1.00  0.69           H  
ATOM   3799 2HG1 VAL A 257      27.035  24.390   7.952  1.00  0.69           H  
ATOM   3800 3HG1 VAL A 257      28.123  24.433   9.330  1.00  0.69           H  
ATOM   3801 1HG2 VAL A 257      30.579  25.575   7.935  1.00  0.69           H  
ATOM   3802 2HG2 VAL A 257      30.619  24.199   9.025  1.00  0.69           H  
ATOM   3803 3HG2 VAL A 257      31.240  24.054   7.367  1.00  0.69           H  
ATOM   3804  N   ASP A 258      27.059  21.119   7.856  1.00  0.67           N  
ATOM   3805  CA  ASP A 258      25.879  20.364   7.466  1.00  0.67           C  
ATOM   3806  C   ASP A 258      24.577  21.126   7.619  1.00  0.67           C  
ATOM   3807  O   ASP A 258      24.585  22.297   8.011  1.00  0.67           O  
ATOM   3808  CB  ASP A 258      25.856  19.077   8.286  1.00  0.67           C  
ATOM   3809  CG  ASP A 258      25.670  19.316   9.783  1.00  0.67           C  
ATOM   3810  OD1 ASP A 258      25.266  20.409  10.169  1.00  0.67           O  
ATOM   3811  OD2 ASP A 258      25.954  18.414  10.538  1.00  0.67           O  
ATOM   3812  H   ASP A 258      27.461  20.957   8.767  1.00  0.67           H  
ATOM   3813  HA  ASP A 258      25.986  20.097   6.416  1.00  0.67           H  
ATOM   3814 1HB  ASP A 258      25.055  18.426   7.929  1.00  0.67           H  
ATOM   3815 2HB  ASP A 258      26.795  18.542   8.136  1.00  0.67           H  
ATOM   3816  N   GLY A 259      23.448  20.460   7.334  1.00  0.66           N  
ATOM   3817  CA  GLY A 259      22.152  21.120   7.389  1.00  0.66           C  
ATOM   3818  C   GLY A 259      21.815  21.647   8.765  1.00  0.66           C  
ATOM   3819  O   GLY A 259      21.205  22.703   8.885  1.00  0.66           O  
ATOM   3820  H   GLY A 259      23.462  19.477   7.060  1.00  0.66           H  
ATOM   3821 1HA  GLY A 259      22.151  21.948   6.680  1.00  0.66           H  
ATOM   3822 2HA  GLY A 259      21.377  20.426   7.068  1.00  0.66           H  
ATOM   3823  N   ASP A 260      22.218  20.929   9.811  1.00  0.64           N  
ATOM   3824  CA  ASP A 260      21.923  21.362  11.165  1.00  0.64           C  
ATOM   3825  C   ASP A 260      22.629  22.655  11.512  1.00  0.64           C  
ATOM   3826  O   ASP A 260      22.048  23.568  12.106  1.00  0.64           O  
ATOM   3827  CB  ASP A 260      22.347  20.300  12.150  1.00  0.64           C  
ATOM   3828  CG  ASP A 260      21.458  19.066  12.201  1.00  0.64           C  
ATOM   3829  OD1 ASP A 260      20.352  19.064  11.660  1.00  0.64           O  
ATOM   3830  OD2 ASP A 260      21.897  18.117  12.810  1.00  0.64           O  
ATOM   3831  H   ASP A 260      22.763  20.089   9.660  1.00  0.64           H  
ATOM   3832  HA  ASP A 260      20.857  21.521  11.260  1.00  0.64           H  
ATOM   3833 1HB  ASP A 260      23.360  19.971  11.885  1.00  0.64           H  
ATOM   3834 2HB  ASP A 260      22.421  20.736  13.110  1.00  0.64           H  
ATOM   3835  N   LYS A 261      23.889  22.751  11.107  1.00  0.63           N  
ATOM   3836  CA  LYS A 261      24.645  23.952  11.391  1.00  0.63           C  
ATOM   3837  C   LYS A 261      24.111  25.110  10.554  1.00  0.63           C  
ATOM   3838  O   LYS A 261      23.936  26.216  11.064  1.00  0.63           O  
ATOM   3839  CB  LYS A 261      26.121  23.720  11.116  1.00  0.63           C  
ATOM   3840  CG  LYS A 261      26.876  22.776  12.088  1.00  0.63           C  
ATOM   3841  CD  LYS A 261      28.348  22.599  11.627  1.00  0.63           C  
ATOM   3842  CE  LYS A 261      29.151  21.648  12.507  1.00  0.63           C  
ATOM   3843  NZ  LYS A 261      30.608  21.457  12.035  1.00  0.63           N  
ATOM   3844  H   LYS A 261      24.335  21.961  10.621  1.00  0.63           H  
ATOM   3845  HA  LYS A 261      24.519  24.204  12.443  1.00  0.63           H  
ATOM   3846 1HB  LYS A 261      26.211  23.276  10.122  1.00  0.63           H  
ATOM   3847 2HB  LYS A 261      26.635  24.680  11.109  1.00  0.63           H  
ATOM   3848 1HG  LYS A 261      26.859  23.189  13.097  1.00  0.63           H  
ATOM   3849 2HG  LYS A 261      26.380  21.799  12.098  1.00  0.63           H  
ATOM   3850 1HD  LYS A 261      28.326  22.176  10.642  1.00  0.63           H  
ATOM   3851 2HD  LYS A 261      28.838  23.544  11.583  1.00  0.63           H  
ATOM   3852 1HE  LYS A 261      29.151  22.019  13.534  1.00  0.63           H  
ATOM   3853 2HE  LYS A 261      28.663  20.685  12.470  1.00  0.63           H  
ATOM   3854 1HZ  LYS A 261      31.087  20.807  12.635  1.00  0.63           H  
ATOM   3855 2HZ  LYS A 261      30.636  21.092  11.088  1.00  0.63           H  
ATOM   3856 3HZ  LYS A 261      31.148  22.329  12.048  1.00  0.63           H  
ATOM   3857  N   ILE A 262      23.772  24.858   9.285  1.00  0.62           N  
ATOM   3858  CA  ILE A 262      23.265  25.930   8.433  1.00  0.62           C  
ATOM   3859  C   ILE A 262      21.934  26.443   8.971  1.00  0.62           C  
ATOM   3860  O   ILE A 262      21.742  27.655   9.097  1.00  0.62           O  
ATOM   3861  CB  ILE A 262      23.114  25.486   6.966  1.00  0.62           C  
ATOM   3862  CG1 ILE A 262      24.501  25.212   6.361  1.00  0.62           C  
ATOM   3863  CG2 ILE A 262      22.358  26.563   6.149  1.00  0.62           C  
ATOM   3864  CD1 ILE A 262      24.464  24.524   5.007  1.00  0.62           C  
ATOM   3865  H   ILE A 262      23.910  23.921   8.895  1.00  0.62           H  
ATOM   3866  HA  ILE A 262      23.978  26.755   8.457  1.00  0.62           H  
ATOM   3867  HB  ILE A 262      22.556  24.547   6.936  1.00  0.62           H  
ATOM   3868 1HG1 ILE A 262      25.045  26.141   6.281  1.00  0.62           H  
ATOM   3869 2HG1 ILE A 262      25.033  24.563   7.034  1.00  0.62           H  
ATOM   3870 1HG2 ILE A 262      22.252  26.229   5.118  1.00  0.62           H  
ATOM   3871 2HG2 ILE A 262      21.370  26.725   6.580  1.00  0.62           H  
ATOM   3872 3HG2 ILE A 262      22.908  27.492   6.164  1.00  0.62           H  
ATOM   3873 1HD1 ILE A 262      25.474  24.343   4.667  1.00  0.62           H  
ATOM   3874 2HD1 ILE A 262      23.945  23.567   5.097  1.00  0.62           H  
ATOM   3875 3HD1 ILE A 262      23.947  25.151   4.286  1.00  0.62           H  
ATOM   3876  N   MET A 263      21.029  25.516   9.340  1.00  0.62           N  
ATOM   3877  CA  MET A 263      19.742  25.899   9.909  1.00  0.62           C  
ATOM   3878  C   MET A 263      19.906  26.668  11.202  1.00  0.62           C  
ATOM   3879  O   MET A 263      19.178  27.627  11.440  1.00  0.62           O  
ATOM   3880  CB  MET A 263      18.858  24.678  10.165  1.00  0.62           C  
ATOM   3881  CG  MET A 263      18.253  24.041   8.956  1.00  0.62           C  
ATOM   3882  SD  MET A 263      17.084  22.791   9.414  1.00  0.62           S  
ATOM   3883  CE  MET A 263      18.162  21.430   9.791  1.00  0.62           C  
ATOM   3884  H   MET A 263      21.232  24.526   9.218  1.00  0.62           H  
ATOM   3885  HA  MET A 263      19.239  26.550   9.197  1.00  0.62           H  
ATOM   3886 1HB  MET A 263      19.457  23.913  10.670  1.00  0.62           H  
ATOM   3887 2HB  MET A 263      18.050  24.953  10.827  1.00  0.62           H  
ATOM   3888 1HG  MET A 263      17.736  24.791   8.385  1.00  0.62           H  
ATOM   3889 2HG  MET A 263      19.013  23.596   8.325  1.00  0.62           H  
ATOM   3890 1HE  MET A 263      17.579  20.572  10.119  1.00  0.62           H  
ATOM   3891 2HE  MET A 263      18.737  21.168   8.904  1.00  0.62           H  
ATOM   3892 3HE  MET A 263      18.831  21.718  10.563  1.00  0.62           H  
ATOM   3893  N   PHE A 264      20.866  26.290  12.042  1.00  0.62           N  
ATOM   3894  CA  PHE A 264      21.095  27.050  13.258  1.00  0.62           C  
ATOM   3895  C   PHE A 264      21.490  28.473  12.953  1.00  0.62           C  
ATOM   3896  O   PHE A 264      20.944  29.420  13.518  1.00  0.62           O  
ATOM   3897  CB  PHE A 264      22.186  26.463  14.129  1.00  0.62           C  
ATOM   3898  CG  PHE A 264      22.392  27.329  15.326  1.00  0.62           C  
ATOM   3899  CD1 PHE A 264      21.500  27.287  16.366  1.00  0.62           C  
ATOM   3900  CD2 PHE A 264      23.466  28.206  15.408  1.00  0.62           C  
ATOM   3901  CE1 PHE A 264      21.658  28.094  17.455  1.00  0.62           C  
ATOM   3902  CE2 PHE A 264      23.634  29.007  16.512  1.00  0.62           C  
ATOM   3903  CZ  PHE A 264      22.724  28.946  17.538  1.00  0.62           C  
ATOM   3904  H   PHE A 264      21.434  25.462  11.856  1.00  0.62           H  
ATOM   3905  HA  PHE A 264      20.167  27.091  13.821  1.00  0.62           H  
ATOM   3906 1HB  PHE A 264      21.958  25.463  14.441  1.00  0.62           H  
ATOM   3907 2HB  PHE A 264      23.115  26.426  13.564  1.00  0.62           H  
ATOM   3908  HD1 PHE A 264      20.659  26.607  16.311  1.00  0.62           H  
ATOM   3909  HD2 PHE A 264      24.182  28.254  14.586  1.00  0.62           H  
ATOM   3910  HE1 PHE A 264      20.943  28.055  18.260  1.00  0.62           H  
ATOM   3911  HE2 PHE A 264      24.486  29.691  16.572  1.00  0.62           H  
ATOM   3912  HZ  PHE A 264      22.847  29.574  18.416  1.00  0.62           H  
ATOM   3913  N   ILE A 265      22.461  28.625  12.063  1.00  0.62           N  
ATOM   3914  CA  ILE A 265      23.002  29.927  11.732  1.00  0.62           C  
ATOM   3915  C   ILE A 265      21.948  30.849  11.151  1.00  0.62           C  
ATOM   3916  O   ILE A 265      21.802  32.001  11.583  1.00  0.62           O  
ATOM   3917  CB  ILE A 265      24.135  29.736  10.729  1.00  0.62           C  
ATOM   3918  CG1 ILE A 265      25.292  29.022  11.407  1.00  0.62           C  
ATOM   3919  CG2 ILE A 265      24.575  31.038  10.164  1.00  0.62           C  
ATOM   3920  CD1 ILE A 265      26.309  28.526  10.422  1.00  0.62           C  
ATOM   3921  H   ILE A 265      22.860  27.797  11.615  1.00  0.62           H  
ATOM   3922  HA  ILE A 265      23.397  30.376  12.645  1.00  0.62           H  
ATOM   3923  HB  ILE A 265      23.789  29.092   9.918  1.00  0.62           H  
ATOM   3924 1HG1 ILE A 265      25.757  29.696  12.107  1.00  0.62           H  
ATOM   3925 2HG1 ILE A 265      24.912  28.184  11.973  1.00  0.62           H  
ATOM   3926 1HG2 ILE A 265      25.372  30.866   9.455  1.00  0.62           H  
ATOM   3927 2HG2 ILE A 265      23.743  31.515   9.661  1.00  0.62           H  
ATOM   3928 3HG2 ILE A 265      24.930  31.671  10.969  1.00  0.62           H  
ATOM   3929 1HD1 ILE A 265      27.107  28.028  10.935  1.00  0.62           H  
ATOM   3930 2HD1 ILE A 265      25.836  27.828   9.733  1.00  0.62           H  
ATOM   3931 3HD1 ILE A 265      26.699  29.369   9.874  1.00  0.62           H  
ATOM   3932  N   VAL A 266      21.189  30.334  10.190  1.00  0.63           N  
ATOM   3933  CA  VAL A 266      20.147  31.122   9.571  1.00  0.63           C  
ATOM   3934  C   VAL A 266      18.991  31.336  10.544  1.00  0.63           C  
ATOM   3935  O   VAL A 266      18.465  32.438  10.638  1.00  0.63           O  
ATOM   3936  CB  VAL A 266      19.669  30.478   8.273  1.00  0.63           C  
ATOM   3937  CG1 VAL A 266      18.487  31.269   7.741  1.00  0.63           C  
ATOM   3938  CG2 VAL A 266      20.821  30.464   7.243  1.00  0.63           C  
ATOM   3939  H   VAL A 266      21.353  29.376   9.877  1.00  0.63           H  
ATOM   3940  HA  VAL A 266      20.559  32.095   9.318  1.00  0.63           H  
ATOM   3941  HB  VAL A 266      19.355  29.462   8.473  1.00  0.63           H  
ATOM   3942 1HG1 VAL A 266      18.128  30.828   6.820  1.00  0.63           H  
ATOM   3943 2HG1 VAL A 266      17.701  31.257   8.485  1.00  0.63           H  
ATOM   3944 3HG1 VAL A 266      18.791  32.299   7.550  1.00  0.63           H  
ATOM   3945 1HG2 VAL A 266      20.482  30.001   6.314  1.00  0.63           H  
ATOM   3946 2HG2 VAL A 266      21.145  31.486   7.038  1.00  0.63           H  
ATOM   3947 3HG2 VAL A 266      21.660  29.891   7.647  1.00  0.63           H  
ATOM   3948  N   GLY A 267      18.598  30.296  11.274  1.00  0.65           N  
ATOM   3949  CA  GLY A 267      17.520  30.382  12.248  1.00  0.65           C  
ATOM   3950  C   GLY A 267      17.810  31.485  13.262  1.00  0.65           C  
ATOM   3951  O   GLY A 267      16.969  32.354  13.493  1.00  0.65           O  
ATOM   3952  H   GLY A 267      19.053  29.397  11.173  1.00  0.65           H  
ATOM   3953 1HA  GLY A 267      16.576  30.575  11.738  1.00  0.65           H  
ATOM   3954 2HA  GLY A 267      17.425  29.425  12.758  1.00  0.65           H  
ATOM   3955  N   LYS A 268      18.991  31.450  13.887  1.00  0.67           N  
ATOM   3956  CA  LYS A 268      19.371  32.470  14.861  1.00  0.67           C  
ATOM   3957  C   LYS A 268      19.342  33.867  14.239  1.00  0.67           C  
ATOM   3958  O   LYS A 268      18.838  34.813  14.851  1.00  0.67           O  
ATOM   3959  CB  LYS A 268      20.725  32.152  15.480  1.00  0.67           C  
ATOM   3960  CG  LYS A 268      21.166  33.149  16.538  1.00  0.67           C  
ATOM   3961  CD  LYS A 268      22.431  32.695  17.232  1.00  0.67           C  
ATOM   3962  CE  LYS A 268      22.951  33.750  18.187  1.00  0.67           C  
ATOM   3963  NZ  LYS A 268      24.143  33.278  18.921  1.00  0.67           N  
ATOM   3964  H   LYS A 268      19.656  30.704  13.676  1.00  0.67           H  
ATOM   3965  HA  LYS A 268      18.643  32.470  15.661  1.00  0.67           H  
ATOM   3966 1HB  LYS A 268      20.692  31.159  15.937  1.00  0.67           H  
ATOM   3967 2HB  LYS A 268      21.485  32.119  14.693  1.00  0.67           H  
ATOM   3968 1HG  LYS A 268      21.346  34.117  16.067  1.00  0.67           H  
ATOM   3969 2HG  LYS A 268      20.374  33.265  17.279  1.00  0.67           H  
ATOM   3970 1HD  LYS A 268      22.215  31.797  17.798  1.00  0.67           H  
ATOM   3971 2HD  LYS A 268      23.204  32.463  16.493  1.00  0.67           H  
ATOM   3972 1HE  LYS A 268      23.223  34.633  17.611  1.00  0.67           H  
ATOM   3973 2HE  LYS A 268      22.174  34.017  18.902  1.00  0.67           H  
ATOM   3974 1HZ  LYS A 268      24.483  34.000  19.532  1.00  0.67           H  
ATOM   3975 2HZ  LYS A 268      23.907  32.466  19.462  1.00  0.67           H  
ATOM   3976 3HZ  LYS A 268      24.886  33.015  18.260  1.00  0.67           H  
ATOM   3977  N   TYR A 269      19.856  34.007  13.018  1.00  0.69           N  
ATOM   3978  CA  TYR A 269      19.788  35.285  12.327  1.00  0.69           C  
ATOM   3979  C   TYR A 269      18.337  35.749  12.193  1.00  0.69           C  
ATOM   3980  O   TYR A 269      17.999  36.883  12.545  1.00  0.69           O  
ATOM   3981  CB  TYR A 269      20.437  35.162  10.963  1.00  0.69           C  
ATOM   3982  CG  TYR A 269      20.316  36.369  10.084  1.00  0.69           C  
ATOM   3983  CD1 TYR A 269      21.164  37.462  10.229  1.00  0.69           C  
ATOM   3984  CD2 TYR A 269      19.354  36.358   9.094  1.00  0.69           C  
ATOM   3985  CE1 TYR A 269      21.035  38.538   9.373  1.00  0.69           C  
ATOM   3986  CE2 TYR A 269      19.224  37.418   8.252  1.00  0.69           C  
ATOM   3987  CZ  TYR A 269      20.055  38.509   8.380  1.00  0.69           C  
ATOM   3988  OH  TYR A 269      19.910  39.569   7.524  1.00  0.69           O  
ATOM   3989  H   TYR A 269      20.303  33.218  12.546  1.00  0.69           H  
ATOM   3990  HA  TYR A 269      20.328  36.027  12.912  1.00  0.69           H  
ATOM   3991 1HB  TYR A 269      21.494  34.942  11.100  1.00  0.69           H  
ATOM   3992 2HB  TYR A 269      20.010  34.325  10.434  1.00  0.69           H  
ATOM   3993  HD1 TYR A 269      21.929  37.465  11.007  1.00  0.69           H  
ATOM   3994  HD2 TYR A 269      18.697  35.491   8.988  1.00  0.69           H  
ATOM   3995  HE1 TYR A 269      21.694  39.399   9.473  1.00  0.69           H  
ATOM   3996  HE2 TYR A 269      18.460  37.400   7.477  1.00  0.69           H  
ATOM   3997  HH  TYR A 269      20.449  40.308   7.832  1.00  0.69           H  
ATOM   3998  N   LEU A 270      17.475  34.861  11.697  1.00  0.72           N  
ATOM   3999  CA  LEU A 270      16.079  35.189  11.484  1.00  0.72           C  
ATOM   4000  C   LEU A 270      15.404  35.528  12.805  1.00  0.72           C  
ATOM   4001  O   LEU A 270      14.508  36.376  12.858  1.00  0.72           O  
ATOM   4002  CB  LEU A 270      15.371  34.026  10.799  1.00  0.72           C  
ATOM   4003  CG  LEU A 270      15.805  33.750   9.366  1.00  0.72           C  
ATOM   4004  CD1 LEU A 270      15.127  32.510   8.918  1.00  0.72           C  
ATOM   4005  CD2 LEU A 270      15.486  34.910   8.482  1.00  0.72           C  
ATOM   4006  H   LEU A 270      17.809  33.935  11.441  1.00  0.72           H  
ATOM   4007  HA  LEU A 270      16.025  36.059  10.834  1.00  0.72           H  
ATOM   4008 1HB  LEU A 270      15.579  33.122  11.374  1.00  0.72           H  
ATOM   4009 2HB  LEU A 270      14.304  34.194  10.806  1.00  0.72           H  
ATOM   4010  HG  LEU A 270      16.868  33.590   9.334  1.00  0.72           H  
ATOM   4011 1HD1 LEU A 270      15.432  32.273   7.901  1.00  0.72           H  
ATOM   4012 2HD1 LEU A 270      15.414  31.704   9.590  1.00  0.72           H  
ATOM   4013 3HD1 LEU A 270      14.050  32.648   8.953  1.00  0.72           H  
ATOM   4014 1HD2 LEU A 270      15.815  34.686   7.467  1.00  0.72           H  
ATOM   4015 2HD2 LEU A 270      14.430  35.080   8.481  1.00  0.72           H  
ATOM   4016 3HD2 LEU A 270      16.003  35.800   8.842  1.00  0.72           H  
ATOM   4017  N   LEU A 271      15.823  34.882  13.892  1.00  0.75           N  
ATOM   4018  CA  LEU A 271      15.253  35.209  15.185  1.00  0.75           C  
ATOM   4019  C   LEU A 271      15.553  36.682  15.469  1.00  0.75           C  
ATOM   4020  O   LEU A 271      14.651  37.474  15.750  1.00  0.75           O  
ATOM   4021  CB  LEU A 271      15.911  34.395  16.300  1.00  0.75           C  
ATOM   4022  CG  LEU A 271      15.421  34.686  17.691  1.00  0.75           C  
ATOM   4023  CD1 LEU A 271      13.990  34.219  17.799  1.00  0.75           C  
ATOM   4024  CD2 LEU A 271      16.347  34.059  18.700  1.00  0.75           C  
ATOM   4025  H   LEU A 271      16.527  34.148  13.813  1.00  0.75           H  
ATOM   4026  HA  LEU A 271      14.178  35.047  15.166  1.00  0.75           H  
ATOM   4027 1HB  LEU A 271      15.753  33.347  16.095  1.00  0.75           H  
ATOM   4028 2HB  LEU A 271      16.967  34.579  16.299  1.00  0.75           H  
ATOM   4029  HG  LEU A 271      15.418  35.762  17.855  1.00  0.75           H  
ATOM   4030 1HD1 LEU A 271      13.612  34.450  18.796  1.00  0.75           H  
ATOM   4031 2HD1 LEU A 271      13.373  34.729  17.055  1.00  0.75           H  
ATOM   4032 3HD1 LEU A 271      13.932  33.153  17.636  1.00  0.75           H  
ATOM   4033 1HD2 LEU A 271      16.000  34.276  19.711  1.00  0.75           H  
ATOM   4034 2HD2 LEU A 271      16.378  33.029  18.566  1.00  0.75           H  
ATOM   4035 3HD2 LEU A 271      17.352  34.460  18.569  1.00  0.75           H  
ATOM   4036  N   GLY A 272      16.838  37.046  15.342  1.00  0.78           N  
ATOM   4037  CA  GLY A 272      17.333  38.397  15.599  1.00  0.78           C  
ATOM   4038  C   GLY A 272      16.677  39.462  14.725  1.00  0.78           C  
ATOM   4039  O   GLY A 272      16.477  40.599  15.157  1.00  0.78           O  
ATOM   4040  H   GLY A 272      17.514  36.330  15.072  1.00  0.78           H  
ATOM   4041 1HA  GLY A 272      17.178  38.641  16.649  1.00  0.78           H  
ATOM   4042 2HA  GLY A 272      18.408  38.409  15.427  1.00  0.78           H  
ATOM   4043  N   GLN A 273      16.312  39.079  13.504  1.00  0.80           N  
ATOM   4044  CA  GLN A 273      15.678  39.986  12.557  1.00  0.80           C  
ATOM   4045  C   GLN A 273      14.148  40.011  12.684  1.00  0.80           C  
ATOM   4046  O   GLN A 273      13.478  40.727  11.935  1.00  0.80           O  
ATOM   4047  CB  GLN A 273      16.063  39.601  11.124  1.00  0.80           C  
ATOM   4048  CG  GLN A 273      17.556  39.696  10.793  1.00  0.80           C  
ATOM   4049  CD  GLN A 273      18.123  41.093  10.895  1.00  0.80           C  
ATOM   4050  OE1 GLN A 273      17.596  42.031  10.290  1.00  0.80           O  
ATOM   4051  NE2 GLN A 273      19.203  41.251  11.656  1.00  0.80           N  
ATOM   4052  H   GLN A 273      16.547  38.131  13.209  1.00  0.80           H  
ATOM   4053  HA  GLN A 273      16.045  40.992  12.755  1.00  0.80           H  
ATOM   4054 1HB  GLN A 273      15.766  38.566  10.954  1.00  0.80           H  
ATOM   4055 2HB  GLN A 273      15.515  40.220  10.418  1.00  0.80           H  
ATOM   4056 1HG  GLN A 273      18.117  39.061  11.466  1.00  0.80           H  
ATOM   4057 2HG  GLN A 273      17.685  39.357   9.775  1.00  0.80           H  
ATOM   4058 1HE2 GLN A 273      19.616  42.158  11.757  1.00  0.80           H  
ATOM   4059 2HE2 GLN A 273      19.597  40.468  12.136  1.00  0.80           H  
ATOM   4060  N   GLY A 274      13.586  39.213  13.601  1.00  0.82           N  
ATOM   4061  CA  GLY A 274      12.140  39.160  13.800  1.00  0.82           C  
ATOM   4062  C   GLY A 274      11.390  38.411  12.697  1.00  0.82           C  
ATOM   4063  O   GLY A 274      10.212  38.678  12.456  1.00  0.82           O  
ATOM   4064  H   GLY A 274      14.166  38.636  14.210  1.00  0.82           H  
ATOM   4065 1HA  GLY A 274      11.941  38.680  14.759  1.00  0.82           H  
ATOM   4066 2HA  GLY A 274      11.756  40.175  13.873  1.00  0.82           H  
ATOM   4067  N   LYS A 275      12.068  37.495  12.000  1.00  0.82           N  
ATOM   4068  CA  LYS A 275      11.444  36.786  10.886  1.00  0.82           C  
ATOM   4069  C   LYS A 275      10.888  35.397  11.249  1.00  0.82           C  
ATOM   4070  O   LYS A 275      10.316  34.717  10.400  1.00  0.82           O  
ATOM   4071  CB  LYS A 275      12.443  36.679   9.754  1.00  0.82           C  
ATOM   4072  CG  LYS A 275      12.995  38.014   9.281  1.00  0.82           C  
ATOM   4073  CD  LYS A 275      11.927  38.924   8.720  1.00  0.82           C  
ATOM   4074  CE  LYS A 275      12.545  40.224   8.210  1.00  0.82           C  
ATOM   4075  NZ  LYS A 275      11.516  41.177   7.709  1.00  0.82           N  
ATOM   4076  H   LYS A 275      13.033  37.283  12.245  1.00  0.82           H  
ATOM   4077  HA  LYS A 275      10.606  37.387  10.533  1.00  0.82           H  
ATOM   4078 1HB  LYS A 275      13.274  36.102  10.103  1.00  0.82           H  
ATOM   4079 2HB  LYS A 275      11.992  36.162   8.914  1.00  0.82           H  
ATOM   4080 1HG  LYS A 275      13.452  38.516  10.128  1.00  0.82           H  
ATOM   4081 2HG  LYS A 275      13.762  37.847   8.526  1.00  0.82           H  
ATOM   4082 1HD  LYS A 275      11.406  38.422   7.903  1.00  0.82           H  
ATOM   4083 2HD  LYS A 275      11.204  39.159   9.505  1.00  0.82           H  
ATOM   4084 1HE  LYS A 275      13.096  40.695   9.028  1.00  0.82           H  
ATOM   4085 2HE  LYS A 275      13.240  39.997   7.401  1.00  0.82           H  
ATOM   4086 1HZ  LYS A 275      11.972  42.020   7.387  1.00  0.82           H  
ATOM   4087 2HZ  LYS A 275      11.006  40.757   6.944  1.00  0.82           H  
ATOM   4088 3HZ  LYS A 275      10.878  41.400   8.462  1.00  0.82           H  
ATOM   4089  N   LEU A 276      11.050  34.978  12.503  1.00  0.82           N  
ATOM   4090  CA  LEU A 276      10.495  33.701  12.959  1.00  0.82           C  
ATOM   4091  C   LEU A 276       9.260  34.006  13.794  1.00  0.82           C  
ATOM   4092  O   LEU A 276       9.378  34.399  14.950  1.00  0.82           O  
ATOM   4093  CB  LEU A 276      11.493  32.905  13.813  1.00  0.82           C  
ATOM   4094  CG  LEU A 276      12.830  32.549  13.180  1.00  0.82           C  
ATOM   4095  CD1 LEU A 276      13.670  31.800  14.226  1.00  0.82           C  
ATOM   4096  CD2 LEU A 276      12.606  31.703  11.908  1.00  0.82           C  
ATOM   4097  H   LEU A 276      11.542  35.572  13.155  1.00  0.82           H  
ATOM   4098  HA  LEU A 276      10.196  33.106  12.096  1.00  0.82           H  
ATOM   4099 1HB  LEU A 276      11.707  33.487  14.713  1.00  0.82           H  
ATOM   4100 2HB  LEU A 276      11.017  31.974  14.119  1.00  0.82           H  
ATOM   4101  HG  LEU A 276      13.356  33.455  12.918  1.00  0.82           H  
ATOM   4102 1HD1 LEU A 276      14.637  31.553  13.803  1.00  0.82           H  
ATOM   4103 2HD1 LEU A 276      13.807  32.429  15.097  1.00  0.82           H  
ATOM   4104 3HD1 LEU A 276      13.157  30.887  14.523  1.00  0.82           H  
ATOM   4105 1HD2 LEU A 276      13.570  31.450  11.463  1.00  0.82           H  
ATOM   4106 2HD2 LEU A 276      12.078  30.787  12.174  1.00  0.82           H  
ATOM   4107 3HD2 LEU A 276      12.011  32.272  11.187  1.00  0.82           H  
ATOM   4108  N   ALA A 277       8.074  33.758  13.253  1.00  0.80           N  
ATOM   4109  CA  ALA A 277       6.830  34.172  13.909  1.00  0.80           C  
ATOM   4110  C   ALA A 277       6.664  33.650  15.325  1.00  0.80           C  
ATOM   4111  O   ALA A 277       6.059  34.316  16.165  1.00  0.80           O  
ATOM   4112  CB  ALA A 277       5.639  33.691  13.099  1.00  0.80           C  
ATOM   4113  H   ALA A 277       8.017  33.359  12.317  1.00  0.80           H  
ATOM   4114  HA  ALA A 277       6.824  35.261  13.950  1.00  0.80           H  
ATOM   4115 1HB  ALA A 277       4.723  34.033  13.573  1.00  0.80           H  
ATOM   4116 2HB  ALA A 277       5.695  34.094  12.093  1.00  0.80           H  
ATOM   4117 3HB  ALA A 277       5.638  32.600  13.056  1.00  0.80           H  
ATOM   4118  N   GLN A 278       7.136  32.438  15.579  1.00  0.76           N  
ATOM   4119  CA  GLN A 278       6.983  31.852  16.898  1.00  0.76           C  
ATOM   4120  C   GLN A 278       8.305  31.472  17.551  1.00  0.76           C  
ATOM   4121  O   GLN A 278       8.323  30.594  18.420  1.00  0.76           O  
ATOM   4122  CB  GLN A 278       6.079  30.633  16.819  1.00  0.76           C  
ATOM   4123  CG  GLN A 278       4.660  30.935  16.346  1.00  0.76           C  
ATOM   4124  CD  GLN A 278       3.804  29.702  16.318  1.00  0.76           C  
ATOM   4125  OE1 GLN A 278       3.490  29.126  17.369  1.00  0.76           O  
ATOM   4126  NE2 GLN A 278       3.444  29.274  15.131  1.00  0.76           N  
ATOM   4127  H   GLN A 278       7.615  31.936  14.850  1.00  0.76           H  
ATOM   4128  HA  GLN A 278       6.507  32.587  17.546  1.00  0.76           H  
ATOM   4129 1HB  GLN A 278       6.518  29.926  16.140  1.00  0.76           H  
ATOM   4130 2HB  GLN A 278       6.019  30.157  17.797  1.00  0.76           H  
ATOM   4131 1HG  GLN A 278       4.204  31.665  17.016  1.00  0.76           H  
ATOM   4132 2HG  GLN A 278       4.699  31.330  15.331  1.00  0.76           H  
ATOM   4133 1HE2 GLN A 278       2.902  28.424  15.021  1.00  0.76           H  
ATOM   4134 2HE2 GLN A 278       3.734  29.752  14.288  1.00  0.76           H  
ATOM   4135  N   ASP A 279       9.425  32.035  17.081  1.00  0.72           N  
ATOM   4136  CA  ASP A 279      10.743  31.713  17.660  1.00  0.72           C  
ATOM   4137  C   ASP A 279      10.967  30.196  17.780  1.00  0.72           C  
ATOM   4138  O   ASP A 279      11.478  29.740  18.804  1.00  0.72           O  
ATOM   4139  CB  ASP A 279      10.864  32.318  19.069  1.00  0.72           C  
ATOM   4140  CG  ASP A 279      10.785  33.844  19.080  1.00  0.72           C  
ATOM   4141  OD1 ASP A 279      10.958  34.421  18.044  1.00  0.72           O  
ATOM   4142  OD2 ASP A 279      10.533  34.414  20.120  1.00  0.72           O  
ATOM   4143  H   ASP A 279       9.358  32.761  16.360  1.00  0.72           H  
ATOM   4144  HA  ASP A 279      11.518  32.128  17.016  1.00  0.72           H  
ATOM   4145 1HB  ASP A 279      10.085  31.918  19.715  1.00  0.72           H  
ATOM   4146 2HB  ASP A 279      11.826  32.022  19.505  1.00  0.72           H  
ATOM   4147  N   THR A 280      10.533  29.439  16.767  1.00  0.68           N  
ATOM   4148  CA  THR A 280      10.595  27.977  16.761  1.00  0.68           C  
ATOM   4149  C   THR A 280      11.064  27.419  15.424  1.00  0.68           C  
ATOM   4150  O   THR A 280      10.586  27.874  14.381  1.00  0.68           O  
ATOM   4151  CB  THR A 280       9.192  27.407  17.034  1.00  0.68           C  
ATOM   4152  OG1 THR A 280       8.692  27.900  18.299  1.00  0.68           O  
ATOM   4153  CG2 THR A 280       9.220  25.868  17.071  1.00  0.68           C  
ATOM   4154  H   THR A 280      10.135  29.907  15.971  1.00  0.68           H  
ATOM   4155  HA  THR A 280      11.285  27.656  17.530  1.00  0.68           H  
ATOM   4156  HB  THR A 280       8.546  27.742  16.265  1.00  0.68           H  
ATOM   4157  HG1 THR A 280       8.564  28.878  18.269  1.00  0.68           H  
ATOM   4158 1HG2 THR A 280       8.230  25.495  17.263  1.00  0.68           H  
ATOM   4159 2HG2 THR A 280       9.565  25.468  16.121  1.00  0.68           H  
ATOM   4160 3HG2 THR A 280       9.880  25.536  17.857  1.00  0.68           H  
ATOM   4161  N   LEU A 281      11.948  26.414  15.433  1.00  0.65           N  
ATOM   4162  CA  LEU A 281      12.316  25.795  14.151  1.00  0.65           C  
ATOM   4163  C   LEU A 281      11.734  24.366  14.117  1.00  0.65           C  
ATOM   4164  O   LEU A 281      11.638  23.723  15.164  1.00  0.65           O  
ATOM   4165  CB  LEU A 281      13.830  25.689  13.937  1.00  0.65           C  
ATOM   4166  CG  LEU A 281      14.688  26.947  14.168  1.00  0.65           C  
ATOM   4167  CD1 LEU A 281      16.093  26.648  13.718  1.00  0.65           C  
ATOM   4168  CD2 LEU A 281      14.128  28.195  13.539  1.00  0.65           C  
ATOM   4169  H   LEU A 281      12.334  26.091  16.321  1.00  0.65           H  
ATOM   4170  HA  LEU A 281      11.888  26.366  13.337  1.00  0.65           H  
ATOM   4171 1HB  LEU A 281      14.214  24.911  14.590  1.00  0.65           H  
ATOM   4172 2HB  LEU A 281      13.997  25.370  12.904  1.00  0.65           H  
ATOM   4173  HG  LEU A 281      14.737  27.089  15.216  1.00  0.65           H  
ATOM   4174 1HD1 LEU A 281      16.739  27.493  13.941  1.00  0.65           H  
ATOM   4175 2HD1 LEU A 281      16.446  25.776  14.227  1.00  0.65           H  
ATOM   4176 3HD1 LEU A 281      16.103  26.463  12.647  1.00  0.65           H  
ATOM   4177 1HD2 LEU A 281      14.780  29.034  13.775  1.00  0.65           H  
ATOM   4178 2HD2 LEU A 281      14.076  28.090  12.517  1.00  0.65           H  
ATOM   4179 3HD2 LEU A 281      13.142  28.396  13.916  1.00  0.65           H  
ATOM   4180  N   VAL A 282      11.380  23.870  12.932  1.00  0.63           N  
ATOM   4181  CA  VAL A 282      10.886  22.486  12.833  1.00  0.63           C  
ATOM   4182  C   VAL A 282      11.891  21.589  12.128  1.00  0.63           C  
ATOM   4183  O   VAL A 282      12.249  21.845  10.990  1.00  0.63           O  
ATOM   4184  CB  VAL A 282       9.601  22.436  12.018  1.00  0.63           C  
ATOM   4185  CG1 VAL A 282       9.107  21.025  11.926  1.00  0.63           C  
ATOM   4186  CG2 VAL A 282       8.577  23.353  12.619  1.00  0.63           C  
ATOM   4187  H   VAL A 282      11.445  24.469  12.109  1.00  0.63           H  
ATOM   4188  HA  VAL A 282      10.706  22.094  13.832  1.00  0.63           H  
ATOM   4189  HB  VAL A 282       9.827  22.755  11.009  1.00  0.63           H  
ATOM   4190 1HG1 VAL A 282       8.220  21.006  11.314  1.00  0.63           H  
ATOM   4191 2HG1 VAL A 282       9.864  20.387  11.480  1.00  0.63           H  
ATOM   4192 3HG1 VAL A 282       8.875  20.653  12.925  1.00  0.63           H  
ATOM   4193 1HG2 VAL A 282       7.681  23.314  12.018  1.00  0.63           H  
ATOM   4194 2HG2 VAL A 282       8.344  23.045  13.623  1.00  0.63           H  
ATOM   4195 3HG2 VAL A 282       8.970  24.370  12.634  1.00  0.63           H  
ATOM   4196  N   THR A 283      12.359  20.551  12.779  1.00  0.62           N  
ATOM   4197  CA  THR A 283      13.371  19.723  12.146  1.00  0.62           C  
ATOM   4198  C   THR A 283      13.035  18.249  12.268  1.00  0.62           C  
ATOM   4199  O   THR A 283      12.138  17.872  13.014  1.00  0.62           O  
ATOM   4200  CB  THR A 283      14.752  20.006  12.759  1.00  0.62           C  
ATOM   4201  OG1 THR A 283      14.771  19.524  14.099  1.00  0.62           O  
ATOM   4202  CG2 THR A 283      15.030  21.521  12.767  1.00  0.62           C  
ATOM   4203  H   THR A 283      12.012  20.339  13.711  1.00  0.62           H  
ATOM   4204  HA  THR A 283      13.400  19.961  11.093  1.00  0.62           H  
ATOM   4205  HB  THR A 283      15.527  19.494  12.178  1.00  0.62           H  
ATOM   4206  HG1 THR A 283      14.724  18.554  14.067  1.00  0.62           H  
ATOM   4207 1HG2 THR A 283      15.975  21.691  13.212  1.00  0.62           H  
ATOM   4208 2HG2 THR A 283      15.024  21.901  11.744  1.00  0.62           H  
ATOM   4209 3HG2 THR A 283      14.279  22.039  13.354  1.00  0.62           H  
ATOM   4210  N   THR A 284      13.771  17.406  11.568  1.00  0.62           N  
ATOM   4211  CA  THR A 284      13.538  15.965  11.705  1.00  0.62           C  
ATOM   4212  C   THR A 284      14.201  15.348  12.940  1.00  0.62           C  
ATOM   4213  O   THR A 284      15.190  15.870  13.464  1.00  0.62           O  
ATOM   4214  CB  THR A 284      14.057  15.211  10.475  1.00  0.62           C  
ATOM   4215  OG1 THR A 284      15.483  15.374  10.359  1.00  0.62           O  
ATOM   4216  CG2 THR A 284      13.391  15.742   9.240  1.00  0.62           C  
ATOM   4217  H   THR A 284      14.457  17.796  10.917  1.00  0.62           H  
ATOM   4218  HA  THR A 284      12.465  15.798  11.776  1.00  0.62           H  
ATOM   4219  HB  THR A 284      13.834  14.155  10.584  1.00  0.62           H  
ATOM   4220  HG1 THR A 284      15.770  15.042   9.497  1.00  0.62           H  
ATOM   4221 1HG2 THR A 284      13.758  15.213   8.364  1.00  0.62           H  
ATOM   4222 2HG2 THR A 284      12.314  15.609   9.323  1.00  0.62           H  
ATOM   4223 3HG2 THR A 284      13.622  16.799   9.144  1.00  0.62           H  
ATOM   4224  N   VAL A 285      13.759  14.132  13.280  1.00  0.63           N  
ATOM   4225  CA  VAL A 285      14.358  13.303  14.338  1.00  0.63           C  
ATOM   4226  C   VAL A 285      15.830  12.961  14.162  1.00  0.63           C  
ATOM   4227  O   VAL A 285      16.465  12.533  15.120  1.00  0.63           O  
ATOM   4228  CB  VAL A 285      13.603  11.961  14.520  1.00  0.63           C  
ATOM   4229  CG1 VAL A 285      12.213  12.108  15.045  1.00  0.63           C  
ATOM   4230  CG2 VAL A 285      13.487  11.321  13.187  1.00  0.63           C  
ATOM   4231  H   VAL A 285      12.908  13.807  12.820  1.00  0.63           H  
ATOM   4232  HA  VAL A 285      14.283  13.853  15.268  1.00  0.63           H  
ATOM   4233  HB  VAL A 285      14.163  11.332  15.197  1.00  0.63           H  
ATOM   4234 1HG1 VAL A 285      11.757  11.122  15.120  1.00  0.63           H  
ATOM   4235 2HG1 VAL A 285      12.249  12.554  16.028  1.00  0.63           H  
ATOM   4236 3HG1 VAL A 285      11.633  12.713  14.400  1.00  0.63           H  
ATOM   4237 1HG2 VAL A 285      12.981  10.362  13.287  1.00  0.63           H  
ATOM   4238 2HG2 VAL A 285      12.910  11.975  12.529  1.00  0.63           H  
ATOM   4239 3HG2 VAL A 285      14.463  11.167  12.776  1.00  0.63           H  
ATOM   4240  N   MET A 286      16.373  13.090  12.954  1.00  0.63           N  
ATOM   4241  CA  MET A 286      17.780  12.774  12.778  1.00  0.63           C  
ATOM   4242  C   MET A 286      18.730  13.945  13.048  1.00  0.63           C  
ATOM   4243  O   MET A 286      19.959  13.773  13.027  1.00  0.63           O  
ATOM   4244  CB  MET A 286      18.032  12.191  11.397  1.00  0.63           C  
ATOM   4245  CG  MET A 286      17.371  10.854  11.185  1.00  0.63           C  
ATOM   4246  SD  MET A 286      17.612  10.166   9.562  1.00  0.63           S  
ATOM   4247  CE  MET A 286      19.284   9.601   9.742  1.00  0.63           C  
ATOM   4248  H   MET A 286      15.819  13.444  12.187  1.00  0.63           H  
ATOM   4249  HA  MET A 286      18.018  12.011  13.508  1.00  0.63           H  
ATOM   4250 1HB  MET A 286      17.688  12.884  10.630  1.00  0.63           H  
ATOM   4251 2HB  MET A 286      19.095  12.049  11.266  1.00  0.63           H  
ATOM   4252 1HG  MET A 286      17.797  10.165  11.885  1.00  0.63           H  
ATOM   4253 2HG  MET A 286      16.326  10.929  11.387  1.00  0.63           H  
ATOM   4254 1HE  MET A 286      19.618   9.137   8.815  1.00  0.63           H  
ATOM   4255 2HE  MET A 286      19.933  10.443   9.980  1.00  0.63           H  
ATOM   4256 3HE  MET A 286      19.330   8.874  10.548  1.00  0.63           H  
ATOM   4257  N   SER A 287      18.183  15.145  13.283  1.00  0.63           N  
ATOM   4258  CA  SER A 287      19.053  16.280  13.576  1.00  0.63           C  
ATOM   4259  C   SER A 287      19.834  16.049  14.852  1.00  0.63           C  
ATOM   4260  O   SER A 287      19.317  15.503  15.829  1.00  0.63           O  
ATOM   4261  CB  SER A 287      18.293  17.579  13.642  1.00  0.63           C  
ATOM   4262  OG  SER A 287      17.870  17.971  12.365  1.00  0.63           O  
ATOM   4263  H   SER A 287      17.170  15.272  13.295  1.00  0.63           H  
ATOM   4264  HA  SER A 287      19.777  16.377  12.763  1.00  0.63           H  
ATOM   4265 1HB  SER A 287      17.426  17.456  14.292  1.00  0.63           H  
ATOM   4266 2HB  SER A 287      18.925  18.346  14.076  1.00  0.63           H  
ATOM   4267  HG  SER A 287      18.696  18.326  11.941  1.00  0.63           H  
ATOM   4268  N   ASN A 288      21.073  16.505  14.842  1.00  0.63           N  
ATOM   4269  CA  ASN A 288      21.996  16.339  15.955  1.00  0.63           C  
ATOM   4270  C   ASN A 288      21.530  17.052  17.208  1.00  0.63           C  
ATOM   4271  O   ASN A 288      21.064  18.199  17.166  1.00  0.63           O  
ATOM   4272  CB  ASN A 288      23.395  16.800  15.565  1.00  0.63           C  
ATOM   4273  CG  ASN A 288      24.530  16.343  16.492  1.00  0.63           C  
ATOM   4274  OD1 ASN A 288      24.846  16.906  17.562  1.00  0.63           O  
ATOM   4275  ND2 ASN A 288      25.176  15.306  16.049  1.00  0.63           N  
ATOM   4276  H   ASN A 288      21.396  16.975  13.996  1.00  0.63           H  
ATOM   4277  HA  ASN A 288      22.042  15.286  16.191  1.00  0.63           H  
ATOM   4278 1HB  ASN A 288      23.609  16.442  14.556  1.00  0.63           H  
ATOM   4279 2HB  ASN A 288      23.402  17.890  15.517  1.00  0.63           H  
ATOM   4280 1HD2 ASN A 288      25.969  14.931  16.561  1.00  0.63           H  
ATOM   4281 2HD2 ASN A 288      24.905  14.890  15.184  1.00  0.63           H  
ATOM   4282  N   LEU A 289      21.751  16.401  18.342  1.00  0.63           N  
ATOM   4283  CA  LEU A 289      21.466  16.973  19.648  1.00  0.63           C  
ATOM   4284  C   LEU A 289      22.078  18.362  19.801  1.00  0.63           C  
ATOM   4285  O   LEU A 289      21.495  19.226  20.452  1.00  0.63           O  
ATOM   4286  CB  LEU A 289      21.990  16.067  20.759  1.00  0.63           C  
ATOM   4287  CG  LEU A 289      21.738  16.591  22.140  1.00  0.63           C  
ATOM   4288  CD1 LEU A 289      20.243  16.714  22.383  1.00  0.63           C  
ATOM   4289  CD2 LEU A 289      22.357  15.683  23.118  1.00  0.63           C  
ATOM   4290  H   LEU A 289      22.107  15.444  18.291  1.00  0.63           H  
ATOM   4291  HA  LEU A 289      20.386  17.058  19.753  1.00  0.63           H  
ATOM   4292 1HB  LEU A 289      21.517  15.088  20.670  1.00  0.63           H  
ATOM   4293 2HB  LEU A 289      23.064  15.935  20.633  1.00  0.63           H  
ATOM   4294  HG  LEU A 289      22.180  17.568  22.230  1.00  0.63           H  
ATOM   4295 1HD1 LEU A 289      20.072  17.104  23.389  1.00  0.63           H  
ATOM   4296 2HD1 LEU A 289      19.807  17.391  21.655  1.00  0.63           H  
ATOM   4297 3HD1 LEU A 289      19.780  15.730  22.291  1.00  0.63           H  
ATOM   4298 1HD2 LEU A 289      22.194  16.062  24.122  1.00  0.63           H  
ATOM   4299 2HD2 LEU A 289      21.903  14.705  23.021  1.00  0.63           H  
ATOM   4300 3HD2 LEU A 289      23.427  15.613  22.927  1.00  0.63           H  
ATOM   4301  N   GLY A 290      23.261  18.565  19.226  1.00  0.63           N  
ATOM   4302  CA  GLY A 290      23.981  19.822  19.294  1.00  0.63           C  
ATOM   4303  C   GLY A 290      23.191  20.978  18.740  1.00  0.63           C  
ATOM   4304  O   GLY A 290      23.304  22.106  19.220  1.00  0.63           O  
ATOM   4305  H   GLY A 290      23.687  17.819  18.690  1.00  0.63           H  
ATOM   4306 1HA  GLY A 290      24.304  20.029  20.311  1.00  0.63           H  
ATOM   4307 2HA  GLY A 290      24.861  19.707  18.679  1.00  0.63           H  
ATOM   4308  N   PHE A 291      22.396  20.700  17.716  1.00  0.64           N  
ATOM   4309  CA  PHE A 291      21.564  21.687  17.075  1.00  0.64           C  
ATOM   4310  C   PHE A 291      20.441  22.016  18.007  1.00  0.64           C  
ATOM   4311  O   PHE A 291      20.157  23.181  18.272  1.00  0.64           O  
ATOM   4312  CB  PHE A 291      21.064  21.159  15.757  1.00  0.64           C  
ATOM   4313  CG  PHE A 291      20.202  22.080  15.014  1.00  0.64           C  
ATOM   4314  CD1 PHE A 291      20.249  23.413  15.251  1.00  0.64           C  
ATOM   4315  CD2 PHE A 291      19.363  21.619  14.028  1.00  0.64           C  
ATOM   4316  CE1 PHE A 291      19.458  24.255  14.540  1.00  0.64           C  
ATOM   4317  CE2 PHE A 291      18.592  22.480  13.322  1.00  0.64           C  
ATOM   4318  CZ  PHE A 291      18.634  23.796  13.582  1.00  0.64           C  
ATOM   4319  H   PHE A 291      22.316  19.739  17.396  1.00  0.64           H  
ATOM   4320  HA  PHE A 291      22.145  22.589  16.893  1.00  0.64           H  
ATOM   4321 1HB  PHE A 291      21.906  20.909  15.160  1.00  0.64           H  
ATOM   4322 2HB  PHE A 291      20.505  20.242  15.918  1.00  0.64           H  
ATOM   4323  HD1 PHE A 291      20.915  23.801  16.020  1.00  0.64           H  
ATOM   4324  HD2 PHE A 291      19.329  20.555  13.808  1.00  0.64           H  
ATOM   4325  HE1 PHE A 291      19.492  25.292  14.744  1.00  0.64           H  
ATOM   4326  HE2 PHE A 291      17.948  22.107  12.551  1.00  0.64           H  
ATOM   4327  HZ  PHE A 291      18.015  24.484  13.024  1.00  0.64           H  
ATOM   4328  N   HIS A 292      19.807  20.973  18.525  1.00  0.65           N  
ATOM   4329  CA  HIS A 292      18.699  21.175  19.440  1.00  0.65           C  
ATOM   4330  C   HIS A 292      19.138  22.031  20.619  1.00  0.65           C  
ATOM   4331  O   HIS A 292      18.498  23.036  20.944  1.00  0.65           O  
ATOM   4332  CB  HIS A 292      18.177  19.834  19.964  1.00  0.65           C  
ATOM   4333  CG  HIS A 292      17.128  19.969  21.002  1.00  0.65           C  
ATOM   4334  ND1 HIS A 292      15.817  20.330  20.716  1.00  0.65           N  
ATOM   4335  CD2 HIS A 292      17.193  19.800  22.344  1.00  0.65           C  
ATOM   4336  CE1 HIS A 292      15.129  20.369  21.854  1.00  0.65           C  
ATOM   4337  NE2 HIS A 292      15.942  20.055  22.846  1.00  0.65           N  
ATOM   4338  H   HIS A 292      20.115  20.031  18.268  1.00  0.65           H  
ATOM   4339  HA  HIS A 292      17.888  21.690  18.928  1.00  0.65           H  
ATOM   4340 1HB  HIS A 292      17.780  19.246  19.136  1.00  0.65           H  
ATOM   4341 2HB  HIS A 292      18.996  19.274  20.394  1.00  0.65           H  
ATOM   4342  HD2 HIS A 292      18.078  19.519  22.917  1.00  0.65           H  
ATOM   4343  HE1 HIS A 292      14.075  20.626  21.959  1.00  0.65           H  
ATOM   4344  HE2 HIS A 292      15.687  20.014  23.831  1.00  0.65           H  
ATOM   4345  N   LEU A 293      20.237  21.643  21.252  1.00  0.66           N  
ATOM   4346  CA  LEU A 293      20.698  22.376  22.409  1.00  0.66           C  
ATOM   4347  C   LEU A 293      21.108  23.794  22.025  1.00  0.66           C  
ATOM   4348  O   LEU A 293      20.841  24.738  22.770  1.00  0.66           O  
ATOM   4349  CB  LEU A 293      21.854  21.624  23.058  1.00  0.66           C  
ATOM   4350  CG  LEU A 293      21.457  20.286  23.680  1.00  0.66           C  
ATOM   4351  CD1 LEU A 293      22.697  19.581  24.155  1.00  0.66           C  
ATOM   4352  CD2 LEU A 293      20.468  20.511  24.803  1.00  0.66           C  
ATOM   4353  H   LEU A 293      20.740  20.817  20.933  1.00  0.66           H  
ATOM   4354  HA  LEU A 293      19.877  22.437  23.126  1.00  0.66           H  
ATOM   4355 1HB  LEU A 293      22.606  21.421  22.291  1.00  0.66           H  
ATOM   4356 2HB  LEU A 293      22.298  22.248  23.831  1.00  0.66           H  
ATOM   4357  HG  LEU A 293      20.988  19.665  22.921  1.00  0.66           H  
ATOM   4358 1HD1 LEU A 293      22.431  18.613  24.580  1.00  0.66           H  
ATOM   4359 2HD1 LEU A 293      23.360  19.437  23.314  1.00  0.66           H  
ATOM   4360 3HD1 LEU A 293      23.195  20.182  24.909  1.00  0.66           H  
ATOM   4361 1HD2 LEU A 293      20.181  19.549  25.231  1.00  0.66           H  
ATOM   4362 2HD2 LEU A 293      20.921  21.132  25.575  1.00  0.66           H  
ATOM   4363 3HD2 LEU A 293      19.577  21.015  24.413  1.00  0.66           H  
ATOM   4364  N   ALA A 294      21.743  23.968  20.856  1.00  0.68           N  
ATOM   4365  CA  ALA A 294      22.132  25.306  20.434  1.00  0.68           C  
ATOM   4366  C   ALA A 294      20.898  26.184  20.283  1.00  0.68           C  
ATOM   4367  O   ALA A 294      20.914  27.362  20.659  1.00  0.68           O  
ATOM   4368  CB  ALA A 294      22.897  25.245  19.127  1.00  0.68           C  
ATOM   4369  H   ALA A 294      21.984  23.180  20.257  1.00  0.68           H  
ATOM   4370  HA  ALA A 294      22.772  25.736  21.204  1.00  0.68           H  
ATOM   4371 1HB  ALA A 294      23.211  26.238  18.835  1.00  0.68           H  
ATOM   4372 2HB  ALA A 294      23.775  24.624  19.257  1.00  0.68           H  
ATOM   4373 3HB  ALA A 294      22.264  24.818  18.351  1.00  0.68           H  
ATOM   4374  N   LEU A 295      19.808  25.612  19.766  1.00  0.69           N  
ATOM   4375  CA  LEU A 295      18.595  26.387  19.618  1.00  0.69           C  
ATOM   4376  C   LEU A 295      18.081  26.811  20.973  1.00  0.69           C  
ATOM   4377  O   LEU A 295      17.722  27.977  21.157  1.00  0.69           O  
ATOM   4378  CB  LEU A 295      17.521  25.596  18.875  1.00  0.69           C  
ATOM   4379  CG  LEU A 295      17.787  25.368  17.443  1.00  0.69           C  
ATOM   4380  CD1 LEU A 295      16.706  24.430  16.887  1.00  0.69           C  
ATOM   4381  CD2 LEU A 295      17.819  26.712  16.747  1.00  0.69           C  
ATOM   4382  H   LEU A 295      19.837  24.640  19.452  1.00  0.69           H  
ATOM   4383  HA  LEU A 295      18.821  27.281  19.042  1.00  0.69           H  
ATOM   4384 1HB  LEU A 295      17.411  24.625  19.349  1.00  0.69           H  
ATOM   4385 2HB  LEU A 295      16.575  26.120  18.958  1.00  0.69           H  
ATOM   4386  HG  LEU A 295      18.745  24.892  17.329  1.00  0.69           H  
ATOM   4387 1HD1 LEU A 295      16.875  24.229  15.845  1.00  0.69           H  
ATOM   4388 2HD1 LEU A 295      16.736  23.491  17.438  1.00  0.69           H  
ATOM   4389 3HD1 LEU A 295      15.724  24.898  17.012  1.00  0.69           H  
ATOM   4390 1HD2 LEU A 295      18.031  26.588  15.711  1.00  0.69           H  
ATOM   4391 2HD2 LEU A 295      16.861  27.186  16.859  1.00  0.69           H  
ATOM   4392 3HD2 LEU A 295      18.586  27.335  17.194  1.00  0.69           H  
ATOM   4393  N   GLU A 296      18.144  25.912  21.963  1.00  0.70           N  
ATOM   4394  CA  GLU A 296      17.670  26.304  23.281  1.00  0.70           C  
ATOM   4395  C   GLU A 296      18.510  27.468  23.820  1.00  0.70           C  
ATOM   4396  O   GLU A 296      17.964  28.448  24.334  1.00  0.70           O  
ATOM   4397  CB  GLU A 296      17.709  25.116  24.267  1.00  0.70           C  
ATOM   4398  CG  GLU A 296      16.658  24.016  24.016  1.00  0.70           C  
ATOM   4399  CD  GLU A 296      16.740  22.852  25.002  1.00  0.70           C  
ATOM   4400  OE1 GLU A 296      17.743  22.712  25.663  1.00  0.70           O  
ATOM   4401  OE2 GLU A 296      15.769  22.132  25.120  1.00  0.70           O  
ATOM   4402  H   GLU A 296      18.461  24.960  21.770  1.00  0.70           H  
ATOM   4403  HA  GLU A 296      16.637  26.640  23.187  1.00  0.70           H  
ATOM   4404 1HB  GLU A 296      18.690  24.645  24.224  1.00  0.70           H  
ATOM   4405 2HB  GLU A 296      17.572  25.485  25.282  1.00  0.70           H  
ATOM   4406 1HG  GLU A 296      15.664  24.457  24.069  1.00  0.70           H  
ATOM   4407 2HG  GLU A 296      16.801  23.632  23.003  1.00  0.70           H  
ATOM   4408  N   GLU A 297      19.833  27.420  23.613  1.00  0.71           N  
ATOM   4409  CA  GLU A 297      20.711  28.503  24.073  1.00  0.71           C  
ATOM   4410  C   GLU A 297      20.402  29.823  23.360  1.00  0.71           C  
ATOM   4411  O   GLU A 297      20.519  30.901  23.947  1.00  0.71           O  
ATOM   4412  CB  GLU A 297      22.199  28.150  23.920  1.00  0.71           C  
ATOM   4413  CG  GLU A 297      22.702  27.059  24.886  1.00  0.71           C  
ATOM   4414  CD  GLU A 297      24.208  26.803  24.806  1.00  0.71           C  
ATOM   4415  OE1 GLU A 297      24.859  27.385  23.971  1.00  0.71           O  
ATOM   4416  OE2 GLU A 297      24.697  26.028  25.599  1.00  0.71           O  
ATOM   4417  H   GLU A 297      20.231  26.589  23.169  1.00  0.71           H  
ATOM   4418  HA  GLU A 297      20.523  28.653  25.135  1.00  0.71           H  
ATOM   4419 1HB  GLU A 297      22.380  27.799  22.902  1.00  0.71           H  
ATOM   4420 2HB  GLU A 297      22.803  29.043  24.071  1.00  0.71           H  
ATOM   4421 1HG  GLU A 297      22.449  27.353  25.904  1.00  0.71           H  
ATOM   4422 2HG  GLU A 297      22.170  26.133  24.664  1.00  0.71           H  
ATOM   4423  N   ALA A 298      19.975  29.729  22.098  1.00  0.71           N  
ATOM   4424  CA  ALA A 298      19.634  30.884  21.274  1.00  0.71           C  
ATOM   4425  C   ALA A 298      18.248  31.443  21.590  1.00  0.71           C  
ATOM   4426  O   ALA A 298      17.860  32.470  21.033  1.00  0.71           O  
ATOM   4427  CB  ALA A 298      19.668  30.509  19.800  1.00  0.71           C  
ATOM   4428  H   ALA A 298      19.934  28.803  21.673  1.00  0.71           H  
ATOM   4429  HA  ALA A 298      20.369  31.663  21.469  1.00  0.71           H  
ATOM   4430 1HB  ALA A 298      19.440  31.384  19.191  1.00  0.71           H  
ATOM   4431 2HB  ALA A 298      20.654  30.137  19.550  1.00  0.71           H  
ATOM   4432 3HB  ALA A 298      18.928  29.734  19.611  1.00  0.71           H  
ATOM   4433  N   GLY A 299      17.481  30.773  22.453  1.00  0.71           N  
ATOM   4434  CA  GLY A 299      16.128  31.220  22.739  1.00  0.71           C  
ATOM   4435  C   GLY A 299      15.127  30.770  21.672  1.00  0.71           C  
ATOM   4436  O   GLY A 299      14.061  31.371  21.529  1.00  0.71           O  
ATOM   4437  H   GLY A 299      17.827  29.943  22.934  1.00  0.71           H  
ATOM   4438 1HA  GLY A 299      15.826  30.824  23.709  1.00  0.71           H  
ATOM   4439 2HA  GLY A 299      16.116  32.304  22.819  1.00  0.71           H  
ATOM   4440  N   ILE A 300      15.477  29.728  20.917  1.00  0.70           N  
ATOM   4441  CA  ILE A 300      14.614  29.224  19.858  1.00  0.70           C  
ATOM   4442  C   ILE A 300      14.112  27.828  20.218  1.00  0.70           C  
ATOM   4443  O   ILE A 300      14.877  26.957  20.623  1.00  0.70           O  
ATOM   4444  CB  ILE A 300      15.349  29.179  18.509  1.00  0.70           C  
ATOM   4445  CG1 ILE A 300      15.824  30.487  18.150  1.00  0.70           C  
ATOM   4446  CG2 ILE A 300      14.452  28.737  17.425  1.00  0.70           C  
ATOM   4447  CD1 ILE A 300      16.717  30.499  16.930  1.00  0.70           C  
ATOM   4448  H   ILE A 300      16.366  29.257  21.082  1.00  0.70           H  
ATOM   4449  HA  ILE A 300      13.756  29.883  19.761  1.00  0.70           H  
ATOM   4450  HB  ILE A 300      16.205  28.524  18.596  1.00  0.70           H  
ATOM   4451 1HG1 ILE A 300      14.970  31.127  17.974  1.00  0.70           H  
ATOM   4452 2HG1 ILE A 300      16.391  30.878  18.990  1.00  0.70           H  
ATOM   4453 1HG2 ILE A 300      15.013  28.752  16.515  1.00  0.70           H  
ATOM   4454 2HG2 ILE A 300      14.090  27.745  17.623  1.00  0.70           H  
ATOM   4455 3HG2 ILE A 300      13.621  29.418  17.340  1.00  0.70           H  
ATOM   4456 1HD1 ILE A 300      17.024  31.506  16.746  1.00  0.70           H  
ATOM   4457 2HD1 ILE A 300      17.594  29.876  17.102  1.00  0.70           H  
ATOM   4458 3HD1 ILE A 300      16.168  30.125  16.066  1.00  0.70           H  
ATOM   4459  N   ASN A 301      12.816  27.625  20.113  1.00  0.70           N  
ATOM   4460  CA  ASN A 301      12.225  26.340  20.444  1.00  0.70           C  
ATOM   4461  C   ASN A 301      12.369  25.394  19.270  1.00  0.70           C  
ATOM   4462  O   ASN A 301      12.778  25.805  18.179  1.00  0.70           O  
ATOM   4463  CB  ASN A 301      10.777  26.507  20.839  1.00  0.70           C  
ATOM   4464  CG  ASN A 301      10.623  27.244  22.131  1.00  0.70           C  
ATOM   4465  OD1 ASN A 301      11.296  26.947  23.127  1.00  0.70           O  
ATOM   4466  ND2 ASN A 301       9.751  28.214  22.134  1.00  0.70           N  
ATOM   4467  H   ASN A 301      12.228  28.380  19.762  1.00  0.70           H  
ATOM   4468  HA  ASN A 301      12.772  25.907  21.282  1.00  0.70           H  
ATOM   4469 1HB  ASN A 301      10.262  27.062  20.065  1.00  0.70           H  
ATOM   4470 2HB  ASN A 301      10.299  25.532  20.919  1.00  0.70           H  
ATOM   4471 1HD2 ASN A 301       9.602  28.753  22.961  1.00  0.70           H  
ATOM   4472 2HD2 ASN A 301       9.232  28.422  21.301  1.00  0.70           H  
ATOM   4473  N   SER A 302      12.063  24.126  19.480  1.00  0.71           N  
ATOM   4474  CA  SER A 302      12.143  23.209  18.364  1.00  0.71           C  
ATOM   4475  C   SER A 302      11.027  22.184  18.380  1.00  0.71           C  
ATOM   4476  O   SER A 302      10.565  21.751  19.439  1.00  0.71           O  
ATOM   4477  CB  SER A 302      13.475  22.479  18.410  1.00  0.71           C  
ATOM   4478  OG  SER A 302      13.534  21.697  19.581  1.00  0.71           O  
ATOM   4479  H   SER A 302      11.759  23.807  20.389  1.00  0.71           H  
ATOM   4480  HA  SER A 302      12.074  23.781  17.449  1.00  0.71           H  
ATOM   4481 1HB  SER A 302      13.577  21.841  17.528  1.00  0.71           H  
ATOM   4482 2HB  SER A 302      14.291  23.198  18.402  1.00  0.71           H  
ATOM   4483  HG  SER A 302      14.426  21.293  19.641  1.00  0.71           H  
ATOM   4484  N   VAL A 303      10.665  21.754  17.184  1.00  0.74           N  
ATOM   4485  CA  VAL A 303       9.704  20.690  16.957  1.00  0.74           C  
ATOM   4486  C   VAL A 303      10.362  19.598  16.162  1.00  0.74           C  
ATOM   4487  O   VAL A 303      11.025  19.882  15.169  1.00  0.74           O  
ATOM   4488  CB  VAL A 303       8.482  21.219  16.211  1.00  0.74           C  
ATOM   4489  CG1 VAL A 303       7.511  20.099  15.896  1.00  0.74           C  
ATOM   4490  CG2 VAL A 303       7.831  22.257  17.041  1.00  0.74           C  
ATOM   4491  H   VAL A 303      11.079  22.228  16.380  1.00  0.74           H  
ATOM   4492  HA  VAL A 303       9.389  20.286  17.919  1.00  0.74           H  
ATOM   4493  HB  VAL A 303       8.796  21.645  15.281  1.00  0.74           H  
ATOM   4494 1HG1 VAL A 303       6.653  20.509  15.363  1.00  0.74           H  
ATOM   4495 2HG1 VAL A 303       7.996  19.346  15.271  1.00  0.74           H  
ATOM   4496 3HG1 VAL A 303       7.172  19.637  16.823  1.00  0.74           H  
ATOM   4497 1HG2 VAL A 303       6.991  22.629  16.523  1.00  0.74           H  
ATOM   4498 2HG2 VAL A 303       7.511  21.819  17.987  1.00  0.74           H  
ATOM   4499 3HG2 VAL A 303       8.526  23.062  17.233  1.00  0.74           H  
ATOM   4500  N   ILE A 304      10.209  18.363  16.610  1.00  0.79           N  
ATOM   4501  CA  ILE A 304      10.835  17.241  15.936  1.00  0.79           C  
ATOM   4502  C   ILE A 304       9.826  16.392  15.148  1.00  0.79           C  
ATOM   4503  O   ILE A 304       8.795  15.985  15.691  1.00  0.79           O  
ATOM   4504  CB  ILE A 304      11.595  16.402  16.957  1.00  0.79           C  
ATOM   4505  CG1 ILE A 304      12.601  17.279  17.717  1.00  0.79           C  
ATOM   4506  CG2 ILE A 304      12.289  15.357  16.266  1.00  0.79           C  
ATOM   4507  CD1 ILE A 304      13.634  17.932  16.808  1.00  0.79           C  
ATOM   4508  H   ILE A 304       9.651  18.201  17.435  1.00  0.79           H  
ATOM   4509  HA  ILE A 304      11.565  17.631  15.244  1.00  0.79           H  
ATOM   4510  HB  ILE A 304      10.901  15.972  17.676  1.00  0.79           H  
ATOM   4511 1HG1 ILE A 304      12.063  18.064  18.248  1.00  0.79           H  
ATOM   4512 2HG1 ILE A 304      13.127  16.665  18.449  1.00  0.79           H  
ATOM   4513 1HG2 ILE A 304      12.835  14.749  16.979  1.00  0.79           H  
ATOM   4514 2HG2 ILE A 304      11.564  14.754  15.739  1.00  0.79           H  
ATOM   4515 3HG2 ILE A 304      12.977  15.809  15.557  1.00  0.79           H  
ATOM   4516 1HD1 ILE A 304      14.316  18.538  17.404  1.00  0.79           H  
ATOM   4517 2HD1 ILE A 304      14.200  17.161  16.279  1.00  0.79           H  
ATOM   4518 3HD1 ILE A 304      13.136  18.567  16.078  1.00  0.79           H  
ATOM   4519  N   THR A 305      10.132  16.131  13.867  1.00  0.84           N  
ATOM   4520  CA  THR A 305       9.224  15.394  12.984  1.00  0.84           C  
ATOM   4521  C   THR A 305       9.826  14.132  12.374  1.00  0.84           C  
ATOM   4522  O   THR A 305      11.021  13.844  12.488  1.00  0.84           O  
ATOM   4523  CB  THR A 305       8.816  16.241  11.767  1.00  0.84           C  
ATOM   4524  OG1 THR A 305       9.924  16.321  10.852  1.00  0.84           O  
ATOM   4525  CG2 THR A 305       8.473  17.637  12.215  1.00  0.84           C  
ATOM   4526  H   THR A 305      10.993  16.527  13.498  1.00  0.84           H  
ATOM   4527  HA  THR A 305       8.339  15.111  13.552  1.00  0.84           H  
ATOM   4528  HB  THR A 305       7.958  15.796  11.267  1.00  0.84           H  
ATOM   4529  HG1 THR A 305      10.055  15.424  10.404  1.00  0.84           H  
ATOM   4530 1HG2 THR A 305       8.191  18.230  11.354  1.00  0.84           H  
ATOM   4531 2HG2 THR A 305       7.643  17.594  12.915  1.00  0.84           H  
ATOM   4532 3HG2 THR A 305       9.339  18.088  12.702  1.00  0.84           H  
ATOM   4533  N   ALA A 306       8.980  13.402  11.656  1.00  0.90           N  
ATOM   4534  CA  ALA A 306       9.413  12.233  10.910  1.00  0.90           C  
ATOM   4535  C   ALA A 306      10.425  12.690   9.885  1.00  0.90           C  
ATOM   4536  O   ALA A 306      10.470  13.881   9.547  1.00  0.90           O  
ATOM   4537  CB  ALA A 306       8.243  11.528  10.245  1.00  0.90           C  
ATOM   4538  H   ALA A 306       8.007  13.674  11.620  1.00  0.90           H  
ATOM   4539  HA  ALA A 306       9.907  11.543  11.595  1.00  0.90           H  
ATOM   4540 1HB  ALA A 306       8.605  10.661   9.691  1.00  0.90           H  
ATOM   4541 2HB  ALA A 306       7.532  11.203  11.003  1.00  0.90           H  
ATOM   4542 3HB  ALA A 306       7.753  12.207   9.563  1.00  0.90           H  
ATOM   4543  N   VAL A 307      11.291  11.769   9.472  1.00  0.93           N  
ATOM   4544  CA  VAL A 307      12.356  12.080   8.535  1.00  0.93           C  
ATOM   4545  C   VAL A 307      11.838  12.303   7.129  1.00  0.93           C  
ATOM   4546  O   VAL A 307      11.087  11.489   6.592  1.00  0.93           O  
ATOM   4547  CB  VAL A 307      13.383  10.940   8.513  1.00  0.93           C  
ATOM   4548  CG1 VAL A 307      14.480  11.222   7.489  1.00  0.93           C  
ATOM   4549  CG2 VAL A 307      13.937  10.767   9.876  1.00  0.93           C  
ATOM   4550  H   VAL A 307      11.197  10.821   9.805  1.00  0.93           H  
ATOM   4551  HA  VAL A 307      12.847  12.984   8.867  1.00  0.93           H  
ATOM   4552  HB  VAL A 307      12.887  10.021   8.208  1.00  0.93           H  
ATOM   4553 1HG1 VAL A 307      15.188  10.400   7.481  1.00  0.93           H  
ATOM   4554 2HG1 VAL A 307      14.045  11.328   6.497  1.00  0.93           H  
ATOM   4555 3HG1 VAL A 307      15.001  12.144   7.755  1.00  0.93           H  
ATOM   4556 1HG2 VAL A 307      14.644   9.943   9.880  1.00  0.93           H  
ATOM   4557 2HG2 VAL A 307      14.434  11.687  10.183  1.00  0.93           H  
ATOM   4558 3HG2 VAL A 307      13.121  10.543  10.550  1.00  0.93           H  
ATOM   4559  N   GLY A 308      12.258  13.408   6.533  1.00  0.94           N  
ATOM   4560  CA  GLY A 308      11.844  13.779   5.199  1.00  0.94           C  
ATOM   4561  C   GLY A 308      11.205  15.157   5.166  1.00  0.94           C  
ATOM   4562  O   GLY A 308      10.304  15.486   5.948  1.00  0.94           O  
ATOM   4563  H   GLY A 308      12.897  14.024   7.020  1.00  0.94           H  
ATOM   4564 1HA  GLY A 308      12.715  13.773   4.542  1.00  0.94           H  
ATOM   4565 2HA  GLY A 308      11.144  13.042   4.809  1.00  0.94           H  
ATOM   4566  N   ASP A 309      11.647  15.926   4.190  1.00  0.93           N  
ATOM   4567  CA  ASP A 309      11.212  17.285   3.920  1.00  0.93           C  
ATOM   4568  C   ASP A 309       9.703  17.459   3.970  1.00  0.93           C  
ATOM   4569  O   ASP A 309       9.191  18.403   4.568  1.00  0.93           O  
ATOM   4570  CB  ASP A 309      11.759  17.643   2.555  1.00  0.93           C  
ATOM   4571  CG  ASP A 309      11.404  16.619   1.470  1.00  0.93           C  
ATOM   4572  OD1 ASP A 309      10.825  15.599   1.785  1.00  0.93           O  
ATOM   4573  OD2 ASP A 309      11.708  16.853   0.325  1.00  0.93           O  
ATOM   4574  H   ASP A 309      12.383  15.548   3.610  1.00  0.93           H  
ATOM   4575  HA  ASP A 309      11.659  17.942   4.668  1.00  0.93           H  
ATOM   4576 1HB  ASP A 309      11.406  18.630   2.257  1.00  0.93           H  
ATOM   4577 2HB  ASP A 309      12.835  17.657   2.617  1.00  0.93           H  
ATOM   4578  N   ARG A 310       9.005  16.519   3.361  1.00  0.89           N  
ATOM   4579  CA  ARG A 310       7.561  16.475   3.304  1.00  0.89           C  
ATOM   4580  C   ARG A 310       6.913  16.641   4.661  1.00  0.89           C  
ATOM   4581  O   ARG A 310       5.907  17.347   4.789  1.00  0.89           O  
ATOM   4582  CB  ARG A 310       7.129  15.139   2.737  1.00  0.89           C  
ATOM   4583  CG  ARG A 310       5.646  14.913   2.678  1.00  0.89           C  
ATOM   4584  CD  ARG A 310       5.331  13.576   2.141  1.00  0.89           C  
ATOM   4585  NE  ARG A 310       5.730  13.474   0.761  1.00  0.89           N  
ATOM   4586  CZ  ARG A 310       4.979  13.915  -0.241  1.00  0.89           C  
ATOM   4587  NH1 ARG A 310       3.826  14.452   0.027  1.00  0.89           N  
ATOM   4588  NH2 ARG A 310       5.418  13.799  -1.471  1.00  0.89           N  
ATOM   4589  H   ARG A 310       9.546  15.803   2.884  1.00  0.89           H  
ATOM   4590  HA  ARG A 310       7.222  17.276   2.648  1.00  0.89           H  
ATOM   4591 1HB  ARG A 310       7.530  15.027   1.729  1.00  0.89           H  
ATOM   4592 2HB  ARG A 310       7.553  14.337   3.346  1.00  0.89           H  
ATOM   4593 1HG  ARG A 310       5.219  14.988   3.682  1.00  0.89           H  
ATOM   4594 2HG  ARG A 310       5.183  15.658   2.025  1.00  0.89           H  
ATOM   4595 1HD  ARG A 310       5.849  12.812   2.714  1.00  0.89           H  
ATOM   4596 2HD  ARG A 310       4.259  13.404   2.200  1.00  0.89           H  
ATOM   4597  HE  ARG A 310       6.625  13.042   0.511  1.00  0.89           H  
ATOM   4598 1HH1 ARG A 310       3.511  14.510   0.981  1.00  0.89           H  
ATOM   4599 2HH1 ARG A 310       3.221  14.778  -0.719  1.00  0.89           H  
ATOM   4600 1HH2 ARG A 310       6.335  13.359  -1.603  1.00  0.89           H  
ATOM   4601 2HH2 ARG A 310       4.875  14.144  -2.249  1.00  0.89           H  
ATOM   4602  N   TYR A 311       7.479  15.972   5.669  1.00  0.85           N  
ATOM   4603  CA  TYR A 311       6.909  15.947   7.001  1.00  0.85           C  
ATOM   4604  C   TYR A 311       7.289  17.201   7.733  1.00  0.85           C  
ATOM   4605  O   TYR A 311       6.511  17.748   8.517  1.00  0.85           O  
ATOM   4606  CB  TYR A 311       7.417  14.737   7.738  1.00  0.85           C  
ATOM   4607  CG  TYR A 311       7.019  13.480   7.064  1.00  0.85           C  
ATOM   4608  CD1 TYR A 311       7.995  12.681   6.523  1.00  0.85           C  
ATOM   4609  CD2 TYR A 311       5.687  13.133   6.950  1.00  0.85           C  
ATOM   4610  CE1 TYR A 311       7.659  11.521   5.874  1.00  0.85           C  
ATOM   4611  CE2 TYR A 311       5.340  11.971   6.295  1.00  0.85           C  
ATOM   4612  CZ  TYR A 311       6.322  11.164   5.759  1.00  0.85           C  
ATOM   4613  OH  TYR A 311       5.975  10.007   5.105  1.00  0.85           O  
ATOM   4614  H   TYR A 311       8.361  15.486   5.519  1.00  0.85           H  
ATOM   4615  HA  TYR A 311       5.822  15.906   6.923  1.00  0.85           H  
ATOM   4616 1HB  TYR A 311       8.511  14.769   7.797  1.00  0.85           H  
ATOM   4617 2HB  TYR A 311       7.031  14.728   8.754  1.00  0.85           H  
ATOM   4618  HD1 TYR A 311       9.040  12.976   6.616  1.00  0.85           H  
ATOM   4619  HD2 TYR A 311       4.911  13.778   7.372  1.00  0.85           H  
ATOM   4620  HE1 TYR A 311       8.443  10.891   5.451  1.00  0.85           H  
ATOM   4621  HE2 TYR A 311       4.288  11.690   6.198  1.00  0.85           H  
ATOM   4622  HH  TYR A 311       5.013   9.961   5.020  1.00  0.85           H  
ATOM   4623  N   VAL A 312       8.482  17.695   7.450  1.00  0.81           N  
ATOM   4624  CA  VAL A 312       8.894  18.918   8.096  1.00  0.81           C  
ATOM   4625  C   VAL A 312       7.971  20.036   7.673  1.00  0.81           C  
ATOM   4626  O   VAL A 312       7.448  20.766   8.510  1.00  0.81           O  
ATOM   4627  CB  VAL A 312      10.319  19.305   7.708  1.00  0.81           C  
ATOM   4628  CG1 VAL A 312      10.602  20.652   8.220  1.00  0.81           C  
ATOM   4629  CG2 VAL A 312      11.295  18.312   8.278  1.00  0.81           C  
ATOM   4630  H   VAL A 312       9.098  17.193   6.805  1.00  0.81           H  
ATOM   4631  HA  VAL A 312       8.836  18.787   9.175  1.00  0.81           H  
ATOM   4632  HB  VAL A 312      10.404  19.334   6.626  1.00  0.81           H  
ATOM   4633 1HG1 VAL A 312      11.571  20.922   7.924  1.00  0.81           H  
ATOM   4634 2HG1 VAL A 312       9.895  21.332   7.796  1.00  0.81           H  
ATOM   4635 3HG1 VAL A 312      10.528  20.669   9.295  1.00  0.81           H  
ATOM   4636 1HG2 VAL A 312      12.309  18.593   8.001  1.00  0.81           H  
ATOM   4637 2HG2 VAL A 312      11.206  18.295   9.368  1.00  0.81           H  
ATOM   4638 3HG2 VAL A 312      11.068  17.318   7.878  1.00  0.81           H  
ATOM   4639  N   VAL A 313       7.719  20.133   6.371  1.00  0.78           N  
ATOM   4640  CA  VAL A 313       6.880  21.198   5.860  1.00  0.78           C  
ATOM   4641  C   VAL A 313       5.446  21.035   6.317  1.00  0.78           C  
ATOM   4642  O   VAL A 313       4.794  22.021   6.661  1.00  0.78           O  
ATOM   4643  CB  VAL A 313       6.933  21.273   4.349  1.00  0.78           C  
ATOM   4644  CG1 VAL A 313       5.937  22.346   3.863  1.00  0.78           C  
ATOM   4645  CG2 VAL A 313       8.290  21.580   3.962  1.00  0.78           C  
ATOM   4646  H   VAL A 313       8.161  19.475   5.727  1.00  0.78           H  
ATOM   4647  HA  VAL A 313       7.262  22.141   6.243  1.00  0.78           H  
ATOM   4648  HB  VAL A 313       6.656  20.325   3.935  1.00  0.78           H  
ATOM   4649 1HG1 VAL A 313       5.983  22.425   2.792  1.00  0.78           H  
ATOM   4650 2HG1 VAL A 313       4.928  22.077   4.173  1.00  0.78           H  
ATOM   4651 3HG1 VAL A 313       6.208  23.308   4.295  1.00  0.78           H  
ATOM   4652 1HG2 VAL A 313       8.362  21.626   2.885  1.00  0.78           H  
ATOM   4653 2HG2 VAL A 313       8.551  22.523   4.399  1.00  0.78           H  
ATOM   4654 3HG2 VAL A 313       8.957  20.816   4.331  1.00  0.78           H  
ATOM   4655  N   GLU A 314       4.926  19.803   6.304  1.00  0.77           N  
ATOM   4656  CA  GLU A 314       3.568  19.595   6.772  1.00  0.77           C  
ATOM   4657  C   GLU A 314       3.410  20.115   8.200  1.00  0.77           C  
ATOM   4658  O   GLU A 314       2.459  20.847   8.496  1.00  0.77           O  
ATOM   4659  CB  GLU A 314       3.205  18.104   6.728  1.00  0.77           C  
ATOM   4660  CG  GLU A 314       1.789  17.790   7.183  1.00  0.77           C  
ATOM   4661  CD  GLU A 314       1.418  16.307   7.116  1.00  0.77           C  
ATOM   4662  OE1 GLU A 314       2.215  15.510   6.690  1.00  0.77           O  
ATOM   4663  OE2 GLU A 314       0.321  15.982   7.531  1.00  0.77           O  
ATOM   4664  H   GLU A 314       5.465  19.002   5.974  1.00  0.77           H  
ATOM   4665  HA  GLU A 314       2.889  20.148   6.123  1.00  0.77           H  
ATOM   4666 1HB  GLU A 314       3.326  17.729   5.715  1.00  0.77           H  
ATOM   4667 2HB  GLU A 314       3.895  17.546   7.363  1.00  0.77           H  
ATOM   4668 1HG  GLU A 314       1.695  18.128   8.214  1.00  0.77           H  
ATOM   4669 2HG  GLU A 314       1.095  18.366   6.575  1.00  0.77           H  
ATOM   4670  N   GLU A 315       4.365  19.778   9.078  1.00  0.76           N  
ATOM   4671  CA  GLU A 315       4.289  20.209  10.468  1.00  0.76           C  
ATOM   4672  C   GLU A 315       4.434  21.733  10.562  1.00  0.76           C  
ATOM   4673  O   GLU A 315       3.722  22.394  11.325  1.00  0.76           O  
ATOM   4674  CB  GLU A 315       5.387  19.537  11.287  1.00  0.76           C  
ATOM   4675  CG  GLU A 315       5.264  19.703  12.800  1.00  0.76           C  
ATOM   4676  CD  GLU A 315       4.067  18.910  13.394  1.00  0.76           C  
ATOM   4677  OE1 GLU A 315       3.656  17.962  12.767  1.00  0.76           O  
ATOM   4678  OE2 GLU A 315       3.552  19.276  14.434  1.00  0.76           O  
ATOM   4679  H   GLU A 315       5.140  19.178   8.786  1.00  0.76           H  
ATOM   4680  HA  GLU A 315       3.316  19.925  10.867  1.00  0.76           H  
ATOM   4681 1HB  GLU A 315       5.386  18.469  11.072  1.00  0.76           H  
ATOM   4682 2HB  GLU A 315       6.342  19.917  10.965  1.00  0.76           H  
ATOM   4683 1HG  GLU A 315       6.178  19.364  13.263  1.00  0.76           H  
ATOM   4684 2HG  GLU A 315       5.156  20.761  13.018  1.00  0.76           H  
ATOM   4685  N   MET A 316       5.325  22.315   9.750  1.00  0.77           N  
ATOM   4686  CA  MET A 316       5.504  23.762   9.760  1.00  0.77           C  
ATOM   4687  C   MET A 316       4.212  24.455   9.397  1.00  0.77           C  
ATOM   4688  O   MET A 316       3.788  25.408  10.059  1.00  0.77           O  
ATOM   4689  CB  MET A 316       6.565  24.181   8.746  1.00  0.77           C  
ATOM   4690  CG  MET A 316       7.966  23.802   9.098  1.00  0.77           C  
ATOM   4691  SD  MET A 316       9.085  24.022   7.745  1.00  0.77           S  
ATOM   4692  CE  MET A 316       8.951  25.712   7.753  1.00  0.77           C  
ATOM   4693  H   MET A 316       5.910  21.741   9.141  1.00  0.77           H  
ATOM   4694  HA  MET A 316       5.790  24.073  10.759  1.00  0.77           H  
ATOM   4695 1HB  MET A 316       6.329  23.766   7.775  1.00  0.77           H  
ATOM   4696 2HB  MET A 316       6.544  25.266   8.652  1.00  0.77           H  
ATOM   4697 1HG  MET A 316       8.298  24.456   9.901  1.00  0.77           H  
ATOM   4698 2HG  MET A 316       8.021  22.798   9.451  1.00  0.77           H  
ATOM   4699 1HE  MET A 316       9.583  26.156   6.981  1.00  0.77           H  
ATOM   4700 2HE  MET A 316       7.923  25.963   7.597  1.00  0.77           H  
ATOM   4701 3HE  MET A 316       9.233  26.064   8.709  1.00  0.77           H  
ATOM   4702  N   LYS A 317       3.550  23.970   8.350  1.00  0.78           N  
ATOM   4703  CA  LYS A 317       2.310  24.599   7.954  1.00  0.78           C  
ATOM   4704  C   LYS A 317       1.222  24.431   9.011  1.00  0.78           C  
ATOM   4705  O   LYS A 317       0.583  25.410   9.402  1.00  0.78           O  
ATOM   4706  CB  LYS A 317       1.834  24.047   6.607  1.00  0.78           C  
ATOM   4707  CG  LYS A 317       2.637  24.543   5.381  1.00  0.78           C  
ATOM   4708  CD  LYS A 317       2.127  23.895   4.080  1.00  0.78           C  
ATOM   4709  CE  LYS A 317       0.633  24.231   3.879  1.00  0.78           C  
ATOM   4710  NZ  LYS A 317       0.084  23.777   2.566  1.00  0.78           N  
ATOM   4711  H   LYS A 317       3.921  23.178   7.823  1.00  0.78           H  
ATOM   4712  HA  LYS A 317       2.497  25.666   7.836  1.00  0.78           H  
ATOM   4713 1HB  LYS A 317       1.910  22.955   6.628  1.00  0.78           H  
ATOM   4714 2HB  LYS A 317       0.786  24.300   6.461  1.00  0.78           H  
ATOM   4715 1HG  LYS A 317       2.557  25.626   5.299  1.00  0.78           H  
ATOM   4716 2HG  LYS A 317       3.690  24.282   5.520  1.00  0.78           H  
ATOM   4717 1HD  LYS A 317       2.699  24.267   3.225  1.00  0.78           H  
ATOM   4718 2HD  LYS A 317       2.251  22.811   4.135  1.00  0.78           H  
ATOM   4719 1HE  LYS A 317       0.077  23.735   4.672  1.00  0.78           H  
ATOM   4720 2HE  LYS A 317       0.487  25.308   3.966  1.00  0.78           H  
ATOM   4721 1HZ  LYS A 317      -0.890  24.011   2.512  1.00  0.78           H  
ATOM   4722 2HZ  LYS A 317       0.551  24.259   1.793  1.00  0.78           H  
ATOM   4723 3HZ  LYS A 317       0.190  22.786   2.456  1.00  0.78           H  
ATOM   4724  N   LYS A 318       1.072  23.222   9.561  1.00  0.78           N  
ATOM   4725  CA  LYS A 318       0.021  22.980  10.548  1.00  0.78           C  
ATOM   4726  C   LYS A 318       0.150  23.815  11.805  1.00  0.78           C  
ATOM   4727  O   LYS A 318      -0.855  24.264  12.363  1.00  0.78           O  
ATOM   4728  CB  LYS A 318      -0.030  21.507  10.952  1.00  0.78           C  
ATOM   4729  CG  LYS A 318      -0.602  20.564   9.898  1.00  0.78           C  
ATOM   4730  CD  LYS A 318      -0.609  19.127  10.401  1.00  0.78           C  
ATOM   4731  CE  LYS A 318      -1.241  18.184   9.389  1.00  0.78           C  
ATOM   4732  NZ  LYS A 318      -1.217  16.767   9.858  1.00  0.78           N  
ATOM   4733  H   LYS A 318       1.654  22.443   9.250  1.00  0.78           H  
ATOM   4734  HA  LYS A 318      -0.931  23.236  10.085  1.00  0.78           H  
ATOM   4735 1HB  LYS A 318       0.988  21.168  11.176  1.00  0.78           H  
ATOM   4736 2HB  LYS A 318      -0.614  21.400  11.864  1.00  0.78           H  
ATOM   4737 1HG  LYS A 318      -1.622  20.864   9.661  1.00  0.78           H  
ATOM   4738 2HG  LYS A 318      -0.005  20.620   8.990  1.00  0.78           H  
ATOM   4739 1HD  LYS A 318       0.423  18.809  10.584  1.00  0.78           H  
ATOM   4740 2HD  LYS A 318      -1.160  19.066  11.338  1.00  0.78           H  
ATOM   4741 1HE  LYS A 318      -2.270  18.481   9.212  1.00  0.78           H  
ATOM   4742 2HE  LYS A 318      -0.697  18.255   8.458  1.00  0.78           H  
ATOM   4743 1HZ  LYS A 318      -1.638  16.170   9.151  1.00  0.78           H  
ATOM   4744 2HZ  LYS A 318      -0.258  16.473  10.021  1.00  0.78           H  
ATOM   4745 3HZ  LYS A 318      -1.738  16.689  10.717  1.00  0.78           H  
ATOM   4746  N   ASN A 319       1.376  24.040  12.250  1.00  0.78           N  
ATOM   4747  CA  ASN A 319       1.597  24.792  13.466  1.00  0.78           C  
ATOM   4748  C   ASN A 319       1.978  26.248  13.234  1.00  0.78           C  
ATOM   4749  O   ASN A 319       2.361  26.929  14.191  1.00  0.78           O  
ATOM   4750  CB  ASN A 319       2.677  24.145  14.266  1.00  0.78           C  
ATOM   4751  CG  ASN A 319       2.343  22.807  14.765  1.00  0.78           C  
ATOM   4752  OD1 ASN A 319       1.223  22.492  15.196  1.00  0.78           O  
ATOM   4753  ND2 ASN A 319       3.340  21.985  14.708  1.00  0.78           N  
ATOM   4754  H   ASN A 319       2.179  23.635  11.760  1.00  0.78           H  
ATOM   4755  HA  ASN A 319       0.671  24.787  14.043  1.00  0.78           H  
ATOM   4756 1HB  ASN A 319       3.542  24.048  13.621  1.00  0.78           H  
ATOM   4757 2HB  ASN A 319       2.925  24.789  15.100  1.00  0.78           H  
ATOM   4758 1HD2 ASN A 319       3.257  21.018  14.981  1.00  0.78           H  
ATOM   4759 2HD2 ASN A 319       4.213  22.311  14.348  1.00  0.78           H  
ATOM   4760  N   ASN A 320       1.872  26.730  11.989  1.00  0.76           N  
ATOM   4761  CA  ASN A 320       2.245  28.097  11.617  1.00  0.76           C  
ATOM   4762  C   ASN A 320       3.697  28.499  11.962  1.00  0.76           C  
ATOM   4763  O   ASN A 320       3.935  29.603  12.473  1.00  0.76           O  
ATOM   4764  CB  ASN A 320       1.272  29.088  12.232  1.00  0.76           C  
ATOM   4765  CG  ASN A 320      -0.134  28.928  11.706  1.00  0.76           C  
ATOM   4766  OD1 ASN A 320      -0.362  28.879  10.492  1.00  0.76           O  
ATOM   4767  ND2 ASN A 320      -1.083  28.839  12.607  1.00  0.76           N  
ATOM   4768  H   ASN A 320       1.513  26.129  11.243  1.00  0.76           H  
ATOM   4769  HA  ASN A 320       2.157  28.168  10.531  1.00  0.76           H  
ATOM   4770 1HB  ASN A 320       1.248  28.978  13.310  1.00  0.76           H  
ATOM   4771 2HB  ASN A 320       1.609  30.102  12.019  1.00  0.76           H  
ATOM   4772 1HD2 ASN A 320      -2.034  28.725  12.319  1.00  0.76           H  
ATOM   4773 2HD2 ASN A 320      -0.856  28.880  13.579  1.00  0.76           H  
ATOM   4774  N   TYR A 321       4.660  27.608  11.709  1.00  0.73           N  
ATOM   4775  CA  TYR A 321       6.070  27.926  11.949  1.00  0.73           C  
ATOM   4776  C   TYR A 321       6.671  28.379  10.634  1.00  0.73           C  
ATOM   4777  O   TYR A 321       6.210  27.966   9.583  1.00  0.73           O  
ATOM   4778  CB  TYR A 321       6.856  26.750  12.513  1.00  0.73           C  
ATOM   4779  CG  TYR A 321       6.406  26.345  13.881  1.00  0.73           C  
ATOM   4780  CD1 TYR A 321       6.056  25.053  14.154  1.00  0.73           C  
ATOM   4781  CD2 TYR A 321       6.310  27.284  14.852  1.00  0.73           C  
ATOM   4782  CE1 TYR A 321       5.642  24.710  15.410  1.00  0.73           C  
ATOM   4783  CE2 TYR A 321       5.882  26.936  16.116  1.00  0.73           C  
ATOM   4784  CZ  TYR A 321       5.555  25.656  16.394  1.00  0.73           C  
ATOM   4785  OH  TYR A 321       5.138  25.315  17.661  1.00  0.73           O  
ATOM   4786  H   TYR A 321       4.399  26.718  11.290  1.00  0.73           H  
ATOM   4787  HA  TYR A 321       6.136  28.757  12.652  1.00  0.73           H  
ATOM   4788 1HB  TYR A 321       6.757  25.897  11.851  1.00  0.73           H  
ATOM   4789 2HB  TYR A 321       7.917  27.004  12.561  1.00  0.73           H  
ATOM   4790  HD1 TYR A 321       6.103  24.296  13.381  1.00  0.73           H  
ATOM   4791  HD2 TYR A 321       6.576  28.311  14.624  1.00  0.73           H  
ATOM   4792  HE1 TYR A 321       5.365  23.685  15.620  1.00  0.73           H  
ATOM   4793  HE2 TYR A 321       5.810  27.687  16.897  1.00  0.73           H  
ATOM   4794  HH  TYR A 321       5.093  26.107  18.205  1.00  0.73           H  
ATOM   4795  N   ASN A 322       7.694  29.217  10.675  1.00  0.70           N  
ATOM   4796  CA  ASN A 322       8.272  29.722   9.435  1.00  0.70           C  
ATOM   4797  C   ASN A 322       9.499  28.996   8.923  1.00  0.70           C  
ATOM   4798  O   ASN A 322       9.825  29.113   7.743  1.00  0.70           O  
ATOM   4799  CB  ASN A 322       8.627  31.187   9.588  1.00  0.70           C  
ATOM   4800  CG  ASN A 322       7.437  32.040   9.748  1.00  0.70           C  
ATOM   4801  OD1 ASN A 322       7.283  32.730  10.755  1.00  0.70           O  
ATOM   4802  ND2 ASN A 322       6.567  32.016   8.772  1.00  0.70           N  
ATOM   4803  H   ASN A 322       8.055  29.525  11.565  1.00  0.70           H  
ATOM   4804  HA  ASN A 322       7.512  29.638   8.658  1.00  0.70           H  
ATOM   4805 1HB  ASN A 322       9.286  31.322  10.448  1.00  0.70           H  
ATOM   4806 2HB  ASN A 322       9.175  31.518   8.706  1.00  0.70           H  
ATOM   4807 1HD2 ASN A 322       5.742  32.580   8.820  1.00  0.70           H  
ATOM   4808 2HD2 ASN A 322       6.731  31.447   7.969  1.00  0.70           H  
ATOM   4809  N   PHE A 323      10.190  28.253   9.774  1.00  0.69           N  
ATOM   4810  CA  PHE A 323      11.481  27.725   9.354  1.00  0.69           C  
ATOM   4811  C   PHE A 323      11.731  26.296   9.848  1.00  0.69           C  
ATOM   4812  O   PHE A 323      11.362  25.955  10.977  1.00  0.69           O  
ATOM   4813  CB  PHE A 323      12.540  28.642   9.926  1.00  0.69           C  
ATOM   4814  CG  PHE A 323      13.929  28.479   9.479  1.00  0.69           C  
ATOM   4815  CD1 PHE A 323      14.373  29.273   8.473  1.00  0.69           C  
ATOM   4816  CD2 PHE A 323      14.797  27.567  10.038  1.00  0.69           C  
ATOM   4817  CE1 PHE A 323      15.649  29.202   8.059  1.00  0.69           C  
ATOM   4818  CE2 PHE A 323      16.080  27.488   9.626  1.00  0.69           C  
ATOM   4819  CZ  PHE A 323      16.515  28.313   8.643  1.00  0.69           C  
ATOM   4820  H   PHE A 323       9.866  28.113  10.722  1.00  0.69           H  
ATOM   4821  HA  PHE A 323      11.523  27.736   8.271  1.00  0.69           H  
ATOM   4822 1HB  PHE A 323      12.255  29.666   9.688  1.00  0.69           H  
ATOM   4823 2HB  PHE A 323      12.515  28.559  10.998  1.00  0.69           H  
ATOM   4824  HD1 PHE A 323      13.686  29.987   8.016  1.00  0.69           H  
ATOM   4825  HD2 PHE A 323      14.448  26.905  10.818  1.00  0.69           H  
ATOM   4826  HE1 PHE A 323      15.980  29.854   7.263  1.00  0.69           H  
ATOM   4827  HE2 PHE A 323      16.753  26.772  10.083  1.00  0.69           H  
ATOM   4828  HZ  PHE A 323      17.537  28.253   8.313  1.00  0.69           H  
ATOM   4829  N   GLY A 324      12.350  25.468   9.004  1.00  0.69           N  
ATOM   4830  CA  GLY A 324      12.663  24.098   9.408  1.00  0.69           C  
ATOM   4831  C   GLY A 324      13.436  23.256   8.383  1.00  0.69           C  
ATOM   4832  O   GLY A 324      13.782  23.741   7.311  1.00  0.69           O  
ATOM   4833  H   GLY A 324      12.576  25.807   8.066  1.00  0.69           H  
ATOM   4834 1HA  GLY A 324      13.209  24.113  10.352  1.00  0.69           H  
ATOM   4835 2HA  GLY A 324      11.709  23.610   9.597  1.00  0.69           H  
ATOM   4836  N   GLY A 325      13.728  21.985   8.710  1.00  0.70           N  
ATOM   4837  CA  GLY A 325      14.483  21.142   7.762  1.00  0.70           C  
ATOM   4838  C   GLY A 325      15.230  19.925   8.339  1.00  0.70           C  
ATOM   4839  O   GLY A 325      14.863  19.353   9.373  1.00  0.70           O  
ATOM   4840  H   GLY A 325      13.401  21.632   9.604  1.00  0.70           H  
ATOM   4841 1HA  GLY A 325      13.806  20.795   6.983  1.00  0.70           H  
ATOM   4842 2HA  GLY A 325      15.203  21.776   7.262  1.00  0.70           H  
ATOM   4843  N   GLU A 326      16.284  19.514   7.621  1.00  0.71           N  
ATOM   4844  CA  GLU A 326      17.064  18.333   8.002  1.00  0.71           C  
ATOM   4845  C   GLU A 326      18.572  18.444   7.705  1.00  0.71           C  
ATOM   4846  O   GLU A 326      19.018  19.169   6.798  1.00  0.71           O  
ATOM   4847  CB  GLU A 326      16.494  17.066   7.346  1.00  0.71           C  
ATOM   4848  CG  GLU A 326      16.491  17.039   5.853  1.00  0.71           C  
ATOM   4849  CD  GLU A 326      15.947  15.718   5.270  1.00  0.71           C  
ATOM   4850  OE1 GLU A 326      14.883  15.294   5.667  1.00  0.71           O  
ATOM   4851  OE2 GLU A 326      16.620  15.141   4.424  1.00  0.71           O  
ATOM   4852  H   GLU A 326      16.529  20.051   6.786  1.00  0.71           H  
ATOM   4853  HA  GLU A 326      16.966  18.207   9.082  1.00  0.71           H  
ATOM   4854 1HB  GLU A 326      17.040  16.193   7.701  1.00  0.71           H  
ATOM   4855 2HB  GLU A 326      15.466  16.951   7.658  1.00  0.71           H  
ATOM   4856 1HG  GLU A 326      15.847  17.843   5.519  1.00  0.71           H  
ATOM   4857 2HG  GLU A 326      17.490  17.239   5.500  1.00  0.71           H  
ATOM   4858  N   GLN A 327      19.346  17.610   8.428  1.00  0.73           N  
ATOM   4859  CA  GLN A 327      20.818  17.552   8.418  1.00  0.73           C  
ATOM   4860  C   GLN A 327      21.448  17.333   7.034  1.00  0.73           C  
ATOM   4861  O   GLN A 327      22.617  17.668   6.808  1.00  0.73           O  
ATOM   4862  CB  GLN A 327      21.299  16.391   9.314  1.00  0.73           C  
ATOM   4863  CG  GLN A 327      21.069  15.001   8.683  1.00  0.73           C  
ATOM   4864  CD  GLN A 327      21.455  13.808   9.559  1.00  0.73           C  
ATOM   4865  OE1 GLN A 327      20.682  12.862   9.608  1.00  0.73           O  
ATOM   4866  NE2 GLN A 327      22.621  13.852  10.216  1.00  0.73           N  
ATOM   4867  H   GLN A 327      18.879  17.025   9.108  1.00  0.73           H  
ATOM   4868  HA  GLN A 327      21.190  18.489   8.828  1.00  0.73           H  
ATOM   4869 1HB  GLN A 327      22.365  16.508   9.521  1.00  0.73           H  
ATOM   4870 2HB  GLN A 327      20.776  16.432  10.275  1.00  0.73           H  
ATOM   4871 1HG  GLN A 327      20.011  14.905   8.438  1.00  0.73           H  
ATOM   4872 2HG  GLN A 327      21.666  14.932   7.777  1.00  0.73           H  
ATOM   4873 1HE2 GLN A 327      22.930  13.074  10.815  1.00  0.73           H  
ATOM   4874 2HE2 GLN A 327      23.208  14.655  10.130  1.00  0.73           H  
ATOM   4875  N   SER A 328      20.659  16.839   6.081  1.00  0.73           N  
ATOM   4876  CA  SER A 328      21.131  16.576   4.723  1.00  0.73           C  
ATOM   4877  C   SER A 328      21.421  17.877   3.968  1.00  0.73           C  
ATOM   4878  O   SER A 328      22.014  17.860   2.891  1.00  0.73           O  
ATOM   4879  CB  SER A 328      20.113  15.736   3.970  1.00  0.73           C  
ATOM   4880  OG  SER A 328      18.942  16.456   3.697  1.00  0.73           O  
ATOM   4881  H   SER A 328      19.700  16.613   6.314  1.00  0.73           H  
ATOM   4882  HA  SER A 328      22.061  16.011   4.788  1.00  0.73           H  
ATOM   4883 1HB  SER A 328      20.543  15.359   3.042  1.00  0.73           H  
ATOM   4884 2HB  SER A 328      19.858  14.874   4.585  1.00  0.73           H  
ATOM   4885  HG  SER A 328      18.192  15.847   3.889  1.00  0.73           H  
ATOM   4886  N   GLY A 329      20.976  19.005   4.523  1.00  0.73           N  
ATOM   4887  CA  GLY A 329      21.195  20.280   3.871  1.00  0.73           C  
ATOM   4888  C   GLY A 329      19.917  20.797   3.254  1.00  0.73           C  
ATOM   4889  O   GLY A 329      19.949  21.481   2.236  1.00  0.73           O  
ATOM   4890  H   GLY A 329      20.468  18.968   5.405  1.00  0.73           H  
ATOM   4891 1HA  GLY A 329      21.588  21.006   4.576  1.00  0.73           H  
ATOM   4892 2HA  GLY A 329      21.944  20.152   3.098  1.00  0.73           H  
ATOM   4893  N   HIS A 330      18.775  20.438   3.827  1.00  0.73           N  
ATOM   4894  CA  HIS A 330      17.522  20.888   3.238  1.00  0.73           C  
ATOM   4895  C   HIS A 330      16.833  21.801   4.229  1.00  0.73           C  
ATOM   4896  O   HIS A 330      16.579  21.412   5.370  1.00  0.73           O  
ATOM   4897  CB  HIS A 330      16.651  19.678   2.900  1.00  0.73           C  
ATOM   4898  CG  HIS A 330      15.416  19.952   2.113  1.00  0.73           C  
ATOM   4899  ND1 HIS A 330      15.454  20.269   0.781  1.00  0.73           N  
ATOM   4900  CD2 HIS A 330      14.126  19.970   2.464  1.00  0.73           C  
ATOM   4901  CE1 HIS A 330      14.239  20.430   0.324  1.00  0.73           C  
ATOM   4902  NE2 HIS A 330      13.388  20.260   1.323  1.00  0.73           N  
ATOM   4903  H   HIS A 330      18.780  19.888   4.685  1.00  0.73           H  
ATOM   4904  HA  HIS A 330      17.701  21.451   2.320  1.00  0.73           H  
ATOM   4905 1HB  HIS A 330      17.244  18.964   2.353  1.00  0.73           H  
ATOM   4906 2HB  HIS A 330      16.355  19.203   3.813  1.00  0.73           H  
ATOM   4907  HD1 HIS A 330      16.283  20.437   0.236  1.00  0.73           H  
ATOM   4908  HD2 HIS A 330      13.628  19.790   3.411  1.00  0.73           H  
ATOM   4909  HE1 HIS A 330      14.082  20.680  -0.733  1.00  0.73           H  
ATOM   4910  N   MET A 331      16.564  23.030   3.812  1.00  0.73           N  
ATOM   4911  CA  MET A 331      15.945  24.008   4.698  1.00  0.73           C  
ATOM   4912  C   MET A 331      14.818  24.759   4.043  1.00  0.73           C  
ATOM   4913  O   MET A 331      14.983  25.313   2.955  1.00  0.73           O  
ATOM   4914  CB  MET A 331      17.005  24.973   5.196  1.00  0.73           C  
ATOM   4915  CG  MET A 331      16.507  26.049   6.113  1.00  0.73           C  
ATOM   4916  SD  MET A 331      15.806  27.459   5.194  1.00  0.73           S  
ATOM   4917  CE  MET A 331      17.257  28.451   4.920  1.00  0.73           C  
ATOM   4918  H   MET A 331      16.792  23.289   2.858  1.00  0.73           H  
ATOM   4919  HA  MET A 331      15.524  23.482   5.552  1.00  0.73           H  
ATOM   4920 1HB  MET A 331      17.774  24.417   5.733  1.00  0.73           H  
ATOM   4921 2HB  MET A 331      17.483  25.455   4.343  1.00  0.73           H  
ATOM   4922 1HG  MET A 331      15.740  25.651   6.785  1.00  0.73           H  
ATOM   4923 2HG  MET A 331      17.338  26.408   6.702  1.00  0.73           H  
ATOM   4924 1HE  MET A 331      16.993  29.349   4.360  1.00  0.73           H  
ATOM   4925 2HE  MET A 331      17.697  28.728   5.868  1.00  0.73           H  
ATOM   4926 3HE  MET A 331      17.970  27.874   4.374  1.00  0.73           H  
ATOM   4927  N   ILE A 332      13.705  24.837   4.759  1.00  0.75           N  
ATOM   4928  CA  ILE A 332      12.477  25.457   4.307  1.00  0.75           C  
ATOM   4929  C   ILE A 332      12.219  26.727   5.079  1.00  0.75           C  
ATOM   4930  O   ILE A 332      12.274  26.737   6.308  1.00  0.75           O  
ATOM   4931  CB  ILE A 332      11.251  24.538   4.527  1.00  0.75           C  
ATOM   4932  CG1 ILE A 332      11.448  23.192   3.884  1.00  0.75           C  
ATOM   4933  CG2 ILE A 332      10.005  25.224   3.959  1.00  0.75           C  
ATOM   4934  CD1 ILE A 332      11.815  22.102   4.872  1.00  0.75           C  
ATOM   4935  H   ILE A 332      13.704  24.390   5.668  1.00  0.75           H  
ATOM   4936  HA  ILE A 332      12.563  25.709   3.251  1.00  0.75           H  
ATOM   4937  HB  ILE A 332      11.123  24.368   5.591  1.00  0.75           H  
ATOM   4938 1HG1 ILE A 332      10.561  22.927   3.342  1.00  0.75           H  
ATOM   4939 2HG1 ILE A 332      12.236  23.255   3.204  1.00  0.75           H  
ATOM   4940 1HG2 ILE A 332       9.134  24.615   4.112  1.00  0.75           H  
ATOM   4941 2HG2 ILE A 332       9.850  26.178   4.447  1.00  0.75           H  
ATOM   4942 3HG2 ILE A 332      10.148  25.387   2.891  1.00  0.75           H  
ATOM   4943 1HD1 ILE A 332      11.952  21.164   4.344  1.00  0.75           H  
ATOM   4944 2HD1 ILE A 332      12.736  22.372   5.381  1.00  0.75           H  
ATOM   4945 3HD1 ILE A 332      11.013  21.992   5.598  1.00  0.75           H  
ATOM   4946  N   PHE A 333      11.974  27.805   4.357  1.00  0.79           N  
ATOM   4947  CA  PHE A 333      11.658  29.095   4.945  1.00  0.79           C  
ATOM   4948  C   PHE A 333      10.386  29.555   4.244  1.00  0.79           C  
ATOM   4949  O   PHE A 333      10.447  29.990   3.087  1.00  0.79           O  
ATOM   4950  CB  PHE A 333      12.833  30.052   4.749  1.00  0.79           C  
ATOM   4951  CG  PHE A 333      12.705  31.383   5.419  1.00  0.79           C  
ATOM   4952  CD1 PHE A 333      11.716  31.633   6.362  1.00  0.79           C  
ATOM   4953  CD2 PHE A 333      13.606  32.389   5.125  1.00  0.79           C  
ATOM   4954  CE1 PHE A 333      11.618  32.864   6.970  1.00  0.79           C  
ATOM   4955  CE2 PHE A 333      13.509  33.613   5.728  1.00  0.79           C  
ATOM   4956  CZ  PHE A 333      12.512  33.854   6.644  1.00  0.79           C  
ATOM   4957  H   PHE A 333      11.973  27.718   3.349  1.00  0.79           H  
ATOM   4958  HA  PHE A 333      11.466  28.976   6.007  1.00  0.79           H  
ATOM   4959 1HB  PHE A 333      13.736  29.583   5.122  1.00  0.79           H  
ATOM   4960 2HB  PHE A 333      12.976  30.225   3.683  1.00  0.79           H  
ATOM   4961  HD1 PHE A 333      11.012  30.851   6.611  1.00  0.79           H  
ATOM   4962  HD2 PHE A 333      14.397  32.204   4.402  1.00  0.79           H  
ATOM   4963  HE1 PHE A 333      10.828  33.062   7.703  1.00  0.79           H  
ATOM   4964  HE2 PHE A 333      14.221  34.401   5.483  1.00  0.79           H  
ATOM   4965  HZ  PHE A 333      12.435  34.827   7.113  1.00  0.79           H  
ATOM   4966  N   LEU A 334       9.239  29.438   4.937  1.00  0.83           N  
ATOM   4967  CA  LEU A 334       7.921  29.580   4.300  1.00  0.83           C  
ATOM   4968  C   LEU A 334       7.640  30.961   3.739  1.00  0.83           C  
ATOM   4969  O   LEU A 334       6.817  31.110   2.832  1.00  0.83           O  
ATOM   4970  CB  LEU A 334       6.773  29.194   5.245  1.00  0.83           C  
ATOM   4971  CG  LEU A 334       6.740  27.749   5.659  1.00  0.83           C  
ATOM   4972  CD1 LEU A 334       5.546  27.507   6.546  1.00  0.83           C  
ATOM   4973  CD2 LEU A 334       6.725  26.851   4.484  1.00  0.83           C  
ATOM   4974  H   LEU A 334       9.297  29.176   5.923  1.00  0.83           H  
ATOM   4975  HA  LEU A 334       7.892  28.879   3.466  1.00  0.83           H  
ATOM   4976 1HB  LEU A 334       6.856  29.794   6.151  1.00  0.83           H  
ATOM   4977 2HB  LEU A 334       5.830  29.430   4.762  1.00  0.83           H  
ATOM   4978  HG  LEU A 334       7.623  27.570   6.224  1.00  0.83           H  
ATOM   4979 1HD1 LEU A 334       5.536  26.477   6.893  1.00  0.83           H  
ATOM   4980 2HD1 LEU A 334       5.591  28.172   7.378  1.00  0.83           H  
ATOM   4981 3HD1 LEU A 334       4.636  27.704   5.984  1.00  0.83           H  
ATOM   4982 1HD2 LEU A 334       6.736  25.810   4.813  1.00  0.83           H  
ATOM   4983 2HD2 LEU A 334       5.835  27.040   3.902  1.00  0.83           H  
ATOM   4984 3HD2 LEU A 334       7.611  27.063   3.896  1.00  0.83           H  
ATOM   4985  N   ASP A 335       8.315  31.981   4.255  1.00  0.87           N  
ATOM   4986  CA  ASP A 335       8.144  33.327   3.729  1.00  0.87           C  
ATOM   4987  C   ASP A 335       8.572  33.390   2.261  1.00  0.87           C  
ATOM   4988  O   ASP A 335       8.113  34.253   1.509  1.00  0.87           O  
ATOM   4989  CB  ASP A 335       8.943  34.351   4.537  1.00  0.87           C  
ATOM   4990  CG  ASP A 335       8.335  34.677   5.900  1.00  0.87           C  
ATOM   4991  OD1 ASP A 335       7.208  34.302   6.141  1.00  0.87           O  
ATOM   4992  OD2 ASP A 335       8.993  35.323   6.678  1.00  0.87           O  
ATOM   4993  H   ASP A 335       8.976  31.813   4.998  1.00  0.87           H  
ATOM   4994  HA  ASP A 335       7.088  33.590   3.787  1.00  0.87           H  
ATOM   4995 1HB  ASP A 335       9.959  33.977   4.681  1.00  0.87           H  
ATOM   4996 2HB  ASP A 335       9.027  35.274   3.961  1.00  0.87           H  
ATOM   4997  N   TYR A 336       9.496  32.504   1.876  1.00  0.89           N  
ATOM   4998  CA  TYR A 336      10.044  32.475   0.537  1.00  0.89           C  
ATOM   4999  C   TYR A 336       9.596  31.267  -0.298  1.00  0.89           C  
ATOM   5000  O   TYR A 336       9.338  31.399  -1.498  1.00  0.89           O  
ATOM   5001  CB  TYR A 336      11.572  32.534   0.637  1.00  0.89           C  
ATOM   5002  CG  TYR A 336      12.065  33.821   1.252  1.00  0.89           C  
ATOM   5003  CD1 TYR A 336      13.191  33.829   2.023  1.00  0.89           C  
ATOM   5004  CD2 TYR A 336      11.370  34.998   1.040  1.00  0.89           C  
ATOM   5005  CE1 TYR A 336      13.639  35.001   2.589  1.00  0.89           C  
ATOM   5006  CE2 TYR A 336      11.804  36.169   1.604  1.00  0.89           C  
ATOM   5007  CZ  TYR A 336      12.935  36.177   2.377  1.00  0.89           C  
ATOM   5008  OH  TYR A 336      13.367  37.356   2.941  1.00  0.89           O  
ATOM   5009  H   TYR A 336       9.810  31.788   2.526  1.00  0.89           H  
ATOM   5010  HA  TYR A 336       9.694  33.366   0.023  1.00  0.89           H  
ATOM   5011 1HB  TYR A 336      11.917  31.708   1.269  1.00  0.89           H  
ATOM   5012 2HB  TYR A 336      12.032  32.406  -0.335  1.00  0.89           H  
ATOM   5013  HD1 TYR A 336      13.726  32.912   2.185  1.00  0.89           H  
ATOM   5014  HD2 TYR A 336      10.470  34.998   0.425  1.00  0.89           H  
ATOM   5015  HE1 TYR A 336      14.541  34.999   3.200  1.00  0.89           H  
ATOM   5016  HE2 TYR A 336      11.250  37.092   1.435  1.00  0.89           H  
ATOM   5017  HH  TYR A 336      12.758  38.067   2.707  1.00  0.89           H  
ATOM   5018  N   ASN A 337       9.524  30.086   0.319  1.00  0.89           N  
ATOM   5019  CA  ASN A 337       9.186  28.872  -0.431  1.00  0.89           C  
ATOM   5020  C   ASN A 337       8.779  27.738   0.518  1.00  0.89           C  
ATOM   5021  O   ASN A 337       9.353  27.580   1.596  1.00  0.89           O  
ATOM   5022  CB  ASN A 337      10.361  28.437  -1.295  1.00  0.89           C  
ATOM   5023  CG  ASN A 337       9.990  27.577  -2.479  1.00  0.89           C  
ATOM   5024  OD1 ASN A 337       9.495  26.439  -2.387  1.00  0.89           O  
ATOM   5025  ND2 ASN A 337      10.267  28.120  -3.633  1.00  0.89           N  
ATOM   5026  H   ASN A 337       9.733  30.028   1.313  1.00  0.89           H  
ATOM   5027  HA  ASN A 337       8.329  29.086  -1.072  1.00  0.89           H  
ATOM   5028 1HB  ASN A 337      10.900  29.311  -1.663  1.00  0.89           H  
ATOM   5029 2HB  ASN A 337      11.061  27.869  -0.676  1.00  0.89           H  
ATOM   5030 1HD2 ASN A 337      10.099  27.615  -4.486  1.00  0.89           H  
ATOM   5031 2HD2 ASN A 337      10.677  29.033  -3.671  1.00  0.89           H  
ATOM   5032  N   THR A 338       7.814  26.916   0.098  1.00  0.86           N  
ATOM   5033  CA  THR A 338       7.393  25.783   0.921  1.00  0.86           C  
ATOM   5034  C   THR A 338       8.300  24.571   0.780  1.00  0.86           C  
ATOM   5035  O   THR A 338       8.183  23.622   1.549  1.00  0.86           O  
ATOM   5036  CB  THR A 338       5.974  25.344   0.599  1.00  0.86           C  
ATOM   5037  OG1 THR A 338       5.923  24.932  -0.748  1.00  0.86           O  
ATOM   5038  CG2 THR A 338       4.974  26.453   0.795  1.00  0.86           C  
ATOM   5039  H   THR A 338       7.370  27.074  -0.796  1.00  0.86           H  
ATOM   5040  HA  THR A 338       7.426  26.088   1.952  1.00  0.86           H  
ATOM   5041  HB  THR A 338       5.708  24.504   1.238  1.00  0.86           H  
ATOM   5042  HG1 THR A 338       5.029  24.638  -0.944  1.00  0.86           H  
ATOM   5043 1HG2 THR A 338       3.973  26.085   0.540  1.00  0.86           H  
ATOM   5044 2HG2 THR A 338       4.982  26.785   1.821  1.00  0.86           H  
ATOM   5045 3HG2 THR A 338       5.227  27.287   0.142  1.00  0.86           H  
ATOM   5046  N   THR A 339       9.189  24.584  -0.204  1.00  0.83           N  
ATOM   5047  CA  THR A 339      10.118  23.483  -0.367  1.00  0.83           C  
ATOM   5048  C   THR A 339      11.464  23.980   0.142  1.00  0.83           C  
ATOM   5049  O   THR A 339      11.705  25.189   0.201  1.00  0.83           O  
ATOM   5050  CB  THR A 339      10.202  23.032  -1.842  1.00  0.83           C  
ATOM   5051  OG1 THR A 339      10.745  24.090  -2.639  1.00  0.83           O  
ATOM   5052  CG2 THR A 339       8.816  22.682  -2.371  1.00  0.83           C  
ATOM   5053  H   THR A 339       9.227  25.370  -0.846  1.00  0.83           H  
ATOM   5054  HA  THR A 339       9.804  22.639   0.248  1.00  0.83           H  
ATOM   5055  HB  THR A 339      10.853  22.160  -1.920  1.00  0.83           H  
ATOM   5056  HG1 THR A 339      10.195  24.886  -2.539  1.00  0.83           H  
ATOM   5057 1HG2 THR A 339       8.892  22.375  -3.410  1.00  0.83           H  
ATOM   5058 2HG2 THR A 339       8.389  21.872  -1.782  1.00  0.83           H  
ATOM   5059 3HG2 THR A 339       8.166  23.558  -2.304  1.00  0.83           H  
ATOM   5060  N   GLY A 340      12.382  23.084   0.452  1.00  0.79           N  
ATOM   5061  CA  GLY A 340      13.652  23.549   0.998  1.00  0.79           C  
ATOM   5062  C   GLY A 340      14.675  24.012  -0.001  1.00  0.79           C  
ATOM   5063  O   GLY A 340      15.703  23.381  -0.196  1.00  0.79           O  
ATOM   5064  H   GLY A 340      12.198  22.091   0.371  1.00  0.79           H  
ATOM   5065 1HA  GLY A 340      13.399  24.404   1.598  1.00  0.79           H  
ATOM   5066 2HA  GLY A 340      14.087  22.824   1.677  1.00  0.79           H  
ATOM   5067  N   ASP A 341      14.402  25.138  -0.612  1.00  0.76           N  
ATOM   5068  CA  ASP A 341      15.259  25.667  -1.655  1.00  0.76           C  
ATOM   5069  C   ASP A 341      16.700  25.854  -1.194  1.00  0.76           C  
ATOM   5070  O   ASP A 341      16.985  26.699  -0.338  1.00  0.76           O  
ATOM   5071  CB  ASP A 341      14.672  27.002  -2.090  1.00  0.76           C  
ATOM   5072  CG  ASP A 341      15.363  27.709  -3.228  1.00  0.76           C  
ATOM   5073  OD1 ASP A 341      16.554  27.552  -3.415  1.00  0.76           O  
ATOM   5074  OD2 ASP A 341      14.694  28.447  -3.906  1.00  0.76           O  
ATOM   5075  H   ASP A 341      13.524  25.591  -0.361  1.00  0.76           H  
ATOM   5076  HA  ASP A 341      15.255  24.960  -2.485  1.00  0.76           H  
ATOM   5077 1HB  ASP A 341      13.629  26.866  -2.339  1.00  0.76           H  
ATOM   5078 2HB  ASP A 341      14.671  27.658  -1.235  1.00  0.76           H  
ATOM   5079  N   GLY A 342      17.616  25.088  -1.801  1.00  0.73           N  
ATOM   5080  CA  GLY A 342      19.027  25.111  -1.452  1.00  0.73           C  
ATOM   5081  C   GLY A 342      19.745  26.378  -1.910  1.00  0.73           C  
ATOM   5082  O   GLY A 342      20.804  26.711  -1.377  1.00  0.73           O  
ATOM   5083  H   GLY A 342      17.317  24.427  -2.517  1.00  0.73           H  
ATOM   5084 1HA  GLY A 342      19.127  24.999  -0.374  1.00  0.73           H  
ATOM   5085 2HA  GLY A 342      19.508  24.240  -1.898  1.00  0.73           H  
ATOM   5086  N   GLN A 343      19.175  27.116  -2.873  1.00  0.72           N  
ATOM   5087  CA  GLN A 343      19.836  28.333  -3.346  1.00  0.72           C  
ATOM   5088  C   GLN A 343      19.410  29.420  -2.414  1.00  0.72           C  
ATOM   5089  O   GLN A 343      20.208  30.254  -2.008  1.00  0.72           O  
ATOM   5090  CB  GLN A 343      19.482  28.691  -4.790  1.00  0.72           C  
ATOM   5091  CG  GLN A 343      19.982  27.715  -5.806  1.00  0.72           C  
ATOM   5092  CD  GLN A 343      19.569  28.081  -7.200  1.00  0.72           C  
ATOM   5093  OE1 GLN A 343      19.750  29.216  -7.641  1.00  0.72           O  
ATOM   5094  NE2 GLN A 343      19.010  27.115  -7.903  1.00  0.72           N  
ATOM   5095  H   GLN A 343      18.252  26.872  -3.241  1.00  0.72           H  
ATOM   5096  HA  GLN A 343      20.913  28.223  -3.269  1.00  0.72           H  
ATOM   5097 1HB  GLN A 343      18.391  28.753  -4.888  1.00  0.72           H  
ATOM   5098 2HB  GLN A 343      19.891  29.670  -5.029  1.00  0.72           H  
ATOM   5099 1HG  GLN A 343      21.070  27.676  -5.762  1.00  0.72           H  
ATOM   5100 2HG  GLN A 343      19.571  26.760  -5.573  1.00  0.72           H  
ATOM   5101 1HE2 GLN A 343      18.714  27.281  -8.841  1.00  0.72           H  
ATOM   5102 2HE2 GLN A 343      18.891  26.219  -7.475  1.00  0.72           H  
ATOM   5103  N   LEU A 344      18.173  29.344  -1.966  1.00  0.71           N  
ATOM   5104  CA  LEU A 344      17.681  30.321  -1.021  1.00  0.71           C  
ATOM   5105  C   LEU A 344      18.515  30.151   0.228  1.00  0.71           C  
ATOM   5106  O   LEU A 344      19.057  31.123   0.747  1.00  0.71           O  
ATOM   5107  CB  LEU A 344      16.191  30.135  -0.742  1.00  0.71           C  
ATOM   5108  CG  LEU A 344      15.531  31.148   0.182  1.00  0.71           C  
ATOM   5109  CD1 LEU A 344      15.820  30.753   1.648  1.00  0.71           C  
ATOM   5110  CD2 LEU A 344      16.065  32.522  -0.158  1.00  0.71           C  
ATOM   5111  H   LEU A 344      17.556  28.618  -2.339  1.00  0.71           H  
ATOM   5112  HA  LEU A 344      17.840  31.322  -1.419  1.00  0.71           H  
ATOM   5113 1HB  LEU A 344      15.656  30.146  -1.689  1.00  0.71           H  
ATOM   5114 2HB  LEU A 344      16.063  29.162  -0.283  1.00  0.71           H  
ATOM   5115  HG  LEU A 344      14.452  31.138   0.037  1.00  0.71           H  
ATOM   5116 1HD1 LEU A 344      15.361  31.457   2.323  1.00  0.71           H  
ATOM   5117 2HD1 LEU A 344      15.416  29.755   1.839  1.00  0.71           H  
ATOM   5118 3HD1 LEU A 344      16.885  30.740   1.815  1.00  0.71           H  
ATOM   5119 1HD2 LEU A 344      15.603  33.258   0.489  1.00  0.71           H  
ATOM   5120 2HD2 LEU A 344      17.144  32.545  -0.021  1.00  0.71           H  
ATOM   5121 3HD2 LEU A 344      15.831  32.757  -1.197  1.00  0.71           H  
ATOM   5122  N   SER A 345      18.652  28.912   0.699  1.00  0.70           N  
ATOM   5123  CA  SER A 345      19.437  28.660   1.889  1.00  0.70           C  
ATOM   5124  C   SER A 345      20.867  29.169   1.738  1.00  0.70           C  
ATOM   5125  O   SER A 345      21.376  29.844   2.636  1.00  0.70           O  
ATOM   5126  CB  SER A 345      19.465  27.179   2.168  1.00  0.70           C  
ATOM   5127  OG  SER A 345      20.209  26.891   3.325  1.00  0.70           O  
ATOM   5128  H   SER A 345      18.176  28.134   0.237  1.00  0.70           H  
ATOM   5129  HA  SER A 345      18.974  29.187   2.719  1.00  0.70           H  
ATOM   5130 1HB  SER A 345      18.444  26.802   2.271  1.00  0.70           H  
ATOM   5131 2HB  SER A 345      19.910  26.668   1.318  1.00  0.70           H  
ATOM   5132  HG  SER A 345      20.172  25.936   3.424  1.00  0.70           H  
ATOM   5133  N   ALA A 346      21.517  28.879   0.603  1.00  0.70           N  
ATOM   5134  CA  ALA A 346      22.885  29.337   0.379  1.00  0.70           C  
ATOM   5135  C   ALA A 346      23.004  30.848   0.430  1.00  0.70           C  
ATOM   5136  O   ALA A 346      23.940  31.398   1.022  1.00  0.70           O  
ATOM   5137  CB  ALA A 346      23.347  28.885  -0.976  1.00  0.70           C  
ATOM   5138  H   ALA A 346      21.075  28.299  -0.110  1.00  0.70           H  
ATOM   5139  HA  ALA A 346      23.519  28.919   1.157  1.00  0.70           H  
ATOM   5140 1HB  ALA A 346      24.325  29.227  -1.087  1.00  0.70           H  
ATOM   5141 2HB  ALA A 346      23.318  27.814  -1.068  1.00  0.70           H  
ATOM   5142 3HB  ALA A 346      22.708  29.322  -1.740  1.00  0.70           H  
ATOM   5143  N   ILE A 347      22.021  31.518  -0.153  1.00  0.70           N  
ATOM   5144  CA  ILE A 347      21.968  32.961  -0.180  1.00  0.70           C  
ATOM   5145  C   ILE A 347      21.776  33.512   1.208  1.00  0.70           C  
ATOM   5146  O   ILE A 347      22.464  34.457   1.605  1.00  0.70           O  
ATOM   5147  CB  ILE A 347      20.847  33.412  -1.129  1.00  0.70           C  
ATOM   5148  CG1 ILE A 347      21.259  33.047  -2.543  1.00  0.70           C  
ATOM   5149  CG2 ILE A 347      20.503  34.881  -0.955  1.00  0.70           C  
ATOM   5150  CD1 ILE A 347      20.163  33.108  -3.489  1.00  0.70           C  
ATOM   5151  H   ILE A 347      21.280  31.003  -0.628  1.00  0.70           H  
ATOM   5152  HA  ILE A 347      22.918  33.311  -0.553  1.00  0.70           H  
ATOM   5153  HB  ILE A 347      19.955  32.830  -0.912  1.00  0.70           H  
ATOM   5154 1HG1 ILE A 347      22.030  33.717  -2.893  1.00  0.70           H  
ATOM   5155 2HG1 ILE A 347      21.665  32.047  -2.534  1.00  0.70           H  
ATOM   5156 1HG2 ILE A 347      19.687  35.138  -1.634  1.00  0.70           H  
ATOM   5157 2HG2 ILE A 347      20.184  35.061   0.073  1.00  0.70           H  
ATOM   5158 3HG2 ILE A 347      21.360  35.496  -1.172  1.00  0.70           H  
ATOM   5159 1HD1 ILE A 347      20.533  32.801  -4.448  1.00  0.70           H  
ATOM   5160 2HD1 ILE A 347      19.382  32.425  -3.174  1.00  0.70           H  
ATOM   5161 3HD1 ILE A 347      19.767  34.124  -3.533  1.00  0.70           H  
ATOM   5162  N   GLN A 348      20.856  32.915   1.966  1.00  0.70           N  
ATOM   5163  CA  GLN A 348      20.614  33.385   3.310  1.00  0.70           C  
ATOM   5164  C   GLN A 348      21.854  33.161   4.169  1.00  0.70           C  
ATOM   5165  O   GLN A 348      22.199  34.028   4.962  1.00  0.70           O  
ATOM   5166  CB  GLN A 348      19.402  32.682   3.943  1.00  0.70           C  
ATOM   5167  CG  GLN A 348      18.050  32.978   3.277  1.00  0.70           C  
ATOM   5168  CD  GLN A 348      17.645  34.410   3.288  1.00  0.70           C  
ATOM   5169  OE1 GLN A 348      17.550  35.075   4.341  1.00  0.70           O  
ATOM   5170  NE2 GLN A 348      17.421  34.921   2.085  1.00  0.70           N  
ATOM   5171  H   GLN A 348      20.313  32.141   1.588  1.00  0.70           H  
ATOM   5172  HA  GLN A 348      20.412  34.451   3.270  1.00  0.70           H  
ATOM   5173 1HB  GLN A 348      19.558  31.599   3.898  1.00  0.70           H  
ATOM   5174 2HB  GLN A 348      19.334  32.955   4.992  1.00  0.70           H  
ATOM   5175 1HG  GLN A 348      18.117  32.697   2.247  1.00  0.70           H  
ATOM   5176 2HG  GLN A 348      17.277  32.396   3.776  1.00  0.70           H  
ATOM   5177 1HE2 GLN A 348      17.165  35.899   1.950  1.00  0.70           H  
ATOM   5178 2HE2 GLN A 348      17.514  34.334   1.275  1.00  0.70           H  
ATOM   5179  N   LEU A 349      22.573  32.050   3.964  1.00  0.71           N  
ATOM   5180  CA  LEU A 349      23.765  31.768   4.761  1.00  0.71           C  
ATOM   5181  C   LEU A 349      24.829  32.839   4.496  1.00  0.71           C  
ATOM   5182  O   LEU A 349      25.396  33.401   5.439  1.00  0.71           O  
ATOM   5183  CB  LEU A 349      24.311  30.376   4.429  1.00  0.71           C  
ATOM   5184  CG  LEU A 349      25.523  29.911   5.227  1.00  0.71           C  
ATOM   5185  CD1 LEU A 349      25.111  29.846   6.713  1.00  0.71           C  
ATOM   5186  CD2 LEU A 349      25.981  28.544   4.692  1.00  0.71           C  
ATOM   5187  H   LEU A 349      22.251  31.357   3.288  1.00  0.71           H  
ATOM   5188  HA  LEU A 349      23.494  31.798   5.814  1.00  0.71           H  
ATOM   5189 1HB  LEU A 349      23.510  29.648   4.575  1.00  0.71           H  
ATOM   5190 2HB  LEU A 349      24.587  30.362   3.374  1.00  0.71           H  
ATOM   5191  HG  LEU A 349      26.341  30.630   5.130  1.00  0.71           H  
ATOM   5192 1HD1 LEU A 349      25.940  29.523   7.316  1.00  0.71           H  
ATOM   5193 2HD1 LEU A 349      24.793  30.837   7.039  1.00  0.71           H  
ATOM   5194 3HD1 LEU A 349      24.294  29.150   6.842  1.00  0.71           H  
ATOM   5195 1HD2 LEU A 349      26.835  28.193   5.263  1.00  0.71           H  
ATOM   5196 2HD2 LEU A 349      25.167  27.836   4.779  1.00  0.71           H  
ATOM   5197 3HD2 LEU A 349      26.258  28.641   3.644  1.00  0.71           H  
ATOM   5198  N   LEU A 350      25.075  33.152   3.215  1.00  0.72           N  
ATOM   5199  CA  LEU A 350      26.019  34.218   2.883  1.00  0.72           C  
ATOM   5200  C   LEU A 350      25.561  35.568   3.400  1.00  0.72           C  
ATOM   5201  O   LEU A 350      26.386  36.360   3.863  1.00  0.72           O  
ATOM   5202  CB  LEU A 350      26.278  34.272   1.383  1.00  0.72           C  
ATOM   5203  CG  LEU A 350      27.172  33.200   0.840  1.00  0.72           C  
ATOM   5204  CD1 LEU A 350      27.112  33.203  -0.625  1.00  0.72           C  
ATOM   5205  CD2 LEU A 350      28.616  33.539   1.276  1.00  0.72           C  
ATOM   5206  H   LEU A 350      24.595  32.646   2.467  1.00  0.72           H  
ATOM   5207  HA  LEU A 350      26.965  33.981   3.362  1.00  0.72           H  
ATOM   5208 1HB  LEU A 350      25.318  34.173   0.877  1.00  0.72           H  
ATOM   5209 2HB  LEU A 350      26.712  35.236   1.135  1.00  0.72           H  
ATOM   5210  HG  LEU A 350      26.863  32.219   1.209  1.00  0.72           H  
ATOM   5211 1HD1 LEU A 350      27.783  32.440  -1.000  1.00  0.72           H  
ATOM   5212 2HD1 LEU A 350      26.087  32.992  -0.932  1.00  0.72           H  
ATOM   5213 3HD1 LEU A 350      27.415  34.176  -1.003  1.00  0.72           H  
ATOM   5214 1HD2 LEU A 350      29.311  32.811   0.886  1.00  0.72           H  
ATOM   5215 2HD2 LEU A 350      28.888  34.525   0.890  1.00  0.72           H  
ATOM   5216 3HD2 LEU A 350      28.676  33.552   2.357  1.00  0.72           H  
ATOM   5217  N   LYS A 351      24.258  35.845   3.346  1.00  0.75           N  
ATOM   5218  CA  LYS A 351      23.756  37.090   3.901  1.00  0.75           C  
ATOM   5219  C   LYS A 351      24.073  37.147   5.396  1.00  0.75           C  
ATOM   5220  O   LYS A 351      24.546  38.173   5.880  1.00  0.75           O  
ATOM   5221  CB  LYS A 351      22.262  37.264   3.641  1.00  0.75           C  
ATOM   5222  CG  LYS A 351      21.668  38.556   4.216  1.00  0.75           C  
ATOM   5223  CD  LYS A 351      20.217  38.719   3.799  1.00  0.75           C  
ATOM   5224  CE  LYS A 351      19.404  37.571   4.321  1.00  0.75           C  
ATOM   5225  NZ  LYS A 351      17.939  37.740   4.117  1.00  0.75           N  
ATOM   5226  H   LYS A 351      23.605  35.190   2.916  1.00  0.75           H  
ATOM   5227  HA  LYS A 351      24.275  37.918   3.416  1.00  0.75           H  
ATOM   5228 1HB  LYS A 351      22.070  37.235   2.566  1.00  0.75           H  
ATOM   5229 2HB  LYS A 351      21.724  36.430   4.089  1.00  0.75           H  
ATOM   5230 1HG  LYS A 351      21.720  38.522   5.308  1.00  0.75           H  
ATOM   5231 2HG  LYS A 351      22.249  39.412   3.871  1.00  0.75           H  
ATOM   5232 1HD  LYS A 351      19.819  39.654   4.197  1.00  0.75           H  
ATOM   5233 2HD  LYS A 351      20.146  38.733   2.718  1.00  0.75           H  
ATOM   5234 1HE  LYS A 351      19.722  36.678   3.795  1.00  0.75           H  
ATOM   5235 2HE  LYS A 351      19.603  37.441   5.375  1.00  0.75           H  
ATOM   5236 1HZ  LYS A 351      17.503  36.888   4.476  1.00  0.75           H  
ATOM   5237 2HZ  LYS A 351      17.598  38.547   4.617  1.00  0.75           H  
ATOM   5238 3HZ  LYS A 351      17.712  37.834   3.101  1.00  0.75           H  
ATOM   5239  N   VAL A 352      23.888  36.030   6.120  1.00  0.78           N  
ATOM   5240  CA  VAL A 352      24.171  36.027   7.553  1.00  0.78           C  
ATOM   5241  C   VAL A 352      25.630  36.358   7.778  1.00  0.78           C  
ATOM   5242  O   VAL A 352      25.974  37.141   8.650  1.00  0.78           O  
ATOM   5243  CB  VAL A 352      23.952  34.656   8.226  1.00  0.78           C  
ATOM   5244  CG1 VAL A 352      24.452  34.752   9.664  1.00  0.78           C  
ATOM   5245  CG2 VAL A 352      22.535  34.243   8.203  1.00  0.78           C  
ATOM   5246  H   VAL A 352      23.503  35.195   5.678  1.00  0.78           H  
ATOM   5247  HA  VAL A 352      23.548  36.781   8.039  1.00  0.78           H  
ATOM   5248  HB  VAL A 352      24.550  33.905   7.718  1.00  0.78           H  
ATOM   5249 1HG1 VAL A 352      24.336  33.810  10.161  1.00  0.78           H  
ATOM   5250 2HG1 VAL A 352      25.506  35.033   9.668  1.00  0.78           H  
ATOM   5251 3HG1 VAL A 352      23.876  35.506  10.194  1.00  0.78           H  
ATOM   5252 1HG2 VAL A 352      22.432  33.290   8.700  1.00  0.78           H  
ATOM   5253 2HG2 VAL A 352      21.981  34.962   8.696  1.00  0.78           H  
ATOM   5254 3HG2 VAL A 352      22.186  34.161   7.219  1.00  0.78           H  
ATOM   5255  N   MET A 353      26.513  35.770   6.989  1.00  0.82           N  
ATOM   5256  CA  MET A 353      27.935  36.060   7.125  1.00  0.82           C  
ATOM   5257  C   MET A 353      28.219  37.558   6.896  1.00  0.82           C  
ATOM   5258  O   MET A 353      28.856  38.238   7.728  1.00  0.82           O  
ATOM   5259  CB  MET A 353      28.680  35.175   6.115  1.00  0.82           C  
ATOM   5260  CG  MET A 353      28.680  33.701   6.470  1.00  0.82           C  
ATOM   5261  SD  MET A 353      29.187  32.607   5.145  1.00  0.82           S  
ATOM   5262  CE  MET A 353      30.862  33.116   4.889  1.00  0.82           C  
ATOM   5263  H   MET A 353      26.185  35.100   6.288  1.00  0.82           H  
ATOM   5264  HA  MET A 353      28.256  35.811   8.136  1.00  0.82           H  
ATOM   5265 1HB  MET A 353      28.241  35.287   5.133  1.00  0.82           H  
ATOM   5266 2HB  MET A 353      29.717  35.505   6.047  1.00  0.82           H  
ATOM   5267 1HG  MET A 353      29.383  33.571   7.289  1.00  0.82           H  
ATOM   5268 2HG  MET A 353      27.685  33.405   6.802  1.00  0.82           H  
ATOM   5269 1HE  MET A 353      31.313  32.525   4.109  1.00  0.82           H  
ATOM   5270 2HE  MET A 353      30.864  34.155   4.600  1.00  0.82           H  
ATOM   5271 3HE  MET A 353      31.422  33.003   5.793  1.00  0.82           H  
ATOM   5272  N   ARG A 354      27.670  38.086   5.792  1.00  0.85           N  
ATOM   5273  CA  ARG A 354      27.884  39.473   5.391  1.00  0.85           C  
ATOM   5274  C   ARG A 354      27.390  40.475   6.412  1.00  0.85           C  
ATOM   5275  O   ARG A 354      28.096  41.442   6.706  1.00  0.85           O  
ATOM   5276  CB  ARG A 354      27.225  39.736   4.045  1.00  0.85           C  
ATOM   5277  CG  ARG A 354      27.565  41.077   3.384  1.00  0.85           C  
ATOM   5278  CD  ARG A 354      26.483  42.102   3.567  1.00  0.85           C  
ATOM   5279  NE  ARG A 354      26.784  43.335   2.831  1.00  0.85           N  
ATOM   5280  CZ  ARG A 354      26.059  44.477   2.869  1.00  0.85           C  
ATOM   5281  NH1 ARG A 354      24.968  44.580   3.609  1.00  0.85           N  
ATOM   5282  NH2 ARG A 354      26.450  45.512   2.147  1.00  0.85           N  
ATOM   5283  H   ARG A 354      27.121  37.487   5.178  1.00  0.85           H  
ATOM   5284  HA  ARG A 354      28.950  39.623   5.270  1.00  0.85           H  
ATOM   5285 1HB  ARG A 354      27.497  38.942   3.348  1.00  0.85           H  
ATOM   5286 2HB  ARG A 354      26.140  39.699   4.165  1.00  0.85           H  
ATOM   5287 1HG  ARG A 354      28.471  41.469   3.840  1.00  0.85           H  
ATOM   5288 2HG  ARG A 354      27.742  40.932   2.322  1.00  0.85           H  
ATOM   5289 1HD  ARG A 354      25.545  41.699   3.191  1.00  0.85           H  
ATOM   5290 2HD  ARG A 354      26.372  42.345   4.626  1.00  0.85           H  
ATOM   5291  HE  ARG A 354      27.605  43.324   2.230  1.00  0.85           H  
ATOM   5292 1HH1 ARG A 354      24.628  43.790   4.179  1.00  0.85           H  
ATOM   5293 2HH1 ARG A 354      24.444  45.441   3.620  1.00  0.85           H  
ATOM   5294 1HH2 ARG A 354      27.286  45.441   1.578  1.00  0.85           H  
ATOM   5295 2HH2 ARG A 354      25.922  46.370   2.163  1.00  0.85           H  
ATOM   5296  N   GLU A 355      26.216  40.229   6.991  1.00  0.88           N  
ATOM   5297  CA  GLU A 355      25.631  41.158   7.948  1.00  0.88           C  
ATOM   5298  C   GLU A 355      26.424  41.188   9.256  1.00  0.88           C  
ATOM   5299  O   GLU A 355      27.123  42.194   9.378  1.00  0.88           O  
ATOM   5300  CB  GLU A 355      24.158  40.828   8.202  1.00  0.88           C  
ATOM   5301  CG  GLU A 355      23.257  41.049   6.971  1.00  0.88           C  
ATOM   5302  CD  GLU A 355      23.363  42.422   6.378  1.00  0.88           C  
ATOM   5303  OE1 GLU A 355      23.242  43.389   7.087  1.00  0.88           O  
ATOM   5304  OE2 GLU A 355      23.558  42.491   5.179  1.00  0.88           O  
ATOM   5305  H   GLU A 355      25.694  39.393   6.725  1.00  0.88           H  
ATOM   5306  HA  GLU A 355      25.673  42.157   7.515  1.00  0.88           H  
ATOM   5307 1HB  GLU A 355      24.073  39.775   8.488  1.00  0.88           H  
ATOM   5308 2HB  GLU A 355      23.780  41.428   9.026  1.00  0.88           H  
ATOM   5309 1HG  GLU A 355      23.522  40.339   6.205  1.00  0.88           H  
ATOM   5310 2HG  GLU A 355      22.232  40.862   7.251  1.00  0.88           H  
ATOM   5311  N   THR A 356      26.959  39.998   9.554  1.00  0.89           N  
ATOM   5312  CA  THR A 356      27.274  39.795  10.958  1.00  0.89           C  
ATOM   5313  C   THR A 356      28.777  39.981  11.101  1.00  0.89           C  
ATOM   5314  O   THR A 356      29.295  40.127  12.209  1.00  0.89           O  
ATOM   5315  CB  THR A 356      26.824  38.419  11.515  1.00  0.89           C  
ATOM   5316  OG1 THR A 356      27.458  37.366  10.795  1.00  0.89           O  
ATOM   5317  CG2 THR A 356      25.284  38.273  11.439  1.00  0.89           C  
ATOM   5318  H   THR A 356      27.746  39.711   8.972  1.00  0.89           H  
ATOM   5319  HA  THR A 356      26.781  40.568  11.547  1.00  0.89           H  
ATOM   5320  HB  THR A 356      27.130  38.346  12.555  1.00  0.89           H  
ATOM   5321  HG1 THR A 356      27.061  37.316   9.908  1.00  0.89           H  
ATOM   5322 1HG2 THR A 356      24.991  37.306  11.847  1.00  0.89           H  
ATOM   5323 2HG2 THR A 356      24.819  39.068  12.017  1.00  0.89           H  
ATOM   5324 3HG2 THR A 356      24.946  38.345  10.416  1.00  0.89           H  
ATOM   5325  N   GLY A 357      29.472  40.009   9.954  1.00  0.89           N  
ATOM   5326  CA  GLY A 357      30.917  40.205   9.926  1.00  0.89           C  
ATOM   5327  C   GLY A 357      31.674  38.961  10.353  1.00  0.89           C  
ATOM   5328  O   GLY A 357      32.757  39.055  10.933  1.00  0.89           O  
ATOM   5329  H   GLY A 357      28.986  39.843   9.074  1.00  0.89           H  
ATOM   5330 1HA  GLY A 357      31.215  40.481   8.915  1.00  0.89           H  
ATOM   5331 2HA  GLY A 357      31.180  41.037  10.576  1.00  0.89           H  
ATOM   5332  N   LYS A 358      31.079  37.801  10.105  1.00  0.88           N  
ATOM   5333  CA  LYS A 358      31.681  36.539  10.517  1.00  0.88           C  
ATOM   5334  C   LYS A 358      31.939  35.588   9.359  1.00  0.88           C  
ATOM   5335  O   LYS A 358      31.266  35.639   8.330  1.00  0.88           O  
ATOM   5336  CB  LYS A 358      30.803  35.843  11.555  1.00  0.88           C  
ATOM   5337  CG  LYS A 358      30.675  36.544  12.909  1.00  0.88           C  
ATOM   5338  CD  LYS A 358      29.879  35.663  13.875  1.00  0.88           C  
ATOM   5339  CE  LYS A 358      29.754  36.254  15.271  1.00  0.88           C  
ATOM   5340  NZ  LYS A 358      29.038  35.305  16.205  1.00  0.88           N  
ATOM   5341  H   LYS A 358      30.201  37.810   9.584  1.00  0.88           H  
ATOM   5342  HA  LYS A 358      32.647  36.748  10.980  1.00  0.88           H  
ATOM   5343 1HB  LYS A 358      29.797  35.736  11.149  1.00  0.88           H  
ATOM   5344 2HB  LYS A 358      31.190  34.839  11.732  1.00  0.88           H  
ATOM   5345 1HG  LYS A 358      31.671  36.732  13.315  1.00  0.88           H  
ATOM   5346 2HG  LYS A 358      30.160  37.499  12.781  1.00  0.88           H  
ATOM   5347 1HD  LYS A 358      28.878  35.569  13.486  1.00  0.88           H  
ATOM   5348 2HD  LYS A 358      30.329  34.667  13.931  1.00  0.88           H  
ATOM   5349 1HE  LYS A 358      30.747  36.459  15.667  1.00  0.88           H  
ATOM   5350 2HE  LYS A 358      29.193  37.188  15.216  1.00  0.88           H  
ATOM   5351 1HZ  LYS A 358      28.961  35.701  17.128  1.00  0.88           H  
ATOM   5352 2HZ  LYS A 358      28.108  35.099  15.862  1.00  0.88           H  
ATOM   5353 3HZ  LYS A 358      29.563  34.437  16.265  1.00  0.88           H  
ATOM   5354  N   SER A 359      32.922  34.711   9.532  1.00  0.86           N  
ATOM   5355  CA  SER A 359      33.157  33.648   8.565  1.00  0.86           C  
ATOM   5356  C   SER A 359      32.257  32.480   8.916  1.00  0.86           C  
ATOM   5357  O   SER A 359      31.814  32.359  10.061  1.00  0.86           O  
ATOM   5358  CB  SER A 359      34.604  33.203   8.554  1.00  0.86           C  
ATOM   5359  OG  SER A 359      35.452  34.216   8.103  1.00  0.86           O  
ATOM   5360  H   SER A 359      33.486  34.747  10.391  1.00  0.86           H  
ATOM   5361  HA  SER A 359      32.894  34.007   7.569  1.00  0.86           H  
ATOM   5362 1HB  SER A 359      34.902  32.899   9.559  1.00  0.86           H  
ATOM   5363 2HB  SER A 359      34.708  32.332   7.907  1.00  0.86           H  
ATOM   5364  HG  SER A 359      36.305  33.758   7.905  1.00  0.86           H  
ATOM   5365  N   LEU A 360      32.012  31.589   7.967  1.00  0.84           N  
ATOM   5366  CA  LEU A 360      31.189  30.435   8.280  1.00  0.84           C  
ATOM   5367  C   LEU A 360      31.770  29.602   9.415  1.00  0.84           C  
ATOM   5368  O   LEU A 360      31.017  29.035  10.199  1.00  0.84           O  
ATOM   5369  CB  LEU A 360      30.922  29.554   7.069  1.00  0.84           C  
ATOM   5370  CG  LEU A 360      29.946  28.431   7.378  1.00  0.84           C  
ATOM   5371  CD1 LEU A 360      28.678  29.033   7.842  1.00  0.84           C  
ATOM   5372  CD2 LEU A 360      29.673  27.623   6.172  1.00  0.84           C  
ATOM   5373  H   LEU A 360      32.386  31.714   7.036  1.00  0.84           H  
ATOM   5374  HA  LEU A 360      30.223  30.805   8.608  1.00  0.84           H  
ATOM   5375 1HB  LEU A 360      30.502  30.160   6.278  1.00  0.84           H  
ATOM   5376 2HB  LEU A 360      31.854  29.122   6.722  1.00  0.84           H  
ATOM   5377  HG  LEU A 360      30.354  27.809   8.168  1.00  0.84           H  
ATOM   5378 1HD1 LEU A 360      27.971  28.243   8.070  1.00  0.84           H  
ATOM   5379 2HD1 LEU A 360      28.863  29.623   8.723  1.00  0.84           H  
ATOM   5380 3HD1 LEU A 360      28.278  29.670   7.053  1.00  0.84           H  
ATOM   5381 1HD2 LEU A 360      28.967  26.846   6.398  1.00  0.84           H  
ATOM   5382 2HD2 LEU A 360      29.244  28.276   5.449  1.00  0.84           H  
ATOM   5383 3HD2 LEU A 360      30.596  27.176   5.795  1.00  0.84           H  
ATOM   5384  N   SER A 361      33.103  29.528   9.527  1.00  0.83           N  
ATOM   5385  CA  SER A 361      33.710  28.728  10.593  1.00  0.83           C  
ATOM   5386  C   SER A 361      33.232  29.221  11.952  1.00  0.83           C  
ATOM   5387  O   SER A 361      32.937  28.436  12.860  1.00  0.83           O  
ATOM   5388  CB  SER A 361      35.224  28.896  10.595  1.00  0.83           C  
ATOM   5389  OG  SER A 361      35.800  28.405   9.440  1.00  0.83           O  
ATOM   5390  H   SER A 361      33.689  30.016   8.869  1.00  0.83           H  
ATOM   5391  HA  SER A 361      33.437  27.678  10.458  1.00  0.83           H  
ATOM   5392 1HB  SER A 361      35.471  29.952  10.705  1.00  0.83           H  
ATOM   5393 2HB  SER A 361      35.637  28.374  11.456  1.00  0.83           H  
ATOM   5394  HG  SER A 361      35.541  27.464   9.403  1.00  0.83           H  
ATOM   5395  N   GLU A 362      33.186  30.542  12.089  1.00  0.82           N  
ATOM   5396  CA  GLU A 362      32.813  31.175  13.336  1.00  0.82           C  
ATOM   5397  C   GLU A 362      31.333  30.992  13.619  1.00  0.82           C  
ATOM   5398  O   GLU A 362      30.935  30.658  14.733  1.00  0.82           O  
ATOM   5399  CB  GLU A 362      33.169  32.659  13.257  1.00  0.82           C  
ATOM   5400  CG  GLU A 362      34.665  32.939  13.226  1.00  0.82           C  
ATOM   5401  CD  GLU A 362      34.995  34.384  12.946  1.00  0.82           C  
ATOM   5402  OE1 GLU A 362      34.494  34.924  11.973  1.00  0.82           O  
ATOM   5403  OE2 GLU A 362      35.745  34.955  13.702  1.00  0.82           O  
ATOM   5404  H   GLU A 362      33.409  31.122  11.292  1.00  0.82           H  
ATOM   5405  HA  GLU A 362      33.380  30.714  14.144  1.00  0.82           H  
ATOM   5406 1HB  GLU A 362      32.736  33.086  12.356  1.00  0.82           H  
ATOM   5407 2HB  GLU A 362      32.738  33.186  14.107  1.00  0.82           H  
ATOM   5408 1HG  GLU A 362      35.097  32.656  14.185  1.00  0.82           H  
ATOM   5409 2HG  GLU A 362      35.117  32.314  12.455  1.00  0.82           H  
ATOM   5410  N   LEU A 363      30.511  31.122  12.589  1.00  0.82           N  
ATOM   5411  CA  LEU A 363      29.081  30.950  12.779  1.00  0.82           C  
ATOM   5412  C   LEU A 363      28.770  29.497  13.153  1.00  0.82           C  
ATOM   5413  O   LEU A 363      28.005  29.204  14.074  1.00  0.82           O  
ATOM   5414  CB  LEU A 363      28.390  31.325  11.475  1.00  0.82           C  
ATOM   5415  CG  LEU A 363      28.433  32.773  11.088  1.00  0.82           C  
ATOM   5416  CD1 LEU A 363      27.951  32.921   9.693  1.00  0.82           C  
ATOM   5417  CD2 LEU A 363      27.545  33.559  12.009  1.00  0.82           C  
ATOM   5418  H   LEU A 363      30.888  31.384  11.676  1.00  0.82           H  
ATOM   5419  HA  LEU A 363      28.747  31.605  13.583  1.00  0.82           H  
ATOM   5420 1HB  LEU A 363      28.840  30.755  10.682  1.00  0.82           H  
ATOM   5421 2HB  LEU A 363      27.368  31.064  11.548  1.00  0.82           H  
ATOM   5422  HG  LEU A 363      29.461  33.135  11.143  1.00  0.82           H  
ATOM   5423 1HD1 LEU A 363      27.992  33.966   9.422  1.00  0.82           H  
ATOM   5424 2HD1 LEU A 363      28.587  32.344   9.042  1.00  0.82           H  
ATOM   5425 3HD1 LEU A 363      26.940  32.571   9.608  1.00  0.82           H  
ATOM   5426 1HD2 LEU A 363      27.567  34.614  11.720  1.00  0.82           H  
ATOM   5427 2HD2 LEU A 363      26.526  33.189  11.936  1.00  0.82           H  
ATOM   5428 3HD2 LEU A 363      27.896  33.444  13.031  1.00  0.82           H  
ATOM   5429  N   ALA A 364      29.429  28.577  12.465  1.00  0.81           N  
ATOM   5430  CA  ALA A 364      29.300  27.147  12.678  1.00  0.81           C  
ATOM   5431  C   ALA A 364      29.758  26.739  14.080  1.00  0.81           C  
ATOM   5432  O   ALA A 364      29.191  25.823  14.683  1.00  0.81           O  
ATOM   5433  CB  ALA A 364      30.078  26.425  11.605  1.00  0.81           C  
ATOM   5434  H   ALA A 364      30.054  28.879  11.724  1.00  0.81           H  
ATOM   5435  HA  ALA A 364      28.248  26.880  12.593  1.00  0.81           H  
ATOM   5436 1HB  ALA A 364      29.980  25.372  11.727  1.00  0.81           H  
ATOM   5437 2HB  ALA A 364      29.701  26.719  10.623  1.00  0.81           H  
ATOM   5438 3HB  ALA A 364      31.132  26.696  11.682  1.00  0.81           H  
ATOM   5439  N   SER A 365      30.756  27.450  14.627  1.00  0.81           N  
ATOM   5440  CA  SER A 365      31.320  27.133  15.938  1.00  0.81           C  
ATOM   5441  C   SER A 365      30.324  27.356  17.074  1.00  0.81           C  
ATOM   5442  O   SER A 365      30.585  26.943  18.205  1.00  0.81           O  
ATOM   5443  CB  SER A 365      32.590  27.928  16.235  1.00  0.81           C  
ATOM   5444  OG  SER A 365      32.340  29.285  16.519  1.00  0.81           O  
ATOM   5445  H   SER A 365      31.202  28.190  14.084  1.00  0.81           H  
ATOM   5446  HA  SER A 365      31.587  26.076  15.936  1.00  0.81           H  
ATOM   5447 1HB  SER A 365      33.110  27.472  17.075  1.00  0.81           H  
ATOM   5448 2HB  SER A 365      33.250  27.862  15.374  1.00  0.81           H  
ATOM   5449  HG  SER A 365      31.775  29.635  15.808  1.00  0.81           H  
ATOM   5450  N   GLU A 366      29.182  28.007  16.801  1.00  0.79           N  
ATOM   5451  CA  GLU A 366      28.204  28.231  17.854  1.00  0.79           C  
ATOM   5452  C   GLU A 366      27.308  26.993  18.089  1.00  0.79           C  
ATOM   5453  O   GLU A 366      26.446  27.014  18.969  1.00  0.79           O  
ATOM   5454  CB  GLU A 366      27.349  29.478  17.570  1.00  0.79           C  
ATOM   5455  CG  GLU A 366      28.155  30.822  17.574  1.00  0.79           C  
ATOM   5456  CD  GLU A 366      27.287  32.098  17.466  1.00  0.79           C  
ATOM   5457  OE1 GLU A 366      26.085  31.974  17.402  1.00  0.79           O  
ATOM   5458  OE2 GLU A 366      27.834  33.193  17.467  1.00  0.79           O  
ATOM   5459  H   GLU A 366      28.979  28.343  15.857  1.00  0.79           H  
ATOM   5460  HA  GLU A 366      28.748  28.421  18.779  1.00  0.79           H  
ATOM   5461 1HB  GLU A 366      26.888  29.374  16.587  1.00  0.79           H  
ATOM   5462 2HB  GLU A 366      26.550  29.553  18.305  1.00  0.79           H  
ATOM   5463 1HG  GLU A 366      28.744  30.873  18.489  1.00  0.79           H  
ATOM   5464 2HG  GLU A 366      28.854  30.797  16.731  1.00  0.79           H  
ATOM   5465  N   VAL A 367      27.512  25.911  17.316  1.00  0.77           N  
ATOM   5466  CA  VAL A 367      26.740  24.681  17.519  1.00  0.77           C  
ATOM   5467  C   VAL A 367      27.670  23.542  17.949  1.00  0.77           C  
ATOM   5468  O   VAL A 367      28.607  23.196  17.226  1.00  0.77           O  
ATOM   5469  CB  VAL A 367      26.041  24.250  16.219  1.00  0.77           C  
ATOM   5470  CG1 VAL A 367      25.251  22.983  16.455  1.00  0.77           C  
ATOM   5471  CG2 VAL A 367      25.151  25.329  15.746  1.00  0.77           C  
ATOM   5472  H   VAL A 367      28.213  25.939  16.573  1.00  0.77           H  
ATOM   5473  HA  VAL A 367      25.997  24.848  18.296  1.00  0.77           H  
ATOM   5474  HB  VAL A 367      26.797  24.038  15.462  1.00  0.77           H  
ATOM   5475 1HG1 VAL A 367      24.767  22.676  15.529  1.00  0.77           H  
ATOM   5476 2HG1 VAL A 367      25.917  22.202  16.800  1.00  0.77           H  
ATOM   5477 3HG1 VAL A 367      24.500  23.176  17.212  1.00  0.77           H  
ATOM   5478 1HG2 VAL A 367      24.671  25.013  14.827  1.00  0.77           H  
ATOM   5479 2HG2 VAL A 367      24.399  25.526  16.506  1.00  0.77           H  
ATOM   5480 3HG2 VAL A 367      25.735  26.231  15.561  1.00  0.77           H  
ATOM   5481  N   THR A 368      27.412  22.923  19.103  1.00  0.75           N  
ATOM   5482  CA  THR A 368      28.303  21.843  19.528  1.00  0.75           C  
ATOM   5483  C   THR A 368      27.799  20.494  19.085  1.00  0.75           C  
ATOM   5484  O   THR A 368      26.874  19.949  19.664  1.00  0.75           O  
ATOM   5485  CB  THR A 368      28.460  21.794  21.053  1.00  0.75           C  
ATOM   5486  OG1 THR A 368      29.033  23.023  21.519  1.00  0.75           O  
ATOM   5487  CG2 THR A 368      29.336  20.612  21.450  1.00  0.75           C  
ATOM   5488  H   THR A 368      26.630  23.211  19.675  1.00  0.75           H  
ATOM   5489  HA  THR A 368      29.285  22.001  19.082  1.00  0.75           H  
ATOM   5490  HB  THR A 368      27.478  21.671  21.510  1.00  0.75           H  
ATOM   5491  HG1 THR A 368      29.864  23.186  21.059  1.00  0.75           H  
ATOM   5492 1HG2 THR A 368      29.432  20.578  22.534  1.00  0.75           H  
ATOM   5493 2HG2 THR A 368      28.879  19.684  21.097  1.00  0.75           H  
ATOM   5494 3HG2 THR A 368      30.321  20.723  21.000  1.00  0.75           H  
ATOM   5495  N   ILE A 369      28.459  19.927  18.101  1.00  0.72           N  
ATOM   5496  CA  ILE A 369      28.033  18.666  17.517  1.00  0.72           C  
ATOM   5497  C   ILE A 369      28.560  17.452  18.240  1.00  0.72           C  
ATOM   5498  O   ILE A 369      29.749  17.352  18.545  1.00  0.72           O  
ATOM   5499  CB  ILE A 369      28.416  18.622  16.033  1.00  0.72           C  
ATOM   5500  CG1 ILE A 369      27.712  19.759  15.330  1.00  0.72           C  
ATOM   5501  CG2 ILE A 369      28.085  17.306  15.390  1.00  0.72           C  
ATOM   5502  CD1 ILE A 369      26.198  19.684  15.442  1.00  0.72           C  
ATOM   5503  H   ILE A 369      29.243  20.424  17.700  1.00  0.72           H  
ATOM   5504  HA  ILE A 369      26.946  18.625  17.569  1.00  0.72           H  
ATOM   5505  HB  ILE A 369      29.487  18.796  15.944  1.00  0.72           H  
ATOM   5506 1HG1 ILE A 369      28.054  20.715  15.739  1.00  0.72           H  
ATOM   5507 2HG1 ILE A 369      27.955  19.713  14.293  1.00  0.72           H  
ATOM   5508 1HG2 ILE A 369      28.379  17.330  14.344  1.00  0.72           H  
ATOM   5509 2HG2 ILE A 369      28.614  16.501  15.895  1.00  0.72           H  
ATOM   5510 3HG2 ILE A 369      27.032  17.140  15.457  1.00  0.72           H  
ATOM   5511 1HD1 ILE A 369      25.753  20.511  14.895  1.00  0.72           H  
ATOM   5512 2HD1 ILE A 369      25.852  18.744  15.013  1.00  0.72           H  
ATOM   5513 3HD1 ILE A 369      25.903  19.733  16.487  1.00  0.72           H  
ATOM   5514  N   TYR A 370      27.655  16.527  18.513  1.00  0.70           N  
ATOM   5515  CA  TYR A 370      28.003  15.297  19.176  1.00  0.70           C  
ATOM   5516  C   TYR A 370      28.301  14.277  18.080  1.00  0.70           C  
ATOM   5517  O   TYR A 370      27.598  14.250  17.067  1.00  0.70           O  
ATOM   5518  CB  TYR A 370      26.814  14.852  20.022  1.00  0.70           C  
ATOM   5519  CG  TYR A 370      26.539  15.762  21.202  1.00  0.70           C  
ATOM   5520  CD1 TYR A 370      25.800  16.911  21.027  1.00  0.70           C  
ATOM   5521  CD2 TYR A 370      26.990  15.436  22.446  1.00  0.70           C  
ATOM   5522  CE1 TYR A 370      25.536  17.737  22.097  1.00  0.70           C  
ATOM   5523  CE2 TYR A 370      26.728  16.255  23.524  1.00  0.70           C  
ATOM   5524  CZ  TYR A 370      26.007  17.403  23.353  1.00  0.70           C  
ATOM   5525  OH  TYR A 370      25.752  18.220  24.435  1.00  0.70           O  
ATOM   5526  H   TYR A 370      26.684  16.687  18.241  1.00  0.70           H  
ATOM   5527  HA  TYR A 370      28.863  15.474  19.812  1.00  0.70           H  
ATOM   5528 1HB  TYR A 370      25.913  14.820  19.399  1.00  0.70           H  
ATOM   5529 2HB  TYR A 370      26.986  13.842  20.396  1.00  0.70           H  
ATOM   5530  HD1 TYR A 370      25.436  17.167  20.040  1.00  0.70           H  
ATOM   5531  HD2 TYR A 370      27.541  14.540  22.577  1.00  0.70           H  
ATOM   5532  HE1 TYR A 370      24.966  18.639  21.951  1.00  0.70           H  
ATOM   5533  HE2 TYR A 370      27.090  15.987  24.511  1.00  0.70           H  
ATOM   5534  HH  TYR A 370      26.123  17.822  25.227  1.00  0.70           H  
ATOM   5535  N   PRO A 371      29.296  13.406  18.239  1.00  0.68           N  
ATOM   5536  CA  PRO A 371      29.561  12.315  17.328  1.00  0.68           C  
ATOM   5537  C   PRO A 371      28.294  11.516  17.092  1.00  0.68           C  
ATOM   5538  O   PRO A 371      27.524  11.264  18.025  1.00  0.68           O  
ATOM   5539  CB  PRO A 371      30.641  11.537  18.073  1.00  0.68           C  
ATOM   5540  CG  PRO A 371      31.383  12.609  18.863  1.00  0.68           C  
ATOM   5541  CD  PRO A 371      30.325  13.603  19.285  1.00  0.68           C  
ATOM   5542  HA  PRO A 371      29.947  12.722  16.378  1.00  0.68           H  
ATOM   5543 1HB  PRO A 371      30.177  10.788  18.736  1.00  0.68           H  
ATOM   5544 2HB  PRO A 371      31.274  10.994  17.369  1.00  0.68           H  
ATOM   5545 1HG  PRO A 371      31.901  12.153  19.726  1.00  0.68           H  
ATOM   5546 2HG  PRO A 371      32.162  13.065  18.239  1.00  0.68           H  
ATOM   5547 1HD  PRO A 371      29.964  13.415  20.276  1.00  0.68           H  
ATOM   5548 2HD  PRO A 371      30.767  14.610  19.197  1.00  0.68           H  
ATOM   5549  N   GLN A 372      28.094  11.114  15.833  1.00  0.68           N  
ATOM   5550  CA  GLN A 372      26.905  10.379  15.397  1.00  0.68           C  
ATOM   5551  C   GLN A 372      27.309   9.176  14.542  1.00  0.68           C  
ATOM   5552  O   GLN A 372      28.167   9.293  13.662  1.00  0.68           O  
ATOM   5553  CB  GLN A 372      25.977  11.316  14.564  1.00  0.68           C  
ATOM   5554  CG  GLN A 372      24.614  10.709  14.104  1.00  0.68           C  
ATOM   5555  CD  GLN A 372      23.675  11.697  13.240  1.00  0.68           C  
ATOM   5556  OE1 GLN A 372      23.912  11.895  12.030  1.00  0.68           O  
ATOM   5557  NE2 GLN A 372      22.635  12.267  13.873  1.00  0.68           N  
ATOM   5558  H   GLN A 372      28.787  11.349  15.138  1.00  0.68           H  
ATOM   5559  HA  GLN A 372      26.374  10.024  16.271  1.00  0.68           H  
ATOM   5560 1HB  GLN A 372      25.754  12.207  15.156  1.00  0.68           H  
ATOM   5561 2HB  GLN A 372      26.508  11.646  13.676  1.00  0.68           H  
ATOM   5562 1HG  GLN A 372      24.818   9.829  13.494  1.00  0.68           H  
ATOM   5563 2HG  GLN A 372      24.056  10.406  14.991  1.00  0.68           H  
ATOM   5564 1HE2 GLN A 372      21.948  12.876  13.409  1.00  0.68           H  
ATOM   5565 2HE2 GLN A 372      22.477  12.111  14.859  1.00  0.68           H  
ATOM   5566  N   LYS A 373      26.676   8.032  14.791  1.00  0.68           N  
ATOM   5567  CA  LYS A 373      26.916   6.813  14.001  1.00  0.68           C  
ATOM   5568  C   LYS A 373      25.609   6.185  13.593  1.00  0.68           C  
ATOM   5569  O   LYS A 373      24.673   6.110  14.388  1.00  0.68           O  
ATOM   5570  CB  LYS A 373      27.696   5.736  14.771  1.00  0.68           C  
ATOM   5571  CG  LYS A 373      27.990   4.417  13.963  1.00  0.68           C  
ATOM   5572  CD  LYS A 373      28.733   3.334  14.796  1.00  0.68           C  
ATOM   5573  CE  LYS A 373      29.128   2.121  13.903  1.00  0.68           C  
ATOM   5574  NZ  LYS A 373      29.722   0.925  14.664  1.00  0.68           N  
ATOM   5575  H   LYS A 373      26.008   8.022  15.565  1.00  0.68           H  
ATOM   5576  HA  LYS A 373      27.463   7.077  13.096  1.00  0.68           H  
ATOM   5577 1HB  LYS A 373      28.641   6.140  15.130  1.00  0.68           H  
ATOM   5578 2HB  LYS A 373      27.116   5.433  15.619  1.00  0.68           H  
ATOM   5579 1HG  LYS A 373      27.054   3.969  13.641  1.00  0.68           H  
ATOM   5580 2HG  LYS A 373      28.580   4.653  13.079  1.00  0.68           H  
ATOM   5581 1HD  LYS A 373      29.628   3.770  15.207  1.00  0.68           H  
ATOM   5582 2HD  LYS A 373      28.101   2.989  15.615  1.00  0.68           H  
ATOM   5583 1HE  LYS A 373      28.271   1.795  13.363  1.00  0.68           H  
ATOM   5584 2HE  LYS A 373      29.873   2.473  13.192  1.00  0.68           H  
ATOM   5585 1HZ  LYS A 373      29.964   0.209  14.004  1.00  0.68           H  
ATOM   5586 2HZ  LYS A 373      30.552   1.194  15.165  1.00  0.68           H  
ATOM   5587 3HZ  LYS A 373      29.051   0.499  15.344  1.00  0.68           H  
ATOM   5588  N   LEU A 374      25.540   5.715  12.350  1.00  0.69           N  
ATOM   5589  CA  LEU A 374      24.340   5.038  11.889  1.00  0.69           C  
ATOM   5590  C   LEU A 374      24.675   3.707  11.240  1.00  0.69           C  
ATOM   5591  O   LEU A 374      25.562   3.620  10.386  1.00  0.69           O  
ATOM   5592  CB  LEU A 374      23.566   5.914  10.881  1.00  0.69           C  
ATOM   5593  CG  LEU A 374      22.190   5.323  10.391  1.00  0.69           C  
ATOM   5594  CD1 LEU A 374      21.241   6.460  10.051  1.00  0.69           C  
ATOM   5595  CD2 LEU A 374      22.393   4.452   9.157  1.00  0.69           C  
ATOM   5596  H   LEU A 374      26.329   5.816  11.728  1.00  0.69           H  
ATOM   5597  HA  LEU A 374      23.703   4.846  12.742  1.00  0.69           H  
ATOM   5598 1HB  LEU A 374      23.365   6.881  11.339  1.00  0.69           H  
ATOM   5599 2HB  LEU A 374      24.189   6.069  10.005  1.00  0.69           H  
ATOM   5600  HG  LEU A 374      21.747   4.723  11.192  1.00  0.69           H  
ATOM   5601 1HD1 LEU A 374      20.295   6.059   9.723  1.00  0.69           H  
ATOM   5602 2HD1 LEU A 374      21.085   7.070  10.915  1.00  0.69           H  
ATOM   5603 3HD1 LEU A 374      21.671   7.067   9.256  1.00  0.69           H  
ATOM   5604 1HD2 LEU A 374      21.436   4.057   8.845  1.00  0.69           H  
ATOM   5605 2HD2 LEU A 374      22.818   5.049   8.354  1.00  0.69           H  
ATOM   5606 3HD2 LEU A 374      23.056   3.634   9.371  1.00  0.69           H  
ATOM   5607  N   VAL A 375      23.950   2.676  11.658  1.00  0.71           N  
ATOM   5608  CA  VAL A 375      24.084   1.340  11.104  1.00  0.71           C  
ATOM   5609  C   VAL A 375      22.805   0.853  10.462  1.00  0.71           C  
ATOM   5610  O   VAL A 375      21.716   0.977  11.024  1.00  0.71           O  
ATOM   5611  CB  VAL A 375      24.535   0.347  12.179  1.00  0.71           C  
ATOM   5612  CG1 VAL A 375      24.548  -1.088  11.617  1.00  0.71           C  
ATOM   5613  CG2 VAL A 375      25.911   0.708  12.606  1.00  0.71           C  
ATOM   5614  H   VAL A 375      23.265   2.841  12.395  1.00  0.71           H  
ATOM   5615  HA  VAL A 375      24.855   1.368  10.335  1.00  0.71           H  
ATOM   5616  HB  VAL A 375      23.849   0.392  13.027  1.00  0.71           H  
ATOM   5617 1HG1 VAL A 375      24.888  -1.782  12.377  1.00  0.71           H  
ATOM   5618 2HG1 VAL A 375      23.544  -1.373  11.300  1.00  0.71           H  
ATOM   5619 3HG1 VAL A 375      25.224  -1.138  10.765  1.00  0.71           H  
ATOM   5620 1HG2 VAL A 375      26.247   0.017  13.380  1.00  0.71           H  
ATOM   5621 2HG2 VAL A 375      26.579   0.651  11.747  1.00  0.71           H  
ATOM   5622 3HG2 VAL A 375      25.913   1.715  12.987  1.00  0.71           H  
ATOM   5623  N   ASN A 376      22.946   0.337   9.252  1.00  0.75           N  
ATOM   5624  CA  ASN A 376      21.830  -0.219   8.512  1.00  0.75           C  
ATOM   5625  C   ASN A 376      21.782  -1.733   8.713  1.00  0.75           C  
ATOM   5626  O   ASN A 376      22.667  -2.456   8.250  1.00  0.75           O  
ATOM   5627  CB  ASN A 376      21.950   0.122   7.052  1.00  0.75           C  
ATOM   5628  CG  ASN A 376      21.824   1.569   6.725  1.00  0.75           C  
ATOM   5629  OD1 ASN A 376      20.860   2.215   7.119  1.00  0.75           O  
ATOM   5630  ND2 ASN A 376      22.783   2.098   6.006  1.00  0.75           N  
ATOM   5631  H   ASN A 376      23.871   0.300   8.845  1.00  0.75           H  
ATOM   5632  HA  ASN A 376      20.899   0.193   8.901  1.00  0.75           H  
ATOM   5633 1HB  ASN A 376      22.878  -0.273   6.641  1.00  0.75           H  
ATOM   5634 2HB  ASN A 376      21.142  -0.361   6.564  1.00  0.75           H  
ATOM   5635 1HD2 ASN A 376      22.746   3.067   5.758  1.00  0.75           H  
ATOM   5636 2HD2 ASN A 376      23.551   1.534   5.701  1.00  0.75           H  
ATOM   5637  N   VAL A 377      20.779  -2.206   9.435  1.00  0.82           N  
ATOM   5638  CA  VAL A 377      20.675  -3.617   9.768  1.00  0.82           C  
ATOM   5639  C   VAL A 377      19.838  -4.284   8.702  1.00  0.82           C  
ATOM   5640  O   VAL A 377      18.743  -3.815   8.410  1.00  0.82           O  
ATOM   5641  CB  VAL A 377      19.976  -3.779  11.129  1.00  0.82           C  
ATOM   5642  CG1 VAL A 377      19.855  -5.261  11.508  1.00  0.82           C  
ATOM   5643  CG2 VAL A 377      20.701  -2.948  12.140  1.00  0.82           C  
ATOM   5644  H   VAL A 377      20.073  -1.559   9.780  1.00  0.82           H  
ATOM   5645  HA  VAL A 377      21.669  -4.065   9.795  1.00  0.82           H  
ATOM   5646  HB  VAL A 377      18.971  -3.412  11.049  1.00  0.82           H  
ATOM   5647 1HG1 VAL A 377      19.338  -5.358  12.459  1.00  0.82           H  
ATOM   5648 2HG1 VAL A 377      19.295  -5.796  10.739  1.00  0.82           H  
ATOM   5649 3HG1 VAL A 377      20.853  -5.696  11.596  1.00  0.82           H  
ATOM   5650 1HG2 VAL A 377      20.205  -3.028  13.108  1.00  0.82           H  
ATOM   5651 2HG2 VAL A 377      21.718  -3.296  12.211  1.00  0.82           H  
ATOM   5652 3HG2 VAL A 377      20.701  -1.900  11.815  1.00  0.82           H  
ATOM   5653  N   ARG A 378      20.309  -5.354   8.079  1.00  0.92           N  
ATOM   5654  CA  ARG A 378      19.432  -5.912   7.056  1.00  0.92           C  
ATOM   5655  C   ARG A 378      18.274  -6.597   7.739  1.00  0.92           C  
ATOM   5656  O   ARG A 378      18.497  -7.375   8.668  1.00  0.92           O  
ATOM   5657  CB  ARG A 378      20.146  -6.910   6.159  1.00  0.92           C  
ATOM   5658  CG  ARG A 378      21.256  -6.326   5.310  1.00  0.92           C  
ATOM   5659  CD  ARG A 378      21.892  -7.335   4.409  1.00  0.92           C  
ATOM   5660  NE  ARG A 378      22.509  -8.442   5.129  1.00  0.92           N  
ATOM   5661  CZ  ARG A 378      23.139  -9.478   4.537  1.00  0.92           C  
ATOM   5662  NH1 ARG A 378      23.258  -9.523   3.222  1.00  0.92           N  
ATOM   5663  NH2 ARG A 378      23.632 -10.446   5.281  1.00  0.92           N  
ATOM   5664  H   ARG A 378      21.214  -5.752   8.301  1.00  0.92           H  
ATOM   5665  HA  ARG A 378      19.039  -5.112   6.446  1.00  0.92           H  
ATOM   5666 1HB  ARG A 378      20.577  -7.706   6.769  1.00  0.92           H  
ATOM   5667 2HB  ARG A 378      19.420  -7.367   5.485  1.00  0.92           H  
ATOM   5668 1HG  ARG A 378      20.833  -5.554   4.682  1.00  0.92           H  
ATOM   5669 2HG  ARG A 378      22.025  -5.893   5.954  1.00  0.92           H  
ATOM   5670 1HD  ARG A 378      21.134  -7.747   3.744  1.00  0.92           H  
ATOM   5671 2HD  ARG A 378      22.663  -6.847   3.816  1.00  0.92           H  
ATOM   5672  HE  ARG A 378      22.441  -8.463   6.150  1.00  0.92           H  
ATOM   5673 1HH1 ARG A 378      22.878  -8.779   2.654  1.00  0.92           H  
ATOM   5674 2HH1 ARG A 378      23.729 -10.302   2.786  1.00  0.92           H  
ATOM   5675 1HH2 ARG A 378      23.506 -10.403   6.310  1.00  0.92           H  
ATOM   5676 2HH2 ARG A 378      24.099 -11.229   4.863  1.00  0.92           H  
ATOM   5677  N   VAL A 379      17.051  -6.286   7.311  1.00  1.04           N  
ATOM   5678  CA  VAL A 379      15.887  -6.905   7.919  1.00  1.04           C  
ATOM   5679  C   VAL A 379      14.899  -7.441   6.903  1.00  1.04           C  
ATOM   5680  O   VAL A 379      14.395  -6.688   6.075  1.00  1.04           O  
ATOM   5681  CB  VAL A 379      15.117  -5.918   8.814  1.00  1.04           C  
ATOM   5682  CG1 VAL A 379      13.946  -6.638   9.385  1.00  1.04           C  
ATOM   5683  CG2 VAL A 379      16.009  -5.354   9.923  1.00  1.04           C  
ATOM   5684  H   VAL A 379      16.927  -5.634   6.536  1.00  1.04           H  
ATOM   5685  HA  VAL A 379      16.231  -7.729   8.529  1.00  1.04           H  
ATOM   5686  HB  VAL A 379      14.737  -5.089   8.215  1.00  1.04           H  
ATOM   5687 1HG1 VAL A 379      13.396  -5.999  10.021  1.00  1.04           H  
ATOM   5688 2HG1 VAL A 379      13.302  -6.996   8.585  1.00  1.04           H  
ATOM   5689 3HG1 VAL A 379      14.290  -7.465   9.953  1.00  1.04           H  
ATOM   5690 1HG2 VAL A 379      15.424  -4.687  10.541  1.00  1.04           H  
ATOM   5691 2HG2 VAL A 379      16.384  -6.147  10.522  1.00  1.04           H  
ATOM   5692 3HG2 VAL A 379      16.835  -4.817   9.496  1.00  1.04           H  
ATOM   5693  N   LYS A 380      14.569  -8.720   7.002  1.00  1.16           N  
ATOM   5694  CA  LYS A 380      13.585  -9.287   6.100  1.00  1.16           C  
ATOM   5695  C   LYS A 380      12.522 -10.008   6.920  1.00  1.16           C  
ATOM   5696  O   LYS A 380      12.863 -10.631   7.924  1.00  1.16           O  
ATOM   5697  CB  LYS A 380      14.243 -10.264   5.118  1.00  1.16           C  
ATOM   5698  CG  LYS A 380      15.255  -9.631   4.162  1.00  1.16           C  
ATOM   5699  CD  LYS A 380      15.804 -10.660   3.179  1.00  1.16           C  
ATOM   5700  CE  LYS A 380      16.822 -10.044   2.229  1.00  1.16           C  
ATOM   5701  NZ  LYS A 380      17.365 -11.051   1.273  1.00  1.16           N  
ATOM   5702  H   LYS A 380      15.004  -9.298   7.704  1.00  1.16           H  
ATOM   5703  HA  LYS A 380      13.134  -8.471   5.545  1.00  1.16           H  
ATOM   5704 1HB  LYS A 380      14.755 -11.046   5.678  1.00  1.16           H  
ATOM   5705 2HB  LYS A 380      13.472 -10.747   4.519  1.00  1.16           H  
ATOM   5706 1HG  LYS A 380      14.774  -8.821   3.609  1.00  1.16           H  
ATOM   5707 2HG  LYS A 380      16.084  -9.210   4.729  1.00  1.16           H  
ATOM   5708 1HD  LYS A 380      16.282 -11.471   3.731  1.00  1.16           H  
ATOM   5709 2HD  LYS A 380      14.984 -11.078   2.595  1.00  1.16           H  
ATOM   5710 1HE  LYS A 380      16.347  -9.240   1.667  1.00  1.16           H  
ATOM   5711 2HE  LYS A 380      17.646  -9.628   2.811  1.00  1.16           H  
ATOM   5712 1HZ  LYS A 380      18.037 -10.609   0.661  1.00  1.16           H  
ATOM   5713 2HZ  LYS A 380      17.817 -11.794   1.787  1.00  1.16           H  
ATOM   5714 3HZ  LYS A 380      16.610 -11.434   0.722  1.00  1.16           H  
ATOM   5715  N   ASP A 381      11.246  -9.960   6.521  1.00  1.26           N  
ATOM   5716  CA  ASP A 381      10.690  -9.230   5.374  1.00  1.26           C  
ATOM   5717  C   ASP A 381      10.423  -7.760   5.726  1.00  1.26           C  
ATOM   5718  O   ASP A 381      10.750  -7.322   6.831  1.00  1.26           O  
ATOM   5719  CB  ASP A 381       9.395  -9.913   4.964  1.00  1.26           C  
ATOM   5720  CG  ASP A 381       8.353  -9.772   6.039  1.00  1.26           C  
ATOM   5721  OD1 ASP A 381       8.552  -8.926   6.895  1.00  1.26           O  
ATOM   5722  OD2 ASP A 381       7.382 -10.480   6.016  1.00  1.26           O  
ATOM   5723  H   ASP A 381      10.585 -10.480   7.080  1.00  1.26           H  
ATOM   5724  HA  ASP A 381      11.383  -9.280   4.535  1.00  1.26           H  
ATOM   5725 1HB  ASP A 381       9.017  -9.485   4.037  1.00  1.26           H  
ATOM   5726 2HB  ASP A 381       9.578 -10.974   4.788  1.00  1.26           H  
ATOM   5727  N   ASN A 382       9.783  -7.011   4.824  1.00  1.30           N  
ATOM   5728  CA  ASN A 382       9.522  -5.599   5.096  1.00  1.30           C  
ATOM   5729  C   ASN A 382       8.643  -5.395   6.339  1.00  1.30           C  
ATOM   5730  O   ASN A 382       8.744  -4.365   7.011  1.00  1.30           O  
ATOM   5731  CB  ASN A 382       8.875  -4.931   3.896  1.00  1.30           C  
ATOM   5732  CG  ASN A 382       9.828  -4.679   2.750  1.00  1.30           C  
ATOM   5733  OD1 ASN A 382      11.055  -4.637   2.903  1.00  1.30           O  
ATOM   5734  ND2 ASN A 382       9.269  -4.504   1.580  1.00  1.30           N  
ATOM   5735  H   ASN A 382       9.505  -7.406   3.938  1.00  1.30           H  
ATOM   5736  HA  ASN A 382      10.477  -5.110   5.292  1.00  1.30           H  
ATOM   5737 1HB  ASN A 382       8.057  -5.555   3.538  1.00  1.30           H  
ATOM   5738 2HB  ASN A 382       8.443  -3.979   4.207  1.00  1.30           H  
ATOM   5739 1HD2 ASN A 382       9.836  -4.333   0.774  1.00  1.30           H  
ATOM   5740 2HD2 ASN A 382       8.274  -4.544   1.491  1.00  1.30           H  
ATOM   5741  N   ALA A 383       7.743  -6.336   6.635  1.00  1.28           N  
ATOM   5742  CA  ALA A 383       6.903  -6.184   7.812  1.00  1.28           C  
ATOM   5743  C   ALA A 383       7.776  -6.216   9.057  1.00  1.28           C  
ATOM   5744  O   ALA A 383       7.557  -5.441   9.996  1.00  1.28           O  
ATOM   5745  CB  ALA A 383       5.853  -7.273   7.873  1.00  1.28           C  
ATOM   5746  H   ALA A 383       7.695  -7.194   6.093  1.00  1.28           H  
ATOM   5747  HA  ALA A 383       6.411  -5.214   7.761  1.00  1.28           H  
ATOM   5748 1HB  ALA A 383       5.234  -7.134   8.757  1.00  1.28           H  
ATOM   5749 2HB  ALA A 383       5.233  -7.233   6.981  1.00  1.28           H  
ATOM   5750 3HB  ALA A 383       6.348  -8.246   7.926  1.00  1.28           H  
ATOM   5751  N   ALA A 384       8.780  -7.109   9.049  1.00  1.21           N  
ATOM   5752  CA  ALA A 384       9.722  -7.240  10.159  1.00  1.21           C  
ATOM   5753  C   ALA A 384      10.494  -5.945  10.335  1.00  1.21           C  
ATOM   5754  O   ALA A 384      10.779  -5.520  11.454  1.00  1.21           O  
ATOM   5755  CB  ALA A 384      10.680  -8.394   9.924  1.00  1.21           C  
ATOM   5756  H   ALA A 384       8.875  -7.725   8.229  1.00  1.21           H  
ATOM   5757  HA  ALA A 384       9.153  -7.429  11.067  1.00  1.21           H  
ATOM   5758 1HB  ALA A 384      11.360  -8.487  10.768  1.00  1.21           H  
ATOM   5759 2HB  ALA A 384      10.114  -9.317   9.807  1.00  1.21           H  
ATOM   5760 3HB  ALA A 384      11.252  -8.217   9.029  1.00  1.21           H  
ATOM   5761  N   LYS A 385      10.831  -5.303   9.217  1.00  1.13           N  
ATOM   5762  CA  LYS A 385      11.529  -4.024   9.273  1.00  1.13           C  
ATOM   5763  C   LYS A 385      10.656  -3.007   9.978  1.00  1.13           C  
ATOM   5764  O   LYS A 385      11.038  -2.433  11.002  1.00  1.13           O  
ATOM   5765  CB  LYS A 385      11.866  -3.519   7.870  1.00  1.13           C  
ATOM   5766  CG  LYS A 385      12.584  -2.210   7.869  1.00  1.13           C  
ATOM   5767  CD  LYS A 385      12.723  -1.619   6.455  1.00  1.13           C  
ATOM   5768  CE  LYS A 385      11.360  -1.315   5.809  1.00  1.13           C  
ATOM   5769  NZ  LYS A 385      11.498  -0.460   4.579  1.00  1.13           N  
ATOM   5770  H   LYS A 385      10.604  -5.734   8.317  1.00  1.13           H  
ATOM   5771  HA  LYS A 385      12.440  -4.117   9.853  1.00  1.13           H  
ATOM   5772 1HB  LYS A 385      12.478  -4.261   7.347  1.00  1.13           H  
ATOM   5773 2HB  LYS A 385      10.962  -3.385   7.297  1.00  1.13           H  
ATOM   5774 1HG  LYS A 385      12.073  -1.540   8.521  1.00  1.13           H  
ATOM   5775 2HG  LYS A 385      13.587  -2.367   8.268  1.00  1.13           H  
ATOM   5776 1HD  LYS A 385      13.270  -0.685   6.502  1.00  1.13           H  
ATOM   5777 2HD  LYS A 385      13.273  -2.307   5.825  1.00  1.13           H  
ATOM   5778 1HE  LYS A 385      10.895  -2.262   5.525  1.00  1.13           H  
ATOM   5779 2HE  LYS A 385      10.715  -0.810   6.518  1.00  1.13           H  
ATOM   5780 1HZ  LYS A 385      10.593  -0.300   4.174  1.00  1.13           H  
ATOM   5781 2HZ  LYS A 385      11.924   0.467   4.812  1.00  1.13           H  
ATOM   5782 3HZ  LYS A 385      12.089  -0.928   3.907  1.00  1.13           H  
ATOM   5783  N   LYS A 386       9.430  -2.861   9.484  1.00  1.06           N  
ATOM   5784  CA  LYS A 386       8.493  -1.888  10.024  1.00  1.06           C  
ATOM   5785  C   LYS A 386       8.157  -2.154  11.486  1.00  1.06           C  
ATOM   5786  O   LYS A 386       7.983  -1.221  12.271  1.00  1.06           O  
ATOM   5787  CB  LYS A 386       7.213  -1.873   9.188  1.00  1.06           C  
ATOM   5788  CG  LYS A 386       7.380  -1.265   7.797  1.00  1.06           C  
ATOM   5789  CD  LYS A 386       6.072  -1.304   7.018  1.00  1.06           C  
ATOM   5790  CE  LYS A 386       6.227  -0.689   5.635  1.00  1.06           C  
ATOM   5791  NZ  LYS A 386       4.953  -0.735   4.860  1.00  1.06           N  
ATOM   5792  H   LYS A 386       9.154  -3.415   8.672  1.00  1.06           H  
ATOM   5793  HA  LYS A 386       8.947  -0.909   9.956  1.00  1.06           H  
ATOM   5794 1HB  LYS A 386       6.858  -2.900   9.060  1.00  1.06           H  
ATOM   5795 2HB  LYS A 386       6.438  -1.322   9.717  1.00  1.06           H  
ATOM   5796 1HG  LYS A 386       7.718  -0.233   7.887  1.00  1.06           H  
ATOM   5797 2HG  LYS A 386       8.135  -1.832   7.252  1.00  1.06           H  
ATOM   5798 1HD  LYS A 386       5.754  -2.343   6.910  1.00  1.06           H  
ATOM   5799 2HD  LYS A 386       5.304  -0.761   7.566  1.00  1.06           H  
ATOM   5800 1HE  LYS A 386       6.539   0.349   5.741  1.00  1.06           H  
ATOM   5801 2HE  LYS A 386       6.995  -1.236   5.086  1.00  1.06           H  
ATOM   5802 1HZ  LYS A 386       5.093  -0.317   3.949  1.00  1.06           H  
ATOM   5803 2HZ  LYS A 386       4.662  -1.696   4.749  1.00  1.06           H  
ATOM   5804 3HZ  LYS A 386       4.239  -0.223   5.358  1.00  1.06           H  
ATOM   5805  N   SER A 387       8.100  -3.428  11.852  1.00  1.01           N  
ATOM   5806  CA  SER A 387       7.737  -3.850  13.187  1.00  1.01           C  
ATOM   5807  C   SER A 387       8.909  -3.901  14.168  1.00  1.01           C  
ATOM   5808  O   SER A 387       8.698  -4.110  15.361  1.00  1.01           O  
ATOM   5809  CB  SER A 387       7.154  -5.248  13.102  1.00  1.01           C  
ATOM   5810  OG  SER A 387       6.020  -5.276  12.284  1.00  1.01           O  
ATOM   5811  H   SER A 387       8.249  -4.152  11.152  1.00  1.01           H  
ATOM   5812  HA  SER A 387       6.988  -3.156  13.574  1.00  1.01           H  
ATOM   5813 1HB  SER A 387       7.910  -5.928  12.708  1.00  1.01           H  
ATOM   5814 2HB  SER A 387       6.894  -5.587  14.102  1.00  1.01           H  
ATOM   5815  HG  SER A 387       6.372  -5.210  11.365  1.00  1.01           H  
ATOM   5816  N   ALA A 388      10.148  -3.723  13.709  1.00  0.98           N  
ATOM   5817  CA  ALA A 388      11.280  -3.881  14.621  1.00  0.98           C  
ATOM   5818  C   ALA A 388      11.221  -2.891  15.777  1.00  0.98           C  
ATOM   5819  O   ALA A 388      11.462  -3.238  16.932  1.00  0.98           O  
ATOM   5820  CB  ALA A 388      12.573  -3.703  13.862  1.00  0.98           C  
ATOM   5821  H   ALA A 388      10.320  -3.493  12.727  1.00  0.98           H  
ATOM   5822  HA  ALA A 388      11.244  -4.890  15.029  1.00  0.98           H  
ATOM   5823 1HB  ALA A 388      13.413  -3.856  14.536  1.00  0.98           H  
ATOM   5824 2HB  ALA A 388      12.618  -4.423  13.047  1.00  0.98           H  
ATOM   5825 3HB  ALA A 388      12.607  -2.697  13.451  1.00  0.98           H  
ATOM   5826  N   MET A 389      10.815  -1.666  15.484  1.00  0.96           N  
ATOM   5827  CA  MET A 389      10.722  -0.618  16.492  1.00  0.96           C  
ATOM   5828  C   MET A 389       9.607  -0.853  17.527  1.00  0.96           C  
ATOM   5829  O   MET A 389       9.537  -0.128  18.527  1.00  0.96           O  
ATOM   5830  CB  MET A 389      10.609   0.740  15.805  1.00  0.96           C  
ATOM   5831  CG  MET A 389       9.328   0.966  15.021  1.00  0.96           C  
ATOM   5832  SD  MET A 389       9.302   2.590  14.199  1.00  0.96           S  
ATOM   5833  CE  MET A 389       9.080   3.676  15.595  1.00  0.96           C  
ATOM   5834  H   MET A 389      10.589  -1.450  14.521  1.00  0.96           H  
ATOM   5835  HA  MET A 389      11.661  -0.612  17.046  1.00  0.96           H  
ATOM   5836 1HB  MET A 389      10.682   1.529  16.552  1.00  0.96           H  
ATOM   5837 2HB  MET A 389      11.447   0.870  15.115  1.00  0.96           H  
ATOM   5838 1HG  MET A 389       9.221   0.185  14.259  1.00  0.96           H  
ATOM   5839 2HG  MET A 389       8.464   0.897  15.693  1.00  0.96           H  
ATOM   5840 1HE  MET A 389       9.040   4.706  15.250  1.00  0.96           H  
ATOM   5841 2HE  MET A 389       8.149   3.426  16.104  1.00  0.96           H  
ATOM   5842 3HE  MET A 389       9.915   3.554  16.286  1.00  0.96           H  
ATOM   5843  N   ASP A 390       8.725  -1.836  17.270  1.00  0.93           N  
ATOM   5844  CA  ASP A 390       7.643  -2.192  18.174  1.00  0.93           C  
ATOM   5845  C   ASP A 390       7.997  -3.377  19.080  1.00  0.93           C  
ATOM   5846  O   ASP A 390       7.168  -3.798  19.890  1.00  0.93           O  
ATOM   5847  CB  ASP A 390       6.361  -2.503  17.401  1.00  0.93           C  
ATOM   5848  CG  ASP A 390       5.737  -1.272  16.717  1.00  0.93           C  
ATOM   5849  OD1 ASP A 390       5.920  -0.175  17.198  1.00  0.93           O  
ATOM   5850  OD2 ASP A 390       5.069  -1.452  15.733  1.00  0.93           O  
ATOM   5851  H   ASP A 390       8.833  -2.415  16.441  1.00  0.93           H  
ATOM   5852  HA  ASP A 390       7.435  -1.335  18.799  1.00  0.93           H  
ATOM   5853 1HB  ASP A 390       6.582  -3.250  16.632  1.00  0.93           H  
ATOM   5854 2HB  ASP A 390       5.626  -2.939  18.076  1.00  0.93           H  
ATOM   5855  N   VAL A 391       9.216  -3.916  18.959  1.00  0.90           N  
ATOM   5856  CA  VAL A 391       9.613  -5.050  19.791  1.00  0.90           C  
ATOM   5857  C   VAL A 391      10.100  -4.552  21.154  1.00  0.90           C  
ATOM   5858  O   VAL A 391      11.088  -3.814  21.204  1.00  0.90           O  
ATOM   5859  CB  VAL A 391      10.748  -5.822  19.117  1.00  0.90           C  
ATOM   5860  CG1 VAL A 391      11.235  -6.950  19.995  1.00  0.90           C  
ATOM   5861  CG2 VAL A 391      10.278  -6.346  17.787  1.00  0.90           C  
ATOM   5862  H   VAL A 391       9.880  -3.550  18.271  1.00  0.90           H  
ATOM   5863  HA  VAL A 391       8.765  -5.717  19.867  1.00  0.90           H  
ATOM   5864  HB  VAL A 391      11.563  -5.151  18.977  1.00  0.90           H  
ATOM   5865 1HG1 VAL A 391      12.057  -7.463  19.500  1.00  0.90           H  
ATOM   5866 2HG1 VAL A 391      11.577  -6.550  20.924  1.00  0.90           H  
ATOM   5867 3HG1 VAL A 391      10.424  -7.653  20.174  1.00  0.90           H  
ATOM   5868 1HG2 VAL A 391      11.094  -6.868  17.296  1.00  0.90           H  
ATOM   5869 2HG2 VAL A 391       9.444  -7.029  17.936  1.00  0.90           H  
ATOM   5870 3HG2 VAL A 391       9.956  -5.511  17.167  1.00  0.90           H  
ATOM   5871  N   PRO A 392       9.481  -4.957  22.282  1.00  0.87           N  
ATOM   5872  CA  PRO A 392       9.830  -4.533  23.629  1.00  0.87           C  
ATOM   5873  C   PRO A 392      11.313  -4.630  23.952  1.00  0.87           C  
ATOM   5874  O   PRO A 392      11.858  -3.773  24.630  1.00  0.87           O  
ATOM   5875  CB  PRO A 392       9.042  -5.524  24.484  1.00  0.87           C  
ATOM   5876  CG  PRO A 392       7.832  -5.848  23.655  1.00  0.87           C  
ATOM   5877  CD  PRO A 392       8.343  -5.906  22.235  1.00  0.87           C  
ATOM   5878  HA  PRO A 392       9.460  -3.507  23.786  1.00  0.87           H  
ATOM   5879 1HB  PRO A 392       9.661  -6.406  24.708  1.00  0.87           H  
ATOM   5880 2HB  PRO A 392       8.785  -5.062  25.448  1.00  0.87           H  
ATOM   5881 1HG  PRO A 392       7.384  -6.796  23.988  1.00  0.87           H  
ATOM   5882 2HG  PRO A 392       7.064  -5.069  23.792  1.00  0.87           H  
ATOM   5883 1HD  PRO A 392       8.672  -6.919  21.966  1.00  0.87           H  
ATOM   5884 2HD  PRO A 392       7.534  -5.535  21.596  1.00  0.87           H  
ATOM   5885  N   ALA A 393      11.987  -5.662  23.450  1.00  0.83           N  
ATOM   5886  CA  ALA A 393      13.420  -5.828  23.697  1.00  0.83           C  
ATOM   5887  C   ALA A 393      14.254  -4.724  23.066  1.00  0.83           C  
ATOM   5888  O   ALA A 393      15.275  -4.303  23.615  1.00  0.83           O  
ATOM   5889  CB  ALA A 393      13.878  -7.149  23.165  1.00  0.83           C  
ATOM   5890  H   ALA A 393      11.507  -6.357  22.899  1.00  0.83           H  
ATOM   5891  HA  ALA A 393      13.582  -5.797  24.774  1.00  0.83           H  
ATOM   5892 1HB  ALA A 393      14.940  -7.288  23.367  1.00  0.83           H  
ATOM   5893 2HB  ALA A 393      13.314  -7.957  23.629  1.00  0.83           H  
ATOM   5894 3HB  ALA A 393      13.703  -7.160  22.103  1.00  0.83           H  
ATOM   5895  N   ILE A 394      13.844  -4.271  21.886  1.00  0.79           N  
ATOM   5896  CA  ILE A 394      14.593  -3.251  21.183  1.00  0.79           C  
ATOM   5897  C   ILE A 394      14.315  -1.954  21.915  1.00  0.79           C  
ATOM   5898  O   ILE A 394      15.228  -1.175  22.198  1.00  0.79           O  
ATOM   5899  CB  ILE A 394      14.226  -3.211  19.676  1.00  0.79           C  
ATOM   5900  CG1 ILE A 394      14.692  -4.573  18.992  1.00  0.79           C  
ATOM   5901  CG2 ILE A 394      14.883  -2.008  18.980  1.00  0.79           C  
ATOM   5902  CD1 ILE A 394      14.163  -4.829  17.554  1.00  0.79           C  
ATOM   5903  H   ILE A 394      12.963  -4.587  21.492  1.00  0.79           H  
ATOM   5904  HA  ILE A 394      15.658  -3.467  21.265  1.00  0.79           H  
ATOM   5905  HB  ILE A 394      13.137  -3.139  19.570  1.00  0.79           H  
ATOM   5906 1HG1 ILE A 394      15.779  -4.574  18.952  1.00  0.79           H  
ATOM   5907 2HG1 ILE A 394      14.369  -5.406  19.622  1.00  0.79           H  
ATOM   5908 1HG2 ILE A 394      14.604  -2.002  17.926  1.00  0.79           H  
ATOM   5909 2HG2 ILE A 394      14.536  -1.096  19.453  1.00  0.79           H  
ATOM   5910 3HG2 ILE A 394      15.967  -2.079  19.069  1.00  0.79           H  
ATOM   5911 1HD1 ILE A 394      14.536  -5.778  17.186  1.00  0.79           H  
ATOM   5912 2HD1 ILE A 394      13.109  -4.868  17.546  1.00  0.79           H  
ATOM   5913 3HD1 ILE A 394      14.475  -4.037  16.897  1.00  0.79           H  
ATOM   5914  N   GLN A 395      13.036  -1.755  22.256  1.00  0.75           N  
ATOM   5915  CA  GLN A 395      12.587  -0.554  22.952  1.00  0.75           C  
ATOM   5916  C   GLN A 395      13.233  -0.427  24.329  1.00  0.75           C  
ATOM   5917  O   GLN A 395      13.602   0.675  24.752  1.00  0.75           O  
ATOM   5918  CB  GLN A 395      11.074  -0.605  23.133  1.00  0.75           C  
ATOM   5919  CG  GLN A 395      10.303  -0.487  21.859  1.00  0.75           C  
ATOM   5920  CD  GLN A 395       8.817  -0.596  22.080  1.00  0.75           C  
ATOM   5921  OE1 GLN A 395       8.335  -0.996  23.149  1.00  0.75           O  
ATOM   5922  NE2 GLN A 395       8.074  -0.229  21.060  1.00  0.75           N  
ATOM   5923  H   GLN A 395      12.348  -2.462  21.993  1.00  0.75           H  
ATOM   5924  HA  GLN A 395      12.853   0.315  22.360  1.00  0.75           H  
ATOM   5925 1HB  GLN A 395      10.804  -1.545  23.601  1.00  0.75           H  
ATOM   5926 2HB  GLN A 395      10.758   0.193  23.801  1.00  0.75           H  
ATOM   5927 1HG  GLN A 395      10.512   0.477  21.399  1.00  0.75           H  
ATOM   5928 2HG  GLN A 395      10.606  -1.291  21.183  1.00  0.75           H  
ATOM   5929 1HE2 GLN A 395       7.078  -0.268  21.114  1.00  0.75           H  
ATOM   5930 2HE2 GLN A 395       8.535   0.073  20.196  1.00  0.75           H  
ATOM   5931  N   LYS A 396      13.391  -1.560  25.020  1.00  0.72           N  
ATOM   5932  CA  LYS A 396      14.004  -1.599  26.335  1.00  0.72           C  
ATOM   5933  C   LYS A 396      15.418  -1.084  26.237  1.00  0.72           C  
ATOM   5934  O   LYS A 396      15.802  -0.180  26.976  1.00  0.72           O  
ATOM   5935  CB  LYS A 396      13.983  -3.023  26.900  1.00  0.72           C  
ATOM   5936  CG  LYS A 396      14.577  -3.188  28.305  1.00  0.72           C  
ATOM   5937  CD  LYS A 396      14.456  -4.649  28.772  1.00  0.72           C  
ATOM   5938  CE  LYS A 396      14.907  -4.835  30.224  1.00  0.72           C  
ATOM   5939  NZ  LYS A 396      16.362  -4.614  30.393  1.00  0.72           N  
ATOM   5940  H   LYS A 396      13.042  -2.429  24.632  1.00  0.72           H  
ATOM   5941  HA  LYS A 396      13.447  -0.944  27.004  1.00  0.72           H  
ATOM   5942 1HB  LYS A 396      12.954  -3.379  26.933  1.00  0.72           H  
ATOM   5943 2HB  LYS A 396      14.529  -3.684  26.226  1.00  0.72           H  
ATOM   5944 1HG  LYS A 396      15.635  -2.900  28.291  1.00  0.72           H  
ATOM   5945 2HG  LYS A 396      14.053  -2.541  29.005  1.00  0.72           H  
ATOM   5946 1HD  LYS A 396      13.419  -4.971  28.679  1.00  0.72           H  
ATOM   5947 2HD  LYS A 396      15.071  -5.278  28.129  1.00  0.72           H  
ATOM   5948 1HE  LYS A 396      14.369  -4.132  30.857  1.00  0.72           H  
ATOM   5949 2HE  LYS A 396      14.668  -5.850  30.541  1.00  0.72           H  
ATOM   5950 1HZ  LYS A 396      16.626  -4.736  31.354  1.00  0.72           H  
ATOM   5951 2HZ  LYS A 396      16.884  -5.253  29.824  1.00  0.72           H  
ATOM   5952 3HZ  LYS A 396      16.601  -3.652  30.115  1.00  0.72           H  
ATOM   5953  N   VAL A 397      16.180  -1.602  25.271  1.00  0.69           N  
ATOM   5954  CA  VAL A 397      17.555  -1.160  25.126  1.00  0.69           C  
ATOM   5955  C   VAL A 397      17.604   0.315  24.797  1.00  0.69           C  
ATOM   5956  O   VAL A 397      18.396   1.057  25.371  1.00  0.69           O  
ATOM   5957  CB  VAL A 397      18.270  -1.924  24.021  1.00  0.69           C  
ATOM   5958  CG1 VAL A 397      19.643  -1.306  23.780  1.00  0.69           C  
ATOM   5959  CG2 VAL A 397      18.400  -3.324  24.409  1.00  0.69           C  
ATOM   5960  H   VAL A 397      15.817  -2.342  24.662  1.00  0.69           H  
ATOM   5961  HA  VAL A 397      18.075  -1.332  26.070  1.00  0.69           H  
ATOM   5962  HB  VAL A 397      17.689  -1.847  23.096  1.00  0.69           H  
ATOM   5963 1HG1 VAL A 397      20.151  -1.846  22.984  1.00  0.69           H  
ATOM   5964 2HG1 VAL A 397      19.525  -0.261  23.501  1.00  0.69           H  
ATOM   5965 3HG1 VAL A 397      20.231  -1.369  24.693  1.00  0.69           H  
ATOM   5966 1HG2 VAL A 397      18.885  -3.820  23.616  1.00  0.69           H  
ATOM   5967 2HG2 VAL A 397      18.985  -3.403  25.323  1.00  0.69           H  
ATOM   5968 3HG2 VAL A 397      17.420  -3.753  24.572  1.00  0.69           H  
ATOM   5969  N   ILE A 398      16.732   0.769  23.906  1.00  0.69           N  
ATOM   5970  CA  ILE A 398      16.748   2.175  23.553  1.00  0.69           C  
ATOM   5971  C   ILE A 398      16.510   3.021  24.803  1.00  0.69           C  
ATOM   5972  O   ILE A 398      17.245   3.978  25.051  1.00  0.69           O  
ATOM   5973  CB  ILE A 398      15.670   2.482  22.501  1.00  0.69           C  
ATOM   5974  CG1 ILE A 398      16.032   1.810  21.168  1.00  0.69           C  
ATOM   5975  CG2 ILE A 398      15.549   3.992  22.329  1.00  0.69           C  
ATOM   5976  CD1 ILE A 398      14.892   1.793  20.190  1.00  0.69           C  
ATOM   5977  H   ILE A 398      16.083   0.128  23.446  1.00  0.69           H  
ATOM   5978  HA  ILE A 398      17.724   2.424  23.142  1.00  0.69           H  
ATOM   5979  HB  ILE A 398      14.717   2.074  22.828  1.00  0.69           H  
ATOM   5980 1HG1 ILE A 398      16.860   2.334  20.714  1.00  0.69           H  
ATOM   5981 2HG1 ILE A 398      16.343   0.791  21.362  1.00  0.69           H  
ATOM   5982 1HG2 ILE A 398      14.783   4.216  21.591  1.00  0.69           H  
ATOM   5983 2HG2 ILE A 398      15.278   4.449  23.280  1.00  0.69           H  
ATOM   5984 3HG2 ILE A 398      16.491   4.392  22.000  1.00  0.69           H  
ATOM   5985 1HD1 ILE A 398      15.194   1.301  19.288  1.00  0.69           H  
ATOM   5986 2HD1 ILE A 398      14.057   1.252  20.620  1.00  0.69           H  
ATOM   5987 3HD1 ILE A 398      14.588   2.812  19.965  1.00  0.69           H  
ATOM   5988  N   SER A 399      15.522   2.645  25.621  1.00  0.69           N  
ATOM   5989  CA  SER A 399      15.224   3.386  26.842  1.00  0.69           C  
ATOM   5990  C   SER A 399      16.407   3.374  27.820  1.00  0.69           C  
ATOM   5991  O   SER A 399      16.736   4.400  28.437  1.00  0.69           O  
ATOM   5992  CB  SER A 399      13.999   2.792  27.511  1.00  0.69           C  
ATOM   5993  OG  SER A 399      12.861   2.955  26.707  1.00  0.69           O  
ATOM   5994  H   SER A 399      14.946   1.838  25.377  1.00  0.69           H  
ATOM   5995  HA  SER A 399      15.011   4.419  26.569  1.00  0.69           H  
ATOM   5996 1HB  SER A 399      14.166   1.731  27.698  1.00  0.69           H  
ATOM   5997 2HB  SER A 399      13.842   3.274  28.473  1.00  0.69           H  
ATOM   5998  HG  SER A 399      13.009   2.377  25.932  1.00  0.69           H  
ATOM   5999  N   GLU A 400      17.077   2.225  27.959  1.00  0.70           N  
ATOM   6000  CA  GLU A 400      18.225   2.150  28.858  1.00  0.70           C  
ATOM   6001  C   GLU A 400      19.336   3.081  28.380  1.00  0.70           C  
ATOM   6002  O   GLU A 400      20.005   3.740  29.189  1.00  0.70           O  
ATOM   6003  CB  GLU A 400      18.754   0.713  28.959  1.00  0.70           C  
ATOM   6004  CG  GLU A 400      17.840  -0.256  29.712  1.00  0.70           C  
ATOM   6005  CD  GLU A 400      18.355  -1.675  29.727  1.00  0.70           C  
ATOM   6006  OE1 GLU A 400      19.360  -1.945  29.115  1.00  0.70           O  
ATOM   6007  OE2 GLU A 400      17.720  -2.507  30.354  1.00  0.70           O  
ATOM   6008  H   GLU A 400      16.772   1.395  27.448  1.00  0.70           H  
ATOM   6009  HA  GLU A 400      17.910   2.475  29.849  1.00  0.70           H  
ATOM   6010 1HB  GLU A 400      18.896   0.316  27.951  1.00  0.70           H  
ATOM   6011 2HB  GLU A 400      19.726   0.717  29.447  1.00  0.70           H  
ATOM   6012 1HG  GLU A 400      17.736   0.091  30.739  1.00  0.70           H  
ATOM   6013 2HG  GLU A 400      16.855  -0.237  29.257  1.00  0.70           H  
ATOM   6014  N   MET A 401      19.522   3.150  27.061  1.00  0.72           N  
ATOM   6015  CA  MET A 401      20.553   3.995  26.492  1.00  0.72           C  
ATOM   6016  C   MET A 401      20.170   5.477  26.612  1.00  0.72           C  
ATOM   6017  O   MET A 401      21.018   6.315  26.922  1.00  0.72           O  
ATOM   6018  CB  MET A 401      20.789   3.589  25.052  1.00  0.72           C  
ATOM   6019  CG  MET A 401      21.344   2.187  24.858  1.00  0.72           C  
ATOM   6020  SD  MET A 401      22.941   1.937  25.551  1.00  0.72           S  
ATOM   6021  CE  MET A 401      23.174   0.300  24.948  1.00  0.72           C  
ATOM   6022  H   MET A 401      18.952   2.568  26.443  1.00  0.72           H  
ATOM   6023  HA  MET A 401      21.473   3.838  27.049  1.00  0.72           H  
ATOM   6024 1HB  MET A 401      19.853   3.648  24.499  1.00  0.72           H  
ATOM   6025 2HB  MET A 401      21.497   4.266  24.600  1.00  0.72           H  
ATOM   6026 1HG  MET A 401      20.688   1.487  25.336  1.00  0.72           H  
ATOM   6027 2HG  MET A 401      21.375   1.937  23.800  1.00  0.72           H  
ATOM   6028 1HE  MET A 401      24.156  -0.071  25.247  1.00  0.72           H  
ATOM   6029 2HE  MET A 401      22.400  -0.351  25.350  1.00  0.72           H  
ATOM   6030 3HE  MET A 401      23.099   0.316  23.868  1.00  0.72           H  
ATOM   6031  N   GLU A 402      18.878   5.805  26.443  1.00  0.75           N  
ATOM   6032  CA  GLU A 402      18.432   7.196  26.589  1.00  0.75           C  
ATOM   6033  C   GLU A 402      18.690   7.669  28.010  1.00  0.75           C  
ATOM   6034  O   GLU A 402      19.112   8.808  28.240  1.00  0.75           O  
ATOM   6035  CB  GLU A 402      16.927   7.331  26.274  1.00  0.75           C  
ATOM   6036  CG  GLU A 402      16.485   7.291  24.786  1.00  0.75           C  
ATOM   6037  CD  GLU A 402      16.698   8.625  24.072  1.00  0.75           C  
ATOM   6038  OE1 GLU A 402      16.217   9.604  24.591  1.00  0.75           O  
ATOM   6039  OE2 GLU A 402      17.310   8.678  23.031  1.00  0.75           O  
ATOM   6040  H   GLU A 402      18.208   5.088  26.170  1.00  0.75           H  
ATOM   6041  HA  GLU A 402      19.001   7.822  25.903  1.00  0.75           H  
ATOM   6042 1HB  GLU A 402      16.395   6.527  26.779  1.00  0.75           H  
ATOM   6043 2HB  GLU A 402      16.561   8.266  26.696  1.00  0.75           H  
ATOM   6044 1HG  GLU A 402      17.048   6.520  24.270  1.00  0.75           H  
ATOM   6045 2HG  GLU A 402      15.433   7.017  24.739  1.00  0.75           H  
ATOM   6046  N   THR A 403      18.469   6.769  28.968  1.00  0.77           N  
ATOM   6047  CA  THR A 403      18.701   7.070  30.363  1.00  0.77           C  
ATOM   6048  C   THR A 403      20.193   7.229  30.639  1.00  0.77           C  
ATOM   6049  O   THR A 403      20.612   8.216  31.239  1.00  0.77           O  
ATOM   6050  CB  THR A 403      18.124   5.961  31.261  1.00  0.77           C  
ATOM   6051  OG1 THR A 403      16.708   5.854  31.039  1.00  0.77           O  
ATOM   6052  CG2 THR A 403      18.389   6.280  32.722  1.00  0.77           C  
ATOM   6053  H   THR A 403      18.090   5.855  28.715  1.00  0.77           H  
ATOM   6054  HA  THR A 403      18.205   8.009  30.603  1.00  0.77           H  
ATOM   6055  HB  THR A 403      18.592   5.011  31.009  1.00  0.77           H  
ATOM   6056  HG1 THR A 403      16.558   5.505  30.133  1.00  0.77           H  
ATOM   6057 1HG2 THR A 403      17.977   5.487  33.345  1.00  0.77           H  
ATOM   6058 2HG2 THR A 403      19.464   6.352  32.887  1.00  0.77           H  
ATOM   6059 3HG2 THR A 403      17.917   7.227  32.980  1.00  0.77           H  
ATOM   6060  N   SER A 404      21.007   6.298  30.126  1.00  0.78           N  
ATOM   6061  CA  SER A 404      22.451   6.294  30.350  1.00  0.78           C  
ATOM   6062  C   SER A 404      23.116   7.572  29.846  1.00  0.78           C  
ATOM   6063  O   SER A 404      24.030   8.101  30.482  1.00  0.78           O  
ATOM   6064  CB  SER A 404      23.065   5.099  29.657  1.00  0.78           C  
ATOM   6065  OG  SER A 404      22.596   3.897  30.218  1.00  0.78           O  
ATOM   6066  H   SER A 404      20.601   5.515  29.615  1.00  0.78           H  
ATOM   6067  HA  SER A 404      22.628   6.213  31.422  1.00  0.78           H  
ATOM   6068 1HB  SER A 404      22.820   5.131  28.597  1.00  0.78           H  
ATOM   6069 2HB  SER A 404      24.147   5.148  29.743  1.00  0.78           H  
ATOM   6070  HG  SER A 404      21.636   3.849  29.986  1.00  0.78           H  
ATOM   6071  N   MET A 405      22.646   8.082  28.709  1.00  0.78           N  
ATOM   6072  CA  MET A 405      23.170   9.318  28.141  1.00  0.78           C  
ATOM   6073  C   MET A 405      22.881  10.549  29.009  1.00  0.78           C  
ATOM   6074  O   MET A 405      23.540  11.575  28.855  1.00  0.78           O  
ATOM   6075  CB  MET A 405      22.637   9.524  26.722  1.00  0.78           C  
ATOM   6076  CG  MET A 405      23.149   8.530  25.680  1.00  0.78           C  
ATOM   6077  SD  MET A 405      24.931   8.620  25.489  1.00  0.78           S  
ATOM   6078  CE  MET A 405      25.502   7.257  26.496  1.00  0.78           C  
ATOM   6079  H   MET A 405      21.914   7.577  28.207  1.00  0.78           H  
ATOM   6080  HA  MET A 405      24.252   9.221  28.078  1.00  0.78           H  
ATOM   6081 1HB  MET A 405      21.545   9.443  26.737  1.00  0.78           H  
ATOM   6082 2HB  MET A 405      22.886  10.521  26.385  1.00  0.78           H  
ATOM   6083 1HG  MET A 405      22.894   7.522  25.981  1.00  0.78           H  
ATOM   6084 2HG  MET A 405      22.680   8.727  24.715  1.00  0.78           H  
ATOM   6085 1HE  MET A 405      26.593   7.213  26.462  1.00  0.78           H  
ATOM   6086 2HE  MET A 405      25.178   7.405  27.528  1.00  0.78           H  
ATOM   6087 3HE  MET A 405      25.087   6.323  26.116  1.00  0.78           H  
ATOM   6088  N   ASN A 406      21.851  10.494  29.854  1.00  0.77           N  
ATOM   6089  CA  ASN A 406      21.467  11.605  30.723  1.00  0.77           C  
ATOM   6090  C   ASN A 406      21.220  12.910  29.974  1.00  0.77           C  
ATOM   6091  O   ASN A 406      21.565  13.987  30.459  1.00  0.77           O  
ATOM   6092  CB  ASN A 406      22.527  11.811  31.793  1.00  0.77           C  
ATOM   6093  CG  ASN A 406      22.623  10.656  32.764  1.00  0.77           C  
ATOM   6094  OD1 ASN A 406      21.631  10.269  33.397  1.00  0.77           O  
ATOM   6095  ND2 ASN A 406      23.798  10.093  32.884  1.00  0.77           N  
ATOM   6096  H   ASN A 406      21.345   9.619  29.974  1.00  0.77           H  
ATOM   6097  HA  ASN A 406      20.532  11.331  31.215  1.00  0.77           H  
ATOM   6098 1HB  ASN A 406      23.502  11.962  31.333  1.00  0.77           H  
ATOM   6099 2HB  ASN A 406      22.295  12.714  32.352  1.00  0.77           H  
ATOM   6100 1HD2 ASN A 406      23.920   9.317  33.500  1.00  0.77           H  
ATOM   6101 2HD2 ASN A 406      24.567  10.424  32.342  1.00  0.77           H  
ATOM   6102  N   GLY A 407      20.623  12.822  28.789  1.00  0.76           N  
ATOM   6103  CA  GLY A 407      20.310  14.000  27.985  1.00  0.76           C  
ATOM   6104  C   GLY A 407      21.497  14.534  27.171  1.00  0.76           C  
ATOM   6105  O   GLY A 407      21.359  15.523  26.455  1.00  0.76           O  
ATOM   6106  H   GLY A 407      20.368  11.907  28.445  1.00  0.76           H  
ATOM   6107 1HA  GLY A 407      19.493  13.753  27.306  1.00  0.76           H  
ATOM   6108 2HA  GLY A 407      19.942  14.787  28.640  1.00  0.76           H  
ATOM   6109  N   LYS A 408      22.659  13.878  27.261  1.00  0.74           N  
ATOM   6110  CA  LYS A 408      23.864  14.322  26.561  1.00  0.74           C  
ATOM   6111  C   LYS A 408      24.004  13.682  25.190  1.00  0.74           C  
ATOM   6112  O   LYS A 408      24.948  13.959  24.458  1.00  0.74           O  
ATOM   6113  CB  LYS A 408      25.088  13.992  27.393  1.00  0.74           C  
ATOM   6114  CG  LYS A 408      25.126  14.712  28.724  1.00  0.74           C  
ATOM   6115  CD  LYS A 408      26.344  14.326  29.533  1.00  0.74           C  
ATOM   6116  CE  LYS A 408      26.349  15.039  30.875  1.00  0.74           C  
ATOM   6117  NZ  LYS A 408      27.519  14.649  31.710  1.00  0.74           N  
ATOM   6118  H   LYS A 408      22.746  13.067  27.873  1.00  0.74           H  
ATOM   6119  HA  LYS A 408      23.807  15.401  26.423  1.00  0.74           H  
ATOM   6120 1HB  LYS A 408      25.144  12.921  27.565  1.00  0.74           H  
ATOM   6121 2HB  LYS A 408      25.970  14.280  26.845  1.00  0.74           H  
ATOM   6122 1HG  LYS A 408      25.124  15.788  28.558  1.00  0.74           H  
ATOM   6123 2HG  LYS A 408      24.228  14.446  29.292  1.00  0.74           H  
ATOM   6124 1HD  LYS A 408      26.327  13.246  29.704  1.00  0.74           H  
ATOM   6125 2HD  LYS A 408      27.249  14.578  28.983  1.00  0.74           H  
ATOM   6126 1HE  LYS A 408      26.377  16.114  30.707  1.00  0.74           H  
ATOM   6127 2HE  LYS A 408      25.432  14.788  31.412  1.00  0.74           H  
ATOM   6128 1HZ  LYS A 408      27.484  15.142  32.592  1.00  0.74           H  
ATOM   6129 2HZ  LYS A 408      27.493  13.653  31.880  1.00  0.74           H  
ATOM   6130 3HZ  LYS A 408      28.373  14.886  31.227  1.00  0.74           H  
ATOM   6131  N   GLY A 409      23.058  12.833  24.846  1.00  0.72           N  
ATOM   6132  CA  GLY A 409      23.067  12.108  23.589  1.00  0.72           C  
ATOM   6133  C   GLY A 409      21.662  11.627  23.287  1.00  0.72           C  
ATOM   6134  O   GLY A 409      20.710  12.045  23.948  1.00  0.72           O  
ATOM   6135  H   GLY A 409      22.304  12.679  25.495  1.00  0.72           H  
ATOM   6136 1HA  GLY A 409      23.437  12.738  22.780  1.00  0.72           H  
ATOM   6137 2HA  GLY A 409      23.735  11.253  23.676  1.00  0.72           H  
ATOM   6138  N   ARG A 410      21.517  10.794  22.267  1.00  0.72           N  
ATOM   6139  CA  ARG A 410      20.188  10.303  21.888  1.00  0.72           C  
ATOM   6140  C   ARG A 410      20.246   9.076  20.985  1.00  0.72           C  
ATOM   6141  O   ARG A 410      21.242   8.838  20.299  1.00  0.72           O  
ATOM   6142  CB  ARG A 410      19.378  11.400  21.196  1.00  0.72           C  
ATOM   6143  CG  ARG A 410      19.958  11.891  19.892  1.00  0.72           C  
ATOM   6144  CD  ARG A 410      19.156  12.980  19.297  1.00  0.72           C  
ATOM   6145  NE  ARG A 410      17.831  12.530  18.916  1.00  0.72           N  
ATOM   6146  CZ  ARG A 410      16.911  13.314  18.339  1.00  0.72           C  
ATOM   6147  NH1 ARG A 410      17.209  14.565  18.073  1.00  0.72           N  
ATOM   6148  NH2 ARG A 410      15.721  12.828  18.035  1.00  0.72           N  
ATOM   6149  H   ARG A 410      22.362  10.478  21.791  1.00  0.72           H  
ATOM   6150  HA  ARG A 410      19.655  10.020  22.799  1.00  0.72           H  
ATOM   6151 1HB  ARG A 410      18.374  11.023  20.993  1.00  0.72           H  
ATOM   6152 2HB  ARG A 410      19.272  12.261  21.855  1.00  0.72           H  
ATOM   6153 1HG  ARG A 410      20.941  12.300  20.083  1.00  0.72           H  
ATOM   6154 2HG  ARG A 410      20.034  11.068  19.178  1.00  0.72           H  
ATOM   6155 1HD  ARG A 410      19.051  13.793  20.016  1.00  0.72           H  
ATOM   6156 2HD  ARG A 410      19.662  13.356  18.399  1.00  0.72           H  
ATOM   6157  HE  ARG A 410      17.582  11.567  19.108  1.00  0.72           H  
ATOM   6158 1HH1 ARG A 410      18.131  14.922  18.302  1.00  0.72           H  
ATOM   6159 2HH1 ARG A 410      16.537  15.163  17.622  1.00  0.72           H  
ATOM   6160 1HH2 ARG A 410      15.504  11.861  18.233  1.00  0.72           H  
ATOM   6161 2HH2 ARG A 410      15.045  13.422  17.589  1.00  0.72           H  
ATOM   6162  N   ILE A 411      19.160   8.304  20.983  1.00  0.73           N  
ATOM   6163  CA  ILE A 411      19.004   7.124  20.130  1.00  0.73           C  
ATOM   6164  C   ILE A 411      17.767   7.136  19.233  1.00  0.73           C  
ATOM   6165  O   ILE A 411      16.654   7.396  19.694  1.00  0.73           O  
ATOM   6166  CB  ILE A 411      18.948   5.876  20.982  1.00  0.73           C  
ATOM   6167  CG1 ILE A 411      20.171   5.779  21.807  1.00  0.73           C  
ATOM   6168  CG2 ILE A 411      18.756   4.657  20.131  1.00  0.73           C  
ATOM   6169  CD1 ILE A 411      20.011   6.361  23.178  1.00  0.73           C  
ATOM   6170  H   ILE A 411      18.398   8.536  21.625  1.00  0.73           H  
ATOM   6171  HA  ILE A 411      19.877   7.056  19.485  1.00  0.73           H  
ATOM   6172  HB  ILE A 411      18.114   5.972  21.674  1.00  0.73           H  
ATOM   6173 1HG1 ILE A 411      20.432   4.736  21.907  1.00  0.73           H  
ATOM   6174 2HG1 ILE A 411      20.976   6.299  21.295  1.00  0.73           H  
ATOM   6175 1HG2 ILE A 411      18.695   3.825  20.789  1.00  0.73           H  
ATOM   6176 2HG2 ILE A 411      17.833   4.733  19.568  1.00  0.73           H  
ATOM   6177 3HG2 ILE A 411      19.599   4.545  19.442  1.00  0.73           H  
ATOM   6178 1HD1 ILE A 411      20.939   6.266  23.729  1.00  0.73           H  
ATOM   6179 2HD1 ILE A 411      19.744   7.404  23.128  1.00  0.73           H  
ATOM   6180 3HD1 ILE A 411      19.220   5.824  23.686  1.00  0.73           H  
ATOM   6181  N   LEU A 412      17.959   6.849  17.952  1.00  0.77           N  
ATOM   6182  CA  LEU A 412      16.840   6.780  17.024  1.00  0.77           C  
ATOM   6183  C   LEU A 412      16.852   5.481  16.219  1.00  0.77           C  
ATOM   6184  O   LEU A 412      17.842   5.166  15.553  1.00  0.77           O  
ATOM   6185  CB  LEU A 412      16.904   7.948  16.039  1.00  0.77           C  
ATOM   6186  CG  LEU A 412      15.817   7.985  14.967  1.00  0.77           C  
ATOM   6187  CD1 LEU A 412      14.477   8.232  15.626  1.00  0.77           C  
ATOM   6188  CD2 LEU A 412      16.151   9.035  13.962  1.00  0.77           C  
ATOM   6189  H   LEU A 412      18.904   6.649  17.627  1.00  0.77           H  
ATOM   6190  HA  LEU A 412      15.910   6.826  17.589  1.00  0.77           H  
ATOM   6191 1HB  LEU A 412      16.848   8.880  16.601  1.00  0.77           H  
ATOM   6192 2HB  LEU A 412      17.865   7.912  15.533  1.00  0.77           H  
ATOM   6193  HG  LEU A 412      15.769   7.020  14.461  1.00  0.77           H  
ATOM   6194 1HD1 LEU A 412      13.703   8.257  14.870  1.00  0.77           H  
ATOM   6195 2HD1 LEU A 412      14.271   7.436  16.337  1.00  0.77           H  
ATOM   6196 3HD1 LEU A 412      14.501   9.184  16.147  1.00  0.77           H  
ATOM   6197 1HD2 LEU A 412      15.389   9.050  13.190  1.00  0.77           H  
ATOM   6198 2HD2 LEU A 412      16.207  10.005  14.446  1.00  0.77           H  
ATOM   6199 3HD2 LEU A 412      17.105   8.790  13.523  1.00  0.77           H  
ATOM   6200  N   VAL A 413      15.760   4.719  16.280  1.00  0.85           N  
ATOM   6201  CA  VAL A 413      15.673   3.496  15.483  1.00  0.85           C  
ATOM   6202  C   VAL A 413      14.449   3.558  14.586  1.00  0.85           C  
ATOM   6203  O   VAL A 413      13.313   3.629  15.074  1.00  0.85           O  
ATOM   6204  CB  VAL A 413      15.632   2.234  16.370  1.00  0.85           C  
ATOM   6205  CG1 VAL A 413      15.515   0.985  15.503  1.00  0.85           C  
ATOM   6206  CG2 VAL A 413      16.906   2.183  17.208  1.00  0.85           C  
ATOM   6207  H   VAL A 413      14.985   5.002  16.860  1.00  0.85           H  
ATOM   6208  HA  VAL A 413      16.555   3.429  14.858  1.00  0.85           H  
ATOM   6209  HB  VAL A 413      14.760   2.268  17.019  1.00  0.85           H  
ATOM   6210 1HG1 VAL A 413      15.488   0.099  16.135  1.00  0.85           H  
ATOM   6211 2HG1 VAL A 413      14.601   1.043  14.918  1.00  0.85           H  
ATOM   6212 3HG1 VAL A 413      16.368   0.930  14.830  1.00  0.85           H  
ATOM   6213 1HG2 VAL A 413      16.895   1.298  17.825  1.00  0.85           H  
ATOM   6214 2HG2 VAL A 413      17.750   2.149  16.543  1.00  0.85           H  
ATOM   6215 3HG2 VAL A 413      16.978   3.064  17.839  1.00  0.85           H  
ATOM   6216  N   ARG A 414      14.694   3.570  13.276  1.00  0.98           N  
ATOM   6217  CA  ARG A 414      13.621   3.699  12.298  1.00  0.98           C  
ATOM   6218  C   ARG A 414      13.833   2.846  11.050  1.00  0.98           C  
ATOM   6219  O   ARG A 414      14.956   2.729  10.570  1.00  0.98           O  
ATOM   6220  CB  ARG A 414      13.484   5.139  11.826  1.00  0.98           C  
ATOM   6221  CG  ARG A 414      13.021   6.149  12.868  1.00  0.98           C  
ATOM   6222  CD  ARG A 414      11.585   5.923  13.216  1.00  0.98           C  
ATOM   6223  NE  ARG A 414      11.061   6.935  14.120  1.00  0.98           N  
ATOM   6224  CZ  ARG A 414      11.145   6.907  15.465  1.00  0.98           C  
ATOM   6225  NH1 ARG A 414      11.732   5.907  16.091  1.00  0.98           N  
ATOM   6226  NH2 ARG A 414      10.624   7.901  16.168  1.00  0.98           N  
ATOM   6227  H   ARG A 414      15.665   3.474  12.971  1.00  0.98           H  
ATOM   6228  HA  ARG A 414      12.707   3.438  12.813  1.00  0.98           H  
ATOM   6229 1HB  ARG A 414      14.452   5.483  11.456  1.00  0.98           H  
ATOM   6230 2HB  ARG A 414      12.786   5.181  10.987  1.00  0.98           H  
ATOM   6231 1HG  ARG A 414      13.607   6.056  13.767  1.00  0.98           H  
ATOM   6232 2HG  ARG A 414      13.128   7.158  12.471  1.00  0.98           H  
ATOM   6233 1HD  ARG A 414      10.986   5.932  12.307  1.00  0.98           H  
ATOM   6234 2HD  ARG A 414      11.484   4.953  13.701  1.00  0.98           H  
ATOM   6235  HE  ARG A 414      10.596   7.727  13.704  1.00  0.98           H  
ATOM   6236 1HH1 ARG A 414      12.146   5.117  15.569  1.00  0.98           H  
ATOM   6237 2HH1 ARG A 414      11.773   5.906  17.097  1.00  0.98           H  
ATOM   6238 1HH2 ARG A 414      10.171   8.670  15.695  1.00  0.98           H  
ATOM   6239 2HH2 ARG A 414      10.678   7.890  17.176  1.00  0.98           H  
ATOM   6240  N   PRO A 415      12.780   2.275  10.464  1.00  1.17           N  
ATOM   6241  CA  PRO A 415      12.805   1.598   9.181  1.00  1.17           C  
ATOM   6242  C   PRO A 415      13.321   2.518   8.096  1.00  1.17           C  
ATOM   6243  O   PRO A 415      12.970   3.704   8.089  1.00  1.17           O  
ATOM   6244  CB  PRO A 415      11.320   1.299   8.966  1.00  1.17           C  
ATOM   6245  CG  PRO A 415      10.746   1.204  10.360  1.00  1.17           C  
ATOM   6246  CD  PRO A 415      11.482   2.212  11.161  1.00  1.17           C  
ATOM   6247  HA  PRO A 415      13.393   0.673   9.233  1.00  1.17           H  
ATOM   6248 1HB  PRO A 415      10.866   2.111   8.379  1.00  1.17           H  
ATOM   6249 2HB  PRO A 415      11.186   0.411   8.395  1.00  1.17           H  
ATOM   6250 1HG  PRO A 415       9.659   1.387  10.343  1.00  1.17           H  
ATOM   6251 2HG  PRO A 415      10.890   0.186  10.763  1.00  1.17           H  
ATOM   6252 1HD  PRO A 415      10.968   3.185  11.159  1.00  1.17           H  
ATOM   6253 2HD  PRO A 415      11.587   1.777  12.169  1.00  1.17           H  
ATOM   6254  N   SER A 416      14.124   1.992   7.172  1.00  1.37           N  
ATOM   6255  CA  SER A 416      14.555   2.785   6.029  1.00  1.37           C  
ATOM   6256  C   SER A 416      13.382   3.046   5.096  1.00  1.37           C  
ATOM   6257  O   SER A 416      12.496   2.195   4.932  1.00  1.37           O  
ATOM   6258  CB  SER A 416      15.658   2.138   5.239  1.00  1.37           C  
ATOM   6259  OG  SER A 416      15.941   2.933   4.111  1.00  1.37           O  
ATOM   6260  H   SER A 416      14.459   1.027   7.237  1.00  1.37           H  
ATOM   6261  HA  SER A 416      14.915   3.742   6.384  1.00  1.37           H  
ATOM   6262 1HB  SER A 416      16.550   2.011   5.850  1.00  1.37           H  
ATOM   6263 2HB  SER A 416      15.336   1.144   4.911  1.00  1.37           H  
ATOM   6264  HG  SER A 416      16.236   2.307   3.426  1.00  1.37           H  
ATOM   6265  N   GLY A 417      13.397   4.213   4.445  1.00  1.53           N  
ATOM   6266  CA  GLY A 417      12.382   4.568   3.455  1.00  1.53           C  
ATOM   6267  C   GLY A 417      12.592   3.833   2.124  1.00  1.53           C  
ATOM   6268  O   GLY A 417      11.734   3.873   1.242  1.00  1.53           O  
ATOM   6269  H   GLY A 417      14.149   4.860   4.633  1.00  1.53           H  
ATOM   6270 1HA  GLY A 417      11.394   4.333   3.850  1.00  1.53           H  
ATOM   6271 2HA  GLY A 417      12.407   5.644   3.284  1.00  1.53           H  
ATOM   6272  N   THR A 418      13.738   3.163   1.989  1.00  1.59           N  
ATOM   6273  CA  THR A 418      14.066   2.387   0.798  1.00  1.59           C  
ATOM   6274  C   THR A 418      14.989   1.240   1.189  1.00  1.59           C  
ATOM   6275  O   THR A 418      15.833   1.407   2.068  1.00  1.59           O  
ATOM   6276  CB  THR A 418      14.747   3.261  -0.265  1.00  1.59           C  
ATOM   6277  OG1 THR A 418      14.943   2.495  -1.461  1.00  1.59           O  
ATOM   6278  CG2 THR A 418      16.090   3.738   0.252  1.00  1.59           C  
ATOM   6279  H   THR A 418      14.408   3.178   2.754  1.00  1.59           H  
ATOM   6280  HA  THR A 418      13.150   1.967   0.382  1.00  1.59           H  
ATOM   6281  HB  THR A 418      14.114   4.119  -0.491  1.00  1.59           H  
ATOM   6282  HG1 THR A 418      15.528   1.747  -1.271  1.00  1.59           H  
ATOM   6283 1HG2 THR A 418      16.573   4.355  -0.503  1.00  1.59           H  
ATOM   6284 2HG2 THR A 418      15.943   4.323   1.161  1.00  1.59           H  
ATOM   6285 3HG2 THR A 418      16.719   2.875   0.473  1.00  1.59           H  
ATOM   6286  N   GLU A 419      14.891   0.116   0.475  1.00  1.52           N  
ATOM   6287  CA  GLU A 419      15.717  -1.071   0.731  1.00  1.52           C  
ATOM   6288  C   GLU A 419      15.306  -1.712   2.082  1.00  1.52           C  
ATOM   6289  O   GLU A 419      14.944  -1.006   3.023  1.00  1.52           O  
ATOM   6290  CB  GLU A 419      17.218  -0.722   0.723  1.00  1.52           C  
ATOM   6291  CG  GLU A 419      17.724  -0.172  -0.596  1.00  1.52           C  
ATOM   6292  CD  GLU A 419      17.673  -1.178  -1.701  1.00  1.52           C  
ATOM   6293  OE1 GLU A 419      18.165  -2.266  -1.520  1.00  1.52           O  
ATOM   6294  OE2 GLU A 419      17.132  -0.862  -2.731  1.00  1.52           O  
ATOM   6295  H   GLU A 419      14.187   0.075  -0.253  1.00  1.52           H  
ATOM   6296  HA  GLU A 419      15.536  -1.772  -0.078  1.00  1.52           H  
ATOM   6297 1HB  GLU A 419      17.510  -0.072   1.530  1.00  1.52           H  
ATOM   6298 2HB  GLU A 419      17.781  -1.625   0.853  1.00  1.52           H  
ATOM   6299 1HG  GLU A 419      17.131   0.689  -0.881  1.00  1.52           H  
ATOM   6300 2HG  GLU A 419      18.751   0.162  -0.462  1.00  1.52           H  
ATOM   6301  N   PRO A 420      15.317  -3.048   2.221  1.00  1.35           N  
ATOM   6302  CA  PRO A 420      14.882  -3.772   3.412  1.00  1.35           C  
ATOM   6303  C   PRO A 420      15.872  -3.722   4.576  1.00  1.35           C  
ATOM   6304  O   PRO A 420      16.430  -4.750   4.969  1.00  1.35           O  
ATOM   6305  CB  PRO A 420      14.745  -5.198   2.879  1.00  1.35           C  
ATOM   6306  CG  PRO A 420      15.815  -5.293   1.806  1.00  1.35           C  
ATOM   6307  CD  PRO A 420      15.806  -3.923   1.131  1.00  1.35           C  
ATOM   6308  HA  PRO A 420      13.897  -3.387   3.723  1.00  1.35           H  
ATOM   6309 1HB  PRO A 420      14.892  -5.918   3.697  1.00  1.35           H  
ATOM   6310 2HB  PRO A 420      13.726  -5.361   2.493  1.00  1.35           H  
ATOM   6311 1HG  PRO A 420      16.786  -5.527   2.268  1.00  1.35           H  
ATOM   6312 2HG  PRO A 420      15.585  -6.116   1.111  1.00  1.35           H  
ATOM   6313 1HD  PRO A 420      16.822  -3.656   0.817  1.00  1.35           H  
ATOM   6314 2HD  PRO A 420      15.096  -3.933   0.290  1.00  1.35           H  
ATOM   6315  N   LEU A 421      16.151  -2.517   5.059  1.00  1.14           N  
ATOM   6316  CA  LEU A 421      17.070  -2.325   6.177  1.00  1.14           C  
ATOM   6317  C   LEU A 421      16.482  -1.443   7.281  1.00  1.14           C  
ATOM   6318  O   LEU A 421      15.677  -0.544   6.999  1.00  1.14           O  
ATOM   6319  CB  LEU A 421      18.407  -1.765   5.684  1.00  1.14           C  
ATOM   6320  CG  LEU A 421      19.193  -2.694   4.709  1.00  1.14           C  
ATOM   6321  CD1 LEU A 421      18.900  -2.313   3.309  1.00  1.14           C  
ATOM   6322  CD2 LEU A 421      20.668  -2.627   4.989  1.00  1.14           C  
ATOM   6323  H   LEU A 421      15.679  -1.714   4.639  1.00  1.14           H  
ATOM   6324  HA  LEU A 421      17.258  -3.302   6.613  1.00  1.14           H  
ATOM   6325 1HB  LEU A 421      18.222  -0.819   5.174  1.00  1.14           H  
ATOM   6326 2HB  LEU A 421      19.040  -1.579   6.554  1.00  1.14           H  
ATOM   6327  HG  LEU A 421      18.852  -3.700   4.839  1.00  1.14           H  
ATOM   6328 1HD1 LEU A 421      19.422  -2.981   2.626  1.00  1.14           H  
ATOM   6329 2HD1 LEU A 421      17.853  -2.383   3.139  1.00  1.14           H  
ATOM   6330 3HD1 LEU A 421      19.224  -1.289   3.133  1.00  1.14           H  
ATOM   6331 1HD2 LEU A 421      21.197  -3.288   4.312  1.00  1.14           H  
ATOM   6332 2HD2 LEU A 421      21.014  -1.621   4.824  1.00  1.14           H  
ATOM   6333 3HD2 LEU A 421      20.865  -2.927   6.020  1.00  1.14           H  
ATOM   6334  N   LEU A 422      16.903  -1.685   8.521  1.00  0.95           N  
ATOM   6335  CA  LEU A 422      16.502  -0.882   9.684  1.00  0.95           C  
ATOM   6336  C   LEU A 422      17.629   0.055  10.101  1.00  0.95           C  
ATOM   6337  O   LEU A 422      18.770  -0.373  10.271  1.00  0.95           O  
ATOM   6338  CB  LEU A 422      16.169  -1.788  10.864  1.00  0.95           C  
ATOM   6339  CG  LEU A 422      15.746  -1.122  12.153  1.00  0.95           C  
ATOM   6340  CD1 LEU A 422      14.395  -0.505  11.939  1.00  0.95           C  
ATOM   6341  CD2 LEU A 422      15.774  -2.134  13.243  1.00  0.95           C  
ATOM   6342  H   LEU A 422      17.555  -2.457   8.653  1.00  0.95           H  
ATOM   6343  HA  LEU A 422      15.632  -0.285   9.421  1.00  0.95           H  
ATOM   6344 1HB  LEU A 422      15.338  -2.414  10.564  1.00  0.95           H  
ATOM   6345 2HB  LEU A 422      17.011  -2.418  11.076  1.00  0.95           H  
ATOM   6346  HG  LEU A 422      16.434  -0.310  12.404  1.00  0.95           H  
ATOM   6347 1HD1 LEU A 422      14.063   0.003  12.838  1.00  0.95           H  
ATOM   6348 2HD1 LEU A 422      14.491   0.190  11.145  1.00  0.95           H  
ATOM   6349 3HD1 LEU A 422      13.668  -1.276  11.668  1.00  0.95           H  
ATOM   6350 1HD2 LEU A 422      15.472  -1.685  14.187  1.00  0.95           H  
ATOM   6351 2HD2 LEU A 422      15.108  -2.948  12.993  1.00  0.95           H  
ATOM   6352 3HD2 LEU A 422      16.786  -2.496  13.320  1.00  0.95           H  
ATOM   6353  N   ARG A 423      17.336   1.339  10.241  1.00  0.81           N  
ATOM   6354  CA  ARG A 423      18.380   2.278  10.623  1.00  0.81           C  
ATOM   6355  C   ARG A 423      18.500   2.450  12.131  1.00  0.81           C  
ATOM   6356  O   ARG A 423      17.548   2.853  12.800  1.00  0.81           O  
ATOM   6357  CB  ARG A 423      18.096   3.646  10.025  1.00  0.81           C  
ATOM   6358  CG  ARG A 423      18.175   3.741   8.542  1.00  0.81           C  
ATOM   6359  CD  ARG A 423      17.690   5.051   8.040  1.00  0.81           C  
ATOM   6360  NE  ARG A 423      16.243   5.196   8.173  1.00  0.81           N  
ATOM   6361  CZ  ARG A 423      15.561   6.326   7.900  1.00  0.81           C  
ATOM   6362  NH1 ARG A 423      16.214   7.406   7.523  1.00  0.81           N  
ATOM   6363  NH2 ARG A 423      14.237   6.332   7.991  1.00  0.81           N  
ATOM   6364  H   ARG A 423      16.389   1.687  10.110  1.00  0.81           H  
ATOM   6365  HA  ARG A 423      19.334   1.917  10.238  1.00  0.81           H  
ATOM   6366 1HB  ARG A 423      17.106   3.976  10.321  1.00  0.81           H  
ATOM   6367 2HB  ARG A 423      18.805   4.357  10.439  1.00  0.81           H  
ATOM   6368 1HG  ARG A 423      19.198   3.630   8.239  1.00  0.81           H  
ATOM   6369 2HG  ARG A 423      17.571   2.950   8.094  1.00  0.81           H  
ATOM   6370 1HD  ARG A 423      18.162   5.853   8.603  1.00  0.81           H  
ATOM   6371 2HD  ARG A 423      17.945   5.148   6.987  1.00  0.81           H  
ATOM   6372  HE  ARG A 423      15.703   4.378   8.462  1.00  0.81           H  
ATOM   6373 1HH1 ARG A 423      17.222   7.381   7.443  1.00  0.81           H  
ATOM   6374 2HH1 ARG A 423      15.713   8.252   7.298  1.00  0.81           H  
ATOM   6375 1HH2 ARG A 423      13.732   5.464   8.239  1.00  0.81           H  
ATOM   6376 2HH2 ARG A 423      13.712   7.164   7.780  1.00  0.81           H  
ATOM   6377  N   VAL A 424      19.696   2.204  12.659  1.00  0.72           N  
ATOM   6378  CA  VAL A 424      19.957   2.410  14.080  1.00  0.72           C  
ATOM   6379  C   VAL A 424      20.974   3.508  14.236  1.00  0.72           C  
ATOM   6380  O   VAL A 424      22.107   3.379  13.763  1.00  0.72           O  
ATOM   6381  CB  VAL A 424      20.513   1.143  14.742  1.00  0.72           C  
ATOM   6382  CG1 VAL A 424      20.829   1.412  16.222  1.00  0.72           C  
ATOM   6383  CG2 VAL A 424      19.488  -0.013  14.606  1.00  0.72           C  
ATOM   6384  H   VAL A 424      20.438   1.841  12.061  1.00  0.72           H  
ATOM   6385  HA  VAL A 424      19.036   2.710  14.578  1.00  0.72           H  
ATOM   6386  HB  VAL A 424      21.446   0.866  14.245  1.00  0.72           H  
ATOM   6387 1HG1 VAL A 424      21.247   0.510  16.661  1.00  0.72           H  
ATOM   6388 2HG1 VAL A 424      21.552   2.218  16.303  1.00  0.72           H  
ATOM   6389 3HG1 VAL A 424      19.937   1.692  16.749  1.00  0.72           H  
ATOM   6390 1HG2 VAL A 424      19.890  -0.913  15.066  1.00  0.72           H  
ATOM   6391 2HG2 VAL A 424      18.569   0.262  15.104  1.00  0.72           H  
ATOM   6392 3HG2 VAL A 424      19.286  -0.206  13.548  1.00  0.72           H  
ATOM   6393  N   MET A 425      20.589   4.588  14.898  1.00  0.67           N  
ATOM   6394  CA  MET A 425      21.485   5.717  15.002  1.00  0.67           C  
ATOM   6395  C   MET A 425      21.627   6.219  16.419  1.00  0.67           C  
ATOM   6396  O   MET A 425      20.672   6.234  17.202  1.00  0.67           O  
ATOM   6397  CB  MET A 425      21.003   6.845  14.088  1.00  0.67           C  
ATOM   6398  CG  MET A 425      21.932   8.034  13.999  1.00  0.67           C  
ATOM   6399  SD  MET A 425      21.379   9.212  12.844  1.00  0.67           S  
ATOM   6400  CE  MET A 425      20.119   9.928  13.807  1.00  0.67           C  
ATOM   6401  H   MET A 425      19.640   4.660  15.267  1.00  0.67           H  
ATOM   6402  HA  MET A 425      22.465   5.397  14.679  1.00  0.67           H  
ATOM   6403 1HB  MET A 425      20.864   6.450  13.096  1.00  0.67           H  
ATOM   6404 2HB  MET A 425      20.032   7.197  14.435  1.00  0.67           H  
ATOM   6405 1HG  MET A 425      22.014   8.526  14.965  1.00  0.67           H  
ATOM   6406 2HG  MET A 425      22.918   7.710  13.700  1.00  0.67           H  
ATOM   6407 1HE  MET A 425      19.685  10.702  13.241  1.00  0.67           H  
ATOM   6408 2HE  MET A 425      19.375   9.181  14.058  1.00  0.67           H  
ATOM   6409 3HE  MET A 425      20.543  10.347  14.722  1.00  0.67           H  
ATOM   6410  N   ALA A 426      22.826   6.661  16.756  1.00  0.64           N  
ATOM   6411  CA  ALA A 426      22.991   7.258  18.068  1.00  0.64           C  
ATOM   6412  C   ALA A 426      23.980   8.383  18.078  1.00  0.64           C  
ATOM   6413  O   ALA A 426      24.896   8.463  17.251  1.00  0.64           O  
ATOM   6414  CB  ALA A 426      23.436   6.251  19.091  1.00  0.64           C  
ATOM   6415  H   ALA A 426      23.593   6.587  16.084  1.00  0.64           H  
ATOM   6416  HA  ALA A 426      22.025   7.657  18.362  1.00  0.64           H  
ATOM   6417 1HB  ALA A 426      23.498   6.745  20.065  1.00  0.64           H  
ATOM   6418 2HB  ALA A 426      22.717   5.437  19.138  1.00  0.64           H  
ATOM   6419 3HB  ALA A 426      24.396   5.881  18.834  1.00  0.64           H  
ATOM   6420  N   GLU A 427      23.784   9.246  19.065  1.00  0.62           N  
ATOM   6421  CA  GLU A 427      24.654  10.371  19.312  1.00  0.62           C  
ATOM   6422  C   GLU A 427      25.089  10.363  20.759  1.00  0.62           C  
ATOM   6423  O   GLU A 427      24.302  10.026  21.648  1.00  0.62           O  
ATOM   6424  CB  GLU A 427      23.904  11.653  19.029  1.00  0.62           C  
ATOM   6425  CG  GLU A 427      23.394  11.729  17.663  1.00  0.62           C  
ATOM   6426  CD  GLU A 427      22.642  12.895  17.448  1.00  0.62           C  
ATOM   6427  OE1 GLU A 427      22.572  13.725  18.331  1.00  0.62           O  
ATOM   6428  OE2 GLU A 427      22.075  12.990  16.405  1.00  0.62           O  
ATOM   6429  H   GLU A 427      22.968   9.110  19.657  1.00  0.62           H  
ATOM   6430  HA  GLU A 427      25.524  10.286  18.676  1.00  0.62           H  
ATOM   6431 1HB  GLU A 427      23.087  11.753  19.724  1.00  0.62           H  
ATOM   6432 2HB  GLU A 427      24.574  12.503  19.181  1.00  0.62           H  
ATOM   6433 1HG  GLU A 427      24.240  11.723  16.989  1.00  0.62           H  
ATOM   6434 2HG  GLU A 427      22.773  10.864  17.447  1.00  0.62           H  
ATOM   6435  N   ALA A 428      26.323  10.762  21.002  1.00  0.62           N  
ATOM   6436  CA  ALA A 428      26.827  10.839  22.375  1.00  0.62           C  
ATOM   6437  C   ALA A 428      28.073  11.708  22.391  1.00  0.62           C  
ATOM   6438  O   ALA A 428      28.655  11.878  21.334  1.00  0.62           O  
ATOM   6439  CB  ALA A 428      27.106   9.448  22.900  1.00  0.62           C  
ATOM   6440  H   ALA A 428      26.910  11.008  20.196  1.00  0.62           H  
ATOM   6441  HA  ALA A 428      26.060  11.305  22.981  1.00  0.62           H  
ATOM   6442 1HB  ALA A 428      27.459   9.480  23.914  1.00  0.62           H  
ATOM   6443 2HB  ALA A 428      26.203   8.849  22.863  1.00  0.62           H  
ATOM   6444 3HB  ALA A 428      27.860   8.980  22.296  1.00  0.62           H  
ATOM   6445  N   PRO A 429      28.509  12.283  23.536  1.00  0.62           N  
ATOM   6446  CA  PRO A 429      29.725  13.087  23.668  1.00  0.62           C  
ATOM   6447  C   PRO A 429      30.978  12.440  23.082  1.00  0.62           C  
ATOM   6448  O   PRO A 429      31.804  13.147  22.494  1.00  0.62           O  
ATOM   6449  CB  PRO A 429      29.843  13.225  25.188  1.00  0.62           C  
ATOM   6450  CG  PRO A 429      28.424  13.187  25.673  1.00  0.62           C  
ATOM   6451  CD  PRO A 429      27.758  12.144  24.807  1.00  0.62           C  
ATOM   6452  HA  PRO A 429      29.568  14.066  23.210  1.00  0.62           H  
ATOM   6453 1HB  PRO A 429      30.444  12.395  25.593  1.00  0.62           H  
ATOM   6454 2HB  PRO A 429      30.365  14.159  25.442  1.00  0.62           H  
ATOM   6455 1HG  PRO A 429      28.399  12.922  26.741  1.00  0.62           H  
ATOM   6456 2HG  PRO A 429      27.966  14.171  25.577  1.00  0.62           H  
ATOM   6457 1HD  PRO A 429      27.921  11.157  25.257  1.00  0.62           H  
ATOM   6458 2HD  PRO A 429      26.713  12.383  24.706  1.00  0.62           H  
ATOM   6459  N   THR A 430      31.105  11.111  23.166  1.00  0.63           N  
ATOM   6460  CA  THR A 430      32.278  10.469  22.587  1.00  0.63           C  
ATOM   6461  C   THR A 430      31.915   9.432  21.543  1.00  0.63           C  
ATOM   6462  O   THR A 430      30.817   8.875  21.553  1.00  0.63           O  
ATOM   6463  CB  THR A 430      33.093   9.771  23.674  1.00  0.63           C  
ATOM   6464  OG1 THR A 430      32.295   8.727  24.250  1.00  0.63           O  
ATOM   6465  CG2 THR A 430      33.475  10.752  24.762  1.00  0.63           C  
ATOM   6466  H   THR A 430      30.446  10.546  23.714  1.00  0.63           H  
ATOM   6467  HA  THR A 430      32.895  11.227  22.107  1.00  0.63           H  
ATOM   6468  HB  THR A 430      33.992   9.341  23.237  1.00  0.63           H  
ATOM   6469  HG1 THR A 430      31.493   9.138  24.678  1.00  0.63           H  
ATOM   6470 1HG2 THR A 430      34.047  10.238  25.531  1.00  0.63           H  
ATOM   6471 2HG2 THR A 430      34.075  11.556  24.334  1.00  0.63           H  
ATOM   6472 3HG2 THR A 430      32.573  11.168  25.205  1.00  0.63           H  
ATOM   6473  N   HIS A 431      32.892   9.081  20.708  1.00  0.64           N  
ATOM   6474  CA  HIS A 431      32.670   8.069  19.684  1.00  0.64           C  
ATOM   6475  C   HIS A 431      32.483   6.717  20.339  1.00  0.64           C  
ATOM   6476  O   HIS A 431      31.675   5.906  19.892  1.00  0.64           O  
ATOM   6477  CB  HIS A 431      33.858   8.008  18.725  1.00  0.64           C  
ATOM   6478  CG  HIS A 431      33.996   9.222  17.855  1.00  0.64           C  
ATOM   6479  ND1 HIS A 431      34.547  10.404  18.311  1.00  0.64           N  
ATOM   6480  CD2 HIS A 431      33.672   9.434  16.558  1.00  0.64           C  
ATOM   6481  CE1 HIS A 431      34.551  11.292  17.330  1.00  0.64           C  
ATOM   6482  NE2 HIS A 431      34.028  10.728  16.256  1.00  0.64           N  
ATOM   6483  H   HIS A 431      33.783   9.556  20.757  1.00  0.64           H  
ATOM   6484  HA  HIS A 431      31.769   8.303  19.117  1.00  0.64           H  
ATOM   6485 1HB  HIS A 431      34.780   7.885  19.293  1.00  0.64           H  
ATOM   6486 2HB  HIS A 431      33.755   7.135  18.080  1.00  0.64           H  
ATOM   6487  HD2 HIS A 431      33.217   8.714  15.878  1.00  0.64           H  
ATOM   6488  HE1 HIS A 431      34.926  12.313  17.395  1.00  0.64           H  
ATOM   6489  HE2 HIS A 431      33.907  11.171  15.356  1.00  0.64           H  
ATOM   6490  N   GLU A 432      33.231   6.472  21.412  1.00  0.65           N  
ATOM   6491  CA  GLU A 432      33.110   5.206  22.107  1.00  0.65           C  
ATOM   6492  C   GLU A 432      31.692   5.013  22.629  1.00  0.65           C  
ATOM   6493  O   GLU A 432      31.099   3.945  22.442  1.00  0.65           O  
ATOM   6494  CB  GLU A 432      34.116   5.105  23.254  1.00  0.65           C  
ATOM   6495  CG  GLU A 432      33.989   3.813  23.990  1.00  0.65           C  
ATOM   6496  CD  GLU A 432      34.982   3.547  25.080  1.00  0.65           C  
ATOM   6497  OE1 GLU A 432      35.865   4.342  25.302  1.00  0.65           O  
ATOM   6498  OE2 GLU A 432      34.823   2.518  25.716  1.00  0.65           O  
ATOM   6499  H   GLU A 432      33.876   7.174  21.742  1.00  0.65           H  
ATOM   6500  HA  GLU A 432      33.320   4.404  21.400  1.00  0.65           H  
ATOM   6501 1HB  GLU A 432      35.131   5.192  22.869  1.00  0.65           H  
ATOM   6502 2HB  GLU A 432      33.951   5.923  23.959  1.00  0.65           H  
ATOM   6503 1HG  GLU A 432      33.024   3.852  24.447  1.00  0.65           H  
ATOM   6504 2HG  GLU A 432      33.994   2.990  23.276  1.00  0.65           H  
ATOM   6505  N   GLU A 433      31.111   6.048  23.248  1.00  0.66           N  
ATOM   6506  CA  GLU A 433      29.746   5.901  23.737  1.00  0.66           C  
ATOM   6507  C   GLU A 433      28.786   5.648  22.593  1.00  0.66           C  
ATOM   6508  O   GLU A 433      27.922   4.777  22.680  1.00  0.66           O  
ATOM   6509  CB  GLU A 433      29.312   7.145  24.482  1.00  0.66           C  
ATOM   6510  CG  GLU A 433      29.932   7.358  25.828  1.00  0.66           C  
ATOM   6511  CD  GLU A 433      29.696   8.753  26.317  1.00  0.66           C  
ATOM   6512  OE1 GLU A 433      29.958   9.679  25.548  1.00  0.66           O  
ATOM   6513  OE2 GLU A 433      29.256   8.912  27.434  1.00  0.66           O  
ATOM   6514  H   GLU A 433      31.611   6.931  23.395  1.00  0.66           H  
ATOM   6515  HA  GLU A 433      29.711   5.044  24.411  1.00  0.66           H  
ATOM   6516 1HB  GLU A 433      29.561   8.017  23.876  1.00  0.66           H  
ATOM   6517 2HB  GLU A 433      28.232   7.132  24.604  1.00  0.66           H  
ATOM   6518 1HG  GLU A 433      29.487   6.658  26.534  1.00  0.66           H  
ATOM   6519 2HG  GLU A 433      30.998   7.152  25.779  1.00  0.66           H  
ATOM   6520  N   VAL A 434      28.981   6.347  21.474  1.00  0.67           N  
ATOM   6521  CA  VAL A 434      28.078   6.147  20.357  1.00  0.67           C  
ATOM   6522  C   VAL A 434      28.137   4.715  19.876  1.00  0.67           C  
ATOM   6523  O   VAL A 434      27.100   4.089  19.642  1.00  0.67           O  
ATOM   6524  CB  VAL A 434      28.434   7.036  19.163  1.00  0.67           C  
ATOM   6525  CG1 VAL A 434      27.617   6.632  18.027  1.00  0.67           C  
ATOM   6526  CG2 VAL A 434      28.167   8.445  19.447  1.00  0.67           C  
ATOM   6527  H   VAL A 434      29.717   7.055  21.426  1.00  0.67           H  
ATOM   6528  HA  VAL A 434      27.062   6.373  20.685  1.00  0.67           H  
ATOM   6529  HB  VAL A 434      29.481   6.896  18.906  1.00  0.67           H  
ATOM   6530 1HG1 VAL A 434      27.876   7.255  17.184  1.00  0.67           H  
ATOM   6531 2HG1 VAL A 434      27.815   5.585  17.800  1.00  0.67           H  
ATOM   6532 3HG1 VAL A 434      26.570   6.760  18.265  1.00  0.67           H  
ATOM   6533 1HG2 VAL A 434      28.414   9.023  18.572  1.00  0.67           H  
ATOM   6534 2HG2 VAL A 434      27.122   8.552  19.674  1.00  0.67           H  
ATOM   6535 3HG2 VAL A 434      28.762   8.781  20.272  1.00  0.67           H  
ATOM   6536  N   ASN A 435      29.357   4.190  19.754  1.00  0.67           N  
ATOM   6537  CA  ASN A 435      29.561   2.839  19.281  1.00  0.67           C  
ATOM   6538  C   ASN A 435      28.912   1.829  20.213  1.00  0.67           C  
ATOM   6539  O   ASN A 435      28.214   0.924  19.760  1.00  0.67           O  
ATOM   6540  CB  ASN A 435      31.044   2.550  19.196  1.00  0.67           C  
ATOM   6541  CG  ASN A 435      31.737   3.302  18.099  1.00  0.67           C  
ATOM   6542  OD1 ASN A 435      31.107   3.782  17.155  1.00  0.67           O  
ATOM   6543  ND2 ASN A 435      33.037   3.422  18.212  1.00  0.67           N  
ATOM   6544  H   ASN A 435      30.171   4.765  19.975  1.00  0.67           H  
ATOM   6545  HA  ASN A 435      29.102   2.735  18.298  1.00  0.67           H  
ATOM   6546 1HB  ASN A 435      31.517   2.801  20.145  1.00  0.67           H  
ATOM   6547 2HB  ASN A 435      31.188   1.481  19.032  1.00  0.67           H  
ATOM   6548 1HD2 ASN A 435      33.557   3.917  17.518  1.00  0.67           H  
ATOM   6549 2HD2 ASN A 435      33.507   3.021  18.998  1.00  0.67           H  
ATOM   6550  N   HIS A 436      29.032   2.027  21.528  1.00  0.68           N  
ATOM   6551  CA  HIS A 436      28.432   1.063  22.440  1.00  0.68           C  
ATOM   6552  C   HIS A 436      26.920   1.066  22.301  1.00  0.68           C  
ATOM   6553  O   HIS A 436      26.280   0.005  22.292  1.00  0.68           O  
ATOM   6554  CB  HIS A 436      28.792   1.362  23.898  1.00  0.68           C  
ATOM   6555  CG  HIS A 436      30.206   1.063  24.274  1.00  0.68           C  
ATOM   6556  ND1 HIS A 436      30.766  -0.199  24.171  1.00  0.68           N  
ATOM   6557  CD2 HIS A 436      31.158   1.857  24.781  1.00  0.68           C  
ATOM   6558  CE1 HIS A 436      32.027  -0.148  24.586  1.00  0.68           C  
ATOM   6559  NE2 HIS A 436      32.290   1.089  24.962  1.00  0.68           N  
ATOM   6560  H   HIS A 436      29.592   2.805  21.884  1.00  0.68           H  
ATOM   6561  HA  HIS A 436      28.789   0.064  22.200  1.00  0.68           H  
ATOM   6562 1HB  HIS A 436      28.614   2.425  24.093  1.00  0.68           H  
ATOM   6563 2HB  HIS A 436      28.133   0.798  24.557  1.00  0.68           H  
ATOM   6564  HD2 HIS A 436      31.047   2.916  25.001  1.00  0.68           H  
ATOM   6565  HE1 HIS A 436      32.728  -0.982  24.613  1.00  0.68           H  
ATOM   6566  HE2 HIS A 436      33.195   1.455  25.330  1.00  0.68           H  
ATOM   6567  N   VAL A 437      26.347   2.256  22.148  1.00  0.68           N  
ATOM   6568  CA  VAL A 437      24.912   2.375  22.017  1.00  0.68           C  
ATOM   6569  C   VAL A 437      24.385   1.749  20.732  1.00  0.68           C  
ATOM   6570  O   VAL A 437      23.457   0.933  20.768  1.00  0.68           O  
ATOM   6571  CB  VAL A 437      24.512   3.848  22.037  1.00  0.68           C  
ATOM   6572  CG1 VAL A 437      23.085   3.973  21.707  1.00  0.68           C  
ATOM   6573  CG2 VAL A 437      24.763   4.484  23.414  1.00  0.68           C  
ATOM   6574  H   VAL A 437      26.923   3.102  22.155  1.00  0.68           H  
ATOM   6575  HA  VAL A 437      24.454   1.878  22.864  1.00  0.68           H  
ATOM   6576  HB  VAL A 437      25.093   4.378  21.281  1.00  0.68           H  
ATOM   6577 1HG1 VAL A 437      22.842   5.019  21.714  1.00  0.68           H  
ATOM   6578 2HG1 VAL A 437      22.888   3.553  20.726  1.00  0.68           H  
ATOM   6579 3HG1 VAL A 437      22.500   3.454  22.442  1.00  0.68           H  
ATOM   6580 1HG2 VAL A 437      24.476   5.536  23.384  1.00  0.68           H  
ATOM   6581 2HG2 VAL A 437      24.187   3.987  24.155  1.00  0.68           H  
ATOM   6582 3HG2 VAL A 437      25.804   4.405  23.673  1.00  0.68           H  
ATOM   6583  N   VAL A 438      24.995   2.094  19.593  1.00  0.67           N  
ATOM   6584  CA  VAL A 438      24.510   1.571  18.324  1.00  0.67           C  
ATOM   6585  C   VAL A 438      24.757   0.097  18.200  1.00  0.67           C  
ATOM   6586  O   VAL A 438      23.851  -0.655  17.846  1.00  0.67           O  
ATOM   6587  CB  VAL A 438      25.198   2.241  17.116  1.00  0.67           C  
ATOM   6588  CG1 VAL A 438      24.788   1.570  15.830  1.00  0.67           C  
ATOM   6589  CG2 VAL A 438      24.830   3.664  17.054  1.00  0.67           C  
ATOM   6590  H   VAL A 438      25.782   2.743  19.615  1.00  0.67           H  
ATOM   6591  HA  VAL A 438      23.437   1.754  18.265  1.00  0.67           H  
ATOM   6592  HB  VAL A 438      26.284   2.143  17.220  1.00  0.67           H  
ATOM   6593 1HG1 VAL A 438      25.292   2.074  15.033  1.00  0.67           H  
ATOM   6594 2HG1 VAL A 438      25.075   0.517  15.849  1.00  0.67           H  
ATOM   6595 3HG1 VAL A 438      23.722   1.649  15.683  1.00  0.67           H  
ATOM   6596 1HG2 VAL A 438      25.315   4.135  16.209  1.00  0.67           H  
ATOM   6597 2HG2 VAL A 438      23.749   3.767  16.951  1.00  0.67           H  
ATOM   6598 3HG2 VAL A 438      25.164   4.114  17.963  1.00  0.67           H  
ATOM   6599  N   ASP A 439      25.974  -0.343  18.505  1.00  0.67           N  
ATOM   6600  CA  ASP A 439      26.283  -1.737  18.311  1.00  0.67           C  
ATOM   6601  C   ASP A 439      25.413  -2.609  19.215  1.00  0.67           C  
ATOM   6602  O   ASP A 439      24.910  -3.640  18.770  1.00  0.67           O  
ATOM   6603  CB  ASP A 439      27.774  -1.984  18.551  1.00  0.67           C  
ATOM   6604  CG  ASP A 439      28.703  -1.284  17.442  1.00  0.67           C  
ATOM   6605  OD1 ASP A 439      28.196  -0.805  16.420  1.00  0.67           O  
ATOM   6606  OD2 ASP A 439      29.899  -1.253  17.633  1.00  0.67           O  
ATOM   6607  H   ASP A 439      26.698   0.284  18.853  1.00  0.67           H  
ATOM   6608  HA  ASP A 439      26.061  -1.996  17.276  1.00  0.67           H  
ATOM   6609 1HB  ASP A 439      28.048  -1.599  19.535  1.00  0.67           H  
ATOM   6610 2HB  ASP A 439      27.969  -3.057  18.554  1.00  0.67           H  
ATOM   6611  N   THR A 440      25.149  -2.176  20.461  1.00  0.67           N  
ATOM   6612  CA  THR A 440      24.297  -2.982  21.330  1.00  0.67           C  
ATOM   6613  C   THR A 440      22.899  -3.086  20.750  1.00  0.67           C  
ATOM   6614  O   THR A 440      22.322  -4.173  20.677  1.00  0.67           O  
ATOM   6615  CB  THR A 440      24.185  -2.387  22.734  1.00  0.67           C  
ATOM   6616  OG1 THR A 440      25.480  -2.349  23.345  1.00  0.67           O  
ATOM   6617  CG2 THR A 440      23.216  -3.216  23.581  1.00  0.67           C  
ATOM   6618  H   THR A 440      25.555  -1.317  20.838  1.00  0.67           H  
ATOM   6619  HA  THR A 440      24.717  -3.987  21.398  1.00  0.67           H  
ATOM   6620  HB  THR A 440      23.818  -1.379  22.645  1.00  0.67           H  
ATOM   6621  HG1 THR A 440      25.968  -1.573  22.983  1.00  0.67           H  
ATOM   6622 1HG2 THR A 440      23.132  -2.779  24.573  1.00  0.67           H  
ATOM   6623 2HG2 THR A 440      22.236  -3.226  23.104  1.00  0.67           H  
ATOM   6624 3HG2 THR A 440      23.589  -4.236  23.664  1.00  0.67           H  
ATOM   6625  N   ILE A 441      22.347  -1.963  20.302  1.00  0.68           N  
ATOM   6626  CA  ILE A 441      21.011  -2.000  19.748  1.00  0.68           C  
ATOM   6627  C   ILE A 441      20.965  -2.898  18.536  1.00  0.68           C  
ATOM   6628  O   ILE A 441      20.053  -3.709  18.421  1.00  0.68           O  
ATOM   6629  CB  ILE A 441      20.503  -0.606  19.421  1.00  0.68           C  
ATOM   6630  CG1 ILE A 441      20.292   0.143  20.699  1.00  0.68           C  
ATOM   6631  CG2 ILE A 441      19.203  -0.696  18.625  1.00  0.68           C  
ATOM   6632  CD1 ILE A 441      20.095   1.572  20.526  1.00  0.68           C  
ATOM   6633  H   ILE A 441      22.845  -1.070  20.360  1.00  0.68           H  
ATOM   6634  HA  ILE A 441      20.344  -2.421  20.502  1.00  0.68           H  
ATOM   6635  HB  ILE A 441      21.266  -0.074  18.857  1.00  0.68           H  
ATOM   6636 1HG1 ILE A 441      19.404  -0.251  21.177  1.00  0.68           H  
ATOM   6637 2HG1 ILE A 441      21.152  -0.013  21.353  1.00  0.68           H  
ATOM   6638 1HG2 ILE A 441      18.860   0.298  18.406  1.00  0.68           H  
ATOM   6639 2HG2 ILE A 441      19.381  -1.234  17.694  1.00  0.68           H  
ATOM   6640 3HG2 ILE A 441      18.448  -1.222  19.210  1.00  0.68           H  
ATOM   6641 1HD1 ILE A 441      19.940   2.027  21.505  1.00  0.68           H  
ATOM   6642 2HD1 ILE A 441      20.979   2.009  20.055  1.00  0.68           H  
ATOM   6643 3HD1 ILE A 441      19.226   1.731  19.894  1.00  0.68           H  
ATOM   6644  N   VAL A 442      21.954  -2.795  17.652  1.00  0.69           N  
ATOM   6645  CA  VAL A 442      21.994  -3.645  16.474  1.00  0.69           C  
ATOM   6646  C   VAL A 442      22.060  -5.121  16.829  1.00  0.69           C  
ATOM   6647  O   VAL A 442      21.326  -5.924  16.251  1.00  0.69           O  
ATOM   6648  CB  VAL A 442      23.195  -3.292  15.600  1.00  0.69           C  
ATOM   6649  CG1 VAL A 442      23.365  -4.349  14.512  1.00  0.69           C  
ATOM   6650  CG2 VAL A 442      22.971  -1.904  14.984  1.00  0.69           C  
ATOM   6651  H   VAL A 442      22.691  -2.104  17.797  1.00  0.69           H  
ATOM   6652  HA  VAL A 442      21.087  -3.464  15.897  1.00  0.69           H  
ATOM   6653  HB  VAL A 442      24.099  -3.277  16.211  1.00  0.69           H  
ATOM   6654 1HG1 VAL A 442      24.218  -4.102  13.886  1.00  0.69           H  
ATOM   6655 2HG1 VAL A 442      23.532  -5.325  14.974  1.00  0.69           H  
ATOM   6656 3HG1 VAL A 442      22.481  -4.406  13.909  1.00  0.69           H  
ATOM   6657 1HG2 VAL A 442      23.823  -1.644  14.388  1.00  0.69           H  
ATOM   6658 2HG2 VAL A 442      22.084  -1.909  14.372  1.00  0.69           H  
ATOM   6659 3HG2 VAL A 442      22.850  -1.172  15.760  1.00  0.69           H  
ATOM   6660  N   GLU A 443      22.899  -5.501  17.798  1.00  0.70           N  
ATOM   6661  CA  GLU A 443      22.968  -6.913  18.168  1.00  0.70           C  
ATOM   6662  C   GLU A 443      21.611  -7.398  18.666  1.00  0.70           C  
ATOM   6663  O   GLU A 443      21.194  -8.521  18.362  1.00  0.70           O  
ATOM   6664  CB  GLU A 443      24.035  -7.155  19.243  1.00  0.70           C  
ATOM   6665  CG  GLU A 443      25.487  -7.026  18.753  1.00  0.70           C  
ATOM   6666  CD  GLU A 443      26.517  -7.219  19.855  1.00  0.70           C  
ATOM   6667  OE1 GLU A 443      26.136  -7.326  20.999  1.00  0.70           O  
ATOM   6668  OE2 GLU A 443      27.687  -7.266  19.543  1.00  0.70           O  
ATOM   6669  H   GLU A 443      23.500  -4.815  18.257  1.00  0.70           H  
ATOM   6670  HA  GLU A 443      23.231  -7.488  17.279  1.00  0.70           H  
ATOM   6671 1HB  GLU A 443      23.895  -6.430  20.050  1.00  0.70           H  
ATOM   6672 2HB  GLU A 443      23.904  -8.148  19.670  1.00  0.70           H  
ATOM   6673 1HG  GLU A 443      25.659  -7.772  17.977  1.00  0.70           H  
ATOM   6674 2HG  GLU A 443      25.620  -6.046  18.304  1.00  0.70           H  
ATOM   6675  N   VAL A 444      20.912  -6.545  19.414  1.00  0.73           N  
ATOM   6676  CA  VAL A 444      19.587  -6.875  19.903  1.00  0.73           C  
ATOM   6677  C   VAL A 444      18.594  -6.952  18.762  1.00  0.73           C  
ATOM   6678  O   VAL A 444      17.809  -7.890  18.699  1.00  0.73           O  
ATOM   6679  CB  VAL A 444      19.154  -5.895  20.996  1.00  0.73           C  
ATOM   6680  CG1 VAL A 444      17.670  -6.102  21.389  1.00  0.73           C  
ATOM   6681  CG2 VAL A 444      20.095  -6.162  22.187  1.00  0.73           C  
ATOM   6682  H   VAL A 444      21.326  -5.642  19.660  1.00  0.73           H  
ATOM   6683  HA  VAL A 444      19.637  -7.859  20.367  1.00  0.73           H  
ATOM   6684  HB  VAL A 444      19.269  -4.868  20.645  1.00  0.73           H  
ATOM   6685 1HG1 VAL A 444      17.397  -5.401  22.179  1.00  0.73           H  
ATOM   6686 2HG1 VAL A 444      17.039  -5.930  20.522  1.00  0.73           H  
ATOM   6687 3HG1 VAL A 444      17.523  -7.122  21.745  1.00  0.73           H  
ATOM   6688 1HG2 VAL A 444      19.886  -5.522  23.001  1.00  0.73           H  
ATOM   6689 2HG2 VAL A 444      19.973  -7.194  22.509  1.00  0.73           H  
ATOM   6690 3HG2 VAL A 444      21.124  -6.007  21.871  1.00  0.73           H  
ATOM   6691  N   VAL A 445      18.644  -6.019  17.816  1.00  0.77           N  
ATOM   6692  CA  VAL A 445      17.705  -6.113  16.717  1.00  0.77           C  
ATOM   6693  C   VAL A 445      17.898  -7.421  15.989  1.00  0.77           C  
ATOM   6694  O   VAL A 445      16.939  -8.163  15.781  1.00  0.77           O  
ATOM   6695  CB  VAL A 445      17.921  -5.015  15.650  1.00  0.77           C  
ATOM   6696  CG1 VAL A 445      17.039  -5.348  14.426  1.00  0.77           C  
ATOM   6697  CG2 VAL A 445      17.593  -3.611  16.196  1.00  0.77           C  
ATOM   6698  H   VAL A 445      19.304  -5.250  17.882  1.00  0.77           H  
ATOM   6699  HA  VAL A 445      16.702  -6.070  17.111  1.00  0.77           H  
ATOM   6700  HB  VAL A 445      18.966  -5.040  15.331  1.00  0.77           H  
ATOM   6701 1HG1 VAL A 445      17.203  -4.629  13.648  1.00  0.77           H  
ATOM   6702 2HG1 VAL A 445      17.300  -6.336  14.047  1.00  0.77           H  
ATOM   6703 3HG1 VAL A 445      15.990  -5.339  14.719  1.00  0.77           H  
ATOM   6704 1HG2 VAL A 445      17.773  -2.870  15.426  1.00  0.77           H  
ATOM   6705 2HG2 VAL A 445      16.573  -3.565  16.499  1.00  0.77           H  
ATOM   6706 3HG2 VAL A 445      18.211  -3.398  17.036  1.00  0.77           H  
ATOM   6707  N   GLU A 446      19.146  -7.741  15.661  1.00  0.82           N  
ATOM   6708  CA  GLU A 446      19.409  -8.945  14.906  1.00  0.82           C  
ATOM   6709  C   GLU A 446      18.959 -10.197  15.651  1.00  0.82           C  
ATOM   6710  O   GLU A 446      18.291 -11.068  15.072  1.00  0.82           O  
ATOM   6711  CB  GLU A 446      20.908  -9.005  14.577  1.00  0.82           C  
ATOM   6712  CG  GLU A 446      21.364  -7.955  13.533  1.00  0.82           C  
ATOM   6713  CD  GLU A 446      22.876  -7.876  13.324  1.00  0.82           C  
ATOM   6714  OE1 GLU A 446      23.608  -8.515  14.047  1.00  0.82           O  
ATOM   6715  OE2 GLU A 446      23.291  -7.177  12.422  1.00  0.82           O  
ATOM   6716  H   GLU A 446      19.912  -7.112  15.906  1.00  0.82           H  
ATOM   6717  HA  GLU A 446      18.862  -8.888  13.984  1.00  0.82           H  
ATOM   6718 1HB  GLU A 446      21.484  -8.838  15.490  1.00  0.82           H  
ATOM   6719 2HB  GLU A 446      21.163  -9.994  14.204  1.00  0.82           H  
ATOM   6720 1HG  GLU A 446      20.898  -8.194  12.580  1.00  0.82           H  
ATOM   6721 2HG  GLU A 446      20.998  -6.978  13.850  1.00  0.82           H  
ATOM   6722  N   ALA A 447      19.246 -10.258  16.958  1.00  0.90           N  
ATOM   6723  CA  ALA A 447      18.856 -11.399  17.771  1.00  0.90           C  
ATOM   6724  C   ALA A 447      17.344 -11.553  17.905  1.00  0.90           C  
ATOM   6725  O   ALA A 447      16.813 -12.664  17.829  1.00  0.90           O  
ATOM   6726  CB  ALA A 447      19.452 -11.256  19.160  1.00  0.90           C  
ATOM   6727  H   ALA A 447      19.791  -9.512  17.395  1.00  0.90           H  
ATOM   6728  HA  ALA A 447      19.247 -12.297  17.295  1.00  0.90           H  
ATOM   6729 1HB  ALA A 447      19.189 -12.123  19.761  1.00  0.90           H  
ATOM   6730 2HB  ALA A 447      20.536 -11.176  19.082  1.00  0.90           H  
ATOM   6731 3HB  ALA A 447      19.054 -10.353  19.626  1.00  0.90           H  
ATOM   6732  N   GLU A 448      16.650 -10.435  18.094  1.00  1.02           N  
ATOM   6733  CA  GLU A 448      15.219 -10.451  18.344  1.00  1.02           C  
ATOM   6734  C   GLU A 448      14.339 -10.697  17.139  1.00  1.02           C  
ATOM   6735  O   GLU A 448      13.297 -11.342  17.271  1.00  1.02           O  
ATOM   6736  CB  GLU A 448      14.804  -9.143  18.995  1.00  1.02           C  
ATOM   6737  CG  GLU A 448      15.358  -8.953  20.400  1.00  1.02           C  
ATOM   6738  CD  GLU A 448      14.798  -9.932  21.417  1.00  1.02           C  
ATOM   6739  OE1 GLU A 448      13.601 -10.074  21.470  1.00  1.02           O  
ATOM   6740  OE2 GLU A 448      15.564 -10.509  22.158  1.00  1.02           O  
ATOM   6741  H   GLU A 448      17.136  -9.539  18.120  1.00  1.02           H  
ATOM   6742  HA  GLU A 448      15.026 -11.252  19.055  1.00  1.02           H  
ATOM   6743 1HB  GLU A 448      15.144  -8.304  18.378  1.00  1.02           H  
ATOM   6744 2HB  GLU A 448      13.723  -9.094  19.045  1.00  1.02           H  
ATOM   6745 1HG  GLU A 448      16.432  -9.108  20.363  1.00  1.02           H  
ATOM   6746 2HG  GLU A 448      15.194  -7.934  20.698  1.00  1.02           H  
ATOM   6747  N   ILE A 449      14.722 -10.203  15.962  1.00  1.18           N  
ATOM   6748  CA  ILE A 449      13.816 -10.392  14.840  1.00  1.18           C  
ATOM   6749  C   ILE A 449      14.324 -11.450  13.845  1.00  1.18           C  
ATOM   6750  O   ILE A 449      13.707 -11.663  12.804  1.00  1.18           O  
ATOM   6751  CB  ILE A 449      13.446  -9.036  14.180  1.00  1.18           C  
ATOM   6752  CG1 ILE A 449      14.569  -8.374  13.555  1.00  1.18           C  
ATOM   6753  CG2 ILE A 449      12.898  -8.095  15.266  1.00  1.18           C  
ATOM   6754  CD1 ILE A 449      14.149  -7.188  12.787  1.00  1.18           C  
ATOM   6755  H   ILE A 449      15.585  -9.659  15.872  1.00  1.18           H  
ATOM   6756  HA  ILE A 449      12.875 -10.771  15.230  1.00  1.18           H  
ATOM   6757  HB  ILE A 449      12.684  -9.200  13.419  1.00  1.18           H  
ATOM   6758 1HG1 ILE A 449      15.253  -8.068  14.281  1.00  1.18           H  
ATOM   6759 2HG1 ILE A 449      15.042  -9.066  12.899  1.00  1.18           H  
ATOM   6760 1HG2 ILE A 449      12.609  -7.144  14.819  1.00  1.18           H  
ATOM   6761 2HG2 ILE A 449      12.030  -8.554  15.735  1.00  1.18           H  
ATOM   6762 3HG2 ILE A 449      13.671  -7.920  16.018  1.00  1.18           H  
ATOM   6763 1HD1 ILE A 449      15.013  -6.729  12.329  1.00  1.18           H  
ATOM   6764 2HD1 ILE A 449      13.438  -7.493  12.033  1.00  1.18           H  
ATOM   6765 3HD1 ILE A 449      13.678  -6.482  13.454  1.00  1.18           H  
ATOM   6766  N   GLY A 450      15.418 -12.153  14.189  1.00  1.40           N  
ATOM   6767  CA  GLY A 450      15.927 -13.256  13.358  1.00  1.40           C  
ATOM   6768  C   GLY A 450      16.635 -12.835  12.071  1.00  1.40           C  
ATOM   6769  O   GLY A 450      16.433 -13.452  11.022  1.00  1.40           O  
ATOM   6770  H   GLY A 450      15.900 -11.923  15.051  1.00  1.40           H  
ATOM   6771 1HA  GLY A 450      16.620 -13.845  13.959  1.00  1.40           H  
ATOM   6772 2HA  GLY A 450      15.100 -13.918  13.108  1.00  1.40           H  
ATOM   6773  N   VAL A 451      17.416 -11.763  12.129  1.00  1.67           N  
ATOM   6774  CA  VAL A 451      18.069 -11.242  10.928  1.00  1.67           C  
ATOM   6775  C   VAL A 451      19.566 -11.055  11.118  1.00  1.67           C  
ATOM   6776  O   VAL A 451      20.070 -11.265  12.215  1.00  1.67           O  
ATOM   6777  CB  VAL A 451      17.416  -9.921  10.514  1.00  1.67           C  
ATOM   6778  CG1 VAL A 451      15.921 -10.161  10.240  1.00  1.67           C  
ATOM   6779  CG2 VAL A 451      17.643  -8.897  11.575  1.00  1.67           C  
ATOM   6780  H   VAL A 451      17.583 -11.327  13.038  1.00  1.67           H  
ATOM   6781  HA  VAL A 451      17.923 -11.956  10.118  1.00  1.67           H  
ATOM   6782  HB  VAL A 451      17.857  -9.577   9.585  1.00  1.67           H  
ATOM   6783 1HG1 VAL A 451      15.461  -9.266   9.937  1.00  1.67           H  
ATOM   6784 2HG1 VAL A 451      15.810 -10.909   9.454  1.00  1.67           H  
ATOM   6785 3HG1 VAL A 451      15.430 -10.514  11.134  1.00  1.67           H  
ATOM   6786 1HG2 VAL A 451      17.198  -7.976  11.288  1.00  1.67           H  
ATOM   6787 2HG2 VAL A 451      17.210  -9.241  12.503  1.00  1.67           H  
ATOM   6788 3HG2 VAL A 451      18.712  -8.754  11.696  1.00  1.67           H  
ATOM   6789  N   LYS A 452      20.259 -10.727  10.023  1.00  1.97           N  
ATOM   6790  CA  LYS A 452      21.703 -10.437   9.955  1.00  1.97           C  
ATOM   6791  C   LYS A 452      22.236 -10.855   8.595  1.00  1.97           C  
ATOM   6792  O   LYS A 452      23.004 -10.118   7.975  1.00  1.97           O  
ATOM   6793  OXT LYS A 452      21.610 -11.719   7.986  1.00  1.97           O  
ATOM   6794  CB  LYS A 452      22.527 -11.121  11.064  1.00  1.97           C  
ATOM   6795  CG  LYS A 452      24.030 -10.851  11.006  1.00  1.97           C  
ATOM   6796  CD  LYS A 452      24.747 -11.505  12.187  1.00  1.97           C  
ATOM   6797  CE  LYS A 452      26.250 -11.266  12.134  1.00  1.97           C  
ATOM   6798  NZ  LYS A 452      26.954 -11.903  13.282  1.00  1.97           N  
ATOM   6799  H   LYS A 452      19.731 -10.627   9.169  1.00  1.97           H  
ATOM   6800  HA  LYS A 452      21.844  -9.358  10.053  1.00  1.97           H  
ATOM   6801 1HB  LYS A 452      22.272 -10.702  12.032  1.00  1.97           H  
ATOM   6802 2HB  LYS A 452      22.344 -12.194  11.090  1.00  1.97           H  
ATOM   6803 1HG  LYS A 452      24.443 -11.232  10.074  1.00  1.97           H  
ATOM   6804 2HG  LYS A 452      24.201  -9.771  11.053  1.00  1.97           H  
ATOM   6805 1HD  LYS A 452      24.354 -11.075  13.115  1.00  1.97           H  
ATOM   6806 2HD  LYS A 452      24.551 -12.576  12.190  1.00  1.97           H  
ATOM   6807 1HE  LYS A 452      26.644 -11.675  11.205  1.00  1.97           H  
ATOM   6808 2HE  LYS A 452      26.437 -10.192  12.156  1.00  1.97           H  
ATOM   6809 1HZ  LYS A 452      27.945 -11.720  13.215  1.00  1.97           H  
ATOM   6810 2HZ  LYS A 452      26.597 -11.517  14.147  1.00  1.97           H  
ATOM   6811 3HZ  LYS A 452      26.794 -12.900  13.267  1.00  1.97           H  
ENDMDL

REMARK ID 651805 DOMAINID 645218 MODEL 5 2025-01-04_00000104_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.740   3.160   2.459  1.00  3.20           N  
ATOM      2  CA  MET A   1       0.177   2.248   3.130  1.00  3.20           C  
ATOM      3  C   MET A   1       1.363   1.929   2.248  1.00  3.20           C  
ATOM      4  O   MET A   1       1.218   1.231   1.246  1.00  3.20           O  
ATOM      5  CB  MET A   1      -0.534   0.945   3.491  1.00  3.20           C  
ATOM      6  CG  MET A   1       0.341  -0.062   4.234  1.00  3.20           C  
ATOM      7  SD  MET A   1      -0.523  -1.599   4.621  1.00  3.20           S  
ATOM      8  CE  MET A   1      -0.611  -2.346   2.998  1.00  3.20           C  
ATOM      9 1H   MET A   1      -1.632   2.706   2.329  1.00  3.20           H  
ATOM     10 2H   MET A   1      -0.862   3.992   3.015  1.00  3.20           H  
ATOM     11 3H   MET A   1      -0.356   3.409   1.558  1.00  3.20           H  
ATOM     12  HA  MET A   1       0.549   2.726   4.036  1.00  3.20           H  
ATOM     13 1HB  MET A   1      -1.403   1.161   4.109  1.00  3.20           H  
ATOM     14 2HB  MET A   1      -0.890   0.465   2.580  1.00  3.20           H  
ATOM     15 1HG  MET A   1       1.215  -0.301   3.618  1.00  3.20           H  
ATOM     16 2HG  MET A   1       0.698   0.379   5.162  1.00  3.20           H  
ATOM     17 1HE  MET A   1      -1.119  -3.308   3.067  1.00  3.20           H  
ATOM     18 2HE  MET A   1      -1.162  -1.690   2.324  1.00  3.20           H  
ATOM     19 3HE  MET A   1       0.394  -2.494   2.618  1.00  3.20           H  
ATOM     20  N   GLY A   2       2.538   2.443   2.599  1.00  2.58           N  
ATOM     21  CA  GLY A   2       3.720   2.133   1.795  1.00  2.58           C  
ATOM     22  C   GLY A   2       4.110   0.684   2.054  1.00  2.58           C  
ATOM     23  O   GLY A   2       3.939   0.192   3.173  1.00  2.58           O  
ATOM     24  H   GLY A   2       2.633   3.023   3.421  1.00  2.58           H  
ATOM     25 1HA  GLY A   2       3.505   2.279   0.737  1.00  2.58           H  
ATOM     26 2HA  GLY A   2       4.545   2.797   2.057  1.00  2.58           H  
ATOM     27  N   LYS A   3       4.646   0.015   1.039  1.00  2.07           N  
ATOM     28  CA  LYS A   3       5.090  -1.371   1.168  1.00  2.07           C  
ATOM     29  C   LYS A   3       6.556  -1.551   0.807  1.00  2.07           C  
ATOM     30  O   LYS A   3       7.261  -2.358   1.412  1.00  2.07           O  
ATOM     31  CB  LYS A   3       4.224  -2.266   0.299  1.00  2.07           C  
ATOM     32  CG  LYS A   3       2.776  -2.355   0.767  1.00  2.07           C  
ATOM     33  CD  LYS A   3       2.012  -3.348  -0.057  1.00  2.07           C  
ATOM     34  CE  LYS A   3       1.861  -2.819  -1.460  1.00  2.07           C  
ATOM     35  NZ  LYS A   3       1.016  -3.670  -2.293  1.00  2.07           N  
ATOM     36  H   LYS A   3       4.755   0.493   0.148  1.00  2.07           H  
ATOM     37  HA  LYS A   3       4.967  -1.677   2.207  1.00  2.07           H  
ATOM     38 1HB  LYS A   3       4.223  -1.876  -0.724  1.00  2.07           H  
ATOM     39 2HB  LYS A   3       4.648  -3.269   0.265  1.00  2.07           H  
ATOM     40 1HG  LYS A   3       2.751  -2.651   1.815  1.00  2.07           H  
ATOM     41 2HG  LYS A   3       2.299  -1.374   0.672  1.00  2.07           H  
ATOM     42 1HD  LYS A   3       2.546  -4.298  -0.088  1.00  2.07           H  
ATOM     43 2HD  LYS A   3       1.025  -3.509   0.371  1.00  2.07           H  
ATOM     44 1HE  LYS A   3       1.430  -1.820  -1.423  1.00  2.07           H  
ATOM     45 2HE  LYS A   3       2.852  -2.757  -1.919  1.00  2.07           H  
ATOM     46 1HZ  LYS A   3       0.995  -3.244  -3.233  1.00  2.07           H  
ATOM     47 2HZ  LYS A   3       1.425  -4.586  -2.363  1.00  2.07           H  
ATOM     48 3HZ  LYS A   3       0.090  -3.736  -1.921  1.00  2.07           H  
ATOM     49  N   TYR A   4       7.007  -0.806  -0.196  1.00  1.69           N  
ATOM     50  CA  TYR A   4       8.368  -0.940  -0.681  1.00  1.69           C  
ATOM     51  C   TYR A   4       9.087   0.378  -0.487  1.00  1.69           C  
ATOM     52  O   TYR A   4      10.290   0.423  -0.201  1.00  1.69           O  
ATOM     53  CB  TYR A   4       8.351  -1.257  -2.159  1.00  1.69           C  
ATOM     54  CG  TYR A   4       7.528  -2.432  -2.534  1.00  1.69           C  
ATOM     55  CD1 TYR A   4       6.396  -2.167  -3.192  1.00  1.69           C  
ATOM     56  CD2 TYR A   4       7.879  -3.739  -2.245  1.00  1.69           C  
ATOM     57  CE1 TYR A   4       5.571  -3.142  -3.614  1.00  1.69           C  
ATOM     58  CE2 TYR A   4       7.041  -4.763  -2.671  1.00  1.69           C  
ATOM     59  CZ  TYR A   4       5.879  -4.446  -3.369  1.00  1.69           C  
ATOM     60  OH  TYR A   4       5.025  -5.422  -3.829  1.00  1.69           O  
ATOM     61  H   TYR A   4       6.383  -0.149  -0.656  1.00  1.69           H  
ATOM     62  HA  TYR A   4       8.893  -1.712  -0.120  1.00  1.69           H  
ATOM     63 1HB  TYR A   4       7.980  -0.396  -2.710  1.00  1.69           H  
ATOM     64 2HB  TYR A   4       9.350  -1.430  -2.480  1.00  1.69           H  
ATOM     65  HD1 TYR A   4       6.162  -1.152  -3.389  1.00  1.69           H  
ATOM     66  HD2 TYR A   4       8.801  -3.961  -1.704  1.00  1.69           H  
ATOM     67  HE1 TYR A   4       4.665  -2.881  -4.156  1.00  1.69           H  
ATOM     68  HE2 TYR A   4       7.296  -5.803  -2.467  1.00  1.69           H  
ATOM     69  HH  TYR A   4       4.349  -5.007  -4.434  1.00  1.69           H  
ATOM     70  N   PHE A   5       8.315   1.456  -0.653  1.00  1.42           N  
ATOM     71  CA  PHE A   5       8.837   2.814  -0.612  1.00  1.42           C  
ATOM     72  C   PHE A   5       8.726   3.464   0.762  1.00  1.42           C  
ATOM     73  O   PHE A   5       7.635   3.570   1.331  1.00  1.42           O  
ATOM     74  CB  PHE A   5       8.062   3.676  -1.607  1.00  1.42           C  
ATOM     75  CG  PHE A   5       8.314   3.405  -3.082  1.00  1.42           C  
ATOM     76  CD1 PHE A   5       7.686   2.374  -3.752  1.00  1.42           C  
ATOM     77  CD2 PHE A   5       9.125   4.239  -3.804  1.00  1.42           C  
ATOM     78  CE1 PHE A   5       7.887   2.173  -5.103  1.00  1.42           C  
ATOM     79  CE2 PHE A   5       9.321   4.060  -5.160  1.00  1.42           C  
ATOM     80  CZ  PHE A   5       8.705   3.021  -5.800  1.00  1.42           C  
ATOM     81  H   PHE A   5       7.319   1.324  -0.867  1.00  1.42           H  
ATOM     82  HA  PHE A   5       9.888   2.791  -0.897  1.00  1.42           H  
ATOM     83 1HB  PHE A   5       6.991   3.548  -1.425  1.00  1.42           H  
ATOM     84 2HB  PHE A   5       8.296   4.725  -1.415  1.00  1.42           H  
ATOM     85  HD1 PHE A   5       7.028   1.716  -3.198  1.00  1.42           H  
ATOM     86  HD2 PHE A   5       9.609   5.062  -3.285  1.00  1.42           H  
ATOM     87  HE1 PHE A   5       7.393   1.354  -5.613  1.00  1.42           H  
ATOM     88  HE2 PHE A   5       9.972   4.747  -5.715  1.00  1.42           H  
ATOM     89  HZ  PHE A   5       8.865   2.876  -6.847  1.00  1.42           H  
ATOM     90  N   GLY A   6       9.861   3.919   1.278  1.00  1.23           N  
ATOM     91  CA  GLY A   6       9.916   4.636   2.544  1.00  1.23           C  
ATOM     92  C   GLY A   6      10.050   6.118   2.225  1.00  1.23           C  
ATOM     93  O   GLY A   6       9.696   6.547   1.126  1.00  1.23           O  
ATOM     94  H   GLY A   6      10.729   3.768   0.764  1.00  1.23           H  
ATOM     95 1HA  GLY A   6       9.011   4.452   3.123  1.00  1.23           H  
ATOM     96 2HA  GLY A   6      10.767   4.293   3.131  1.00  1.23           H  
ATOM     97  N   THR A   7      10.614   6.897   3.149  1.00  1.11           N  
ATOM     98  CA  THR A   7      10.779   8.331   2.907  1.00  1.11           C  
ATOM     99  C   THR A   7      12.084   8.628   2.162  1.00  1.11           C  
ATOM    100  O   THR A   7      12.280   9.726   1.645  1.00  1.11           O  
ATOM    101  CB  THR A   7      10.722   9.118   4.224  1.00  1.11           C  
ATOM    102  OG1 THR A   7      11.762   8.663   5.100  1.00  1.11           O  
ATOM    103  CG2 THR A   7       9.367   8.939   4.889  1.00  1.11           C  
ATOM    104  H   THR A   7      10.897   6.503   4.035  1.00  1.11           H  
ATOM    105  HA  THR A   7       9.952   8.672   2.283  1.00  1.11           H  
ATOM    106  HB  THR A   7      10.876  10.179   4.016  1.00  1.11           H  
ATOM    107  HG1 THR A   7      12.616   8.932   4.748  1.00  1.11           H  
ATOM    108 1HG2 THR A   7       9.339   9.509   5.819  1.00  1.11           H  
ATOM    109 2HG2 THR A   7       8.584   9.301   4.219  1.00  1.11           H  
ATOM    110 3HG2 THR A   7       9.202   7.886   5.106  1.00  1.11           H  
ATOM    111  N   ASP A   8      12.970   7.633   2.113  1.00  1.02           N  
ATOM    112  CA  ASP A   8      14.250   7.749   1.416  1.00  1.02           C  
ATOM    113  C   ASP A   8      14.086   7.240  -0.030  1.00  1.02           C  
ATOM    114  O   ASP A   8      14.479   7.910  -0.987  1.00  1.02           O  
ATOM    115  CB  ASP A   8      15.349   6.978   2.176  1.00  1.02           C  
ATOM    116  CG  ASP A   8      16.811   7.343   1.767  1.00  1.02           C  
ATOM    117  OD1 ASP A   8      17.031   8.480   1.380  1.00  1.02           O  
ATOM    118  OD2 ASP A   8      17.697   6.512   1.888  1.00  1.02           O  
ATOM    119  H   ASP A   8      12.729   6.771   2.573  1.00  1.02           H  
ATOM    120  HA  ASP A   8      14.532   8.800   1.378  1.00  1.02           H  
ATOM    121 1HB  ASP A   8      15.236   7.157   3.245  1.00  1.02           H  
ATOM    122 2HB  ASP A   8      15.212   5.909   2.013  1.00  1.02           H  
ATOM    123  N   GLY A   9      13.496   6.042  -0.166  1.00  0.95           N  
ATOM    124  CA  GLY A   9      13.302   5.362  -1.458  1.00  0.95           C  
ATOM    125  C   GLY A   9      12.913   3.894  -1.251  1.00  0.95           C  
ATOM    126  O   GLY A   9      12.416   3.519  -0.182  1.00  0.95           O  
ATOM    127  H   GLY A   9      13.189   5.578   0.668  1.00  0.95           H  
ATOM    128 1HA  GLY A   9      12.523   5.871  -2.029  1.00  0.95           H  
ATOM    129 2HA  GLY A   9      14.210   5.416  -2.050  1.00  0.95           H  
ATOM    130  N   VAL A  10      13.099   3.066  -2.280  1.00  0.89           N  
ATOM    131  CA  VAL A  10      12.742   1.650  -2.181  1.00  0.89           C  
ATOM    132  C   VAL A  10      13.832   0.851  -1.534  1.00  0.89           C  
ATOM    133  O   VAL A  10      14.964   0.927  -1.981  1.00  0.89           O  
ATOM    134  CB  VAL A  10      12.513   1.022  -3.553  1.00  0.89           C  
ATOM    135  CG1 VAL A  10      12.257  -0.464  -3.404  1.00  0.89           C  
ATOM    136  CG2 VAL A  10      11.396   1.656  -4.177  1.00  0.89           C  
ATOM    137  H   VAL A  10      13.517   3.421  -3.142  1.00  0.89           H  
ATOM    138  HA  VAL A  10      11.841   1.564  -1.592  1.00  0.89           H  
ATOM    139  HB  VAL A  10      13.399   1.154  -4.170  1.00  0.89           H  
ATOM    140 1HG1 VAL A  10      12.096  -0.897  -4.359  1.00  0.89           H  
ATOM    141 2HG1 VAL A  10      13.112  -0.950  -2.940  1.00  0.89           H  
ATOM    142 3HG1 VAL A  10      11.386  -0.608  -2.787  1.00  0.89           H  
ATOM    143 1HG2 VAL A  10      11.227   1.222  -5.148  1.00  0.89           H  
ATOM    144 2HG2 VAL A  10      10.521   1.509  -3.552  1.00  0.89           H  
ATOM    145 3HG2 VAL A  10      11.614   2.714  -4.279  1.00  0.89           H  
ATOM    146  N   ARG A  11      13.513   0.070  -0.513  1.00  0.83           N  
ATOM    147  CA  ARG A  11      14.560  -0.743   0.127  1.00  0.83           C  
ATOM    148  C   ARG A  11      14.149  -2.205   0.244  1.00  0.83           C  
ATOM    149  O   ARG A  11      12.972  -2.538   0.084  1.00  0.83           O  
ATOM    150  CB  ARG A  11      14.970  -0.202   1.490  1.00  0.83           C  
ATOM    151  CG  ARG A  11      15.618   1.190   1.484  1.00  0.83           C  
ATOM    152  CD  ARG A  11      16.156   1.529   2.831  1.00  0.83           C  
ATOM    153  NE  ARG A  11      16.773   2.851   2.884  1.00  0.83           N  
ATOM    154  CZ  ARG A  11      17.428   3.329   3.959  1.00  0.83           C  
ATOM    155  NH1 ARG A  11      17.551   2.583   5.031  1.00  0.83           N  
ATOM    156  NH2 ARG A  11      17.939   4.538   3.946  1.00  0.83           N  
ATOM    157  H   ARG A  11      12.537   0.051  -0.199  1.00  0.83           H  
ATOM    158  HA  ARG A  11      15.453  -0.714  -0.498  1.00  0.83           H  
ATOM    159 1HB  ARG A  11      14.096  -0.160   2.138  1.00  0.83           H  
ATOM    160 2HB  ARG A  11      15.687  -0.890   1.950  1.00  0.83           H  
ATOM    161 1HG  ARG A  11      16.441   1.204   0.768  1.00  0.83           H  
ATOM    162 2HG  ARG A  11      14.877   1.946   1.203  1.00  0.83           H  
ATOM    163 1HD  ARG A  11      15.345   1.505   3.557  1.00  0.83           H  
ATOM    164 2HD  ARG A  11      16.912   0.790   3.110  1.00  0.83           H  
ATOM    165  HE  ARG A  11      16.697   3.454   2.071  1.00  0.83           H  
ATOM    166 1HH1 ARG A  11      17.154   1.654   5.041  1.00  0.83           H  
ATOM    167 2HH1 ARG A  11      18.046   2.932   5.841  1.00  0.83           H  
ATOM    168 1HH2 ARG A  11      17.842   5.142   3.112  1.00  0.83           H  
ATOM    169 2HH2 ARG A  11      18.406   4.893   4.762  1.00  0.83           H  
ATOM    170  N   GLY A  12      15.126  -3.073   0.514  1.00  0.80           N  
ATOM    171  CA  GLY A  12      14.891  -4.508   0.673  1.00  0.80           C  
ATOM    172  C   GLY A  12      16.096  -5.297   0.174  1.00  0.80           C  
ATOM    173  O   GLY A  12      16.809  -4.862  -0.733  1.00  0.80           O  
ATOM    174  H   GLY A  12      16.089  -2.739   0.663  1.00  0.80           H  
ATOM    175 1HA  GLY A  12      14.709  -4.737   1.725  1.00  0.80           H  
ATOM    176 2HA  GLY A  12      13.998  -4.804   0.121  1.00  0.80           H  
ATOM    177  N   GLU A  13      16.325  -6.464   0.770  1.00  0.79           N  
ATOM    178  CA  GLU A  13      17.481  -7.276   0.400  1.00  0.79           C  
ATOM    179  C   GLU A  13      17.473  -7.711  -1.065  1.00  0.79           C  
ATOM    180  O   GLU A  13      16.464  -8.210  -1.604  1.00  0.79           O  
ATOM    181  CB  GLU A  13      17.616  -8.475   1.342  1.00  0.79           C  
ATOM    182  CG  GLU A  13      18.852  -9.341   1.086  1.00  0.79           C  
ATOM    183  CD  GLU A  13      19.037 -10.449   2.099  1.00  0.79           C  
ATOM    184  OE1 GLU A  13      18.346 -10.446   3.087  1.00  0.79           O  
ATOM    185  OE2 GLU A  13      19.853 -11.314   1.870  1.00  0.79           O  
ATOM    186  H   GLU A  13      15.692  -6.777   1.495  1.00  0.79           H  
ATOM    187  HA  GLU A  13      18.373  -6.667   0.546  1.00  0.79           H  
ATOM    188 1HB  GLU A  13      17.671  -8.119   2.371  1.00  0.79           H  
ATOM    189 2HB  GLU A  13      16.734  -9.105   1.263  1.00  0.79           H  
ATOM    190 1HG  GLU A  13      18.768  -9.785   0.095  1.00  0.79           H  
ATOM    191 2HG  GLU A  13      19.731  -8.700   1.088  1.00  0.79           H  
ATOM    192  N   ALA A  14      18.610  -7.485  -1.717  1.00  0.80           N  
ATOM    193  CA  ALA A  14      18.771  -7.789  -3.122  1.00  0.80           C  
ATOM    194  C   ALA A  14      18.588  -9.262  -3.377  1.00  0.80           C  
ATOM    195  O   ALA A  14      19.045 -10.096  -2.599  1.00  0.80           O  
ATOM    196  CB  ALA A  14      20.130  -7.344  -3.603  1.00  0.80           C  
ATOM    197  H   ALA A  14      19.396  -7.082  -1.213  1.00  0.80           H  
ATOM    198  HA  ALA A  14      18.012  -7.249  -3.668  1.00  0.80           H  
ATOM    199 1HB  ALA A  14      20.225  -7.554  -4.661  1.00  0.80           H  
ATOM    200 2HB  ALA A  14      20.237  -6.274  -3.433  1.00  0.80           H  
ATOM    201 3HB  ALA A  14      20.905  -7.879  -3.052  1.00  0.80           H  
ATOM    202  N   ASN A  15      17.922  -9.579  -4.478  1.00  0.80           N  
ATOM    203  CA  ASN A  15      17.632 -10.963  -4.891  1.00  0.80           C  
ATOM    204  C   ASN A  15      16.684 -11.719  -3.947  1.00  0.80           C  
ATOM    205  O   ASN A  15      16.427 -12.904  -4.160  1.00  0.80           O  
ATOM    206  CB  ASN A  15      18.896 -11.808  -5.041  1.00  0.80           C  
ATOM    207  CG  ASN A  15      19.782 -11.403  -6.161  1.00  0.80           C  
ATOM    208  OD1 ASN A  15      19.334 -11.256  -7.303  1.00  0.80           O  
ATOM    209  ND2 ASN A  15      21.044 -11.223  -5.863  1.00  0.80           N  
ATOM    210  H   ASN A  15      17.571  -8.800  -5.041  1.00  0.80           H  
ATOM    211  HA  ASN A  15      17.147 -10.927  -5.863  1.00  0.80           H  
ATOM    212 1HB  ASN A  15      19.475 -11.824  -4.130  1.00  0.80           H  
ATOM    213 2HB  ASN A  15      18.588 -12.838  -5.223  1.00  0.80           H  
ATOM    214 1HD2 ASN A  15      21.698 -10.961  -6.574  1.00  0.80           H  
ATOM    215 2HD2 ASN A  15      21.358 -11.356  -4.921  1.00  0.80           H  
ATOM    216  N   VAL A  16      16.113 -11.037  -2.954  1.00  0.80           N  
ATOM    217  CA  VAL A  16      15.135 -11.652  -2.070  1.00  0.80           C  
ATOM    218  C   VAL A  16      13.835 -10.902  -2.231  1.00  0.80           C  
ATOM    219  O   VAL A  16      12.799 -11.474  -2.571  1.00  0.80           O  
ATOM    220  CB  VAL A  16      15.593 -11.585  -0.607  1.00  0.80           C  
ATOM    221  CG1 VAL A  16      14.541 -12.182   0.297  1.00  0.80           C  
ATOM    222  CG2 VAL A  16      16.911 -12.299  -0.452  1.00  0.80           C  
ATOM    223  H   VAL A  16      16.364 -10.065  -2.781  1.00  0.80           H  
ATOM    224  HA  VAL A  16      14.988 -12.692  -2.356  1.00  0.80           H  
ATOM    225  HB  VAL A  16      15.716 -10.545  -0.322  1.00  0.80           H  
ATOM    226 1HG1 VAL A  16      14.873 -12.105   1.332  1.00  0.80           H  
ATOM    227 2HG1 VAL A  16      13.606 -11.641   0.174  1.00  0.80           H  
ATOM    228 3HG1 VAL A  16      14.390 -13.228   0.037  1.00  0.80           H  
ATOM    229 1HG2 VAL A  16      17.238 -12.235   0.585  1.00  0.80           H  
ATOM    230 2HG2 VAL A  16      16.795 -13.342  -0.734  1.00  0.80           H  
ATOM    231 3HG2 VAL A  16      17.659 -11.829  -1.093  1.00  0.80           H  
ATOM    232  N   GLU A  17      13.913  -9.597  -1.994  1.00  0.79           N  
ATOM    233  CA  GLU A  17      12.780  -8.711  -2.139  1.00  0.79           C  
ATOM    234  C   GLU A  17      13.076  -7.824  -3.339  1.00  0.79           C  
ATOM    235  O   GLU A  17      12.317  -7.762  -4.308  1.00  0.79           O  
ATOM    236  CB  GLU A  17      12.603  -7.868  -0.866  1.00  0.79           C  
ATOM    237  CG  GLU A  17      12.275  -8.680   0.392  1.00  0.79           C  
ATOM    238  CD  GLU A  17      12.147  -7.844   1.649  1.00  0.79           C  
ATOM    239  OE1 GLU A  17      12.375  -6.661   1.578  1.00  0.79           O  
ATOM    240  OE2 GLU A  17      11.827  -8.393   2.676  1.00  0.79           O  
ATOM    241  H   GLU A  17      14.806  -9.196  -1.720  1.00  0.79           H  
ATOM    242  HA  GLU A  17      11.879  -9.291  -2.335  1.00  0.79           H  
ATOM    243 1HB  GLU A  17      13.524  -7.314  -0.670  1.00  0.79           H  
ATOM    244 2HB  GLU A  17      11.809  -7.140  -1.019  1.00  0.79           H  
ATOM    245 1HG  GLU A  17      11.346  -9.229   0.229  1.00  0.79           H  
ATOM    246 2HG  GLU A  17      13.068  -9.404   0.540  1.00  0.79           H  
ATOM    247  N   LEU A  18      14.241  -7.183  -3.309  1.00  0.77           N  
ATOM    248  CA  LEU A  18      14.629  -6.296  -4.391  1.00  0.77           C  
ATOM    249  C   LEU A  18      15.399  -7.073  -5.447  1.00  0.77           C  
ATOM    250  O   LEU A  18      16.626  -7.034  -5.546  1.00  0.77           O  
ATOM    251  CB  LEU A  18      15.389  -5.096  -3.829  1.00  0.77           C  
ATOM    252  CG  LEU A  18      15.717  -3.960  -4.804  1.00  0.77           C  
ATOM    253  CD1 LEU A  18      14.473  -3.454  -5.524  1.00  0.77           C  
ATOM    254  CD2 LEU A  18      16.286  -2.854  -3.998  1.00  0.77           C  
ATOM    255  H   LEU A  18      14.873  -7.315  -2.524  1.00  0.77           H  
ATOM    256  HA  LEU A  18      13.727  -5.912  -4.860  1.00  0.77           H  
ATOM    257 1HB  LEU A  18      14.802  -4.667  -3.016  1.00  0.77           H  
ATOM    258 2HB  LEU A  18      16.329  -5.449  -3.406  1.00  0.77           H  
ATOM    259  HG  LEU A  18      16.434  -4.304  -5.537  1.00  0.77           H  
ATOM    260 1HD1 LEU A  18      14.746  -2.639  -6.189  1.00  0.77           H  
ATOM    261 2HD1 LEU A  18      14.045  -4.263  -6.106  1.00  0.77           H  
ATOM    262 3HD1 LEU A  18      13.746  -3.102  -4.794  1.00  0.77           H  
ATOM    263 1HD2 LEU A  18      16.555  -2.025  -4.649  1.00  0.77           H  
ATOM    264 2HD2 LEU A  18      15.555  -2.518  -3.261  1.00  0.77           H  
ATOM    265 3HD2 LEU A  18      17.169  -3.224  -3.484  1.00  0.77           H  
ATOM    266  N   THR A  19      14.649  -7.831  -6.208  1.00  0.74           N  
ATOM    267  CA  THR A  19      15.220  -8.678  -7.235  1.00  0.74           C  
ATOM    268  C   THR A  19      15.477  -7.815  -8.461  1.00  0.74           C  
ATOM    269  O   THR A  19      14.885  -6.740  -8.555  1.00  0.74           O  
ATOM    270  CB  THR A  19      14.224  -9.802  -7.556  1.00  0.74           C  
ATOM    271  OG1 THR A  19      13.007  -9.227  -8.106  1.00  0.74           O  
ATOM    272  CG2 THR A  19      13.875 -10.544  -6.269  1.00  0.74           C  
ATOM    273  H   THR A  19      13.645  -7.823  -6.011  1.00  0.74           H  
ATOM    274  HA  THR A  19      16.148  -9.095  -6.862  1.00  0.74           H  
ATOM    275  HB  THR A  19      14.641 -10.498  -8.263  1.00  0.74           H  
ATOM    276  HG1 THR A  19      12.335  -9.921  -8.180  1.00  0.74           H  
ATOM    277 1HG2 THR A  19      13.157 -11.333  -6.486  1.00  0.74           H  
ATOM    278 2HG2 THR A  19      14.760 -10.981  -5.850  1.00  0.74           H  
ATOM    279 3HG2 THR A  19      13.441  -9.853  -5.549  1.00  0.74           H  
ATOM    280  N   PRO A  20      16.323  -8.235  -9.423  1.00  0.70           N  
ATOM    281  CA  PRO A  20      16.514  -7.579 -10.705  1.00  0.70           C  
ATOM    282  C   PRO A  20      15.187  -7.312 -11.394  1.00  0.70           C  
ATOM    283  O   PRO A  20      15.002  -6.272 -12.025  1.00  0.70           O  
ATOM    284  CB  PRO A  20      17.333  -8.613 -11.471  1.00  0.70           C  
ATOM    285  CG  PRO A  20      18.110  -9.313 -10.412  1.00  0.70           C  
ATOM    286  CD  PRO A  20      17.177  -9.421  -9.229  1.00  0.70           C  
ATOM    287  HA  PRO A  20      17.083  -6.645 -10.560  1.00  0.70           H  
ATOM    288 1HB  PRO A  20      16.666  -9.283 -12.034  1.00  0.70           H  
ATOM    289 2HB  PRO A  20      17.975  -8.112 -12.207  1.00  0.70           H  
ATOM    290 1HG  PRO A  20      18.476 -10.288 -10.768  1.00  0.70           H  
ATOM    291 2HG  PRO A  20      18.969  -8.717 -10.200  1.00  0.70           H  
ATOM    292 1HD  PRO A  20      16.617 -10.353  -9.285  1.00  0.70           H  
ATOM    293 2HD  PRO A  20      17.770  -9.340  -8.311  1.00  0.70           H  
ATOM    294  N   GLU A  21      14.229  -8.235 -11.225  1.00  0.67           N  
ATOM    295  CA  GLU A  21      12.914  -8.057 -11.813  1.00  0.67           C  
ATOM    296  C   GLU A  21      12.242  -6.852 -11.191  1.00  0.67           C  
ATOM    297  O   GLU A  21      11.701  -5.998 -11.897  1.00  0.67           O  
ATOM    298  CB  GLU A  21      12.044  -9.300 -11.630  1.00  0.67           C  
ATOM    299  CG  GLU A  21      10.642  -9.151 -12.227  1.00  0.67           C  
ATOM    300  CD  GLU A  21       9.766 -10.383 -12.092  1.00  0.67           C  
ATOM    301  OE1 GLU A  21      10.231 -11.385 -11.606  1.00  0.67           O  
ATOM    302  OE2 GLU A  21       8.608 -10.295 -12.457  1.00  0.67           O  
ATOM    303  H   GLU A  21      14.417  -9.072 -10.695  1.00  0.67           H  
ATOM    304  HA  GLU A  21      13.032  -7.869 -12.881  1.00  0.67           H  
ATOM    305 1HB  GLU A  21      12.526 -10.156 -12.099  1.00  0.67           H  
ATOM    306 2HB  GLU A  21      11.940  -9.519 -10.570  1.00  0.67           H  
ATOM    307 1HG  GLU A  21      10.151  -8.318 -11.724  1.00  0.67           H  
ATOM    308 2HG  GLU A  21      10.737  -8.892 -13.281  1.00  0.67           H  
ATOM    309  N   MET A  22      12.279  -6.762  -9.857  1.00  0.65           N  
ATOM    310  CA  MET A  22      11.655  -5.609  -9.232  1.00  0.65           C  
ATOM    311  C   MET A  22      12.322  -4.325  -9.696  1.00  0.65           C  
ATOM    312  O   MET A  22      11.636  -3.353 -10.000  1.00  0.65           O  
ATOM    313  CB  MET A  22      11.709  -5.680  -7.717  1.00  0.65           C  
ATOM    314  CG  MET A  22      10.993  -4.510  -7.053  1.00  0.65           C  
ATOM    315  SD  MET A  22      11.022  -4.579  -5.276  1.00  0.65           S  
ATOM    316  CE  MET A  22      10.081  -3.138  -4.905  1.00  0.65           C  
ATOM    317  H   MET A  22      12.723  -7.489  -9.290  1.00  0.65           H  
ATOM    318  HA  MET A  22      10.613  -5.572  -9.541  1.00  0.65           H  
ATOM    319 1HB  MET A  22      11.257  -6.609  -7.373  1.00  0.65           H  
ATOM    320 2HB  MET A  22      12.746  -5.687  -7.395  1.00  0.65           H  
ATOM    321 1HG  MET A  22      11.479  -3.590  -7.364  1.00  0.65           H  
ATOM    322 2HG  MET A  22       9.955  -4.473  -7.383  1.00  0.65           H  
ATOM    323 1HE  MET A  22      10.056  -3.028  -3.844  1.00  0.65           H  
ATOM    324 2HE  MET A  22      10.536  -2.276  -5.341  1.00  0.65           H  
ATOM    325 3HE  MET A  22       9.070  -3.247  -5.294  1.00  0.65           H  
ATOM    326  N   ALA A  23      13.659  -4.313  -9.749  1.00  0.63           N  
ATOM    327  CA  ALA A  23      14.391  -3.120 -10.173  1.00  0.63           C  
ATOM    328  C   ALA A  23      14.034  -2.719 -11.600  1.00  0.63           C  
ATOM    329  O   ALA A  23      13.869  -1.532 -11.901  1.00  0.63           O  
ATOM    330  CB  ALA A  23      15.867  -3.362 -10.057  1.00  0.63           C  
ATOM    331  H   ALA A  23      14.169  -5.159  -9.479  1.00  0.63           H  
ATOM    332  HA  ALA A  23      14.120  -2.303  -9.519  1.00  0.63           H  
ATOM    333 1HB  ALA A  23      16.423  -2.466 -10.347  1.00  0.63           H  
ATOM    334 2HB  ALA A  23      16.082  -3.613  -9.037  1.00  0.63           H  
ATOM    335 3HB  ALA A  23      16.146  -4.187 -10.703  1.00  0.63           H  
ATOM    336  N   PHE A  24      13.869  -3.713 -12.470  1.00  0.62           N  
ATOM    337  CA  PHE A  24      13.479  -3.492 -13.850  1.00  0.62           C  
ATOM    338  C   PHE A  24      12.120  -2.815 -13.858  1.00  0.62           C  
ATOM    339  O   PHE A  24      11.926  -1.795 -14.524  1.00  0.62           O  
ATOM    340  CB  PHE A  24      13.483  -4.827 -14.605  1.00  0.62           C  
ATOM    341  CG  PHE A  24      13.105  -4.796 -16.037  1.00  0.62           C  
ATOM    342  CD1 PHE A  24      13.996  -4.313 -16.978  1.00  0.62           C  
ATOM    343  CD2 PHE A  24      11.893  -5.309 -16.461  1.00  0.62           C  
ATOM    344  CE1 PHE A  24      13.682  -4.326 -18.321  1.00  0.62           C  
ATOM    345  CE2 PHE A  24      11.576  -5.336 -17.804  1.00  0.62           C  
ATOM    346  CZ  PHE A  24      12.476  -4.840 -18.737  1.00  0.62           C  
ATOM    347  H   PHE A  24      14.046  -4.671 -12.173  1.00  0.62           H  
ATOM    348  HA  PHE A  24      14.198  -2.825 -14.318  1.00  0.62           H  
ATOM    349 1HB  PHE A  24      14.480  -5.259 -14.533  1.00  0.62           H  
ATOM    350 2HB  PHE A  24      12.811  -5.512 -14.105  1.00  0.62           H  
ATOM    351  HD1 PHE A  24      14.956  -3.920 -16.639  1.00  0.62           H  
ATOM    352  HD2 PHE A  24      11.194  -5.704 -15.719  1.00  0.62           H  
ATOM    353  HE1 PHE A  24      14.390  -3.939 -19.051  1.00  0.62           H  
ATOM    354  HE2 PHE A  24      10.621  -5.748 -18.132  1.00  0.62           H  
ATOM    355  HZ  PHE A  24      12.230  -4.858 -19.798  1.00  0.62           H  
ATOM    356  N   LYS A  25      11.172  -3.365 -13.098  1.00  0.62           N  
ATOM    357  CA  LYS A  25       9.846  -2.777 -13.028  1.00  0.62           C  
ATOM    358  C   LYS A  25       9.902  -1.371 -12.415  1.00  0.62           C  
ATOM    359  O   LYS A  25       9.256  -0.457 -12.913  1.00  0.62           O  
ATOM    360  CB  LYS A  25       8.911  -3.703 -12.252  1.00  0.62           C  
ATOM    361  CG  LYS A  25       8.555  -4.979 -13.010  1.00  0.62           C  
ATOM    362  CD  LYS A  25       7.667  -5.895 -12.192  1.00  0.62           C  
ATOM    363  CE  LYS A  25       7.335  -7.170 -12.966  1.00  0.62           C  
ATOM    364  NZ  LYS A  25       6.523  -8.122 -12.156  1.00  0.62           N  
ATOM    365  H   LYS A  25      11.379  -4.211 -12.564  1.00  0.62           H  
ATOM    366  HA  LYS A  25       9.459  -2.686 -14.041  1.00  0.62           H  
ATOM    367 1HB  LYS A  25       9.397  -3.999 -11.322  1.00  0.62           H  
ATOM    368 2HB  LYS A  25       7.995  -3.184 -11.990  1.00  0.62           H  
ATOM    369 1HG  LYS A  25       8.050  -4.722 -13.941  1.00  0.62           H  
ATOM    370 2HG  LYS A  25       9.478  -5.514 -13.254  1.00  0.62           H  
ATOM    371 1HD  LYS A  25       8.189  -6.170 -11.273  1.00  0.62           H  
ATOM    372 2HD  LYS A  25       6.743  -5.381 -11.929  1.00  0.62           H  
ATOM    373 1HE  LYS A  25       6.779  -6.910 -13.863  1.00  0.62           H  
ATOM    374 2HE  LYS A  25       8.262  -7.661 -13.256  1.00  0.62           H  
ATOM    375 1HZ  LYS A  25       6.333  -8.955 -12.706  1.00  0.62           H  
ATOM    376 2HZ  LYS A  25       7.041  -8.384 -11.323  1.00  0.62           H  
ATOM    377 3HZ  LYS A  25       5.653  -7.686 -11.888  1.00  0.62           H  
ATOM    378  N   LEU A  26      10.731  -1.149 -11.400  1.00  0.62           N  
ATOM    379  CA  LEU A  26      10.834   0.189 -10.824  1.00  0.62           C  
ATOM    380  C   LEU A  26      11.329   1.165 -11.879  1.00  0.62           C  
ATOM    381  O   LEU A  26      10.858   2.298 -11.951  1.00  0.62           O  
ATOM    382  CB  LEU A  26      11.768   0.178  -9.614  1.00  0.62           C  
ATOM    383  CG  LEU A  26      11.242  -0.495  -8.366  1.00  0.62           C  
ATOM    384  CD1 LEU A  26      12.357  -0.666  -7.395  1.00  0.62           C  
ATOM    385  CD2 LEU A  26      10.187   0.387  -7.755  1.00  0.62           C  
ATOM    386  H   LEU A  26      11.262  -1.916 -11.000  1.00  0.62           H  
ATOM    387  HA  LEU A  26       9.844   0.503 -10.497  1.00  0.62           H  
ATOM    388 1HB  LEU A  26      12.688  -0.321  -9.899  1.00  0.62           H  
ATOM    389 2HB  LEU A  26      12.005   1.194  -9.351  1.00  0.62           H  
ATOM    390  HG  LEU A  26      10.822  -1.467  -8.609  1.00  0.62           H  
ATOM    391 1HD1 LEU A  26      11.990  -1.129  -6.520  1.00  0.62           H  
ATOM    392 2HD1 LEU A  26      13.106  -1.292  -7.831  1.00  0.62           H  
ATOM    393 3HD1 LEU A  26      12.783   0.305  -7.146  1.00  0.62           H  
ATOM    394 1HD2 LEU A  26       9.808  -0.079  -6.847  1.00  0.62           H  
ATOM    395 2HD2 LEU A  26      10.628   1.351  -7.515  1.00  0.62           H  
ATOM    396 3HD2 LEU A  26       9.380   0.532  -8.458  1.00  0.62           H  
ATOM    397  N   GLY A  27      12.252   0.719 -12.725  1.00  0.61           N  
ATOM    398  CA  GLY A  27      12.748   1.527 -13.828  1.00  0.61           C  
ATOM    399  C   GLY A  27      11.628   1.850 -14.808  1.00  0.61           C  
ATOM    400  O   GLY A  27      11.422   3.003 -15.177  1.00  0.61           O  
ATOM    401  H   GLY A  27      12.637  -0.216 -12.592  1.00  0.61           H  
ATOM    402 1HA  GLY A  27      13.172   2.453 -13.444  1.00  0.61           H  
ATOM    403 2HA  GLY A  27      13.546   0.988 -14.341  1.00  0.61           H  
ATOM    404  N   ARG A  28      10.886   0.831 -15.236  1.00  0.61           N  
ATOM    405  CA  ARG A  28       9.821   1.032 -16.216  1.00  0.61           C  
ATOM    406  C   ARG A  28       8.680   1.899 -15.703  1.00  0.61           C  
ATOM    407  O   ARG A  28       8.207   2.804 -16.396  1.00  0.61           O  
ATOM    408  CB  ARG A  28       9.270  -0.314 -16.636  1.00  0.61           C  
ATOM    409  CG  ARG A  28      10.267  -1.053 -17.356  1.00  0.61           C  
ATOM    410  CD  ARG A  28       9.869  -2.301 -17.896  1.00  0.61           C  
ATOM    411  NE  ARG A  28       9.017  -2.145 -19.012  1.00  0.61           N  
ATOM    412  CZ  ARG A  28       7.718  -2.502 -19.030  1.00  0.61           C  
ATOM    413  NH1 ARG A  28       7.168  -3.057 -17.993  1.00  0.61           N  
ATOM    414  NH2 ARG A  28       6.961  -2.328 -20.072  1.00  0.61           N  
ATOM    415  H   ARG A  28      11.092  -0.108 -14.890  1.00  0.61           H  
ATOM    416  HA  ARG A  28      10.259   1.514 -17.090  1.00  0.61           H  
ATOM    417 1HB  ARG A  28       8.964  -0.885 -15.760  1.00  0.61           H  
ATOM    418 2HB  ARG A  28       8.412  -0.183 -17.278  1.00  0.61           H  
ATOM    419 1HG  ARG A  28      10.602  -0.433 -18.158  1.00  0.61           H  
ATOM    420 2HG  ARG A  28      11.080  -1.245 -16.692  1.00  0.61           H  
ATOM    421 1HD  ARG A  28      10.756  -2.776 -18.238  1.00  0.61           H  
ATOM    422 2HD  ARG A  28       9.373  -2.913 -17.146  1.00  0.61           H  
ATOM    423  HE  ARG A  28       9.460  -1.711 -19.832  1.00  0.61           H  
ATOM    424 1HH1 ARG A  28       7.697  -3.227 -17.153  1.00  0.61           H  
ATOM    425 2HH1 ARG A  28       6.178  -3.334 -18.079  1.00  0.61           H  
ATOM    426 1HH2 ARG A  28       7.330  -1.901 -20.905  1.00  0.61           H  
ATOM    427 2HH2 ARG A  28       5.980  -2.645 -19.987  1.00  0.61           H  
ATOM    428  N   PHE A  29       8.261   1.652 -14.471  1.00  0.61           N  
ATOM    429  CA  PHE A  29       7.159   2.382 -13.880  1.00  0.61           C  
ATOM    430  C   PHE A  29       7.616   3.756 -13.422  1.00  0.61           C  
ATOM    431  O   PHE A  29       6.907   4.743 -13.607  1.00  0.61           O  
ATOM    432  CB  PHE A  29       6.549   1.560 -12.761  1.00  0.61           C  
ATOM    433  CG  PHE A  29       5.740   0.351 -13.292  1.00  0.61           C  
ATOM    434  CD1 PHE A  29       6.192  -0.955 -13.263  1.00  0.61           C  
ATOM    435  CD2 PHE A  29       4.537   0.559 -13.828  1.00  0.61           C  
ATOM    436  CE1 PHE A  29       5.437  -1.998 -13.741  1.00  0.61           C  
ATOM    437  CE2 PHE A  29       3.754  -0.471 -14.310  1.00  0.61           C  
ATOM    438  CZ  PHE A  29       4.207  -1.753 -14.265  1.00  0.61           C  
ATOM    439  H   PHE A  29       8.702   0.910 -13.936  1.00  0.61           H  
ATOM    440  HA  PHE A  29       6.392   2.519 -14.643  1.00  0.61           H  
ATOM    441 1HB  PHE A  29       7.343   1.190 -12.109  1.00  0.61           H  
ATOM    442 2HB  PHE A  29       5.886   2.181 -12.160  1.00  0.61           H  
ATOM    443  HD1 PHE A  29       7.135  -1.165 -12.855  1.00  0.61           H  
ATOM    444  HD2 PHE A  29       4.180   1.575 -13.869  1.00  0.61           H  
ATOM    445  HE1 PHE A  29       5.820  -3.016 -13.696  1.00  0.61           H  
ATOM    446  HE2 PHE A  29       2.773  -0.255 -14.732  1.00  0.61           H  
ATOM    447  HZ  PHE A  29       3.591  -2.567 -14.646  1.00  0.61           H  
ATOM    448  N   GLY A  30       8.828   3.841 -12.875  1.00  0.62           N  
ATOM    449  CA  GLY A  30       9.406   5.113 -12.470  1.00  0.62           C  
ATOM    450  C   GLY A  30       9.509   5.964 -13.711  1.00  0.62           C  
ATOM    451  O   GLY A  30       9.080   7.117 -13.738  1.00  0.62           O  
ATOM    452  H   GLY A  30       9.390   3.013 -12.722  1.00  0.62           H  
ATOM    453 1HA  GLY A  30       8.784   5.603 -11.742  1.00  0.62           H  
ATOM    454 2HA  GLY A  30      10.390   4.952 -12.031  1.00  0.62           H  
ATOM    455  N   GLY A  31      10.045   5.359 -14.762  1.00  0.63           N  
ATOM    456  CA  GLY A  31      10.210   5.986 -16.046  1.00  0.63           C  
ATOM    457  C   GLY A  31       8.889   6.526 -16.559  1.00  0.63           C  
ATOM    458  O   GLY A  31       8.806   7.690 -16.954  1.00  0.63           O  
ATOM    459  H   GLY A  31      10.382   4.406 -14.671  1.00  0.63           H  
ATOM    460 1HA  GLY A  31      10.931   6.794 -15.954  1.00  0.63           H  
ATOM    461 2HA  GLY A  31      10.610   5.252 -16.739  1.00  0.63           H  
ATOM    462  N   TYR A  32       7.852   5.696 -16.563  1.00  0.65           N  
ATOM    463  CA  TYR A  32       6.525   6.123 -16.979  1.00  0.65           C  
ATOM    464  C   TYR A  32       6.048   7.341 -16.197  1.00  0.65           C  
ATOM    465  O   TYR A  32       5.594   8.332 -16.776  1.00  0.65           O  
ATOM    466  CB  TYR A  32       5.547   4.984 -16.833  1.00  0.65           C  
ATOM    467  CG  TYR A  32       4.114   5.369 -17.056  1.00  0.65           C  
ATOM    468  CD1 TYR A  32       3.620   5.543 -18.331  1.00  0.65           C  
ATOM    469  CD2 TYR A  32       3.283   5.503 -15.961  1.00  0.65           C  
ATOM    470  CE1 TYR A  32       2.291   5.859 -18.510  1.00  0.65           C  
ATOM    471  CE2 TYR A  32       1.959   5.813 -16.136  1.00  0.65           C  
ATOM    472  CZ  TYR A  32       1.461   5.991 -17.411  1.00  0.65           C  
ATOM    473  OH  TYR A  32       0.136   6.307 -17.602  1.00  0.65           O  
ATOM    474  H   TYR A  32       7.983   4.727 -16.271  1.00  0.65           H  
ATOM    475  HA  TYR A  32       6.576   6.401 -18.032  1.00  0.65           H  
ATOM    476 1HB  TYR A  32       5.815   4.202 -17.543  1.00  0.65           H  
ATOM    477 2HB  TYR A  32       5.630   4.557 -15.840  1.00  0.65           H  
ATOM    478  HD1 TYR A  32       4.277   5.430 -19.193  1.00  0.65           H  
ATOM    479  HD2 TYR A  32       3.685   5.358 -14.961  1.00  0.65           H  
ATOM    480  HE1 TYR A  32       1.894   6.001 -19.512  1.00  0.65           H  
ATOM    481  HE2 TYR A  32       1.303   5.919 -15.270  1.00  0.65           H  
ATOM    482  HH  TYR A  32      -0.256   6.570 -16.761  1.00  0.65           H  
ATOM    483  N   VAL A  33       6.146   7.281 -14.874  1.00  0.69           N  
ATOM    484  CA  VAL A  33       5.686   8.388 -14.055  1.00  0.69           C  
ATOM    485  C   VAL A  33       6.431   9.666 -14.415  1.00  0.69           C  
ATOM    486  O   VAL A  33       5.828  10.735 -14.544  1.00  0.69           O  
ATOM    487  CB  VAL A  33       5.848   8.042 -12.567  1.00  0.69           C  
ATOM    488  CG1 VAL A  33       5.590   9.272 -11.672  1.00  0.69           C  
ATOM    489  CG2 VAL A  33       4.837   6.932 -12.228  1.00  0.69           C  
ATOM    490  H   VAL A  33       6.532   6.447 -14.430  1.00  0.69           H  
ATOM    491  HA  VAL A  33       4.629   8.535 -14.246  1.00  0.69           H  
ATOM    492  HB  VAL A  33       6.866   7.694 -12.380  1.00  0.69           H  
ATOM    493 1HG1 VAL A  33       5.705   8.984 -10.623  1.00  0.69           H  
ATOM    494 2HG1 VAL A  33       6.306  10.058 -11.914  1.00  0.69           H  
ATOM    495 3HG1 VAL A  33       4.572   9.638 -11.838  1.00  0.69           H  
ATOM    496 1HG2 VAL A  33       4.913   6.656 -11.189  1.00  0.69           H  
ATOM    497 2HG2 VAL A  33       3.840   7.295 -12.426  1.00  0.69           H  
ATOM    498 3HG2 VAL A  33       5.024   6.065 -12.845  1.00  0.69           H  
ATOM    499  N   LEU A  34       7.737   9.560 -14.605  1.00  0.76           N  
ATOM    500  CA  LEU A  34       8.540  10.701 -14.999  1.00  0.76           C  
ATOM    501  C   LEU A  34       8.178  11.201 -16.405  1.00  0.76           C  
ATOM    502  O   LEU A  34       8.051  12.403 -16.642  1.00  0.76           O  
ATOM    503  CB  LEU A  34      10.005  10.268 -14.973  1.00  0.76           C  
ATOM    504  CG  LEU A  34      10.554   9.960 -13.571  1.00  0.76           C  
ATOM    505  CD1 LEU A  34      11.937   9.315 -13.720  1.00  0.76           C  
ATOM    506  CD2 LEU A  34      10.562  11.244 -12.770  1.00  0.76           C  
ATOM    507  H   LEU A  34       8.190   8.655 -14.467  1.00  0.76           H  
ATOM    508  HA  LEU A  34       8.375  11.504 -14.284  1.00  0.76           H  
ATOM    509 1HB  LEU A  34      10.112   9.370 -15.572  1.00  0.76           H  
ATOM    510 2HB  LEU A  34      10.616  11.054 -15.413  1.00  0.76           H  
ATOM    511  HG  LEU A  34       9.917   9.252 -13.058  1.00  0.76           H  
ATOM    512 1HD1 LEU A  34      12.351   9.089 -12.736  1.00  0.76           H  
ATOM    513 2HD1 LEU A  34      11.840   8.393 -14.292  1.00  0.76           H  
ATOM    514 3HD1 LEU A  34      12.581   9.982 -14.244  1.00  0.76           H  
ATOM    515 1HD2 LEU A  34      10.953  11.053 -11.775  1.00  0.76           H  
ATOM    516 2HD2 LEU A  34      11.171  11.969 -13.267  1.00  0.76           H  
ATOM    517 3HD2 LEU A  34       9.545  11.626 -12.696  1.00  0.76           H  
ATOM    518  N   SER A  35       7.931  10.270 -17.326  1.00  0.84           N  
ATOM    519  CA  SER A  35       7.625  10.573 -18.721  1.00  0.84           C  
ATOM    520  C   SER A  35       6.334  11.378 -18.845  1.00  0.84           C  
ATOM    521  O   SER A  35       6.236  12.295 -19.662  1.00  0.84           O  
ATOM    522  CB  SER A  35       7.524   9.287 -19.517  1.00  0.84           C  
ATOM    523  OG  SER A  35       8.753   8.613 -19.534  1.00  0.84           O  
ATOM    524  H   SER A  35       8.019   9.294 -17.065  1.00  0.84           H  
ATOM    525  HA  SER A  35       8.440  11.172 -19.126  1.00  0.84           H  
ATOM    526 1HB  SER A  35       6.760   8.649 -19.083  1.00  0.84           H  
ATOM    527 2HB  SER A  35       7.221   9.516 -20.535  1.00  0.84           H  
ATOM    528  HG  SER A  35       8.895   8.313 -18.607  1.00  0.84           H  
ATOM    529  N   GLN A  36       5.353  11.073 -17.994  1.00  0.95           N  
ATOM    530  CA  GLN A  36       4.064  11.768 -18.006  1.00  0.95           C  
ATOM    531  C   GLN A  36       4.189  13.251 -17.653  1.00  0.95           C  
ATOM    532  O   GLN A  36       3.258  14.024 -17.889  1.00  0.95           O  
ATOM    533  CB  GLN A  36       3.061  11.149 -17.023  1.00  0.95           C  
ATOM    534  CG  GLN A  36       2.524   9.766 -17.362  1.00  0.95           C  
ATOM    535  CD  GLN A  36       1.508   9.314 -16.311  1.00  0.95           C  
ATOM    536  OE1 GLN A  36       0.293   9.321 -16.541  1.00  0.95           O  
ATOM    537  NE2 GLN A  36       2.014   8.955 -15.148  1.00  0.95           N  
ATOM    538  H   GLN A  36       5.495  10.291 -17.350  1.00  0.95           H  
ATOM    539  HA  GLN A  36       3.654  11.699 -19.012  1.00  0.95           H  
ATOM    540 1HB  GLN A  36       3.542  11.069 -16.042  1.00  0.95           H  
ATOM    541 2HB  GLN A  36       2.213  11.820 -16.907  1.00  0.95           H  
ATOM    542 1HG  GLN A  36       2.031   9.795 -18.331  1.00  0.95           H  
ATOM    543 2HG  GLN A  36       3.338   9.051 -17.380  1.00  0.95           H  
ATOM    544 1HE2 GLN A  36       1.419   8.652 -14.364  1.00  0.95           H  
ATOM    545 2HE2 GLN A  36       2.997   8.991 -15.026  1.00  0.95           H  
ATOM    546  N   HIS A  37       5.306  13.642 -17.038  1.00  1.06           N  
ATOM    547  CA  HIS A  37       5.527  15.012 -16.627  1.00  1.06           C  
ATOM    548  C   HIS A  37       6.597  15.703 -17.483  1.00  1.06           C  
ATOM    549  O   HIS A  37       7.145  16.731 -17.076  1.00  1.06           O  
ATOM    550  CB  HIS A  37       5.920  15.046 -15.147  1.00  1.06           C  
ATOM    551  CG  HIS A  37       4.833  14.529 -14.221  1.00  1.06           C  
ATOM    552  ND1 HIS A  37       4.663  13.181 -13.930  1.00  1.06           N  
ATOM    553  CD2 HIS A  37       3.859  15.183 -13.543  1.00  1.06           C  
ATOM    554  CE1 HIS A  37       3.637  13.037 -13.110  1.00  1.06           C  
ATOM    555  NE2 HIS A  37       3.133  14.238 -12.857  1.00  1.06           N  
ATOM    556  H   HIS A  37       6.067  12.982 -16.876  1.00  1.06           H  
ATOM    557  HA  HIS A  37       4.605  15.578 -16.741  1.00  1.06           H  
ATOM    558 1HB  HIS A  37       6.814  14.431 -15.003  1.00  1.06           H  
ATOM    559 2HB  HIS A  37       6.169  16.065 -14.859  1.00  1.06           H  
ATOM    560  HD1 HIS A  37       5.207  12.387 -14.268  1.00  1.06           H  
ATOM    561  HD2 HIS A  37       3.592  16.237 -13.467  1.00  1.06           H  
ATOM    562  HE1 HIS A  37       3.344  12.042 -12.761  1.00  1.06           H  
ATOM    563  N   GLU A  38       6.859  15.162 -18.682  1.00  1.13           N  
ATOM    564  CA  GLU A  38       7.876  15.696 -19.593  1.00  1.13           C  
ATOM    565  C   GLU A  38       7.310  15.877 -21.011  1.00  1.13           C  
ATOM    566  O   GLU A  38       6.304  15.269 -21.371  1.00  1.13           O  
ATOM    567  CB  GLU A  38       9.098  14.758 -19.573  1.00  1.13           C  
ATOM    568  CG  GLU A  38      10.304  15.149 -20.456  1.00  1.13           C  
ATOM    569  CD  GLU A  38      10.918  16.487 -20.130  1.00  1.13           C  
ATOM    570  OE1 GLU A  38      10.423  17.470 -20.661  1.00  1.13           O  
ATOM    571  OE2 GLU A  38      11.872  16.537 -19.364  1.00  1.13           O  
ATOM    572  H   GLU A  38       6.379  14.304 -18.961  1.00  1.13           H  
ATOM    573  HA  GLU A  38       8.186  16.674 -19.229  1.00  1.13           H  
ATOM    574 1HB  GLU A  38       9.457  14.660 -18.547  1.00  1.13           H  
ATOM    575 2HB  GLU A  38       8.779  13.764 -19.890  1.00  1.13           H  
ATOM    576 1HG  GLU A  38      11.059  14.395 -20.300  1.00  1.13           H  
ATOM    577 2HG  GLU A  38      10.027  15.103 -21.502  1.00  1.13           H  
ATOM    578  N   LEU A  39       7.918  16.783 -21.784  1.00  1.13           N  
ATOM    579  CA  LEU A  39       7.451  17.067 -23.143  1.00  1.13           C  
ATOM    580  C   LEU A  39       8.282  16.423 -24.258  1.00  1.13           C  
ATOM    581  O   LEU A  39       7.741  16.047 -25.299  1.00  1.13           O  
ATOM    582  CB  LEU A  39       7.415  18.580 -23.348  1.00  1.13           C  
ATOM    583  CG  LEU A  39       6.478  19.331 -22.398  1.00  1.13           C  
ATOM    584  CD1 LEU A  39       6.584  20.821 -22.662  1.00  1.13           C  
ATOM    585  CD2 LEU A  39       5.059  18.827 -22.597  1.00  1.13           C  
ATOM    586  H   LEU A  39       8.754  17.242 -21.416  1.00  1.13           H  
ATOM    587  HA  LEU A  39       6.435  16.689 -23.230  1.00  1.13           H  
ATOM    588 1HB  LEU A  39       8.421  18.973 -23.207  1.00  1.13           H  
ATOM    589 2HB  LEU A  39       7.101  18.788 -24.369  1.00  1.13           H  
ATOM    590  HG  LEU A  39       6.782  19.150 -21.365  1.00  1.13           H  
ATOM    591 1HD1 LEU A  39       5.925  21.360 -21.980  1.00  1.13           H  
ATOM    592 2HD1 LEU A  39       7.613  21.145 -22.504  1.00  1.13           H  
ATOM    593 3HD1 LEU A  39       6.291  21.030 -23.690  1.00  1.13           H  
ATOM    594 1HD2 LEU A  39       4.387  19.353 -21.918  1.00  1.13           H  
ATOM    595 2HD2 LEU A  39       4.750  19.007 -23.626  1.00  1.13           H  
ATOM    596 3HD2 LEU A  39       5.021  17.756 -22.388  1.00  1.13           H  
ATOM    597  N   GLY A  40       9.594  16.342 -24.067  1.00  1.05           N  
ATOM    598  CA  GLY A  40      10.484  15.778 -25.081  1.00  1.05           C  
ATOM    599  C   GLY A  40      10.857  14.367 -24.670  1.00  1.05           C  
ATOM    600  O   GLY A  40      10.144  13.748 -23.883  1.00  1.05           O  
ATOM    601  H   GLY A  40       9.986  16.664 -23.191  1.00  1.05           H  
ATOM    602 1HA  GLY A  40       9.993  15.769 -26.054  1.00  1.05           H  
ATOM    603 2HA  GLY A  40      11.380  16.390 -25.168  1.00  1.05           H  
ATOM    604  N   THR A  41      11.973  13.852 -25.178  1.00  0.94           N  
ATOM    605  CA  THR A  41      12.380  12.516 -24.769  1.00  0.94           C  
ATOM    606  C   THR A  41      13.036  12.691 -23.400  1.00  0.94           C  
ATOM    607  O   THR A  41      13.995  13.456 -23.307  1.00  0.94           O  
ATOM    608  CB  THR A  41      13.387  11.895 -25.748  1.00  0.94           C  
ATOM    609  OG1 THR A  41      12.801  11.819 -27.057  1.00  0.94           O  
ATOM    610  CG2 THR A  41      13.760  10.503 -25.275  1.00  0.94           C  
ATOM    611  H   THR A  41      12.532  14.383 -25.831  1.00  0.94           H  
ATOM    612  HA  THR A  41      11.517  11.868 -24.736  1.00  0.94           H  
ATOM    613  HB  THR A  41      14.286  12.510 -25.792  1.00  0.94           H  
ATOM    614  HG1 THR A  41      13.417  11.379 -27.656  1.00  0.94           H  
ATOM    615 1HG2 THR A  41      14.473  10.063 -25.970  1.00  0.94           H  
ATOM    616 2HG2 THR A  41      14.208  10.558 -24.279  1.00  0.94           H  
ATOM    617 3HG2 THR A  41      12.867   9.885 -25.234  1.00  0.94           H  
ATOM    618  N   PRO A  42      12.555  12.059 -22.320  1.00  0.81           N  
ATOM    619  CA  PRO A  42      13.091  12.226 -20.993  1.00  0.81           C  
ATOM    620  C   PRO A  42      14.536  11.804 -20.914  1.00  0.81           C  
ATOM    621  O   PRO A  42      14.962  10.884 -21.630  1.00  0.81           O  
ATOM    622  CB  PRO A  42      12.227  11.312 -20.141  1.00  0.81           C  
ATOM    623  CG  PRO A  42      10.962  11.106 -20.936  1.00  0.81           C  
ATOM    624  CD  PRO A  42      11.394  11.134 -22.382  1.00  0.81           C  
ATOM    625  HA  PRO A  42      12.988  13.280 -20.693  1.00  0.81           H  
ATOM    626 1HB  PRO A  42      12.785  10.426 -19.922  1.00  0.81           H  
ATOM    627 2HB  PRO A  42      12.027  11.798 -19.173  1.00  0.81           H  
ATOM    628 1HG  PRO A  42      10.485  10.155 -20.660  1.00  0.81           H  
ATOM    629 2HG  PRO A  42      10.241  11.902 -20.708  1.00  0.81           H  
ATOM    630 1HD  PRO A  42      11.698  10.133 -22.740  1.00  0.81           H  
ATOM    631 2HD  PRO A  42      10.549  11.546 -22.928  1.00  0.81           H  
ATOM    632  N   LYS A  43      15.260  12.452 -20.014  1.00  0.70           N  
ATOM    633  CA  LYS A  43      16.656  12.114 -19.746  1.00  0.70           C  
ATOM    634  C   LYS A  43      16.853  11.860 -18.261  1.00  0.70           C  
ATOM    635  O   LYS A  43      16.506  12.711 -17.429  1.00  0.70           O  
ATOM    636  CB  LYS A  43      17.601  13.229 -20.196  1.00  0.70           C  
ATOM    637  CG  LYS A  43      17.673  13.452 -21.697  1.00  0.70           C  
ATOM    638  CD  LYS A  43      18.697  14.530 -22.033  1.00  0.70           C  
ATOM    639  CE  LYS A  43      18.804  14.756 -23.527  1.00  0.70           C  
ATOM    640  NZ  LYS A  43      19.310  13.545 -24.233  1.00  0.70           N  
ATOM    641  H   LYS A  43      14.794  13.197 -19.496  1.00  0.70           H  
ATOM    642  HA  LYS A  43      16.907  11.201 -20.283  1.00  0.70           H  
ATOM    643 1HB  LYS A  43      17.297  14.169 -19.739  1.00  0.70           H  
ATOM    644 2HB  LYS A  43      18.610  13.007 -19.845  1.00  0.70           H  
ATOM    645 1HG  LYS A  43      17.961  12.525 -22.193  1.00  0.70           H  
ATOM    646 2HG  LYS A  43      16.693  13.751 -22.075  1.00  0.70           H  
ATOM    647 1HD  LYS A  43      18.411  15.468 -21.552  1.00  0.70           H  
ATOM    648 2HD  LYS A  43      19.676  14.237 -21.657  1.00  0.70           H  
ATOM    649 1HE  LYS A  43      17.827  15.017 -23.930  1.00  0.70           H  
ATOM    650 2HE  LYS A  43      19.494  15.580 -23.709  1.00  0.70           H  
ATOM    651 1HZ  LYS A  43      19.381  13.714 -25.220  1.00  0.70           H  
ATOM    652 2HZ  LYS A  43      20.229  13.276 -23.874  1.00  0.70           H  
ATOM    653 3HZ  LYS A  43      18.674  12.746 -24.101  1.00  0.70           H  
ATOM    654  N   VAL A  44      17.409  10.695 -17.940  1.00  0.62           N  
ATOM    655  CA  VAL A  44      17.618  10.313 -16.551  1.00  0.62           C  
ATOM    656  C   VAL A  44      19.056   9.932 -16.216  1.00  0.62           C  
ATOM    657  O   VAL A  44      19.669   9.142 -16.934  1.00  0.62           O  
ATOM    658  CB  VAL A  44      16.657   9.156 -16.183  1.00  0.62           C  
ATOM    659  CG1 VAL A  44      16.895   8.680 -14.766  1.00  0.62           C  
ATOM    660  CG2 VAL A  44      15.213   9.667 -16.287  1.00  0.62           C  
ATOM    661  H   VAL A  44      17.661  10.048 -18.689  1.00  0.62           H  
ATOM    662  HA  VAL A  44      17.344  11.161 -15.947  1.00  0.62           H  
ATOM    663  HB  VAL A  44      16.817   8.318 -16.857  1.00  0.62           H  
ATOM    664 1HG1 VAL A  44      16.199   7.883 -14.527  1.00  0.62           H  
ATOM    665 2HG1 VAL A  44      17.913   8.313 -14.658  1.00  0.62           H  
ATOM    666 3HG1 VAL A  44      16.732   9.503 -14.091  1.00  0.62           H  
ATOM    667 1HG2 VAL A  44      14.521   8.869 -16.022  1.00  0.62           H  
ATOM    668 2HG2 VAL A  44      15.095  10.491 -15.610  1.00  0.62           H  
ATOM    669 3HG2 VAL A  44      14.999  10.007 -17.289  1.00  0.62           H  
ATOM    670  N   TYR A  45      19.581  10.499 -15.129  1.00  0.58           N  
ATOM    671  CA  TYR A  45      20.921  10.127 -14.659  1.00  0.58           C  
ATOM    672  C   TYR A  45      20.842   8.990 -13.662  1.00  0.58           C  
ATOM    673  O   TYR A  45      19.986   9.024 -12.787  1.00  0.58           O  
ATOM    674  CB  TYR A  45      21.665  11.287 -13.985  1.00  0.58           C  
ATOM    675  CG  TYR A  45      22.247  12.323 -14.902  1.00  0.58           C  
ATOM    676  CD1 TYR A  45      21.699  13.565 -15.040  1.00  0.58           C  
ATOM    677  CD2 TYR A  45      23.358  11.991 -15.624  1.00  0.58           C  
ATOM    678  CE1 TYR A  45      22.269  14.471 -15.909  1.00  0.58           C  
ATOM    679  CE2 TYR A  45      23.918  12.878 -16.498  1.00  0.58           C  
ATOM    680  CZ  TYR A  45      23.383  14.110 -16.646  1.00  0.58           C  
ATOM    681  OH  TYR A  45      23.935  14.990 -17.537  1.00  0.58           O  
ATOM    682  H   TYR A  45      19.003  11.170 -14.615  1.00  0.58           H  
ATOM    683  HA  TYR A  45      21.507   9.781 -15.507  1.00  0.58           H  
ATOM    684 1HB  TYR A  45      20.988  11.790 -13.294  1.00  0.58           H  
ATOM    685 2HB  TYR A  45      22.447  10.870 -13.406  1.00  0.58           H  
ATOM    686  HD1 TYR A  45      20.828  13.836 -14.477  1.00  0.58           H  
ATOM    687  HD2 TYR A  45      23.788  10.995 -15.515  1.00  0.58           H  
ATOM    688  HE1 TYR A  45      21.833  15.459 -16.021  1.00  0.58           H  
ATOM    689  HE2 TYR A  45      24.784  12.592 -17.080  1.00  0.58           H  
ATOM    690  HH  TYR A  45      24.580  14.538 -18.084  1.00  0.58           H  
ATOM    691  N   VAL A  46      21.737   8.013 -13.758  1.00  0.57           N  
ATOM    692  CA  VAL A  46      21.732   6.924 -12.782  1.00  0.57           C  
ATOM    693  C   VAL A  46      23.063   6.779 -12.045  1.00  0.57           C  
ATOM    694  O   VAL A  46      24.118   6.592 -12.654  1.00  0.57           O  
ATOM    695  CB  VAL A  46      21.333   5.580 -13.446  1.00  0.57           C  
ATOM    696  CG1 VAL A  46      21.387   4.444 -12.396  1.00  0.57           C  
ATOM    697  CG2 VAL A  46      19.895   5.707 -14.012  1.00  0.57           C  
ATOM    698  H   VAL A  46      22.416   8.033 -14.519  1.00  0.57           H  
ATOM    699  HA  VAL A  46      20.967   7.145 -12.052  1.00  0.57           H  
ATOM    700  HB  VAL A  46      22.034   5.341 -14.247  1.00  0.57           H  
ATOM    701 1HG1 VAL A  46      21.107   3.501 -12.855  1.00  0.57           H  
ATOM    702 2HG1 VAL A  46      22.399   4.360 -11.996  1.00  0.57           H  
ATOM    703 3HG1 VAL A  46      20.696   4.673 -11.579  1.00  0.57           H  
ATOM    704 1HG2 VAL A  46      19.591   4.776 -14.476  1.00  0.57           H  
ATOM    705 2HG2 VAL A  46      19.210   5.943 -13.202  1.00  0.57           H  
ATOM    706 3HG2 VAL A  46      19.859   6.501 -14.744  1.00  0.57           H  
ATOM    707  N   GLY A  47      23.008   6.891 -10.720  1.00  0.58           N  
ATOM    708  CA  GLY A  47      24.199   6.786  -9.881  1.00  0.58           C  
ATOM    709  C   GLY A  47      24.229   5.476  -9.129  1.00  0.58           C  
ATOM    710  O   GLY A  47      23.178   4.905  -8.829  1.00  0.58           O  
ATOM    711  H   GLY A  47      22.098   7.030 -10.288  1.00  0.58           H  
ATOM    712 1HA  GLY A  47      25.094   6.864 -10.496  1.00  0.58           H  
ATOM    713 2HA  GLY A  47      24.225   7.601  -9.171  1.00  0.58           H  
ATOM    714  N   ARG A  48      25.421   5.043  -8.754  1.00  0.60           N  
ATOM    715  CA  ARG A  48      25.568   3.795  -8.033  1.00  0.60           C  
ATOM    716  C   ARG A  48      26.522   3.884  -6.833  1.00  0.60           C  
ATOM    717  O   ARG A  48      27.508   4.616  -6.854  1.00  0.60           O  
ATOM    718  CB  ARG A  48      26.037   2.746  -9.043  1.00  0.60           C  
ATOM    719  CG  ARG A  48      26.200   1.395  -8.545  1.00  0.60           C  
ATOM    720  CD  ARG A  48      26.419   0.431  -9.592  1.00  0.60           C  
ATOM    721  NE  ARG A  48      27.630   0.630 -10.328  1.00  0.60           N  
ATOM    722  CZ  ARG A  48      28.833   0.192  -9.923  1.00  0.60           C  
ATOM    723  NH1 ARG A  48      28.957  -0.409  -8.755  1.00  0.60           N  
ATOM    724  NH2 ARG A  48      29.889   0.360 -10.698  1.00  0.60           N  
ATOM    725  H   ARG A  48      26.260   5.530  -9.066  1.00  0.60           H  
ATOM    726  HA  ARG A  48      24.591   3.497  -7.653  1.00  0.60           H  
ATOM    727 1HB  ARG A  48      25.329   2.701  -9.870  1.00  0.60           H  
ATOM    728 2HB  ARG A  48      26.999   3.054  -9.457  1.00  0.60           H  
ATOM    729 1HG  ARG A  48      27.071   1.371  -7.982  1.00  0.60           H  
ATOM    730 2HG  ARG A  48      25.345   1.091  -7.936  1.00  0.60           H  
ATOM    731 1HD  ARG A  48      26.500  -0.515  -9.124  1.00  0.60           H  
ATOM    732 2HD  ARG A  48      25.595   0.433 -10.287  1.00  0.60           H  
ATOM    733  HE  ARG A  48      27.568   1.067 -11.242  1.00  0.60           H  
ATOM    734 1HH1 ARG A  48      28.148  -0.531  -8.154  1.00  0.60           H  
ATOM    735 2HH1 ARG A  48      29.859  -0.739  -8.450  1.00  0.60           H  
ATOM    736 1HH2 ARG A  48      29.781   0.806 -11.597  1.00  0.60           H  
ATOM    737 2HH2 ARG A  48      30.793   0.032 -10.398  1.00  0.60           H  
ATOM    738  N   ASP A  49      26.197   3.204  -5.740  1.00  0.63           N  
ATOM    739  CA  ASP A  49      27.160   3.094  -4.636  1.00  0.63           C  
ATOM    740  C   ASP A  49      28.117   1.925  -4.923  1.00  0.63           C  
ATOM    741  O   ASP A  49      28.173   1.434  -6.040  1.00  0.63           O  
ATOM    742  CB  ASP A  49      26.468   2.946  -3.286  1.00  0.63           C  
ATOM    743  CG  ASP A  49      25.763   1.682  -3.099  1.00  0.63           C  
ATOM    744  OD1 ASP A  49      25.998   0.754  -3.841  1.00  0.63           O  
ATOM    745  OD2 ASP A  49      25.054   1.593  -2.137  1.00  0.63           O  
ATOM    746  H   ASP A  49      25.288   2.741  -5.676  1.00  0.63           H  
ATOM    747  HA  ASP A  49      27.746   4.005  -4.593  1.00  0.63           H  
ATOM    748 1HB  ASP A  49      27.194   3.065  -2.484  1.00  0.63           H  
ATOM    749 2HB  ASP A  49      25.738   3.755  -3.168  1.00  0.63           H  
ATOM    750  N   THR A  50      28.897   1.491  -3.946  1.00  0.66           N  
ATOM    751  CA  THR A  50      29.871   0.417  -4.178  1.00  0.66           C  
ATOM    752  C   THR A  50      29.395  -0.959  -3.715  1.00  0.66           C  
ATOM    753  O   THR A  50      30.169  -1.910  -3.738  1.00  0.66           O  
ATOM    754  CB  THR A  50      31.158   0.698  -3.415  1.00  0.66           C  
ATOM    755  OG1 THR A  50      30.845   0.753  -2.018  1.00  0.66           O  
ATOM    756  CG2 THR A  50      31.727   2.008  -3.877  1.00  0.66           C  
ATOM    757  H   THR A  50      28.825   1.901  -3.031  1.00  0.66           H  
ATOM    758  HA  THR A  50      30.083   0.365  -5.246  1.00  0.66           H  
ATOM    759  HB  THR A  50      31.880  -0.105  -3.578  1.00  0.66           H  
ATOM    760  HG1 THR A  50      31.621   0.554  -1.462  1.00  0.66           H  
ATOM    761 1HG2 THR A  50      32.620   2.233  -3.316  1.00  0.66           H  
ATOM    762 2HG2 THR A  50      31.962   1.942  -4.938  1.00  0.66           H  
ATOM    763 3HG2 THR A  50      31.002   2.785  -3.726  1.00  0.66           H  
ATOM    764  N   ARG A  51      28.158  -1.060  -3.250  1.00  0.67           N  
ATOM    765  CA  ARG A  51      27.643  -2.280  -2.629  1.00  0.67           C  
ATOM    766  C   ARG A  51      27.575  -3.485  -3.569  1.00  0.67           C  
ATOM    767  O   ARG A  51      27.507  -3.357  -4.795  1.00  0.67           O  
ATOM    768  CB  ARG A  51      26.314  -1.978  -2.007  1.00  0.67           C  
ATOM    769  CG  ARG A  51      26.375  -1.050  -0.770  1.00  0.67           C  
ATOM    770  CD  ARG A  51      24.995  -0.649  -0.283  1.00  0.67           C  
ATOM    771  NE  ARG A  51      25.060   0.330   0.791  1.00  0.67           N  
ATOM    772  CZ  ARG A  51      24.966  -0.006   2.063  1.00  0.67           C  
ATOM    773  NH1 ARG A  51      24.737  -1.217   2.343  1.00  0.67           N  
ATOM    774  NH2 ARG A  51      25.075   0.831   3.065  1.00  0.67           N  
ATOM    775  H   ARG A  51      27.516  -0.264  -3.341  1.00  0.67           H  
ATOM    776  HA  ARG A  51      28.310  -2.543  -1.812  1.00  0.67           H  
ATOM    777 1HB  ARG A  51      25.725  -1.466  -2.752  1.00  0.67           H  
ATOM    778 2HB  ARG A  51      25.807  -2.900  -1.729  1.00  0.67           H  
ATOM    779 1HG  ARG A  51      26.887  -1.563   0.039  1.00  0.67           H  
ATOM    780 2HG  ARG A  51      26.921  -0.144  -1.032  1.00  0.67           H  
ATOM    781 1HD  ARG A  51      24.388  -0.254  -1.073  1.00  0.67           H  
ATOM    782 2HD  ARG A  51      24.496  -1.541   0.109  1.00  0.67           H  
ATOM    783  HE  ARG A  51      25.245   1.296   0.546  1.00  0.67           H  
ATOM    784 1HH1 ARG A  51      24.620  -1.899   1.605  1.00  0.67           H  
ATOM    785 2HH1 ARG A  51      24.653  -1.465   3.326  1.00  0.67           H  
ATOM    786 1HH2 ARG A  51      25.257   1.831   2.950  1.00  0.67           H  
ATOM    787 2HH2 ARG A  51      24.953   0.439   4.012  1.00  0.67           H  
ATOM    788  N   ILE A  52      27.539  -4.670  -2.970  1.00  0.68           N  
ATOM    789  CA  ILE A  52      27.626  -5.958  -3.661  1.00  0.68           C  
ATOM    790  C   ILE A  52      26.645  -6.161  -4.819  1.00  0.68           C  
ATOM    791  O   ILE A  52      27.024  -6.684  -5.868  1.00  0.68           O  
ATOM    792  CB  ILE A  52      27.356  -7.074  -2.639  1.00  0.68           C  
ATOM    793  CG1 ILE A  52      28.489  -7.150  -1.624  1.00  0.68           C  
ATOM    794  CG2 ILE A  52      27.175  -8.409  -3.342  1.00  0.68           C  
ATOM    795  CD1 ILE A  52      28.144  -8.012  -0.430  1.00  0.68           C  
ATOM    796  H   ILE A  52      27.524  -4.685  -1.957  1.00  0.68           H  
ATOM    797  HA  ILE A  52      28.638  -6.059  -4.050  1.00  0.68           H  
ATOM    798  HB  ILE A  52      26.447  -6.835  -2.086  1.00  0.68           H  
ATOM    799 1HG1 ILE A  52      29.381  -7.553  -2.100  1.00  0.68           H  
ATOM    800 2HG1 ILE A  52      28.713  -6.145  -1.271  1.00  0.68           H  
ATOM    801 1HG2 ILE A  52      26.970  -9.180  -2.603  1.00  0.68           H  
ATOM    802 2HG2 ILE A  52      26.342  -8.349  -4.038  1.00  0.68           H  
ATOM    803 3HG2 ILE A  52      28.084  -8.659  -3.885  1.00  0.68           H  
ATOM    804 1HD1 ILE A  52      28.974  -8.024   0.268  1.00  0.68           H  
ATOM    805 2HD1 ILE A  52      27.264  -7.606   0.065  1.00  0.68           H  
ATOM    806 3HD1 ILE A  52      27.936  -9.023  -0.761  1.00  0.68           H  
ATOM    807  N   SER A  53      25.396  -5.778  -4.634  1.00  0.67           N  
ATOM    808  CA  SER A  53      24.379  -5.954  -5.664  1.00  0.67           C  
ATOM    809  C   SER A  53      24.081  -4.681  -6.446  1.00  0.67           C  
ATOM    810  O   SER A  53      23.133  -4.646  -7.238  1.00  0.67           O  
ATOM    811  CB  SER A  53      23.121  -6.479  -5.049  1.00  0.67           C  
ATOM    812  OG  SER A  53      23.320  -7.756  -4.514  1.00  0.67           O  
ATOM    813  H   SER A  53      25.146  -5.347  -3.757  1.00  0.67           H  
ATOM    814  HA  SER A  53      24.741  -6.701  -6.372  1.00  0.67           H  
ATOM    815 1HB  SER A  53      22.792  -5.814  -4.282  1.00  0.67           H  
ATOM    816 2HB  SER A  53      22.353  -6.506  -5.787  1.00  0.67           H  
ATOM    817  HG  SER A  53      23.681  -8.288  -5.231  1.00  0.67           H  
ATOM    818  N   GLY A  54      24.880  -3.640  -6.220  1.00  0.66           N  
ATOM    819  CA  GLY A  54      24.671  -2.341  -6.835  1.00  0.66           C  
ATOM    820  C   GLY A  54      24.578  -2.394  -8.356  1.00  0.66           C  
ATOM    821  O   GLY A  54      23.616  -1.888  -8.928  1.00  0.66           O  
ATOM    822  H   GLY A  54      25.685  -3.737  -5.600  1.00  0.66           H  
ATOM    823 1HA  GLY A  54      23.757  -1.904  -6.431  1.00  0.66           H  
ATOM    824 2HA  GLY A  54      25.486  -1.677  -6.542  1.00  0.66           H  
ATOM    825  N   GLN A  55      25.590  -2.964  -9.026  1.00  0.64           N  
ATOM    826  CA  GLN A  55      25.583  -2.978 -10.491  1.00  0.64           C  
ATOM    827  C   GLN A  55      24.455  -3.823 -11.060  1.00  0.64           C  
ATOM    828  O   GLN A  55      23.916  -3.514 -12.123  1.00  0.64           O  
ATOM    829  CB  GLN A  55      26.921  -3.435 -11.072  1.00  0.64           C  
ATOM    830  CG  GLN A  55      26.958  -3.275 -12.610  1.00  0.64           C  
ATOM    831  CD  GLN A  55      26.855  -1.784 -13.063  1.00  0.64           C  
ATOM    832  OE1 GLN A  55      27.653  -0.955 -12.611  1.00  0.64           O  
ATOM    833  NE2 GLN A  55      25.893  -1.451 -13.947  1.00  0.64           N  
ATOM    834  H   GLN A  55      26.354  -3.382  -8.513  1.00  0.64           H  
ATOM    835  HA  GLN A  55      25.421  -1.965 -10.839  1.00  0.64           H  
ATOM    836 1HB  GLN A  55      27.730  -2.846 -10.643  1.00  0.64           H  
ATOM    837 2HB  GLN A  55      27.096  -4.482 -10.822  1.00  0.64           H  
ATOM    838 1HG  GLN A  55      27.895  -3.683 -12.984  1.00  0.64           H  
ATOM    839 2HG  GLN A  55      26.118  -3.820 -13.038  1.00  0.64           H  
ATOM    840 1HE2 GLN A  55      25.810  -0.495 -14.267  1.00  0.64           H  
ATOM    841 2HE2 GLN A  55      25.260  -2.151 -14.312  1.00  0.64           H  
ATOM    842  N   MET A  56      24.108  -4.906 -10.376  1.00  0.61           N  
ATOM    843  CA  MET A  56      23.028  -5.754 -10.856  1.00  0.61           C  
ATOM    844  C   MET A  56      21.742  -4.941 -10.906  1.00  0.61           C  
ATOM    845  O   MET A  56      21.028  -4.909 -11.927  1.00  0.61           O  
ATOM    846  CB  MET A  56      22.847  -6.927  -9.899  1.00  0.61           C  
ATOM    847  CG  MET A  56      21.748  -7.878 -10.235  1.00  0.61           C  
ATOM    848  SD  MET A  56      21.456  -9.044  -8.883  1.00  0.61           S  
ATOM    849  CE  MET A  56      20.562  -7.971  -7.742  1.00  0.61           C  
ATOM    850  H   MET A  56      24.577  -5.124  -9.511  1.00  0.61           H  
ATOM    851  HA  MET A  56      23.259  -6.111 -11.855  1.00  0.61           H  
ATOM    852 1HB  MET A  56      23.775  -7.495  -9.852  1.00  0.61           H  
ATOM    853 2HB  MET A  56      22.653  -6.547  -8.898  1.00  0.61           H  
ATOM    854 1HG  MET A  56      20.836  -7.311 -10.413  1.00  0.61           H  
ATOM    855 2HG  MET A  56      21.991  -8.439 -11.138  1.00  0.61           H  
ATOM    856 1HE  MET A  56      20.306  -8.520  -6.843  1.00  0.61           H  
ATOM    857 2HE  MET A  56      21.186  -7.136  -7.499  1.00  0.61           H  
ATOM    858 3HE  MET A  56      19.655  -7.607  -8.213  1.00  0.61           H  
ATOM    859  N   LEU A  57      21.452  -4.265  -9.798  1.00  0.59           N  
ATOM    860  CA  LEU A  57      20.248  -3.478  -9.699  1.00  0.59           C  
ATOM    861  C   LEU A  57      20.288  -2.270 -10.628  1.00  0.59           C  
ATOM    862  O   LEU A  57      19.278  -1.939 -11.249  1.00  0.59           O  
ATOM    863  CB  LEU A  57      20.045  -3.070  -8.253  1.00  0.59           C  
ATOM    864  CG  LEU A  57      19.732  -4.243  -7.324  1.00  0.59           C  
ATOM    865  CD1 LEU A  57      19.702  -3.751  -5.953  1.00  0.59           C  
ATOM    866  CD2 LEU A  57      18.410  -4.902  -7.694  1.00  0.59           C  
ATOM    867  H   LEU A  57      22.081  -4.314  -8.991  1.00  0.59           H  
ATOM    868  HA  LEU A  57      19.407  -4.106  -9.995  1.00  0.59           H  
ATOM    869 1HB  LEU A  57      20.968  -2.608  -7.896  1.00  0.59           H  
ATOM    870 2HB  LEU A  57      19.240  -2.342  -8.186  1.00  0.59           H  
ATOM    871  HG  LEU A  57      20.529  -4.966  -7.399  1.00  0.59           H  
ATOM    872 1HD1 LEU A  57      19.511  -4.574  -5.266  1.00  0.59           H  
ATOM    873 2HD1 LEU A  57      20.665  -3.304  -5.743  1.00  0.59           H  
ATOM    874 3HD1 LEU A  57      18.917  -3.003  -5.852  1.00  0.59           H  
ATOM    875 1HD2 LEU A  57      18.218  -5.734  -7.019  1.00  0.59           H  
ATOM    876 2HD2 LEU A  57      17.624  -4.174  -7.594  1.00  0.59           H  
ATOM    877 3HD2 LEU A  57      18.448  -5.270  -8.720  1.00  0.59           H  
ATOM    878  N   ALA A  58      21.462  -1.631 -10.763  1.00  0.58           N  
ATOM    879  CA  ALA A  58      21.594  -0.491 -11.667  1.00  0.58           C  
ATOM    880  C   ALA A  58      21.349  -0.903 -13.099  1.00  0.58           C  
ATOM    881  O   ALA A  58      20.619  -0.239 -13.828  1.00  0.58           O  
ATOM    882  CB  ALA A  58      22.985   0.109 -11.591  1.00  0.58           C  
ATOM    883  H   ALA A  58      22.268  -1.922 -10.215  1.00  0.58           H  
ATOM    884  HA  ALA A  58      20.852   0.252 -11.383  1.00  0.58           H  
ATOM    885 1HB  ALA A  58      23.050   0.965 -12.265  1.00  0.58           H  
ATOM    886 2HB  ALA A  58      23.203   0.429 -10.584  1.00  0.58           H  
ATOM    887 3HB  ALA A  58      23.709  -0.642 -11.890  1.00  0.58           H  
ATOM    888  N   SER A  59      21.890  -2.053 -13.495  1.00  0.56           N  
ATOM    889  CA  SER A  59      21.745  -2.510 -14.865  1.00  0.56           C  
ATOM    890  C   SER A  59      20.271  -2.754 -15.160  1.00  0.56           C  
ATOM    891  O   SER A  59      19.765  -2.425 -16.243  1.00  0.56           O  
ATOM    892  CB  SER A  59      22.508  -3.808 -15.057  1.00  0.56           C  
ATOM    893  OG  SER A  59      23.900  -3.650 -14.861  1.00  0.56           O  
ATOM    894  H   SER A  59      22.468  -2.600 -12.858  1.00  0.56           H  
ATOM    895  HA  SER A  59      22.124  -1.743 -15.541  1.00  0.56           H  
ATOM    896 1HB  SER A  59      22.130  -4.553 -14.354  1.00  0.56           H  
ATOM    897 2HB  SER A  59      22.321  -4.185 -16.058  1.00  0.56           H  
ATOM    898  HG  SER A  59      24.013  -3.647 -13.880  1.00  0.56           H  
ATOM    899  N   SER A  60      19.586  -3.351 -14.179  1.00  0.56           N  
ATOM    900  CA  SER A  60      18.182  -3.683 -14.304  1.00  0.56           C  
ATOM    901  C   SER A  60      17.314  -2.421 -14.352  1.00  0.56           C  
ATOM    902  O   SER A  60      16.441  -2.293 -15.219  1.00  0.56           O  
ATOM    903  CB  SER A  60      17.821  -4.560 -13.138  1.00  0.56           C  
ATOM    904  OG  SER A  60      18.552  -5.764 -13.185  1.00  0.56           O  
ATOM    905  H   SER A  60      20.073  -3.615 -13.321  1.00  0.56           H  
ATOM    906  HA  SER A  60      18.038  -4.244 -15.227  1.00  0.56           H  
ATOM    907 1HB  SER A  60      18.035  -4.040 -12.211  1.00  0.56           H  
ATOM    908 2HB  SER A  60      16.757  -4.771 -13.162  1.00  0.56           H  
ATOM    909  HG  SER A  60      19.472  -5.529 -12.915  1.00  0.56           H  
ATOM    910  N   LEU A  61      17.618  -1.451 -13.479  1.00  0.56           N  
ATOM    911  CA  LEU A  61      16.915  -0.172 -13.430  1.00  0.56           C  
ATOM    912  C   LEU A  61      17.013   0.534 -14.766  1.00  0.56           C  
ATOM    913  O   LEU A  61      16.017   1.002 -15.330  1.00  0.56           O  
ATOM    914  CB  LEU A  61      17.580   0.791 -12.458  1.00  0.56           C  
ATOM    915  CG  LEU A  61      16.938   2.146 -12.442  1.00  0.56           C  
ATOM    916  CD1 LEU A  61      15.577   2.059 -11.790  1.00  0.56           C  
ATOM    917  CD2 LEU A  61      17.819   3.105 -11.840  1.00  0.56           C  
ATOM    918  H   LEU A  61      18.351  -1.619 -12.796  1.00  0.56           H  
ATOM    919  HA  LEU A  61      15.873  -0.340 -13.171  1.00  0.56           H  
ATOM    920 1HB  LEU A  61      17.529   0.370 -11.453  1.00  0.56           H  
ATOM    921 2HB  LEU A  61      18.626   0.913 -12.725  1.00  0.56           H  
ATOM    922  HG  LEU A  61      16.774   2.450 -13.476  1.00  0.56           H  
ATOM    923 1HD1 LEU A  61      15.085   3.031 -11.820  1.00  0.56           H  
ATOM    924 2HD1 LEU A  61      14.987   1.327 -12.309  1.00  0.56           H  
ATOM    925 3HD1 LEU A  61      15.698   1.747 -10.760  1.00  0.56           H  
ATOM    926 1HD2 LEU A  61      17.346   4.053 -11.916  1.00  0.56           H  
ATOM    927 2HD2 LEU A  61      17.997   2.849 -10.812  1.00  0.56           H  
ATOM    928 3HD2 LEU A  61      18.753   3.117 -12.387  1.00  0.56           H  
ATOM    929  N   ILE A  62      18.245   0.622 -15.261  1.00  0.56           N  
ATOM    930  CA  ILE A  62      18.545   1.294 -16.502  1.00  0.56           C  
ATOM    931  C   ILE A  62      17.836   0.628 -17.657  1.00  0.56           C  
ATOM    932  O   ILE A  62      17.217   1.307 -18.473  1.00  0.56           O  
ATOM    933  CB  ILE A  62      20.056   1.302 -16.745  1.00  0.56           C  
ATOM    934  CG1 ILE A  62      20.748   2.214 -15.711  1.00  0.56           C  
ATOM    935  CG2 ILE A  62      20.341   1.706 -18.125  1.00  0.56           C  
ATOM    936  CD1 ILE A  62      22.251   2.084 -15.678  1.00  0.56           C  
ATOM    937  H   ILE A  62      19.019   0.209 -14.741  1.00  0.56           H  
ATOM    938  HA  ILE A  62      18.203   2.323 -16.431  1.00  0.56           H  
ATOM    939  HB  ILE A  62      20.445   0.295 -16.582  1.00  0.56           H  
ATOM    940 1HG1 ILE A  62      20.515   3.214 -15.920  1.00  0.56           H  
ATOM    941 2HG1 ILE A  62      20.358   1.981 -14.727  1.00  0.56           H  
ATOM    942 1HG2 ILE A  62      21.413   1.676 -18.274  1.00  0.56           H  
ATOM    943 2HG2 ILE A  62      19.861   1.009 -18.794  1.00  0.56           H  
ATOM    944 3HG2 ILE A  62      19.963   2.701 -18.307  1.00  0.56           H  
ATOM    945 1HD1 ILE A  62      22.665   2.754 -14.924  1.00  0.56           H  
ATOM    946 2HD1 ILE A  62      22.524   1.057 -15.431  1.00  0.56           H  
ATOM    947 3HD1 ILE A  62      22.666   2.342 -16.651  1.00  0.56           H  
ATOM    948  N   SER A  63      17.870  -0.707 -17.711  1.00  0.58           N  
ATOM    949  CA  SER A  63      17.195  -1.419 -18.783  1.00  0.58           C  
ATOM    950  C   SER A  63      15.712  -1.060 -18.760  1.00  0.58           C  
ATOM    951  O   SER A  63      15.100  -0.810 -19.808  1.00  0.58           O  
ATOM    952  CB  SER A  63      17.390  -2.912 -18.597  1.00  0.58           C  
ATOM    953  OG  SER A  63      18.749  -3.257 -18.718  1.00  0.58           O  
ATOM    954  H   SER A  63      18.402  -1.241 -17.023  1.00  0.58           H  
ATOM    955  HA  SER A  63      17.619  -1.116 -19.736  1.00  0.58           H  
ATOM    956 1HB  SER A  63      17.029  -3.205 -17.616  1.00  0.58           H  
ATOM    957 2HB  SER A  63      16.806  -3.451 -19.337  1.00  0.58           H  
ATOM    958  HG  SER A  63      19.196  -2.865 -17.926  1.00  0.58           H  
ATOM    959  N   GLY A  64      15.155  -0.977 -17.552  1.00  0.60           N  
ATOM    960  CA  GLY A  64      13.767  -0.609 -17.356  1.00  0.60           C  
ATOM    961  C   GLY A  64      13.470   0.778 -17.932  1.00  0.60           C  
ATOM    962  O   GLY A  64      12.577   0.942 -18.765  1.00  0.60           O  
ATOM    963  H   GLY A  64      15.715  -1.212 -16.730  1.00  0.60           H  
ATOM    964 1HA  GLY A  64      13.137  -1.354 -17.836  1.00  0.60           H  
ATOM    965 2HA  GLY A  64      13.542  -0.630 -16.290  1.00  0.60           H  
ATOM    966  N   LEU A  65      14.255   1.778 -17.535  1.00  0.62           N  
ATOM    967  CA  LEU A  65      14.044   3.145 -18.008  1.00  0.62           C  
ATOM    968  C   LEU A  65      14.179   3.247 -19.545  1.00  0.62           C  
ATOM    969  O   LEU A  65      13.342   3.862 -20.225  1.00  0.62           O  
ATOM    970  CB  LEU A  65      15.099   4.041 -17.338  1.00  0.62           C  
ATOM    971  CG  LEU A  65      14.966   4.311 -15.822  1.00  0.62           C  
ATOM    972  CD1 LEU A  65      16.252   4.954 -15.309  1.00  0.62           C  
ATOM    973  CD2 LEU A  65      13.801   5.256 -15.585  1.00  0.62           C  
ATOM    974  H   LEU A  65      14.994   1.577 -16.860  1.00  0.62           H  
ATOM    975  HA  LEU A  65      13.046   3.466 -17.711  1.00  0.62           H  
ATOM    976 1HB  LEU A  65      16.061   3.562 -17.485  1.00  0.62           H  
ATOM    977 2HB  LEU A  65      15.114   5.001 -17.849  1.00  0.62           H  
ATOM    978  HG  LEU A  65      14.802   3.372 -15.292  1.00  0.62           H  
ATOM    979 1HD1 LEU A  65      16.164   5.151 -14.240  1.00  0.62           H  
ATOM    980 2HD1 LEU A  65      17.088   4.278 -15.482  1.00  0.62           H  
ATOM    981 3HD1 LEU A  65      16.425   5.882 -15.839  1.00  0.62           H  
ATOM    982 1HD2 LEU A  65      13.697   5.454 -14.517  1.00  0.62           H  
ATOM    983 2HD2 LEU A  65      13.983   6.192 -16.113  1.00  0.62           H  
ATOM    984 3HD2 LEU A  65      12.899   4.799 -15.959  1.00  0.62           H  
ATOM    985  N   LEU A  66      15.160   2.552 -20.111  1.00  0.65           N  
ATOM    986  CA  LEU A  66      15.385   2.581 -21.555  1.00  0.65           C  
ATOM    987  C   LEU A  66      14.171   2.003 -22.306  1.00  0.65           C  
ATOM    988  O   LEU A  66      13.759   2.527 -23.357  1.00  0.65           O  
ATOM    989  CB  LEU A  66      16.641   1.763 -21.874  1.00  0.65           C  
ATOM    990  CG  LEU A  66      17.992   2.340 -21.355  1.00  0.65           C  
ATOM    991  CD1 LEU A  66      19.054   1.296 -21.517  1.00  0.65           C  
ATOM    992  CD2 LEU A  66      18.374   3.555 -22.111  1.00  0.65           C  
ATOM    993  H   LEU A  66      15.809   2.026 -19.524  1.00  0.65           H  
ATOM    994  HA  LEU A  66      15.536   3.614 -21.862  1.00  0.65           H  
ATOM    995 1HB  LEU A  66      16.521   0.770 -21.440  1.00  0.65           H  
ATOM    996 2HB  LEU A  66      16.720   1.661 -22.957  1.00  0.65           H  
ATOM    997  HG  LEU A  66      17.900   2.596 -20.314  1.00  0.65           H  
ATOM    998 1HD1 LEU A  66      19.980   1.673 -21.137  1.00  0.65           H  
ATOM    999 2HD1 LEU A  66      18.777   0.414 -20.957  1.00  0.65           H  
ATOM   1000 3HD1 LEU A  66      19.159   1.040 -22.568  1.00  0.65           H  
ATOM   1001 1HD2 LEU A  66      19.317   3.932 -21.731  1.00  0.65           H  
ATOM   1002 2HD2 LEU A  66      18.478   3.301 -23.162  1.00  0.65           H  
ATOM   1003 3HD2 LEU A  66      17.620   4.305 -21.998  1.00  0.65           H  
ATOM   1004  N   SER A  67      13.543   0.958 -21.720  1.00  0.67           N  
ATOM   1005  CA  SER A  67      12.407   0.257 -22.329  1.00  0.67           C  
ATOM   1006  C   SER A  67      11.142   1.098 -22.362  1.00  0.67           C  
ATOM   1007  O   SER A  67      10.163   0.698 -22.990  1.00  0.67           O  
ATOM   1008  CB  SER A  67      12.062  -1.050 -21.622  1.00  0.67           C  
ATOM   1009  OG  SER A  67      11.420  -0.839 -20.400  1.00  0.67           O  
ATOM   1010  H   SER A  67      13.921   0.581 -20.847  1.00  0.67           H  
ATOM   1011  HA  SER A  67      12.675   0.015 -23.355  1.00  0.67           H  
ATOM   1012 1HB  SER A  67      11.429  -1.656 -22.265  1.00  0.67           H  
ATOM   1013 2HB  SER A  67      12.981  -1.609 -21.448  1.00  0.67           H  
ATOM   1014  HG  SER A  67      11.950  -0.170 -19.915  1.00  0.67           H  
ATOM   1015  N   VAL A  68      11.126   2.239 -21.665  1.00  0.68           N  
ATOM   1016  CA  VAL A  68       9.954   3.095 -21.698  1.00  0.68           C  
ATOM   1017  C   VAL A  68      10.278   4.421 -22.392  1.00  0.68           C  
ATOM   1018  O   VAL A  68       9.535   5.398 -22.274  1.00  0.68           O  
ATOM   1019  CB  VAL A  68       9.342   3.280 -20.293  1.00  0.68           C  
ATOM   1020  CG1 VAL A  68       8.812   1.930 -19.792  1.00  0.68           C  
ATOM   1021  CG2 VAL A  68      10.358   3.780 -19.334  1.00  0.68           C  
ATOM   1022  H   VAL A  68      11.942   2.546 -21.135  1.00  0.68           H  
ATOM   1023  HA  VAL A  68       9.188   2.599 -22.283  1.00  0.68           H  
ATOM   1024  HB  VAL A  68       8.506   3.979 -20.355  1.00  0.68           H  
ATOM   1025 1HG1 VAL A  68       8.364   2.059 -18.816  1.00  0.68           H  
ATOM   1026 2HG1 VAL A  68       8.061   1.553 -20.487  1.00  0.68           H  
ATOM   1027 3HG1 VAL A  68       9.635   1.221 -19.725  1.00  0.68           H  
ATOM   1028 1HG2 VAL A  68       9.894   3.883 -18.361  1.00  0.68           H  
ATOM   1029 2HG2 VAL A  68      11.165   3.062 -19.277  1.00  0.68           H  
ATOM   1030 3HG2 VAL A  68      10.739   4.734 -19.669  1.00  0.68           H  
ATOM   1031  N   GLY A  69      11.364   4.412 -23.182  1.00  0.67           N  
ATOM   1032  CA  GLY A  69      11.748   5.543 -24.025  1.00  0.67           C  
ATOM   1033  C   GLY A  69      12.614   6.615 -23.370  1.00  0.67           C  
ATOM   1034  O   GLY A  69      12.730   7.724 -23.890  1.00  0.67           O  
ATOM   1035  H   GLY A  69      11.962   3.587 -23.203  1.00  0.67           H  
ATOM   1036 1HA  GLY A  69      12.288   5.146 -24.880  1.00  0.67           H  
ATOM   1037 2HA  GLY A  69      10.851   6.005 -24.430  1.00  0.67           H  
ATOM   1038  N   ILE A  70      13.219   6.305 -22.238  1.00  0.66           N  
ATOM   1039  CA  ILE A  70      14.036   7.281 -21.544  1.00  0.66           C  
ATOM   1040  C   ILE A  70      15.507   7.145 -21.834  1.00  0.66           C  
ATOM   1041  O   ILE A  70      16.055   6.053 -21.750  1.00  0.66           O  
ATOM   1042  CB  ILE A  70      13.813   7.134 -20.064  1.00  0.66           C  
ATOM   1043  CG1 ILE A  70      12.410   7.407 -19.790  1.00  0.66           C  
ATOM   1044  CG2 ILE A  70      14.743   7.970 -19.262  1.00  0.66           C  
ATOM   1045  CD1 ILE A  70      12.065   7.124 -18.455  1.00  0.66           C  
ATOM   1046  H   ILE A  70      13.117   5.381 -21.817  1.00  0.66           H  
ATOM   1047  HA  ILE A  70      13.723   8.281 -21.849  1.00  0.66           H  
ATOM   1048  HB  ILE A  70      13.985   6.119 -19.790  1.00  0.66           H  
ATOM   1049 1HG1 ILE A  70      12.188   8.411 -20.007  1.00  0.66           H  
ATOM   1050 2HG1 ILE A  70      11.795   6.780 -20.440  1.00  0.66           H  
ATOM   1051 1HG2 ILE A  70      14.539   7.795 -18.220  1.00  0.66           H  
ATOM   1052 2HG2 ILE A  70      15.764   7.687 -19.477  1.00  0.66           H  
ATOM   1053 3HG2 ILE A  70      14.606   9.019 -19.500  1.00  0.66           H  
ATOM   1054 1HD1 ILE A  70      11.015   7.338 -18.344  1.00  0.66           H  
ATOM   1055 2HD1 ILE A  70      12.269   6.071 -18.254  1.00  0.66           H  
ATOM   1056 3HD1 ILE A  70      12.646   7.749 -17.780  1.00  0.66           H  
ATOM   1057  N   GLU A  71      16.151   8.244 -22.195  1.00  0.63           N  
ATOM   1058  CA  GLU A  71      17.582   8.182 -22.449  1.00  0.63           C  
ATOM   1059  C   GLU A  71      18.246   8.185 -21.090  1.00  0.63           C  
ATOM   1060  O   GLU A  71      17.855   8.973 -20.224  1.00  0.63           O  
ATOM   1061  CB  GLU A  71      18.037   9.355 -23.307  1.00  0.63           C  
ATOM   1062  CG  GLU A  71      17.451   9.353 -24.713  1.00  0.63           C  
ATOM   1063  CD  GLU A  71      17.887  10.523 -25.542  1.00  0.63           C  
ATOM   1064  OE1 GLU A  71      18.680  11.314 -25.068  1.00  0.63           O  
ATOM   1065  OE2 GLU A  71      17.426  10.645 -26.647  1.00  0.63           O  
ATOM   1066  H   GLU A  71      15.658   9.139 -22.230  1.00  0.63           H  
ATOM   1067  HA  GLU A  71      17.825   7.246 -22.950  1.00  0.63           H  
ATOM   1068 1HB  GLU A  71      17.745  10.283 -22.826  1.00  0.63           H  
ATOM   1069 2HB  GLU A  71      19.126   9.348 -23.388  1.00  0.63           H  
ATOM   1070 1HG  GLU A  71      17.757   8.446 -25.220  1.00  0.63           H  
ATOM   1071 2HG  GLU A  71      16.372   9.339 -24.632  1.00  0.63           H  
ATOM   1072  N   VAL A  72      19.219   7.314 -20.897  1.00  0.61           N  
ATOM   1073  CA  VAL A  72      19.851   7.195 -19.601  1.00  0.61           C  
ATOM   1074  C   VAL A  72      21.342   7.458 -19.622  1.00  0.61           C  
ATOM   1075  O   VAL A  72      22.056   7.000 -20.514  1.00  0.61           O  
ATOM   1076  CB  VAL A  72      19.579   5.813 -18.987  1.00  0.61           C  
ATOM   1077  CG1 VAL A  72      20.286   5.700 -17.672  1.00  0.61           C  
ATOM   1078  CG2 VAL A  72      18.085   5.608 -18.774  1.00  0.61           C  
ATOM   1079  H   VAL A  72      19.510   6.721 -21.672  1.00  0.61           H  
ATOM   1080  HA  VAL A  72      19.394   7.927 -18.945  1.00  0.61           H  
ATOM   1081  HB  VAL A  72      19.955   5.039 -19.646  1.00  0.61           H  
ATOM   1082 1HG1 VAL A  72      20.075   4.756 -17.264  1.00  0.61           H  
ATOM   1083 2HG1 VAL A  72      21.360   5.805 -17.798  1.00  0.61           H  
ATOM   1084 3HG1 VAL A  72      19.915   6.477 -17.011  1.00  0.61           H  
ATOM   1085 1HG2 VAL A  72      17.928   4.625 -18.339  1.00  0.61           H  
ATOM   1086 2HG2 VAL A  72      17.706   6.374 -18.102  1.00  0.61           H  
ATOM   1087 3HG2 VAL A  72      17.562   5.667 -19.723  1.00  0.61           H  
ATOM   1088  N   TYR A  73      21.786   8.235 -18.649  1.00  0.60           N  
ATOM   1089  CA  TYR A  73      23.186   8.561 -18.470  1.00  0.60           C  
ATOM   1090  C   TYR A  73      23.735   7.865 -17.224  1.00  0.60           C  
ATOM   1091  O   TYR A  73      23.412   8.223 -16.088  1.00  0.60           O  
ATOM   1092  CB  TYR A  73      23.315  10.061 -18.393  1.00  0.60           C  
ATOM   1093  CG  TYR A  73      22.952  10.743 -19.672  1.00  0.60           C  
ATOM   1094  CD1 TYR A  73      21.613  11.016 -19.959  1.00  0.60           C  
ATOM   1095  CD2 TYR A  73      23.943  11.110 -20.557  1.00  0.60           C  
ATOM   1096  CE1 TYR A  73      21.279  11.644 -21.147  1.00  0.60           C  
ATOM   1097  CE2 TYR A  73      23.616  11.740 -21.738  1.00  0.60           C  
ATOM   1098  CZ  TYR A  73      22.292  12.012 -22.044  1.00  0.60           C  
ATOM   1099  OH  TYR A  73      21.993  12.650 -23.246  1.00  0.60           O  
ATOM   1100  H   TYR A  73      21.105   8.588 -17.979  1.00  0.60           H  
ATOM   1101  HA  TYR A  73      23.744   8.201 -19.328  1.00  0.60           H  
ATOM   1102 1HB  TYR A  73      22.632  10.410 -17.643  1.00  0.60           H  
ATOM   1103 2HB  TYR A  73      24.328  10.338 -18.110  1.00  0.60           H  
ATOM   1104  HD1 TYR A  73      20.829  10.726 -19.252  1.00  0.60           H  
ATOM   1105  HD2 TYR A  73      24.986  10.898 -20.324  1.00  0.60           H  
ATOM   1106  HE1 TYR A  73      20.238  11.847 -21.375  1.00  0.60           H  
ATOM   1107  HE2 TYR A  73      24.404  12.025 -22.437  1.00  0.60           H  
ATOM   1108  HH  TYR A  73      22.804  12.732 -23.766  1.00  0.60           H  
ATOM   1109  N   ASP A  74      24.545   6.842 -17.444  1.00  0.60           N  
ATOM   1110  CA  ASP A  74      25.090   6.035 -16.361  1.00  0.60           C  
ATOM   1111  C   ASP A  74      26.306   6.748 -15.796  1.00  0.60           C  
ATOM   1112  O   ASP A  74      27.267   7.036 -16.510  1.00  0.60           O  
ATOM   1113  CB  ASP A  74      25.406   4.601 -16.826  1.00  0.60           C  
ATOM   1114  CG  ASP A  74      25.863   3.608 -15.681  1.00  0.60           C  
ATOM   1115  OD1 ASP A  74      26.356   4.024 -14.639  1.00  0.60           O  
ATOM   1116  OD2 ASP A  74      25.674   2.424 -15.877  1.00  0.60           O  
ATOM   1117  H   ASP A  74      24.795   6.618 -18.405  1.00  0.60           H  
ATOM   1118  HA  ASP A  74      24.347   5.965 -15.564  1.00  0.60           H  
ATOM   1119 1HB  ASP A  74      24.521   4.185 -17.294  1.00  0.60           H  
ATOM   1120 2HB  ASP A  74      26.187   4.631 -17.595  1.00  0.60           H  
ATOM   1121  N   LEU A  75      26.208   7.156 -14.546  1.00  0.61           N  
ATOM   1122  CA  LEU A  75      27.244   7.929 -13.879  1.00  0.61           C  
ATOM   1123  C   LEU A  75      28.305   7.071 -13.204  1.00  0.61           C  
ATOM   1124  O   LEU A  75      29.260   7.600 -12.630  1.00  0.61           O  
ATOM   1125  CB  LEU A  75      26.591   8.798 -12.815  1.00  0.61           C  
ATOM   1126  CG  LEU A  75      25.665   9.834 -13.307  1.00  0.61           C  
ATOM   1127  CD1 LEU A  75      24.969  10.491 -12.147  1.00  0.61           C  
ATOM   1128  CD2 LEU A  75      26.480  10.795 -14.040  1.00  0.61           C  
ATOM   1129  H   LEU A  75      25.383   6.894 -14.006  1.00  0.61           H  
ATOM   1130  HA  LEU A  75      27.731   8.561 -14.621  1.00  0.61           H  
ATOM   1131 1HB  LEU A  75      26.048   8.156 -12.142  1.00  0.61           H  
ATOM   1132 2HB  LEU A  75      27.379   9.295 -12.246  1.00  0.61           H  
ATOM   1133  HG  LEU A  75      24.912   9.397 -13.970  1.00  0.61           H  
ATOM   1134 1HD1 LEU A  75      24.329  11.279 -12.496  1.00  0.61           H  
ATOM   1135 2HD1 LEU A  75      24.382   9.745 -11.618  1.00  0.61           H  
ATOM   1136 3HD1 LEU A  75      25.697  10.909 -11.493  1.00  0.61           H  
ATOM   1137 1HD2 LEU A  75      25.858  11.577 -14.425  1.00  0.61           H  
ATOM   1138 2HD2 LEU A  75      27.222  11.208 -13.365  1.00  0.61           H  
ATOM   1139 3HD2 LEU A  75      26.974  10.282 -14.841  1.00  0.61           H  
ATOM   1140  N   GLY A  76      28.142   5.752 -13.241  1.00  0.62           N  
ATOM   1141  CA  GLY A  76      29.066   4.891 -12.529  1.00  0.62           C  
ATOM   1142  C   GLY A  76      28.891   5.134 -11.038  1.00  0.62           C  
ATOM   1143  O   GLY A  76      27.774   5.408 -10.574  1.00  0.62           O  
ATOM   1144  H   GLY A  76      27.367   5.323 -13.765  1.00  0.62           H  
ATOM   1145 1HA  GLY A  76      28.855   3.848 -12.771  1.00  0.62           H  
ATOM   1146 2HA  GLY A  76      30.089   5.103 -12.832  1.00  0.62           H  
ATOM   1147  N   VAL A  77      29.971   5.004 -10.277  1.00  0.64           N  
ATOM   1148  CA  VAL A  77      29.834   5.192  -8.848  1.00  0.64           C  
ATOM   1149  C   VAL A  77      29.894   6.674  -8.487  1.00  0.64           C  
ATOM   1150  O   VAL A  77      30.855   7.364  -8.822  1.00  0.64           O  
ATOM   1151  CB  VAL A  77      30.897   4.373  -8.087  1.00  0.64           C  
ATOM   1152  CG1 VAL A  77      30.825   4.639  -6.639  1.00  0.64           C  
ATOM   1153  CG2 VAL A  77      30.633   2.905  -8.323  1.00  0.64           C  
ATOM   1154  H   VAL A  77      30.869   4.791 -10.684  1.00  0.64           H  
ATOM   1155  HA  VAL A  77      28.873   4.802  -8.583  1.00  0.64           H  
ATOM   1156  HB  VAL A  77      31.886   4.649  -8.439  1.00  0.64           H  
ATOM   1157 1HG1 VAL A  77      31.581   4.058  -6.123  1.00  0.64           H  
ATOM   1158 2HG1 VAL A  77      31.002   5.696  -6.485  1.00  0.64           H  
ATOM   1159 3HG1 VAL A  77      29.849   4.367  -6.266  1.00  0.64           H  
ATOM   1160 1HG2 VAL A  77      31.371   2.307  -7.792  1.00  0.64           H  
ATOM   1161 2HG2 VAL A  77      29.630   2.659  -7.953  1.00  0.64           H  
ATOM   1162 3HG2 VAL A  77      30.691   2.700  -9.384  1.00  0.64           H  
ATOM   1163  N   ILE A  78      28.842   7.164  -7.838  1.00  0.65           N  
ATOM   1164  CA  ILE A  78      28.756   8.591  -7.490  1.00  0.65           C  
ATOM   1165  C   ILE A  78      27.894   8.817  -6.252  1.00  0.65           C  
ATOM   1166  O   ILE A  78      26.924   8.111  -6.029  1.00  0.65           O  
ATOM   1167  CB  ILE A  78      28.183   9.410  -8.658  1.00  0.65           C  
ATOM   1168  CG1 ILE A  78      28.333  10.927  -8.398  1.00  0.65           C  
ATOM   1169  CG2 ILE A  78      26.756   9.041  -8.832  1.00  0.65           C  
ATOM   1170  CD1 ILE A  78      28.101  11.808  -9.633  1.00  0.65           C  
ATOM   1171  H   ILE A  78      28.114   6.500  -7.575  1.00  0.65           H  
ATOM   1172  HA  ILE A  78      29.758   8.956  -7.277  1.00  0.65           H  
ATOM   1173  HB  ILE A  78      28.721   9.175  -9.574  1.00  0.65           H  
ATOM   1174 1HG1 ILE A  78      27.620  11.216  -7.635  1.00  0.65           H  
ATOM   1175 2HG1 ILE A  78      29.341  11.117  -8.030  1.00  0.65           H  
ATOM   1176 1HG2 ILE A  78      26.335   9.593  -9.657  1.00  0.65           H  
ATOM   1177 2HG2 ILE A  78      26.704   7.978  -9.032  1.00  0.65           H  
ATOM   1178 3HG2 ILE A  78      26.210   9.273  -7.917  1.00  0.65           H  
ATOM   1179 1HD1 ILE A  78      28.232  12.857  -9.370  1.00  0.65           H  
ATOM   1180 2HD1 ILE A  78      28.807  11.542 -10.414  1.00  0.65           H  
ATOM   1181 3HD1 ILE A  78      27.100  11.657  -9.988  1.00  0.65           H  
ATOM   1182  N   ALA A  79      28.247   9.802  -5.438  1.00  0.65           N  
ATOM   1183  CA  ALA A  79      27.489  10.096  -4.223  1.00  0.65           C  
ATOM   1184  C   ALA A  79      26.055  10.490  -4.559  1.00  0.65           C  
ATOM   1185  O   ALA A  79      25.811  11.117  -5.595  1.00  0.65           O  
ATOM   1186  CB  ALA A  79      28.175  11.200  -3.442  1.00  0.65           C  
ATOM   1187  H   ALA A  79      29.059  10.356  -5.662  1.00  0.65           H  
ATOM   1188  HA  ALA A  79      27.451   9.198  -3.608  1.00  0.65           H  
ATOM   1189 1HB  ALA A  79      27.619  11.384  -2.554  1.00  0.65           H  
ATOM   1190 2HB  ALA A  79      29.188  10.889  -3.181  1.00  0.65           H  
ATOM   1191 3HB  ALA A  79      28.214  12.106  -4.042  1.00  0.65           H  
ATOM   1192  N   THR A  80      25.116  10.167  -3.660  1.00  0.65           N  
ATOM   1193  CA  THR A  80      23.718  10.571  -3.853  1.00  0.65           C  
ATOM   1194  C   THR A  80      23.573  12.004  -4.382  1.00  0.65           C  
ATOM   1195  O   THR A  80      22.979  12.190  -5.449  1.00  0.65           O  
ATOM   1196  CB  THR A  80      22.833  10.443  -2.591  1.00  0.65           C  
ATOM   1197  OG1 THR A  80      22.775   9.087  -2.134  1.00  0.65           O  
ATOM   1198  CG2 THR A  80      21.466  10.925  -2.935  1.00  0.65           C  
ATOM   1199  H   THR A  80      25.391   9.686  -2.800  1.00  0.65           H  
ATOM   1200  HA  THR A  80      23.289   9.912  -4.603  1.00  0.65           H  
ATOM   1201  HB  THR A  80      23.219  11.010  -1.798  1.00  0.65           H  
ATOM   1202  HG1 THR A  80      22.659   9.119  -1.136  1.00  0.65           H  
ATOM   1203 1HG2 THR A  80      20.822  10.846  -2.061  1.00  0.65           H  
ATOM   1204 2HG2 THR A  80      21.507  11.966  -3.259  1.00  0.65           H  
ATOM   1205 3HG2 THR A  80      21.099  10.305  -3.738  1.00  0.65           H  
ATOM   1206  N   PRO A  81      24.103  13.051  -3.704  1.00  0.64           N  
ATOM   1207  CA  PRO A  81      24.020  14.425  -4.123  1.00  0.64           C  
ATOM   1208  C   PRO A  81      24.676  14.680  -5.466  1.00  0.64           C  
ATOM   1209  O   PRO A  81      24.405  15.695  -6.101  1.00  0.64           O  
ATOM   1210  CB  PRO A  81      24.739  15.157  -3.010  1.00  0.64           C  
ATOM   1211  CG  PRO A  81      25.629  14.115  -2.374  1.00  0.64           C  
ATOM   1212  CD  PRO A  81      24.818  12.919  -2.382  1.00  0.64           C  
ATOM   1213  HA  PRO A  81      22.957  14.721  -4.147  1.00  0.64           H  
ATOM   1214 1HB  PRO A  81      25.304  16.004  -3.425  1.00  0.64           H  
ATOM   1215 2HB  PRO A  81      23.992  15.563  -2.313  1.00  0.64           H  
ATOM   1216 1HG  PRO A  81      26.540  13.996  -2.974  1.00  0.64           H  
ATOM   1217 2HG  PRO A  81      25.960  14.385  -1.372  1.00  0.64           H  
ATOM   1218 1HD  PRO A  81      25.463  12.094  -2.255  1.00  0.64           H  
ATOM   1219 2HD  PRO A  81      24.097  13.003  -1.548  1.00  0.64           H  
ATOM   1220  N   GLY A  82      25.580  13.797  -5.905  1.00  0.63           N  
ATOM   1221  CA  GLY A  82      26.211  13.985  -7.194  1.00  0.63           C  
ATOM   1222  C   GLY A  82      25.201  13.689  -8.278  1.00  0.63           C  
ATOM   1223  O   GLY A  82      25.230  14.282  -9.360  1.00  0.63           O  
ATOM   1224  H   GLY A  82      25.796  12.950  -5.399  1.00  0.63           H  
ATOM   1225 1HA  GLY A  82      26.532  15.010  -7.292  1.00  0.63           H  
ATOM   1226 2HA  GLY A  82      27.081  13.345  -7.276  1.00  0.63           H  
ATOM   1227  N   VAL A  83      24.252  12.808  -7.975  1.00  0.62           N  
ATOM   1228  CA  VAL A  83      23.237  12.504  -8.959  1.00  0.62           C  
ATOM   1229  C   VAL A  83      22.312  13.699  -8.988  1.00  0.62           C  
ATOM   1230  O   VAL A  83      22.033  14.266 -10.041  1.00  0.62           O  
ATOM   1231  CB  VAL A  83      22.407  11.270  -8.571  1.00  0.62           C  
ATOM   1232  CG1 VAL A  83      21.270  11.048  -9.598  1.00  0.62           C  
ATOM   1233  CG2 VAL A  83      23.294  10.078  -8.459  1.00  0.62           C  
ATOM   1234  H   VAL A  83      24.254  12.346  -7.058  1.00  0.62           H  
ATOM   1235  HA  VAL A  83      23.699  12.364  -9.939  1.00  0.62           H  
ATOM   1236  HB  VAL A  83      21.931  11.449  -7.607  1.00  0.62           H  
ATOM   1237 1HG1 VAL A  83      20.671  10.185  -9.297  1.00  0.62           H  
ATOM   1238 2HG1 VAL A  83      20.635  11.935  -9.630  1.00  0.62           H  
ATOM   1239 3HG1 VAL A  83      21.694  10.866 -10.586  1.00  0.62           H  
ATOM   1240 1HG2 VAL A  83      22.700   9.216  -8.167  1.00  0.62           H  
ATOM   1241 2HG2 VAL A  83      23.763   9.896  -9.409  1.00  0.62           H  
ATOM   1242 3HG2 VAL A  83      24.057  10.274  -7.698  1.00  0.62           H  
ATOM   1243  N   ALA A  84      21.884  14.126  -7.795  1.00  0.61           N  
ATOM   1244  CA  ALA A  84      20.949  15.245  -7.698  1.00  0.61           C  
ATOM   1245  C   ALA A  84      21.519  16.515  -8.338  1.00  0.61           C  
ATOM   1246  O   ALA A  84      20.806  17.231  -9.051  1.00  0.61           O  
ATOM   1247  CB  ALA A  84      20.623  15.505  -6.242  1.00  0.61           C  
ATOM   1248  H   ALA A  84      22.198  13.628  -6.958  1.00  0.61           H  
ATOM   1249  HA  ALA A  84      20.038  14.974  -8.231  1.00  0.61           H  
ATOM   1250 1HB  ALA A  84      19.915  16.318  -6.160  1.00  0.61           H  
ATOM   1251 2HB  ALA A  84      20.194  14.603  -5.804  1.00  0.61           H  
ATOM   1252 3HB  ALA A  84      21.527  15.773  -5.709  1.00  0.61           H  
ATOM   1253  N   TYR A  85      22.818  16.757  -8.122  1.00  0.62           N  
ATOM   1254  CA  TYR A  85      23.529  17.885  -8.700  1.00  0.62           C  
ATOM   1255  C   TYR A  85      23.502  17.871 -10.209  1.00  0.62           C  
ATOM   1256  O   TYR A  85      23.090  18.857 -10.828  1.00  0.62           O  
ATOM   1257  CB  TYR A  85      24.979  17.920  -8.200  1.00  0.62           C  
ATOM   1258  CG  TYR A  85      25.855  18.844  -8.957  1.00  0.62           C  
ATOM   1259  CD1 TYR A  85      25.797  20.200  -8.773  1.00  0.62           C  
ATOM   1260  CD2 TYR A  85      26.752  18.296  -9.857  1.00  0.62           C  
ATOM   1261  CE1 TYR A  85      26.615  21.007  -9.519  1.00  0.62           C  
ATOM   1262  CE2 TYR A  85      27.569  19.094 -10.592  1.00  0.62           C  
ATOM   1263  CZ  TYR A  85      27.502  20.452 -10.443  1.00  0.62           C  
ATOM   1264  OH  TYR A  85      28.319  21.276 -11.201  1.00  0.62           O  
ATOM   1265  H   TYR A  85      23.345  16.140  -7.515  1.00  0.62           H  
ATOM   1266  HA  TYR A  85      23.031  18.799  -8.371  1.00  0.62           H  
ATOM   1267 1HB  TYR A  85      25.006  18.209  -7.162  1.00  0.62           H  
ATOM   1268 2HB  TYR A  85      25.403  16.922  -8.272  1.00  0.62           H  
ATOM   1269  HD1 TYR A  85      25.099  20.634  -8.055  1.00  0.62           H  
ATOM   1270  HD2 TYR A  85      26.795  17.217  -9.979  1.00  0.62           H  
ATOM   1271  HE1 TYR A  85      26.565  22.079  -9.391  1.00  0.62           H  
ATOM   1272  HE2 TYR A  85      28.258  18.647 -11.293  1.00  0.62           H  
ATOM   1273  HH  TYR A  85      29.146  20.819 -11.392  1.00  0.62           H  
ATOM   1274  N   LEU A  86      23.895  16.747 -10.806  1.00  0.63           N  
ATOM   1275  CA  LEU A  86      23.925  16.661 -12.251  1.00  0.63           C  
ATOM   1276  C   LEU A  86      22.535  16.799 -12.828  1.00  0.63           C  
ATOM   1277  O   LEU A  86      22.342  17.460 -13.848  1.00  0.63           O  
ATOM   1278  CB  LEU A  86      24.552  15.343 -12.668  1.00  0.63           C  
ATOM   1279  CG  LEU A  86      26.035  15.237 -12.347  1.00  0.63           C  
ATOM   1280  CD1 LEU A  86      26.483  13.894 -12.649  1.00  0.63           C  
ATOM   1281  CD2 LEU A  86      26.811  16.250 -13.136  1.00  0.63           C  
ATOM   1282  H   LEU A  86      24.209  15.945 -10.253  1.00  0.63           H  
ATOM   1283  HA  LEU A  86      24.538  17.475 -12.632  1.00  0.63           H  
ATOM   1284 1HB  LEU A  86      24.037  14.533 -12.143  1.00  0.63           H  
ATOM   1285 2HB  LEU A  86      24.420  15.206 -13.741  1.00  0.63           H  
ATOM   1286  HG  LEU A  86      26.189  15.412 -11.291  1.00  0.63           H  
ATOM   1287 1HD1 LEU A  86      27.529  13.805 -12.399  1.00  0.63           H  
ATOM   1288 2HD1 LEU A  86      25.907  13.199 -12.056  1.00  0.63           H  
ATOM   1289 3HD1 LEU A  86      26.330  13.710 -13.705  1.00  0.63           H  
ATOM   1290 1HD2 LEU A  86      27.871  16.155 -12.894  1.00  0.63           H  
ATOM   1291 2HD2 LEU A  86      26.655  16.074 -14.198  1.00  0.63           H  
ATOM   1292 3HD2 LEU A  86      26.467  17.252 -12.885  1.00  0.63           H  
ATOM   1293  N   VAL A  87      21.538  16.245 -12.152  1.00  0.65           N  
ATOM   1294  CA  VAL A  87      20.186  16.365 -12.654  1.00  0.65           C  
ATOM   1295  C   VAL A  87      19.754  17.820 -12.716  1.00  0.65           C  
ATOM   1296  O   VAL A  87      19.287  18.296 -13.761  1.00  0.65           O  
ATOM   1297  CB  VAL A  87      19.228  15.562 -11.752  1.00  0.65           C  
ATOM   1298  CG1 VAL A  87      17.801  15.836 -12.083  1.00  0.65           C  
ATOM   1299  CG2 VAL A  87      19.455  14.119 -11.952  1.00  0.65           C  
ATOM   1300  H   VAL A  87      21.723  15.706 -11.304  1.00  0.65           H  
ATOM   1301  HA  VAL A  87      20.170  15.955 -13.653  1.00  0.65           H  
ATOM   1302  HB  VAL A  87      19.414  15.833 -10.718  1.00  0.65           H  
ATOM   1303 1HG1 VAL A  87      17.202  15.238 -11.427  1.00  0.65           H  
ATOM   1304 2HG1 VAL A  87      17.594  16.885 -11.929  1.00  0.65           H  
ATOM   1305 3HG1 VAL A  87      17.574  15.573 -13.101  1.00  0.65           H  
ATOM   1306 1HG2 VAL A  87      18.788  13.605 -11.290  1.00  0.65           H  
ATOM   1307 2HG2 VAL A  87      19.236  13.860 -12.977  1.00  0.65           H  
ATOM   1308 3HG2 VAL A  87      20.471  13.853 -11.729  1.00  0.65           H  
ATOM   1309  N   LYS A  88      19.981  18.555 -11.622  1.00  0.67           N  
ATOM   1310  CA  LYS A  88      19.608  19.961 -11.563  1.00  0.67           C  
ATOM   1311  C   LYS A  88      20.365  20.826 -12.573  1.00  0.67           C  
ATOM   1312  O   LYS A  88      19.775  21.681 -13.238  1.00  0.67           O  
ATOM   1313  CB  LYS A  88      19.823  20.520 -10.152  1.00  0.67           C  
ATOM   1314  CG  LYS A  88      19.367  21.981  -9.987  1.00  0.67           C  
ATOM   1315  CD  LYS A  88      19.482  22.481  -8.538  1.00  0.67           C  
ATOM   1316  CE  LYS A  88      18.999  23.940  -8.432  1.00  0.67           C  
ATOM   1317  NZ  LYS A  88      19.085  24.485  -7.043  1.00  0.67           N  
ATOM   1318  H   LYS A  88      20.391  18.115 -10.796  1.00  0.67           H  
ATOM   1319  HA  LYS A  88      18.550  20.036 -11.798  1.00  0.67           H  
ATOM   1320 1HB  LYS A  88      19.281  19.906  -9.433  1.00  0.67           H  
ATOM   1321 2HB  LYS A  88      20.884  20.455  -9.899  1.00  0.67           H  
ATOM   1322 1HG  LYS A  88      19.976  22.616 -10.632  1.00  0.67           H  
ATOM   1323 2HG  LYS A  88      18.327  22.064 -10.304  1.00  0.67           H  
ATOM   1324 1HD  LYS A  88      18.865  21.849  -7.889  1.00  0.67           H  
ATOM   1325 2HD  LYS A  88      20.519  22.414  -8.204  1.00  0.67           H  
ATOM   1326 1HE  LYS A  88      19.606  24.559  -9.090  1.00  0.67           H  
ATOM   1327 2HE  LYS A  88      17.962  23.987  -8.761  1.00  0.67           H  
ATOM   1328 1HZ  LYS A  88      18.755  25.439  -7.027  1.00  0.67           H  
ATOM   1329 2HZ  LYS A  88      18.514  23.929  -6.422  1.00  0.67           H  
ATOM   1330 3HZ  LYS A  88      20.041  24.464  -6.719  1.00  0.67           H  
ATOM   1331  N   LYS A  89      21.677  20.612 -12.701  1.00  0.69           N  
ATOM   1332  CA  LYS A  89      22.483  21.468 -13.568  1.00  0.69           C  
ATOM   1333  C   LYS A  89      22.399  21.169 -15.057  1.00  0.69           C  
ATOM   1334  O   LYS A  89      22.454  22.093 -15.871  1.00  0.69           O  
ATOM   1335  CB  LYS A  89      23.947  21.407 -13.159  1.00  0.69           C  
ATOM   1336  CG  LYS A  89      24.249  21.999 -11.809  1.00  0.69           C  
ATOM   1337  CD  LYS A  89      23.896  23.481 -11.726  1.00  0.69           C  
ATOM   1338  CE  LYS A  89      24.296  24.071 -10.370  1.00  0.69           C  
ATOM   1339  NZ  LYS A  89      23.943  25.522 -10.261  1.00  0.69           N  
ATOM   1340  H   LYS A  89      22.129  19.880 -12.151  1.00  0.69           H  
ATOM   1341  HA  LYS A  89      22.136  22.491 -13.428  1.00  0.69           H  
ATOM   1342 1HB  LYS A  89      24.265  20.358 -13.134  1.00  0.69           H  
ATOM   1343 2HB  LYS A  89      24.558  21.913 -13.904  1.00  0.69           H  
ATOM   1344 1HG  LYS A  89      23.732  21.437 -11.026  1.00  0.69           H  
ATOM   1345 2HG  LYS A  89      25.305  21.915 -11.665  1.00  0.69           H  
ATOM   1346 1HD  LYS A  89      24.413  24.026 -12.517  1.00  0.69           H  
ATOM   1347 2HD  LYS A  89      22.820  23.605 -11.864  1.00  0.69           H  
ATOM   1348 1HE  LYS A  89      23.784  23.519  -9.580  1.00  0.69           H  
ATOM   1349 2HE  LYS A  89      25.369  23.961 -10.237  1.00  0.69           H  
ATOM   1350 1HZ  LYS A  89      24.222  25.872  -9.351  1.00  0.69           H  
ATOM   1351 2HZ  LYS A  89      24.424  26.041 -10.983  1.00  0.69           H  
ATOM   1352 3HZ  LYS A  89      22.947  25.636 -10.374  1.00  0.69           H  
ATOM   1353  N   ASP A  90      22.248  19.902 -15.431  1.00  0.69           N  
ATOM   1354  CA  ASP A  90      22.216  19.553 -16.843  1.00  0.69           C  
ATOM   1355  C   ASP A  90      20.808  19.483 -17.422  1.00  0.69           C  
ATOM   1356  O   ASP A  90      20.631  19.155 -18.596  1.00  0.69           O  
ATOM   1357  CB  ASP A  90      23.003  18.264 -17.088  1.00  0.69           C  
ATOM   1358  CG  ASP A  90      24.513  18.510 -16.876  1.00  0.69           C  
ATOM   1359  OD1 ASP A  90      24.998  19.571 -17.260  1.00  0.69           O  
ATOM   1360  OD2 ASP A  90      25.215  17.675 -16.355  1.00  0.69           O  
ATOM   1361  H   ASP A  90      22.193  19.153 -14.740  1.00  0.69           H  
ATOM   1362  HA  ASP A  90      22.741  20.338 -17.387  1.00  0.69           H  
ATOM   1363 1HB  ASP A  90      22.674  17.505 -16.391  1.00  0.69           H  
ATOM   1364 2HB  ASP A  90      22.827  17.896 -18.097  1.00  0.69           H  
ATOM   1365  N   GLY A  91      19.800  19.808 -16.615  1.00  0.69           N  
ATOM   1366  CA  GLY A  91      18.427  19.820 -17.102  1.00  0.69           C  
ATOM   1367  C   GLY A  91      17.847  18.431 -17.325  1.00  0.69           C  
ATOM   1368  O   GLY A  91      17.051  18.231 -18.246  1.00  0.69           O  
ATOM   1369  H   GLY A  91      19.986  20.060 -15.650  1.00  0.69           H  
ATOM   1370 1HA  GLY A  91      17.806  20.352 -16.380  1.00  0.69           H  
ATOM   1371 2HA  GLY A  91      18.383  20.386 -18.030  1.00  0.69           H  
ATOM   1372  N   ALA A  92      18.297  17.448 -16.551  1.00  0.67           N  
ATOM   1373  CA  ALA A  92      17.782  16.103 -16.744  1.00  0.67           C  
ATOM   1374  C   ALA A  92      16.369  16.096 -16.241  1.00  0.67           C  
ATOM   1375  O   ALA A  92      15.990  16.925 -15.414  1.00  0.67           O  
ATOM   1376  CB  ALA A  92      18.612  15.046 -16.054  1.00  0.67           C  
ATOM   1377  H   ALA A  92      18.924  17.661 -15.774  1.00  0.67           H  
ATOM   1378  HA  ALA A  92      17.766  15.885 -17.812  1.00  0.67           H  
ATOM   1379 1HB  ALA A  92      18.189  14.062 -16.224  1.00  0.67           H  
ATOM   1380 2HB  ALA A  92      19.605  15.082 -16.454  1.00  0.67           H  
ATOM   1381 3HB  ALA A  92      18.628  15.236 -15.017  1.00  0.67           H  
ATOM   1382  N   SER A  93      15.574  15.183 -16.752  1.00  0.65           N  
ATOM   1383  CA  SER A  93      14.205  15.074 -16.310  1.00  0.65           C  
ATOM   1384  C   SER A  93      14.212  14.614 -14.863  1.00  0.65           C  
ATOM   1385  O   SER A  93      13.388  15.038 -14.050  1.00  0.65           O  
ATOM   1386  CB  SER A  93      13.490  14.041 -17.143  1.00  0.65           C  
ATOM   1387  OG  SER A  93      13.466  14.410 -18.503  1.00  0.65           O  
ATOM   1388  H   SER A  93      15.935  14.506 -17.415  1.00  0.65           H  
ATOM   1389  HA  SER A  93      13.716  16.046 -16.388  1.00  0.65           H  
ATOM   1390 1HB  SER A  93      13.986  13.078 -17.031  1.00  0.65           H  
ATOM   1391 2HB  SER A  93      12.470  13.924 -16.779  1.00  0.65           H  
ATOM   1392  HG  SER A  93      12.862  15.195 -18.592  1.00  0.65           H  
ATOM   1393  N   ALA A  94      15.144  13.700 -14.580  1.00  0.63           N  
ATOM   1394  CA  ALA A  94      15.257  13.062 -13.274  1.00  0.63           C  
ATOM   1395  C   ALA A  94      16.570  12.319 -13.090  1.00  0.63           C  
ATOM   1396  O   ALA A  94      17.429  12.289 -13.977  1.00  0.63           O  
ATOM   1397  CB  ALA A  94      14.117  12.104 -13.096  1.00  0.63           C  
ATOM   1398  H   ALA A  94      15.765  13.417 -15.340  1.00  0.63           H  
ATOM   1399  HA  ALA A  94      15.206  13.836 -12.509  1.00  0.63           H  
ATOM   1400 1HB  ALA A  94      14.144  11.617 -12.146  1.00  0.63           H  
ATOM   1401 2HB  ALA A  94      13.204  12.652 -13.188  1.00  0.63           H  
ATOM   1402 3HB  ALA A  94      14.185  11.373 -13.851  1.00  0.63           H  
ATOM   1403  N   GLY A  95      16.734  11.746 -11.909  1.00  0.62           N  
ATOM   1404  CA  GLY A  95      17.877  10.878 -11.663  1.00  0.62           C  
ATOM   1405  C   GLY A  95      17.540   9.805 -10.651  1.00  0.62           C  
ATOM   1406  O   GLY A  95      16.601   9.948  -9.868  1.00  0.62           O  
ATOM   1407  H   GLY A  95      16.016  11.884 -11.197  1.00  0.62           H  
ATOM   1408 1HA  GLY A  95      18.160  10.418 -12.598  1.00  0.62           H  
ATOM   1409 2HA  GLY A  95      18.733  11.440 -11.316  1.00  0.62           H  
ATOM   1410  N   VAL A  96      18.284   8.708 -10.679  1.00  0.63           N  
ATOM   1411  CA  VAL A  96      18.038   7.629  -9.744  1.00  0.63           C  
ATOM   1412  C   VAL A  96      19.348   7.154  -9.120  1.00  0.63           C  
ATOM   1413  O   VAL A  96      20.339   7.012  -9.828  1.00  0.63           O  
ATOM   1414  CB  VAL A  96      17.367   6.445 -10.449  1.00  0.63           C  
ATOM   1415  CG1 VAL A  96      17.027   5.392  -9.421  1.00  0.63           C  
ATOM   1416  CG2 VAL A  96      16.152   6.897 -11.213  1.00  0.63           C  
ATOM   1417  H   VAL A  96      19.027   8.641 -11.362  1.00  0.63           H  
ATOM   1418  HA  VAL A  96      17.385   7.996  -8.963  1.00  0.63           H  
ATOM   1419  HB  VAL A  96      18.069   6.006 -11.138  1.00  0.63           H  
ATOM   1420 1HG1 VAL A  96      16.555   4.552  -9.891  1.00  0.63           H  
ATOM   1421 2HG1 VAL A  96      17.921   5.061  -8.909  1.00  0.63           H  
ATOM   1422 3HG1 VAL A  96      16.330   5.817  -8.703  1.00  0.63           H  
ATOM   1423 1HG2 VAL A  96      15.688   6.044 -11.701  1.00  0.63           H  
ATOM   1424 2HG2 VAL A  96      15.472   7.346 -10.515  1.00  0.63           H  
ATOM   1425 3HG2 VAL A  96      16.433   7.626 -11.962  1.00  0.63           H  
ATOM   1426  N   MET A  97      19.366   6.969  -7.808  1.00  0.65           N  
ATOM   1427  CA  MET A  97      20.543   6.447  -7.117  1.00  0.65           C  
ATOM   1428  C   MET A  97      20.311   5.022  -6.599  1.00  0.65           C  
ATOM   1429  O   MET A  97      19.265   4.747  -6.000  1.00  0.65           O  
ATOM   1430  CB  MET A  97      20.914   7.386  -5.972  1.00  0.65           C  
ATOM   1431  CG  MET A  97      22.123   7.008  -5.154  1.00  0.65           C  
ATOM   1432  SD  MET A  97      23.671   7.136  -6.029  1.00  0.65           S  
ATOM   1433  CE  MET A  97      24.711   6.242  -4.891  1.00  0.65           C  
ATOM   1434  H   MET A  97      18.503   7.140  -7.295  1.00  0.65           H  
ATOM   1435  HA  MET A  97      21.372   6.408  -7.820  1.00  0.65           H  
ATOM   1436 1HB  MET A  97      21.087   8.387  -6.368  1.00  0.65           H  
ATOM   1437 2HB  MET A  97      20.078   7.450  -5.285  1.00  0.65           H  
ATOM   1438 1HG  MET A  97      22.176   7.635  -4.271  1.00  0.65           H  
ATOM   1439 2HG  MET A  97      22.008   5.985  -4.825  1.00  0.65           H  
ATOM   1440 1HE  MET A  97      25.722   6.204  -5.266  1.00  0.65           H  
ATOM   1441 2HE  MET A  97      24.702   6.740  -3.919  1.00  0.65           H  
ATOM   1442 3HE  MET A  97      24.338   5.233  -4.784  1.00  0.65           H  
ATOM   1443  N   ILE A  98      21.290   4.130  -6.786  1.00  0.71           N  
ATOM   1444  CA  ILE A  98      21.194   2.785  -6.203  1.00  0.71           C  
ATOM   1445  C   ILE A  98      22.014   2.807  -4.907  1.00  0.71           C  
ATOM   1446  O   ILE A  98      23.241   2.960  -4.951  1.00  0.71           O  
ATOM   1447  CB  ILE A  98      21.788   1.707  -7.116  1.00  0.71           C  
ATOM   1448  CG1 ILE A  98      21.216   1.781  -8.545  1.00  0.71           C  
ATOM   1449  CG2 ILE A  98      21.481   0.314  -6.529  1.00  0.71           C  
ATOM   1450  CD1 ILE A  98      19.759   1.619  -8.667  1.00  0.71           C  
ATOM   1451  H   ILE A  98      22.098   4.392  -7.350  1.00  0.71           H  
ATOM   1452  HA  ILE A  98      20.158   2.550  -5.977  1.00  0.71           H  
ATOM   1453  HB  ILE A  98      22.862   1.838  -7.181  1.00  0.71           H  
ATOM   1454 1HG1 ILE A  98      21.500   2.744  -8.982  1.00  0.71           H  
ATOM   1455 2HG1 ILE A  98      21.668   0.999  -9.114  1.00  0.71           H  
ATOM   1456 1HG2 ILE A  98      21.913  -0.453  -7.169  1.00  0.71           H  
ATOM   1457 2HG2 ILE A  98      21.907   0.237  -5.527  1.00  0.71           H  
ATOM   1458 3HG2 ILE A  98      20.396   0.171  -6.468  1.00  0.71           H  
ATOM   1459 1HD1 ILE A  98      19.488   1.666  -9.707  1.00  0.71           H  
ATOM   1460 2HD1 ILE A  98      19.483   0.644  -8.268  1.00  0.71           H  
ATOM   1461 3HD1 ILE A  98      19.257   2.410  -8.115  1.00  0.71           H  
ATOM   1462  N   SER A  99      21.341   2.702  -3.757  1.00  0.79           N  
ATOM   1463  CA  SER A  99      22.029   2.869  -2.473  1.00  0.79           C  
ATOM   1464  C   SER A  99      21.266   2.403  -1.231  1.00  0.79           C  
ATOM   1465  O   SER A  99      20.054   2.190  -1.276  1.00  0.79           O  
ATOM   1466  CB  SER A  99      22.313   4.308  -2.260  1.00  0.79           C  
ATOM   1467  OG  SER A  99      21.127   4.982  -2.033  1.00  0.79           O  
ATOM   1468  H   SER A  99      20.348   2.498  -3.795  1.00  0.79           H  
ATOM   1469  HA  SER A  99      22.954   2.313  -2.525  1.00  0.79           H  
ATOM   1470 1HB  SER A  99      22.947   4.393  -1.419  1.00  0.79           H  
ATOM   1471 2HB  SER A  99      22.834   4.723  -3.095  1.00  0.79           H  
ATOM   1472  HG  SER A  99      20.732   4.531  -1.279  1.00  0.79           H  
ATOM   1473  N   ALA A 100      21.954   2.321  -0.087  1.00  0.88           N  
ATOM   1474  CA  ALA A 100      21.226   2.034   1.152  1.00  0.88           C  
ATOM   1475  C   ALA A 100      21.780   2.684   2.447  1.00  0.88           C  
ATOM   1476  O   ALA A 100      21.485   2.191   3.544  1.00  0.88           O  
ATOM   1477  CB  ALA A 100      21.144   0.550   1.323  1.00  0.88           C  
ATOM   1478  H   ALA A 100      22.957   2.476  -0.087  1.00  0.88           H  
ATOM   1479  HA  ALA A 100      20.214   2.416   1.023  1.00  0.88           H  
ATOM   1480 1HB  ALA A 100      20.536   0.317   2.181  1.00  0.88           H  
ATOM   1481 2HB  ALA A 100      20.685   0.121   0.448  1.00  0.88           H  
ATOM   1482 3HB  ALA A 100      22.135   0.138   1.455  1.00  0.88           H  
ATOM   1483  N   SER A 101      22.540   3.783   2.355  1.00  0.98           N  
ATOM   1484  CA  SER A 101      23.026   4.490   3.554  1.00  0.98           C  
ATOM   1485  C   SER A 101      23.754   3.610   4.586  1.00  0.98           C  
ATOM   1486  O   SER A 101      24.864   3.127   4.336  1.00  0.98           O  
ATOM   1487  CB  SER A 101      21.848   5.227   4.186  1.00  0.98           C  
ATOM   1488  OG  SER A 101      22.253   6.141   5.204  1.00  0.98           O  
ATOM   1489  H   SER A 101      22.797   4.190   1.453  1.00  0.98           H  
ATOM   1490  HA  SER A 101      23.733   5.251   3.213  1.00  0.98           H  
ATOM   1491 1HB  SER A 101      21.347   5.789   3.396  1.00  0.98           H  
ATOM   1492 2HB  SER A 101      21.116   4.526   4.576  1.00  0.98           H  
ATOM   1493  HG  SER A 101      22.956   6.739   4.819  1.00  0.98           H  
ATOM   1494  N   HIS A 102      23.117   3.440   5.752  1.00  1.06           N  
ATOM   1495  CA  HIS A 102      23.610   2.702   6.923  1.00  1.06           C  
ATOM   1496  C   HIS A 102      23.282   1.206   6.967  1.00  1.06           C  
ATOM   1497  O   HIS A 102      23.650   0.515   7.919  1.00  1.06           O  
ATOM   1498  CB  HIS A 102      22.969   3.311   8.170  1.00  1.06           C  
ATOM   1499  CG  HIS A 102      23.447   4.657   8.554  1.00  1.06           C  
ATOM   1500  ND1 HIS A 102      23.151   5.786   7.834  1.00  1.06           N  
ATOM   1501  CD2 HIS A 102      24.144   5.064   9.637  1.00  1.06           C  
ATOM   1502  CE1 HIS A 102      23.675   6.837   8.435  1.00  1.06           C  
ATOM   1503  NE2 HIS A 102      24.288   6.428   9.548  1.00  1.06           N  
ATOM   1504  H   HIS A 102      22.217   3.888   5.843  1.00  1.06           H  
ATOM   1505  HA  HIS A 102      24.692   2.807   6.981  1.00  1.06           H  
ATOM   1506 1HB  HIS A 102      21.891   3.371   8.014  1.00  1.06           H  
ATOM   1507 2HB  HIS A 102      23.132   2.642   9.013  1.00  1.06           H  
ATOM   1508  HD1 HIS A 102      22.633   5.835   6.961  1.00  1.06           H  
ATOM   1509  HD2 HIS A 102      24.556   4.525  10.489  1.00  1.06           H  
ATOM   1510  HE1 HIS A 102      23.551   7.822   8.006  1.00  1.06           H  
ATOM   1511  N   ASN A 103      22.577   0.709   5.969  1.00  1.10           N  
ATOM   1512  CA  ASN A 103      22.174  -0.693   5.953  1.00  1.10           C  
ATOM   1513  C   ASN A 103      23.307  -1.643   5.497  1.00  1.10           C  
ATOM   1514  O   ASN A 103      24.342  -1.175   5.014  1.00  1.10           O  
ATOM   1515  CB  ASN A 103      20.915  -0.842   5.134  1.00  1.10           C  
ATOM   1516  CG  ASN A 103      19.714  -0.273   5.835  1.00  1.10           C  
ATOM   1517  OD1 ASN A 103      19.844   0.539   6.764  1.00  1.10           O  
ATOM   1518  ND2 ASN A 103      18.540  -0.709   5.444  1.00  1.10           N  
ATOM   1519  H   ASN A 103      22.294   1.317   5.196  1.00  1.10           H  
ATOM   1520  HA  ASN A 103      21.916  -0.940   6.976  1.00  1.10           H  
ATOM   1521 1HB  ASN A 103      21.056  -0.292   4.225  1.00  1.10           H  
ATOM   1522 2HB  ASN A 103      20.721  -1.855   4.847  1.00  1.10           H  
ATOM   1523 1HD2 ASN A 103      17.712  -0.392   5.894  1.00  1.10           H  
ATOM   1524 2HD2 ASN A 103      18.462  -1.402   4.693  1.00  1.10           H  
ATOM   1525  N   PRO A 104      23.197  -2.976   5.727  1.00  1.09           N  
ATOM   1526  CA  PRO A 104      24.117  -4.020   5.267  1.00  1.09           C  
ATOM   1527  C   PRO A 104      24.306  -4.023   3.754  1.00  1.09           C  
ATOM   1528  O   PRO A 104      23.411  -3.635   3.004  1.00  1.09           O  
ATOM   1529  CB  PRO A 104      23.456  -5.308   5.755  1.00  1.09           C  
ATOM   1530  CG  PRO A 104      22.616  -4.890   6.938  1.00  1.09           C  
ATOM   1531  CD  PRO A 104      22.106  -3.514   6.602  1.00  1.09           C  
ATOM   1532  HA  PRO A 104      25.091  -3.870   5.771  1.00  1.09           H  
ATOM   1533 1HB  PRO A 104      22.852  -5.745   4.944  1.00  1.09           H  
ATOM   1534 2HB  PRO A 104      24.221  -6.049   6.019  1.00  1.09           H  
ATOM   1535 1HG  PRO A 104      21.803  -5.615   7.102  1.00  1.09           H  
ATOM   1536 2HG  PRO A 104      23.230  -4.896   7.852  1.00  1.09           H  
ATOM   1537 1HD  PRO A 104      21.154  -3.610   6.073  1.00  1.09           H  
ATOM   1538 2HD  PRO A 104      22.017  -2.966   7.544  1.00  1.09           H  
ATOM   1539  N   ALA A 105      25.460  -4.512   3.298  1.00  1.04           N  
ATOM   1540  CA  ALA A 105      25.892  -4.524   1.884  1.00  1.04           C  
ATOM   1541  C   ALA A 105      24.926  -5.205   0.900  1.00  1.04           C  
ATOM   1542  O   ALA A 105      25.005  -4.958  -0.310  1.00  1.04           O  
ATOM   1543  CB  ALA A 105      27.243  -5.198   1.792  1.00  1.04           C  
ATOM   1544  H   ALA A 105      26.126  -4.850   3.982  1.00  1.04           H  
ATOM   1545  HA  ALA A 105      26.006  -3.492   1.566  1.00  1.04           H  
ATOM   1546 1HB  ALA A 105      27.590  -5.159   0.767  1.00  1.04           H  
ATOM   1547 2HB  ALA A 105      27.961  -4.685   2.436  1.00  1.04           H  
ATOM   1548 3HB  ALA A 105      27.154  -6.236   2.105  1.00  1.04           H  
ATOM   1549  N   LEU A 106      24.065  -6.092   1.391  1.00  0.96           N  
ATOM   1550  CA  LEU A 106      23.121  -6.786   0.521  1.00  0.96           C  
ATOM   1551  C   LEU A 106      21.780  -6.058   0.362  1.00  0.96           C  
ATOM   1552  O   LEU A 106      20.921  -6.517  -0.391  1.00  0.96           O  
ATOM   1553  CB  LEU A 106      22.890  -8.198   1.031  1.00  0.96           C  
ATOM   1554  CG  LEU A 106      24.132  -9.068   1.023  1.00  0.96           C  
ATOM   1555  CD1 LEU A 106      23.801 -10.416   1.629  1.00  0.96           C  
ATOM   1556  CD2 LEU A 106      24.622  -9.196  -0.412  1.00  0.96           C  
ATOM   1557  H   LEU A 106      24.047  -6.263   2.385  1.00  0.96           H  
ATOM   1558  HA  LEU A 106      23.573  -6.861  -0.469  1.00  0.96           H  
ATOM   1559 1HB  LEU A 106      22.509  -8.149   2.052  1.00  0.96           H  
ATOM   1560 2HB  LEU A 106      22.138  -8.682   0.404  1.00  0.96           H  
ATOM   1561  HG  LEU A 106      24.912  -8.607   1.629  1.00  0.96           H  
ATOM   1562 1HD1 LEU A 106      24.689 -11.046   1.630  1.00  0.96           H  
ATOM   1563 2HD1 LEU A 106      23.452 -10.279   2.654  1.00  0.96           H  
ATOM   1564 3HD1 LEU A 106      23.013 -10.896   1.043  1.00  0.96           H  
ATOM   1565 1HD2 LEU A 106      25.517  -9.815  -0.439  1.00  0.96           H  
ATOM   1566 2HD2 LEU A 106      23.845  -9.656  -1.023  1.00  0.96           H  
ATOM   1567 3HD2 LEU A 106      24.853  -8.207  -0.807  1.00  0.96           H  
ATOM   1568  N   ASP A 107      21.599  -4.939   1.065  1.00  0.87           N  
ATOM   1569  CA  ASP A 107      20.389  -4.118   0.968  1.00  0.87           C  
ATOM   1570  C   ASP A 107      20.779  -2.911   0.119  1.00  0.87           C  
ATOM   1571  O   ASP A 107      21.657  -2.145   0.497  1.00  0.87           O  
ATOM   1572  CB  ASP A 107      19.856  -3.700   2.341  1.00  0.87           C  
ATOM   1573  CG  ASP A 107      18.445  -2.933   2.310  1.00  0.87           C  
ATOM   1574  OD1 ASP A 107      17.939  -2.592   1.241  1.00  0.87           O  
ATOM   1575  OD2 ASP A 107      17.901  -2.734   3.380  1.00  0.87           O  
ATOM   1576  H   ASP A 107      22.343  -4.605   1.679  1.00  0.87           H  
ATOM   1577  HA  ASP A 107      19.609  -4.667   0.442  1.00  0.87           H  
ATOM   1578 1HB  ASP A 107      19.759  -4.584   2.970  1.00  0.87           H  
ATOM   1579 2HB  ASP A 107      20.598  -3.053   2.814  1.00  0.87           H  
ATOM   1580  N   ASN A 108      20.239  -2.835  -1.086  1.00  0.80           N  
ATOM   1581  CA  ASN A 108      20.626  -1.832  -2.077  1.00  0.80           C  
ATOM   1582  C   ASN A 108      19.431  -1.167  -2.692  1.00  0.80           C  
ATOM   1583  O   ASN A 108      18.937  -1.617  -3.719  1.00  0.80           O  
ATOM   1584  CB  ASN A 108      21.441  -2.502  -3.130  1.00  0.80           C  
ATOM   1585  CG  ASN A 108      22.651  -2.957  -2.581  1.00  0.80           C  
ATOM   1586  OD1 ASN A 108      23.477  -2.116  -2.430  1.00  0.80           O  
ATOM   1587  ND2 ASN A 108      22.798  -4.206  -2.244  1.00  0.80           N  
ATOM   1588  H   ASN A 108      19.503  -3.492  -1.314  1.00  0.80           H  
ATOM   1589  HA  ASN A 108      21.219  -1.056  -1.589  1.00  0.80           H  
ATOM   1590 1HB  ASN A 108      20.902  -3.363  -3.489  1.00  0.80           H  
ATOM   1591 2HB  ASN A 108      21.634  -1.826  -3.965  1.00  0.80           H  
ATOM   1592 1HD2 ASN A 108      23.661  -4.515  -1.797  1.00  0.80           H  
ATOM   1593 2HD2 ASN A 108      22.046  -4.848  -2.404  1.00  0.80           H  
ATOM   1594  N   GLY A 109      18.934  -0.131  -2.052  1.00  0.73           N  
ATOM   1595  CA  GLY A 109      17.669   0.428  -2.443  1.00  0.73           C  
ATOM   1596  C   GLY A 109      17.756   1.340  -3.638  1.00  0.73           C  
ATOM   1597  O   GLY A 109      18.836   1.560  -4.183  1.00  0.73           O  
ATOM   1598  H   GLY A 109      19.416   0.289  -1.267  1.00  0.73           H  
ATOM   1599 1HA  GLY A 109      16.961  -0.376  -2.638  1.00  0.73           H  
ATOM   1600 2HA  GLY A 109      17.291   0.995  -1.597  1.00  0.73           H  
ATOM   1601  N   ILE A 110      16.607   1.859  -4.052  1.00  0.69           N  
ATOM   1602  CA  ILE A 110      16.560   2.736  -5.213  1.00  0.69           C  
ATOM   1603  C   ILE A 110      15.845   4.051  -4.892  1.00  0.69           C  
ATOM   1604  O   ILE A 110      14.666   4.061  -4.509  1.00  0.69           O  
ATOM   1605  CB  ILE A 110      15.907   2.009  -6.406  1.00  0.69           C  
ATOM   1606  CG1 ILE A 110      16.714   0.709  -6.715  1.00  0.69           C  
ATOM   1607  CG2 ILE A 110      15.895   2.890  -7.599  1.00  0.69           C  
ATOM   1608  CD1 ILE A 110      16.174  -0.163  -7.816  1.00  0.69           C  
ATOM   1609  H   ILE A 110      15.776   1.629  -3.515  1.00  0.69           H  
ATOM   1610  HA  ILE A 110      17.582   2.979  -5.499  1.00  0.69           H  
ATOM   1611  HB  ILE A 110      14.887   1.727  -6.148  1.00  0.69           H  
ATOM   1612 1HG1 ILE A 110      17.714   0.995  -6.938  1.00  0.69           H  
ATOM   1613 2HG1 ILE A 110      16.729   0.095  -5.826  1.00  0.69           H  
ATOM   1614 1HG2 ILE A 110      15.437   2.374  -8.436  1.00  0.69           H  
ATOM   1615 2HG2 ILE A 110      15.338   3.798  -7.382  1.00  0.69           H  
ATOM   1616 3HG2 ILE A 110      16.921   3.138  -7.835  1.00  0.69           H  
ATOM   1617 1HD1 ILE A 110      16.815  -1.040  -7.927  1.00  0.69           H  
ATOM   1618 2HD1 ILE A 110      15.183  -0.476  -7.564  1.00  0.69           H  
ATOM   1619 3HD1 ILE A 110      16.155   0.392  -8.753  1.00  0.69           H  
ATOM   1620  N   LYS A 111      16.568   5.165  -5.034  1.00  0.66           N  
ATOM   1621  CA  LYS A 111      16.014   6.478  -4.704  1.00  0.66           C  
ATOM   1622  C   LYS A 111      15.823   7.282  -5.978  1.00  0.66           C  
ATOM   1623  O   LYS A 111      16.740   7.383  -6.789  1.00  0.66           O  
ATOM   1624  CB  LYS A 111      16.956   7.220  -3.746  1.00  0.66           C  
ATOM   1625  CG  LYS A 111      17.296   6.416  -2.504  1.00  0.66           C  
ATOM   1626  CD  LYS A 111      18.090   7.199  -1.493  1.00  0.66           C  
ATOM   1627  CE  LYS A 111      19.434   7.637  -2.025  1.00  0.66           C  
ATOM   1628  NZ  LYS A 111      20.391   8.003  -0.912  1.00  0.66           N  
ATOM   1629  H   LYS A 111      17.532   5.087  -5.362  1.00  0.66           H  
ATOM   1630  HA  LYS A 111      15.041   6.354  -4.231  1.00  0.66           H  
ATOM   1631 1HB  LYS A 111      17.882   7.463  -4.256  1.00  0.66           H  
ATOM   1632 2HB  LYS A 111      16.493   8.155  -3.425  1.00  0.66           H  
ATOM   1633 1HG  LYS A 111      16.385   6.088  -2.026  1.00  0.66           H  
ATOM   1634 2HG  LYS A 111      17.874   5.535  -2.789  1.00  0.66           H  
ATOM   1635 1HD  LYS A 111      17.517   8.075  -1.182  1.00  0.66           H  
ATOM   1636 2HD  LYS A 111      18.261   6.574  -0.618  1.00  0.66           H  
ATOM   1637 1HE  LYS A 111      19.854   6.865  -2.636  1.00  0.66           H  
ATOM   1638 2HE  LYS A 111      19.286   8.507  -2.640  1.00  0.66           H  
ATOM   1639 1HZ  LYS A 111      21.273   8.321  -1.331  1.00  0.66           H  
ATOM   1640 2HZ  LYS A 111      20.008   8.742  -0.348  1.00  0.66           H  
ATOM   1641 3HZ  LYS A 111      20.569   7.212  -0.308  1.00  0.66           H  
ATOM   1642  N   PHE A 112      14.655   7.889  -6.137  1.00  0.65           N  
ATOM   1643  CA  PHE A 112      14.364   8.671  -7.336  1.00  0.65           C  
ATOM   1644  C   PHE A 112      14.330  10.169  -7.015  1.00  0.65           C  
ATOM   1645  O   PHE A 112      13.764  10.579  -5.995  1.00  0.65           O  
ATOM   1646  CB  PHE A 112      13.012   8.232  -7.905  1.00  0.65           C  
ATOM   1647  CG  PHE A 112      12.917   6.803  -8.479  1.00  0.65           C  
ATOM   1648  CD1 PHE A 112      12.691   5.695  -7.650  1.00  0.65           C  
ATOM   1649  CD2 PHE A 112      12.991   6.586  -9.848  1.00  0.65           C  
ATOM   1650  CE1 PHE A 112      12.573   4.413  -8.191  1.00  0.65           C  
ATOM   1651  CE2 PHE A 112      12.878   5.313 -10.386  1.00  0.65           C  
ATOM   1652  CZ  PHE A 112      12.672   4.231  -9.560  1.00  0.65           C  
ATOM   1653  H   PHE A 112      13.939   7.784  -5.429  1.00  0.65           H  
ATOM   1654  HA  PHE A 112      15.144   8.497  -8.080  1.00  0.65           H  
ATOM   1655 1HB  PHE A 112      12.254   8.330  -7.126  1.00  0.65           H  
ATOM   1656 2HB  PHE A 112      12.745   8.920  -8.702  1.00  0.65           H  
ATOM   1657  HD1 PHE A 112      12.606   5.842  -6.568  1.00  0.65           H  
ATOM   1658  HD2 PHE A 112      13.142   7.443 -10.507  1.00  0.65           H  
ATOM   1659  HE1 PHE A 112      12.401   3.559  -7.533  1.00  0.65           H  
ATOM   1660  HE2 PHE A 112      12.946   5.165 -11.467  1.00  0.65           H  
ATOM   1661  HZ  PHE A 112      12.583   3.243  -9.995  1.00  0.65           H  
ATOM   1662  N   PHE A 113      14.911  10.971  -7.910  1.00  0.66           N  
ATOM   1663  CA  PHE A 113      14.995  12.424  -7.780  1.00  0.66           C  
ATOM   1664  C   PHE A 113      14.338  13.083  -8.979  1.00  0.66           C  
ATOM   1665  O   PHE A 113      14.445  12.571 -10.087  1.00  0.66           O  
ATOM   1666  CB  PHE A 113      16.477  12.829  -7.738  1.00  0.66           C  
ATOM   1667  CG  PHE A 113      17.187  12.165  -6.627  1.00  0.66           C  
ATOM   1668  CD1 PHE A 113      17.723  10.900  -6.817  1.00  0.66           C  
ATOM   1669  CD2 PHE A 113      17.306  12.746  -5.403  1.00  0.66           C  
ATOM   1670  CE1 PHE A 113      18.338  10.249  -5.808  1.00  0.66           C  
ATOM   1671  CE2 PHE A 113      17.935  12.092  -4.391  1.00  0.66           C  
ATOM   1672  CZ  PHE A 113      18.438  10.846  -4.594  1.00  0.66           C  
ATOM   1673  H   PHE A 113      15.366  10.547  -8.711  1.00  0.66           H  
ATOM   1674  HA  PHE A 113      14.481  12.739  -6.882  1.00  0.66           H  
ATOM   1675 1HB  PHE A 113      16.965  12.560  -8.675  1.00  0.66           H  
ATOM   1676 2HB  PHE A 113      16.561  13.907  -7.613  1.00  0.66           H  
ATOM   1677  HD1 PHE A 113      17.633  10.420  -7.780  1.00  0.66           H  
ATOM   1678  HD2 PHE A 113      16.886  13.729  -5.236  1.00  0.66           H  
ATOM   1679  HE1 PHE A 113      18.735   9.258  -5.974  1.00  0.66           H  
ATOM   1680  HE2 PHE A 113      18.026  12.557  -3.415  1.00  0.66           H  
ATOM   1681  HZ  PHE A 113      18.909  10.337  -3.789  1.00  0.66           H  
ATOM   1682  N   GLY A 114      13.717  14.242  -8.791  1.00  0.67           N  
ATOM   1683  CA  GLY A 114      13.106  14.958  -9.907  1.00  0.67           C  
ATOM   1684  C   GLY A 114      14.105  15.861 -10.606  1.00  0.67           C  
ATOM   1685  O   GLY A 114      15.287  15.849 -10.271  1.00  0.67           O  
ATOM   1686  H   GLY A 114      13.659  14.631  -7.855  1.00  0.67           H  
ATOM   1687 1HA  GLY A 114      12.700  14.242 -10.622  1.00  0.67           H  
ATOM   1688 2HA  GLY A 114      12.271  15.551  -9.538  1.00  0.67           H  
ATOM   1689  N   GLY A 115      13.615  16.686 -11.531  1.00  0.69           N  
ATOM   1690  CA  GLY A 115      14.442  17.588 -12.346  1.00  0.69           C  
ATOM   1691  C   GLY A 115      15.279  18.590 -11.556  1.00  0.69           C  
ATOM   1692  O   GLY A 115      16.313  19.051 -12.030  1.00  0.69           O  
ATOM   1693  H   GLY A 115      12.628  16.642 -11.733  1.00  0.69           H  
ATOM   1694 1HA  GLY A 115      15.107  16.983 -12.965  1.00  0.69           H  
ATOM   1695 2HA  GLY A 115      13.798  18.124 -13.039  1.00  0.69           H  
ATOM   1696  N   ASP A 116      14.825  18.958 -10.358  1.00  0.70           N  
ATOM   1697  CA  ASP A 116      15.574  19.902  -9.534  1.00  0.70           C  
ATOM   1698  C   ASP A 116      16.503  19.210  -8.531  1.00  0.70           C  
ATOM   1699  O   ASP A 116      17.005  19.838  -7.591  1.00  0.70           O  
ATOM   1700  CB  ASP A 116      14.622  20.848  -8.794  1.00  0.70           C  
ATOM   1701  CG  ASP A 116      13.694  20.138  -7.820  1.00  0.70           C  
ATOM   1702  OD1 ASP A 116      13.754  18.930  -7.750  1.00  0.70           O  
ATOM   1703  OD2 ASP A 116      12.919  20.815  -7.144  1.00  0.70           O  
ATOM   1704  H   ASP A 116      13.961  18.563 -10.018  1.00  0.70           H  
ATOM   1705  HA  ASP A 116      16.184  20.501 -10.201  1.00  0.70           H  
ATOM   1706 1HB  ASP A 116      15.207  21.584  -8.238  1.00  0.70           H  
ATOM   1707 2HB  ASP A 116      14.016  21.396  -9.518  1.00  0.70           H  
ATOM   1708  N   GLY A 117      16.666  17.900  -8.681  1.00  0.73           N  
ATOM   1709  CA  GLY A 117      17.525  17.113  -7.817  1.00  0.73           C  
ATOM   1710  C   GLY A 117      16.835  16.685  -6.514  1.00  0.73           C  
ATOM   1711  O   GLY A 117      17.413  15.960  -5.710  1.00  0.73           O  
ATOM   1712  H   GLY A 117      16.183  17.411  -9.433  1.00  0.73           H  
ATOM   1713 1HA  GLY A 117      17.852  16.232  -8.366  1.00  0.73           H  
ATOM   1714 2HA  GLY A 117      18.421  17.689  -7.584  1.00  0.73           H  
ATOM   1715  N   TYR A 118      15.594  17.114  -6.298  1.00  0.77           N  
ATOM   1716  CA  TYR A 118      14.874  16.770  -5.083  1.00  0.77           C  
ATOM   1717  C   TYR A 118      14.263  15.394  -5.123  1.00  0.77           C  
ATOM   1718  O   TYR A 118      13.691  14.977  -6.127  1.00  0.77           O  
ATOM   1719  CB  TYR A 118      13.820  17.824  -4.760  1.00  0.77           C  
ATOM   1720  CG  TYR A 118      12.876  17.478  -3.610  1.00  0.77           C  
ATOM   1721  CD1 TYR A 118      13.342  17.197  -2.338  1.00  0.77           C  
ATOM   1722  CD2 TYR A 118      11.508  17.489  -3.847  1.00  0.77           C  
ATOM   1723  CE1 TYR A 118      12.439  16.909  -1.327  1.00  0.77           C  
ATOM   1724  CE2 TYR A 118      10.621  17.217  -2.833  1.00  0.77           C  
ATOM   1725  CZ  TYR A 118      11.083  16.931  -1.580  1.00  0.77           C  
ATOM   1726  OH  TYR A 118      10.191  16.668  -0.573  1.00  0.77           O  
ATOM   1727  H   TYR A 118      15.116  17.724  -6.976  1.00  0.77           H  
ATOM   1728  HA  TYR A 118      15.592  16.777  -4.262  1.00  0.77           H  
ATOM   1729 1HB  TYR A 118      14.310  18.773  -4.532  1.00  0.77           H  
ATOM   1730 2HB  TYR A 118      13.207  17.986  -5.638  1.00  0.77           H  
ATOM   1731  HD1 TYR A 118      14.416  17.188  -2.136  1.00  0.77           H  
ATOM   1732  HD2 TYR A 118      11.134  17.718  -4.846  1.00  0.77           H  
ATOM   1733  HE1 TYR A 118      12.792  16.672  -0.338  1.00  0.77           H  
ATOM   1734  HE2 TYR A 118       9.552  17.232  -3.029  1.00  0.77           H  
ATOM   1735  HH  TYR A 118      10.636  16.750   0.295  1.00  0.77           H  
ATOM   1736  N   LYS A 119      14.382  14.670  -4.022  1.00  0.81           N  
ATOM   1737  CA  LYS A 119      13.766  13.360  -3.951  1.00  0.81           C  
ATOM   1738  C   LYS A 119      12.322  13.508  -4.366  1.00  0.81           C  
ATOM   1739  O   LYS A 119      11.644  14.433  -3.928  1.00  0.81           O  
ATOM   1740  CB  LYS A 119      13.881  12.789  -2.548  1.00  0.81           C  
ATOM   1741  CG  LYS A 119      15.287  12.435  -2.197  1.00  0.81           C  
ATOM   1742  CD  LYS A 119      15.420  11.810  -0.835  1.00  0.81           C  
ATOM   1743  CE  LYS A 119      16.871  11.485  -0.552  1.00  0.81           C  
ATOM   1744  NZ  LYS A 119      17.047  10.838   0.757  1.00  0.81           N  
ATOM   1745  H   LYS A 119      14.882  15.039  -3.227  1.00  0.81           H  
ATOM   1746  HA  LYS A 119      14.265  12.687  -4.642  1.00  0.81           H  
ATOM   1747 1HB  LYS A 119      13.507  13.512  -1.822  1.00  0.81           H  
ATOM   1748 2HB  LYS A 119      13.267  11.890  -2.470  1.00  0.81           H  
ATOM   1749 1HG  LYS A 119      15.626  11.705  -2.927  1.00  0.81           H  
ATOM   1750 2HG  LYS A 119      15.919  13.320  -2.262  1.00  0.81           H  
ATOM   1751 1HD  LYS A 119      15.048  12.484  -0.059  1.00  0.81           H  
ATOM   1752 2HD  LYS A 119      14.844  10.878  -0.791  1.00  0.81           H  
ATOM   1753 1HE  LYS A 119      17.243  10.815  -1.326  1.00  0.81           H  
ATOM   1754 2HE  LYS A 119      17.454  12.405  -0.568  1.00  0.81           H  
ATOM   1755 1HZ  LYS A 119      18.004  10.628   0.929  1.00  0.81           H  
ATOM   1756 2HZ  LYS A 119      16.727  11.432   1.502  1.00  0.81           H  
ATOM   1757 3HZ  LYS A 119      16.531   9.957   0.809  1.00  0.81           H  
ATOM   1758  N   LEU A 120      11.837  12.593  -5.188  1.00  0.85           N  
ATOM   1759  CA  LEU A 120      10.475  12.741  -5.681  1.00  0.85           C  
ATOM   1760  C   LEU A 120       9.462  12.820  -4.556  1.00  0.85           C  
ATOM   1761  O   LEU A 120       9.581  12.154  -3.525  1.00  0.85           O  
ATOM   1762  CB  LEU A 120      10.051  11.585  -6.598  1.00  0.85           C  
ATOM   1763  CG  LEU A 120      10.743  11.442  -7.967  1.00  0.85           C  
ATOM   1764  CD1 LEU A 120      10.168  10.200  -8.679  1.00  0.85           C  
ATOM   1765  CD2 LEU A 120      10.538  12.685  -8.791  1.00  0.85           C  
ATOM   1766  H   LEU A 120      12.440  11.834  -5.506  1.00  0.85           H  
ATOM   1767  HA  LEU A 120      10.417  13.672  -6.246  1.00  0.85           H  
ATOM   1768 1HB  LEU A 120      10.230  10.653  -6.062  1.00  0.85           H  
ATOM   1769 2HB  LEU A 120       8.980  11.665  -6.771  1.00  0.85           H  
ATOM   1770  HG  LEU A 120      11.804  11.288  -7.814  1.00  0.85           H  
ATOM   1771 1HD1 LEU A 120      10.659  10.065  -9.637  1.00  0.85           H  
ATOM   1772 2HD1 LEU A 120      10.326   9.320  -8.066  1.00  0.85           H  
ATOM   1773 3HD1 LEU A 120       9.099  10.335  -8.834  1.00  0.85           H  
ATOM   1774 1HD2 LEU A 120      11.040  12.567  -9.750  1.00  0.85           H  
ATOM   1775 2HD2 LEU A 120       9.480  12.841  -8.951  1.00  0.85           H  
ATOM   1776 3HD2 LEU A 120      10.954  13.539  -8.261  1.00  0.85           H  
ATOM   1777  N   GLU A 121       8.440  13.633  -4.793  1.00  0.89           N  
ATOM   1778  CA  GLU A 121       7.337  13.840  -3.873  1.00  0.89           C  
ATOM   1779  C   GLU A 121       6.659  12.526  -3.550  1.00  0.89           C  
ATOM   1780  O   GLU A 121       6.549  11.645  -4.413  1.00  0.89           O  
ATOM   1781  CB  GLU A 121       6.304  14.803  -4.473  1.00  0.89           C  
ATOM   1782  CG  GLU A 121       6.811  16.237  -4.682  1.00  0.89           C  
ATOM   1783  CD  GLU A 121       7.487  16.467  -6.021  1.00  0.89           C  
ATOM   1784  OE1 GLU A 121       7.592  15.532  -6.781  1.00  0.89           O  
ATOM   1785  OE2 GLU A 121       7.904  17.575  -6.274  1.00  0.89           O  
ATOM   1786  H   GLU A 121       8.443  14.148  -5.660  1.00  0.89           H  
ATOM   1787  HA  GLU A 121       7.733  14.263  -2.947  1.00  0.89           H  
ATOM   1788 1HB  GLU A 121       5.974  14.421  -5.442  1.00  0.89           H  
ATOM   1789 2HB  GLU A 121       5.427  14.845  -3.826  1.00  0.89           H  
ATOM   1790 1HG  GLU A 121       5.968  16.921  -4.595  1.00  0.89           H  
ATOM   1791 2HG  GLU A 121       7.511  16.472  -3.884  1.00  0.89           H  
ATOM   1792  N   ASP A 122       6.123  12.430  -2.329  1.00  0.92           N  
ATOM   1793  CA  ASP A 122       5.441  11.218  -1.884  1.00  0.92           C  
ATOM   1794  C   ASP A 122       4.373  10.783  -2.882  1.00  0.92           C  
ATOM   1795  O   ASP A 122       4.213   9.594  -3.142  1.00  0.92           O  
ATOM   1796  CB  ASP A 122       4.723  11.457  -0.542  1.00  0.92           C  
ATOM   1797  CG  ASP A 122       5.622  11.645   0.719  1.00  0.92           C  
ATOM   1798  OD1 ASP A 122       6.796  11.349   0.681  1.00  0.92           O  
ATOM   1799  OD2 ASP A 122       5.098  12.086   1.717  1.00  0.92           O  
ATOM   1800  H   ASP A 122       6.228  13.202  -1.687  1.00  0.92           H  
ATOM   1801  HA  ASP A 122       6.176  10.419  -1.783  1.00  0.92           H  
ATOM   1802 1HB  ASP A 122       4.088  12.339  -0.637  1.00  0.92           H  
ATOM   1803 2HB  ASP A 122       4.054  10.615  -0.354  1.00  0.92           H  
ATOM   1804  N   GLU A 123       3.667  11.739  -3.482  1.00  0.93           N  
ATOM   1805  CA  GLU A 123       2.607  11.396  -4.418  1.00  0.93           C  
ATOM   1806  C   GLU A 123       3.121  10.615  -5.631  1.00  0.93           C  
ATOM   1807  O   GLU A 123       2.432   9.721  -6.131  1.00  0.93           O  
ATOM   1808  CB  GLU A 123       1.897  12.666  -4.892  1.00  0.93           C  
ATOM   1809  CG  GLU A 123       1.059  13.359  -3.822  1.00  0.93           C  
ATOM   1810  CD  GLU A 123       0.429  14.650  -4.302  1.00  0.93           C  
ATOM   1811  OE1 GLU A 123       0.742  15.077  -5.389  1.00  0.93           O  
ATOM   1812  OE2 GLU A 123      -0.367  15.205  -3.579  1.00  0.93           O  
ATOM   1813  H   GLU A 123       3.858  12.706  -3.263  1.00  0.93           H  
ATOM   1814  HA  GLU A 123       1.884  10.768  -3.895  1.00  0.93           H  
ATOM   1815 1HB  GLU A 123       2.640  13.381  -5.252  1.00  0.93           H  
ATOM   1816 2HB  GLU A 123       1.243  12.425  -5.729  1.00  0.93           H  
ATOM   1817 1HG  GLU A 123       0.269  12.681  -3.499  1.00  0.93           H  
ATOM   1818 2HG  GLU A 123       1.694  13.568  -2.962  1.00  0.93           H  
ATOM   1819  N   LYS A 124       4.318  10.951  -6.127  1.00  0.91           N  
ATOM   1820  CA  LYS A 124       4.837  10.265  -7.303  1.00  0.91           C  
ATOM   1821  C   LYS A 124       5.378   8.913  -6.898  1.00  0.91           C  
ATOM   1822  O   LYS A 124       5.228   7.932  -7.626  1.00  0.91           O  
ATOM   1823  CB  LYS A 124       5.900  11.099  -8.008  1.00  0.91           C  
ATOM   1824  CG  LYS A 124       5.356  12.344  -8.696  1.00  0.91           C  
ATOM   1825  CD  LYS A 124       6.458  13.132  -9.391  1.00  0.91           C  
ATOM   1826  CE  LYS A 124       5.902  14.385 -10.046  1.00  0.91           C  
ATOM   1827  NZ  LYS A 124       6.959  15.186 -10.721  1.00  0.91           N  
ATOM   1828  H   LYS A 124       4.895  11.641  -5.652  1.00  0.91           H  
ATOM   1829  HA  LYS A 124       4.016  10.102  -8.004  1.00  0.91           H  
ATOM   1830 1HB  LYS A 124       6.637  11.426  -7.270  1.00  0.91           H  
ATOM   1831 2HB  LYS A 124       6.420  10.491  -8.744  1.00  0.91           H  
ATOM   1832 1HG  LYS A 124       4.603  12.053  -9.434  1.00  0.91           H  
ATOM   1833 2HG  LYS A 124       4.882  12.985  -7.949  1.00  0.91           H  
ATOM   1834 1HD  LYS A 124       7.198  13.435  -8.646  1.00  0.91           H  
ATOM   1835 2HD  LYS A 124       6.946  12.512 -10.146  1.00  0.91           H  
ATOM   1836 1HE  LYS A 124       5.155  14.101 -10.776  1.00  0.91           H  
ATOM   1837 2HE  LYS A 124       5.431  15.002  -9.280  1.00  0.91           H  
ATOM   1838 1HZ  LYS A 124       6.540  16.005 -11.135  1.00  0.91           H  
ATOM   1839 2HZ  LYS A 124       7.663  15.473 -10.051  1.00  0.91           H  
ATOM   1840 3HZ  LYS A 124       7.390  14.628 -11.440  1.00  0.91           H  
ATOM   1841  N   GLU A 125       5.979   8.846  -5.712  1.00  0.88           N  
ATOM   1842  CA  GLU A 125       6.531   7.582  -5.240  1.00  0.88           C  
ATOM   1843  C   GLU A 125       5.386   6.585  -5.053  1.00  0.88           C  
ATOM   1844  O   GLU A 125       5.502   5.412  -5.415  1.00  0.88           O  
ATOM   1845  CB  GLU A 125       7.313   7.832  -3.951  1.00  0.88           C  
ATOM   1846  CG  GLU A 125       8.610   8.638  -4.177  1.00  0.88           C  
ATOM   1847  CD  GLU A 125       9.727   7.854  -4.835  1.00  0.88           C  
ATOM   1848  OE1 GLU A 125      10.320   7.045  -4.167  1.00  0.88           O  
ATOM   1849  OE2 GLU A 125       9.955   8.026  -5.998  1.00  0.88           O  
ATOM   1850  H   GLU A 125       6.069   9.694  -5.145  1.00  0.88           H  
ATOM   1851  HA  GLU A 125       7.210   7.188  -5.993  1.00  0.88           H  
ATOM   1852 1HB  GLU A 125       6.691   8.387  -3.249  1.00  0.88           H  
ATOM   1853 2HB  GLU A 125       7.570   6.882  -3.484  1.00  0.88           H  
ATOM   1854 1HG  GLU A 125       8.368   9.498  -4.806  1.00  0.88           H  
ATOM   1855 2HG  GLU A 125       8.955   9.025  -3.222  1.00  0.88           H  
ATOM   1856  N   LEU A 126       4.248   7.078  -4.550  1.00  0.85           N  
ATOM   1857  CA  LEU A 126       3.063   6.254  -4.380  1.00  0.85           C  
ATOM   1858  C   LEU A 126       2.475   5.851  -5.732  1.00  0.85           C  
ATOM   1859  O   LEU A 126       2.023   4.718  -5.890  1.00  0.85           O  
ATOM   1860  CB  LEU A 126       2.030   6.990  -3.531  1.00  0.85           C  
ATOM   1861  CG  LEU A 126       2.425   7.176  -2.053  1.00  0.85           C  
ATOM   1862  CD1 LEU A 126       1.427   8.103  -1.385  1.00  0.85           C  
ATOM   1863  CD2 LEU A 126       2.470   5.812  -1.364  1.00  0.85           C  
ATOM   1864  H   LEU A 126       4.219   8.051  -4.245  1.00  0.85           H  
ATOM   1865  HA  LEU A 126       3.352   5.347  -3.850  1.00  0.85           H  
ATOM   1866 1HB  LEU A 126       1.875   7.980  -3.962  1.00  0.85           H  
ATOM   1867 2HB  LEU A 126       1.091   6.444  -3.565  1.00  0.85           H  
ATOM   1868  HG  LEU A 126       3.407   7.629  -1.991  1.00  0.85           H  
ATOM   1869 1HD1 LEU A 126       1.707   8.248  -0.342  1.00  0.85           H  
ATOM   1870 2HD1 LEU A 126       1.435   9.066  -1.900  1.00  0.85           H  
ATOM   1871 3HD1 LEU A 126       0.432   7.667  -1.438  1.00  0.85           H  
ATOM   1872 1HD2 LEU A 126       2.756   5.941  -0.321  1.00  0.85           H  
ATOM   1873 2HD2 LEU A 126       1.489   5.342  -1.416  1.00  0.85           H  
ATOM   1874 3HD2 LEU A 126       3.204   5.169  -1.862  1.00  0.85           H  
ATOM   1875  N   GLU A 127       2.490   6.751  -6.732  1.00  0.82           N  
ATOM   1876  CA  GLU A 127       1.999   6.345  -8.048  1.00  0.82           C  
ATOM   1877  C   GLU A 127       2.854   5.193  -8.565  1.00  0.82           C  
ATOM   1878  O   GLU A 127       2.329   4.199  -9.071  1.00  0.82           O  
ATOM   1879  CB  GLU A 127       2.020   7.487  -9.079  1.00  0.82           C  
ATOM   1880  CG  GLU A 127       1.407   7.077 -10.462  1.00  0.82           C  
ATOM   1881  CD  GLU A 127       1.394   8.183 -11.540  1.00  0.82           C  
ATOM   1882  OE1 GLU A 127       1.882   9.258 -11.284  1.00  0.82           O  
ATOM   1883  OE2 GLU A 127       0.880   7.930 -12.618  1.00  0.82           O  
ATOM   1884  H   GLU A 127       2.812   7.708  -6.577  1.00  0.82           H  
ATOM   1885  HA  GLU A 127       0.974   5.993  -7.945  1.00  0.82           H  
ATOM   1886 1HB  GLU A 127       1.473   8.345  -8.689  1.00  0.82           H  
ATOM   1887 2HB  GLU A 127       3.052   7.805  -9.248  1.00  0.82           H  
ATOM   1888 1HG  GLU A 127       1.981   6.235 -10.840  1.00  0.82           H  
ATOM   1889 2HG  GLU A 127       0.388   6.731 -10.296  1.00  0.82           H  
ATOM   1890  N   ILE A 128       4.178   5.293  -8.390  1.00  0.81           N  
ATOM   1891  CA  ILE A 128       5.052   4.242  -8.883  1.00  0.81           C  
ATOM   1892  C   ILE A 128       4.717   2.943  -8.168  1.00  0.81           C  
ATOM   1893  O   ILE A 128       4.569   1.898  -8.804  1.00  0.81           O  
ATOM   1894  CB  ILE A 128       6.553   4.543  -8.654  1.00  0.81           C  
ATOM   1895  CG1 ILE A 128       7.008   5.739  -9.469  1.00  0.81           C  
ATOM   1896  CG2 ILE A 128       7.372   3.306  -9.090  1.00  0.81           C  
ATOM   1897  CD1 ILE A 128       8.410   6.271  -9.076  1.00  0.81           C  
ATOM   1898  H   ILE A 128       4.571   6.130  -7.953  1.00  0.81           H  
ATOM   1899  HA  ILE A 128       4.875   4.110  -9.953  1.00  0.81           H  
ATOM   1900  HB  ILE A 128       6.733   4.764  -7.598  1.00  0.81           H  
ATOM   1901 1HG1 ILE A 128       6.994   5.457 -10.512  1.00  0.81           H  
ATOM   1902 2HG1 ILE A 128       6.301   6.544  -9.328  1.00  0.81           H  
ATOM   1903 1HG2 ILE A 128       8.431   3.499  -8.944  1.00  0.81           H  
ATOM   1904 2HG2 ILE A 128       7.069   2.440  -8.499  1.00  0.81           H  
ATOM   1905 3HG2 ILE A 128       7.188   3.107 -10.144  1.00  0.81           H  
ATOM   1906 1HD1 ILE A 128       8.662   7.131  -9.699  1.00  0.81           H  
ATOM   1907 2HD1 ILE A 128       8.407   6.577  -8.027  1.00  0.81           H  
ATOM   1908 3HD1 ILE A 128       9.155   5.489  -9.219  1.00  0.81           H  
ATOM   1909  N   GLU A 129       4.587   3.013  -6.838  1.00  0.81           N  
ATOM   1910  CA  GLU A 129       4.291   1.834  -6.039  1.00  0.81           C  
ATOM   1911  C   GLU A 129       2.972   1.184  -6.486  1.00  0.81           C  
ATOM   1912  O   GLU A 129       2.881  -0.033  -6.684  1.00  0.81           O  
ATOM   1913  CB  GLU A 129       4.237   2.228  -4.562  1.00  0.81           C  
ATOM   1914  CG  GLU A 129       4.173   1.086  -3.586  1.00  0.81           C  
ATOM   1915  CD  GLU A 129       4.360   1.543  -2.146  1.00  0.81           C  
ATOM   1916  OE1 GLU A 129       3.575   2.339  -1.713  1.00  0.81           O  
ATOM   1917  OE2 GLU A 129       5.298   1.081  -1.467  1.00  0.81           O  
ATOM   1918  H   GLU A 129       4.728   3.908  -6.368  1.00  0.81           H  
ATOM   1919  HA  GLU A 129       5.100   1.130  -6.157  1.00  0.81           H  
ATOM   1920 1HB  GLU A 129       5.067   2.871  -4.322  1.00  0.81           H  
ATOM   1921 2HB  GLU A 129       3.337   2.820  -4.401  1.00  0.81           H  
ATOM   1922 1HG  GLU A 129       3.208   0.583  -3.682  1.00  0.81           H  
ATOM   1923 2HG  GLU A 129       4.929   0.404  -3.863  1.00  0.81           H  
ATOM   1924  N   ALA A 130       1.954   2.010  -6.717  1.00  0.83           N  
ATOM   1925  CA  ALA A 130       0.666   1.501  -7.152  1.00  0.83           C  
ATOM   1926  C   ALA A 130       0.784   0.770  -8.473  1.00  0.83           C  
ATOM   1927  O   ALA A 130       0.166  -0.279  -8.673  1.00  0.83           O  
ATOM   1928  CB  ALA A 130      -0.319   2.645  -7.311  1.00  0.83           C  
ATOM   1929  H   ALA A 130       2.065   3.008  -6.550  1.00  0.83           H  
ATOM   1930  HA  ALA A 130       0.305   0.804  -6.399  1.00  0.83           H  
ATOM   1931 1HB  ALA A 130      -1.285   2.255  -7.619  1.00  0.83           H  
ATOM   1932 2HB  ALA A 130      -0.419   3.171  -6.361  1.00  0.83           H  
ATOM   1933 3HB  ALA A 130       0.055   3.335  -8.068  1.00  0.83           H  
ATOM   1934  N   LEU A 131       1.607   1.301  -9.368  1.00  0.87           N  
ATOM   1935  CA  LEU A 131       1.762   0.700 -10.671  1.00  0.87           C  
ATOM   1936  C   LEU A 131       2.591  -0.590 -10.643  1.00  0.87           C  
ATOM   1937  O   LEU A 131       2.248  -1.549 -11.332  1.00  0.87           O  
ATOM   1938  CB  LEU A 131       2.390   1.702 -11.613  1.00  0.87           C  
ATOM   1939  CG  LEU A 131       1.597   2.938 -11.970  1.00  0.87           C  
ATOM   1940  CD1 LEU A 131       2.511   3.906 -12.723  1.00  0.87           C  
ATOM   1941  CD2 LEU A 131       0.427   2.532 -12.831  1.00  0.87           C  
ATOM   1942  H   LEU A 131       2.094   2.174  -9.154  1.00  0.87           H  
ATOM   1943  HA  LEU A 131       0.771   0.455 -11.047  1.00  0.87           H  
ATOM   1944 1HB  LEU A 131       3.381   1.986 -11.251  1.00  0.87           H  
ATOM   1945 2HB  LEU A 131       2.466   1.198 -12.515  1.00  0.87           H  
ATOM   1946  HG  LEU A 131       1.235   3.425 -11.072  1.00  0.87           H  
ATOM   1947 1HD1 LEU A 131       1.953   4.807 -12.988  1.00  0.87           H  
ATOM   1948 2HD1 LEU A 131       3.350   4.178 -12.081  1.00  0.87           H  
ATOM   1949 3HD1 LEU A 131       2.882   3.437 -13.625  1.00  0.87           H  
ATOM   1950 1HD2 LEU A 131      -0.148   3.418 -13.103  1.00  0.87           H  
ATOM   1951 2HD2 LEU A 131       0.793   2.044 -13.738  1.00  0.87           H  
ATOM   1952 3HD2 LEU A 131      -0.207   1.840 -12.277  1.00  0.87           H  
ATOM   1953  N   ILE A 132       3.640  -0.667  -9.807  1.00  0.92           N  
ATOM   1954  CA  ILE A 132       4.443  -1.902  -9.781  1.00  0.92           C  
ATOM   1955  C   ILE A 132       3.648  -3.083  -9.219  1.00  0.92           C  
ATOM   1956  O   ILE A 132       3.931  -4.235  -9.549  1.00  0.92           O  
ATOM   1957  CB  ILE A 132       5.785  -1.739  -9.014  1.00  0.92           C  
ATOM   1958  CG1 ILE A 132       5.559  -1.413  -7.593  1.00  0.92           C  
ATOM   1959  CG2 ILE A 132       6.664  -0.694  -9.663  1.00  0.92           C  
ATOM   1960  CD1 ILE A 132       6.817  -1.396  -6.752  1.00  0.92           C  
ATOM   1961  H   ILE A 132       3.898   0.142  -9.241  1.00  0.92           H  
ATOM   1962  HA  ILE A 132       4.705  -2.146 -10.807  1.00  0.92           H  
ATOM   1963  HB  ILE A 132       6.311  -2.690  -9.033  1.00  0.92           H  
ATOM   1964 1HG1 ILE A 132       5.114  -0.461  -7.577  1.00  0.92           H  
ATOM   1965 2HG1 ILE A 132       4.867  -2.128  -7.150  1.00  0.92           H  
ATOM   1966 1HG2 ILE A 132       7.592  -0.634  -9.121  1.00  0.92           H  
ATOM   1967 2HG2 ILE A 132       6.864  -0.978 -10.665  1.00  0.92           H  
ATOM   1968 3HG2 ILE A 132       6.167   0.266  -9.648  1.00  0.92           H  
ATOM   1969 1HD1 ILE A 132       6.560  -1.118  -5.744  1.00  0.92           H  
ATOM   1970 2HD1 ILE A 132       7.273  -2.384  -6.758  1.00  0.92           H  
ATOM   1971 3HD1 ILE A 132       7.506  -0.671  -7.159  1.00  0.92           H  
ATOM   1972  N   ASP A 133       2.605  -2.791  -8.440  1.00  0.97           N  
ATOM   1973  CA  ASP A 133       1.701  -3.810  -7.913  1.00  0.97           C  
ATOM   1974  C   ASP A 133       0.498  -4.093  -8.813  1.00  0.97           C  
ATOM   1975  O   ASP A 133      -0.394  -4.855  -8.431  1.00  0.97           O  
ATOM   1976  CB  ASP A 133       1.200  -3.432  -6.523  1.00  0.97           C  
ATOM   1977  CG  ASP A 133       2.248  -3.570  -5.443  1.00  0.97           C  
ATOM   1978  OD1 ASP A 133       3.160  -4.363  -5.590  1.00  0.97           O  
ATOM   1979  OD2 ASP A 133       2.104  -2.928  -4.425  1.00  0.97           O  
ATOM   1980  H   ASP A 133       2.456  -1.816  -8.168  1.00  0.97           H  
ATOM   1981  HA  ASP A 133       2.265  -4.737  -7.823  1.00  0.97           H  
ATOM   1982 1HB  ASP A 133       0.865  -2.385  -6.549  1.00  0.97           H  
ATOM   1983 2HB  ASP A 133       0.337  -4.045  -6.268  1.00  0.97           H  
ATOM   1984  N   ALA A 134       0.440  -3.470  -9.988  1.00  1.00           N  
ATOM   1985  CA  ALA A 134      -0.681  -3.684 -10.885  1.00  1.00           C  
ATOM   1986  C   ALA A 134      -0.757  -5.149 -11.289  1.00  1.00           C  
ATOM   1987  O   ALA A 134       0.262  -5.805 -11.497  1.00  1.00           O  
ATOM   1988  CB  ALA A 134      -0.549  -2.799 -12.121  1.00  1.00           C  
ATOM   1989  H   ALA A 134       1.185  -2.845 -10.289  1.00  1.00           H  
ATOM   1990  HA  ALA A 134      -1.598  -3.428 -10.356  1.00  1.00           H  
ATOM   1991 1HB  ALA A 134      -1.401  -2.956 -12.781  1.00  1.00           H  
ATOM   1992 2HB  ALA A 134      -0.511  -1.754 -11.814  1.00  1.00           H  
ATOM   1993 3HB  ALA A 134       0.370  -3.053 -12.652  1.00  1.00           H  
ATOM   1994  N   GLU A 135      -1.978  -5.655 -11.439  1.00  1.00           N  
ATOM   1995  CA  GLU A 135      -2.202  -7.037 -11.872  1.00  1.00           C  
ATOM   1996  C   GLU A 135      -1.670  -7.299 -13.282  1.00  1.00           C  
ATOM   1997  O   GLU A 135      -1.264  -8.414 -13.614  1.00  1.00           O  
ATOM   1998  CB  GLU A 135      -3.695  -7.369 -11.821  1.00  1.00           C  
ATOM   1999  CG  GLU A 135      -4.279  -7.444 -10.410  1.00  1.00           C  
ATOM   2000  CD  GLU A 135      -5.767  -7.735 -10.386  1.00  1.00           C  
ATOM   2001  OE1 GLU A 135      -6.375  -7.738 -11.430  1.00  1.00           O  
ATOM   2002  OE2 GLU A 135      -6.289  -7.955  -9.317  1.00  1.00           O  
ATOM   2003  H   GLU A 135      -2.775  -5.070 -11.236  1.00  1.00           H  
ATOM   2004  HA  GLU A 135      -1.673  -7.697 -11.183  1.00  1.00           H  
ATOM   2005 1HB  GLU A 135      -4.252  -6.616 -12.380  1.00  1.00           H  
ATOM   2006 2HB  GLU A 135      -3.868  -8.328 -12.310  1.00  1.00           H  
ATOM   2007 1HG  GLU A 135      -3.760  -8.228  -9.859  1.00  1.00           H  
ATOM   2008 2HG  GLU A 135      -4.090  -6.499  -9.903  1.00  1.00           H  
ATOM   2009  N   GLU A 136      -1.726  -6.267 -14.114  1.00  0.98           N  
ATOM   2010  CA  GLU A 136      -1.319  -6.330 -15.509  1.00  0.98           C  
ATOM   2011  C   GLU A 136      -0.351  -5.203 -15.830  1.00  0.98           C  
ATOM   2012  O   GLU A 136      -0.337  -4.175 -15.156  1.00  0.98           O  
ATOM   2013  CB  GLU A 136      -2.538  -6.233 -16.433  1.00  0.98           C  
ATOM   2014  CG  GLU A 136      -3.550  -7.374 -16.281  1.00  0.98           C  
ATOM   2015  CD  GLU A 136      -4.726  -7.267 -17.236  1.00  0.98           C  
ATOM   2016  OE1 GLU A 136      -4.764  -6.334 -18.004  1.00  0.98           O  
ATOM   2017  OE2 GLU A 136      -5.580  -8.122 -17.192  1.00  0.98           O  
ATOM   2018  H   GLU A 136      -2.066  -5.393 -13.747  1.00  0.98           H  
ATOM   2019  HA  GLU A 136      -0.810  -7.278 -15.685  1.00  0.98           H  
ATOM   2020 1HB  GLU A 136      -3.059  -5.294 -16.242  1.00  0.98           H  
ATOM   2021 2HB  GLU A 136      -2.204  -6.214 -17.470  1.00  0.98           H  
ATOM   2022 1HG  GLU A 136      -3.039  -8.321 -16.452  1.00  0.98           H  
ATOM   2023 2HG  GLU A 136      -3.926  -7.377 -15.259  1.00  0.98           H  
ATOM   2024  N   ASP A 137       0.450  -5.377 -16.875  1.00  0.95           N  
ATOM   2025  CA  ASP A 137       1.326  -4.300 -17.310  1.00  0.95           C  
ATOM   2026  C   ASP A 137       0.483  -3.315 -18.099  1.00  0.95           C  
ATOM   2027  O   ASP A 137      -0.023  -3.635 -19.173  1.00  0.95           O  
ATOM   2028  CB  ASP A 137       2.489  -4.796 -18.176  1.00  0.95           C  
ATOM   2029  CG  ASP A 137       3.507  -3.663 -18.542  1.00  0.95           C  
ATOM   2030  OD1 ASP A 137       3.222  -2.508 -18.285  1.00  0.95           O  
ATOM   2031  OD2 ASP A 137       4.563  -3.973 -19.098  1.00  0.95           O  
ATOM   2032  H   ASP A 137       0.427  -6.248 -17.385  1.00  0.95           H  
ATOM   2033  HA  ASP A 137       1.730  -3.791 -16.435  1.00  0.95           H  
ATOM   2034 1HB  ASP A 137       3.022  -5.590 -17.650  1.00  0.95           H  
ATOM   2035 2HB  ASP A 137       2.094  -5.221 -19.100  1.00  0.95           H  
ATOM   2036  N   THR A 138       0.291  -2.141 -17.522  1.00  0.93           N  
ATOM   2037  CA  THR A 138      -0.558  -1.107 -18.082  1.00  0.93           C  
ATOM   2038  C   THR A 138       0.256   0.009 -18.730  1.00  0.93           C  
ATOM   2039  O   THR A 138      -0.284   1.065 -19.067  1.00  0.93           O  
ATOM   2040  CB  THR A 138      -1.484  -0.528 -16.994  1.00  0.93           C  
ATOM   2041  OG1 THR A 138      -0.692   0.024 -15.926  1.00  0.93           O  
ATOM   2042  CG2 THR A 138      -2.385  -1.623 -16.435  1.00  0.93           C  
ATOM   2043  H   THR A 138       0.756  -1.969 -16.642  1.00  0.93           H  
ATOM   2044  HA  THR A 138      -1.180  -1.556 -18.856  1.00  0.93           H  
ATOM   2045  HB  THR A 138      -2.099   0.260 -17.426  1.00  0.93           H  
ATOM   2046  HG1 THR A 138      -0.092  -0.653 -15.595  1.00  0.93           H  
ATOM   2047 1HG2 THR A 138      -3.036  -1.202 -15.671  1.00  0.93           H  
ATOM   2048 2HG2 THR A 138      -2.990  -2.042 -17.240  1.00  0.93           H  
ATOM   2049 3HG2 THR A 138      -1.780  -2.402 -16.001  1.00  0.93           H  
ATOM   2050  N   LEU A 139       1.564  -0.200 -18.872  1.00  0.94           N  
ATOM   2051  CA  LEU A 139       2.392   0.845 -19.448  1.00  0.94           C  
ATOM   2052  C   LEU A 139       2.365   0.840 -20.978  1.00  0.94           C  
ATOM   2053  O   LEU A 139       2.164  -0.207 -21.592  1.00  0.94           O  
ATOM   2054  CB  LEU A 139       3.852   0.678 -19.019  1.00  0.94           C  
ATOM   2055  CG  LEU A 139       4.110   0.746 -17.563  1.00  0.94           C  
ATOM   2056  CD1 LEU A 139       5.621   0.624 -17.329  1.00  0.94           C  
ATOM   2057  CD2 LEU A 139       3.531   2.007 -17.052  1.00  0.94           C  
ATOM   2058  H   LEU A 139       1.994  -1.091 -18.591  1.00  0.94           H  
ATOM   2059  HA  LEU A 139       2.014   1.785 -19.063  1.00  0.94           H  
ATOM   2060 1HB  LEU A 139       4.187  -0.306 -19.352  1.00  0.94           H  
ATOM   2061 2HB  LEU A 139       4.472   1.427 -19.511  1.00  0.94           H  
ATOM   2062  HG  LEU A 139       3.639  -0.097 -17.071  1.00  0.94           H  
ATOM   2063 1HD1 LEU A 139       5.848   0.655 -16.279  1.00  0.94           H  
ATOM   2064 2HD1 LEU A 139       5.961  -0.322 -17.739  1.00  0.94           H  
ATOM   2065 3HD1 LEU A 139       6.132   1.444 -17.828  1.00  0.94           H  
ATOM   2066 1HD2 LEU A 139       3.700   2.116 -15.997  1.00  0.94           H  
ATOM   2067 2HD2 LEU A 139       4.005   2.784 -17.580  1.00  0.94           H  
ATOM   2068 3HD2 LEU A 139       2.457   2.028 -17.251  1.00  0.94           H  
ATOM   2069  N   PRO A 140       2.537   2.000 -21.625  1.00  0.99           N  
ATOM   2070  CA  PRO A 140       2.749   2.135 -23.046  1.00  0.99           C  
ATOM   2071  C   PRO A 140       4.149   1.640 -23.336  1.00  0.99           C  
ATOM   2072  O   PRO A 140       5.001   1.680 -22.446  1.00  0.99           O  
ATOM   2073  CB  PRO A 140       2.596   3.642 -23.276  1.00  0.99           C  
ATOM   2074  CG  PRO A 140       2.986   4.267 -21.957  1.00  0.99           C  
ATOM   2075  CD  PRO A 140       2.512   3.279 -20.899  1.00  0.99           C  
ATOM   2076  HA  PRO A 140       1.996   1.551 -23.595  1.00  0.99           H  
ATOM   2077 1HB  PRO A 140       3.249   3.957 -24.106  1.00  0.99           H  
ATOM   2078 2HB  PRO A 140       1.564   3.874 -23.575  1.00  0.99           H  
ATOM   2079 1HG  PRO A 140       4.073   4.431 -21.925  1.00  0.99           H  
ATOM   2080 2HG  PRO A 140       2.514   5.256 -21.856  1.00  0.99           H  
ATOM   2081 1HD  PRO A 140       3.236   3.294 -20.087  1.00  0.99           H  
ATOM   2082 2HD  PRO A 140       1.488   3.514 -20.559  1.00  0.99           H  
ATOM   2083  N   ARG A 141       4.409   1.211 -24.563  1.00  1.08           N  
ATOM   2084  CA  ARG A 141       5.762   0.797 -24.898  1.00  1.08           C  
ATOM   2085  C   ARG A 141       6.222   1.503 -26.179  1.00  1.08           C  
ATOM   2086  O   ARG A 141       5.401   1.764 -27.057  1.00  1.08           O  
ATOM   2087  CB  ARG A 141       5.814  -0.722 -25.078  1.00  1.08           C  
ATOM   2088  CG  ARG A 141       5.517  -1.539 -23.799  1.00  1.08           C  
ATOM   2089  CD  ARG A 141       5.658  -3.019 -24.020  1.00  1.08           C  
ATOM   2090  NE  ARG A 141       5.389  -3.791 -22.797  1.00  1.08           N  
ATOM   2091  CZ  ARG A 141       5.507  -5.133 -22.686  1.00  1.08           C  
ATOM   2092  NH1 ARG A 141       5.885  -5.852 -23.725  1.00  1.08           N  
ATOM   2093  NH2 ARG A 141       5.244  -5.728 -21.527  1.00  1.08           N  
ATOM   2094  H   ARG A 141       3.678   1.178 -25.259  1.00  1.08           H  
ATOM   2095  HA  ARG A 141       6.396   1.060 -24.059  1.00  1.08           H  
ATOM   2096 1HB  ARG A 141       5.084  -1.018 -25.828  1.00  1.08           H  
ATOM   2097 2HB  ARG A 141       6.796  -1.020 -25.448  1.00  1.08           H  
ATOM   2098 1HG  ARG A 141       6.213  -1.236 -23.014  1.00  1.08           H  
ATOM   2099 2HG  ARG A 141       4.495  -1.343 -23.464  1.00  1.08           H  
ATOM   2100 1HD  ARG A 141       4.953  -3.340 -24.787  1.00  1.08           H  
ATOM   2101 2HD  ARG A 141       6.673  -3.241 -24.345  1.00  1.08           H  
ATOM   2102  HE  ARG A 141       5.086  -3.283 -21.972  1.00  1.08           H  
ATOM   2103 1HH1 ARG A 141       6.086  -5.401 -24.607  1.00  1.08           H  
ATOM   2104 2HH1 ARG A 141       5.975  -6.854 -23.639  1.00  1.08           H  
ATOM   2105 1HH2 ARG A 141       4.954  -5.168 -20.701  1.00  1.08           H  
ATOM   2106 2HH2 ARG A 141       5.335  -6.727 -21.442  1.00  1.08           H  
ATOM   2107  N   PRO A 142       7.517   1.847 -26.294  1.00  1.19           N  
ATOM   2108  CA  PRO A 142       8.150   2.463 -27.443  1.00  1.19           C  
ATOM   2109  C   PRO A 142       8.393   1.470 -28.564  1.00  1.19           C  
ATOM   2110  O   PRO A 142       8.496   0.269 -28.331  1.00  1.19           O  
ATOM   2111  CB  PRO A 142       9.485   2.931 -26.868  1.00  1.19           C  
ATOM   2112  CG  PRO A 142       9.782   1.978 -25.774  1.00  1.19           C  
ATOM   2113  CD  PRO A 142       8.432   1.640 -25.173  1.00  1.19           C  
ATOM   2114  HA  PRO A 142       7.549   3.306 -27.791  1.00  1.19           H  
ATOM   2115 1HB  PRO A 142      10.234   2.879 -27.653  1.00  1.19           H  
ATOM   2116 2HB  PRO A 142       9.420   3.982 -26.538  1.00  1.19           H  
ATOM   2117 1HG  PRO A 142      10.302   1.093 -26.173  1.00  1.19           H  
ATOM   2118 2HG  PRO A 142      10.467   2.435 -25.053  1.00  1.19           H  
ATOM   2119 1HD  PRO A 142       8.448   0.593 -24.852  1.00  1.19           H  
ATOM   2120 2HD  PRO A 142       8.208   2.333 -24.353  1.00  1.19           H  
ATOM   2121  N   SER A 143       8.563   2.002 -29.766  1.00  1.29           N  
ATOM   2122  CA  SER A 143       8.987   1.196 -30.899  1.00  1.29           C  
ATOM   2123  C   SER A 143      10.488   1.358 -31.091  1.00  1.29           C  
ATOM   2124  O   SER A 143      11.164   1.975 -30.263  1.00  1.29           O  
ATOM   2125  CB  SER A 143       8.245   1.591 -32.164  1.00  1.29           C  
ATOM   2126  OG  SER A 143       8.534   0.687 -33.204  1.00  1.29           O  
ATOM   2127  H   SER A 143       8.411   2.990 -29.893  1.00  1.29           H  
ATOM   2128  HA  SER A 143       8.777   0.146 -30.686  1.00  1.29           H  
ATOM   2129 1HB  SER A 143       7.172   1.597 -31.970  1.00  1.29           H  
ATOM   2130 2HB  SER A 143       8.533   2.599 -32.460  1.00  1.29           H  
ATOM   2131  HG  SER A 143       7.969   0.945 -33.943  1.00  1.29           H  
ATOM   2132  N   ALA A 144      10.995   0.860 -32.209  1.00  1.32           N  
ATOM   2133  CA  ALA A 144      12.428   0.884 -32.496  1.00  1.32           C  
ATOM   2134  C   ALA A 144      12.986   2.300 -32.474  1.00  1.32           C  
ATOM   2135  O   ALA A 144      14.131   2.517 -32.087  1.00  1.32           O  
ATOM   2136  CB  ALA A 144      12.698   0.261 -33.852  1.00  1.32           C  
ATOM   2137  H   ALA A 144      10.339   0.429 -32.849  1.00  1.32           H  
ATOM   2138  HA  ALA A 144      12.937   0.307 -31.723  1.00  1.32           H  
ATOM   2139 1HB  ALA A 144      13.771   0.260 -34.042  1.00  1.32           H  
ATOM   2140 2HB  ALA A 144      12.327  -0.764 -33.862  1.00  1.32           H  
ATOM   2141 3HB  ALA A 144      12.193   0.838 -34.623  1.00  1.32           H  
ATOM   2142  N   GLN A 145      12.171   3.264 -32.891  1.00  1.27           N  
ATOM   2143  CA  GLN A 145      12.584   4.657 -32.945  1.00  1.27           C  
ATOM   2144  C   GLN A 145      12.209   5.431 -31.675  1.00  1.27           C  
ATOM   2145  O   GLN A 145      12.445   6.638 -31.594  1.00  1.27           O  
ATOM   2146  CB  GLN A 145      11.966   5.334 -34.168  1.00  1.27           C  
ATOM   2147  CG  GLN A 145      12.374   4.705 -35.504  1.00  1.27           C  
ATOM   2148  CD  GLN A 145      13.875   4.760 -35.759  1.00  1.27           C  
ATOM   2149  OE1 GLN A 145      14.493   5.828 -35.686  1.00  1.27           O  
ATOM   2150  NE2 GLN A 145      14.469   3.609 -36.064  1.00  1.27           N  
ATOM   2151  H   GLN A 145      11.240   3.016 -33.187  1.00  1.27           H  
ATOM   2152  HA  GLN A 145      13.669   4.688 -33.044  1.00  1.27           H  
ATOM   2153 1HB  GLN A 145      10.879   5.294 -34.092  1.00  1.27           H  
ATOM   2154 2HB  GLN A 145      12.255   6.384 -34.186  1.00  1.27           H  
ATOM   2155 1HG  GLN A 145      12.067   3.660 -35.507  1.00  1.27           H  
ATOM   2156 2HG  GLN A 145      11.872   5.242 -36.311  1.00  1.27           H  
ATOM   2157 1HE2 GLN A 145      15.455   3.586 -36.243  1.00  1.27           H  
ATOM   2158 2HE2 GLN A 145      13.934   2.768 -36.116  1.00  1.27           H  
ATOM   2159  N   GLY A 146      11.570   4.757 -30.709  1.00  1.14           N  
ATOM   2160  CA  GLY A 146      11.161   5.404 -29.465  1.00  1.14           C  
ATOM   2161  C   GLY A 146      12.019   4.949 -28.284  1.00  1.14           C  
ATOM   2162  O   GLY A 146      12.053   5.600 -27.245  1.00  1.14           O  
ATOM   2163  H   GLY A 146      11.407   3.762 -30.807  1.00  1.14           H  
ATOM   2164 1HA  GLY A 146      11.229   6.486 -29.574  1.00  1.14           H  
ATOM   2165 2HA  GLY A 146      10.117   5.167 -29.266  1.00  1.14           H  
ATOM   2166  N   LEU A 147      12.715   3.831 -28.463  1.00  0.99           N  
ATOM   2167  CA  LEU A 147      13.559   3.216 -27.436  1.00  0.99           C  
ATOM   2168  C   LEU A 147      14.660   4.178 -26.984  1.00  0.99           C  
ATOM   2169  O   LEU A 147      15.275   4.849 -27.815  1.00  0.99           O  
ATOM   2170  CB  LEU A 147      14.167   1.923 -27.984  1.00  0.99           C  
ATOM   2171  CG  LEU A 147      14.892   1.059 -26.969  1.00  0.99           C  
ATOM   2172  CD1 LEU A 147      13.865   0.516 -25.979  1.00  0.99           C  
ATOM   2173  CD2 LEU A 147      15.611  -0.066 -27.693  1.00  0.99           C  
ATOM   2174  H   LEU A 147      12.599   3.338 -29.344  1.00  0.99           H  
ATOM   2175  HA  LEU A 147      12.937   2.972 -26.575  1.00  0.99           H  
ATOM   2176 1HB  LEU A 147      13.365   1.328 -28.430  1.00  0.99           H  
ATOM   2177 2HB  LEU A 147      14.875   2.181 -28.775  1.00  0.99           H  
ATOM   2178  HG  LEU A 147      15.618   1.663 -26.417  1.00  0.99           H  
ATOM   2179 1HD1 LEU A 147      14.368  -0.097 -25.235  1.00  0.99           H  
ATOM   2180 2HD1 LEU A 147      13.366   1.348 -25.491  1.00  0.99           H  
ATOM   2181 3HD1 LEU A 147      13.126  -0.082 -26.511  1.00  0.99           H  
ATOM   2182 1HD2 LEU A 147      16.131  -0.692 -26.967  1.00  0.99           H  
ATOM   2183 2HD2 LEU A 147      14.885  -0.667 -28.242  1.00  0.99           H  
ATOM   2184 3HD2 LEU A 147      16.334   0.359 -28.391  1.00  0.99           H  
ATOM   2185  N   GLY A 148      14.883   4.302 -25.670  1.00  0.85           N  
ATOM   2186  CA  GLY A 148      15.891   5.242 -25.200  1.00  0.85           C  
ATOM   2187  C   GLY A 148      17.300   4.726 -25.458  1.00  0.85           C  
ATOM   2188  O   GLY A 148      17.500   3.539 -25.724  1.00  0.85           O  
ATOM   2189  H   GLY A 148      14.387   3.733 -24.984  1.00  0.85           H  
ATOM   2190 1HA  GLY A 148      15.752   6.207 -25.690  1.00  0.85           H  
ATOM   2191 2HA  GLY A 148      15.754   5.402 -24.135  1.00  0.85           H  
ATOM   2192  N   MET A 149      18.277   5.622 -25.361  1.00  0.74           N  
ATOM   2193  CA  MET A 149      19.684   5.285 -25.547  1.00  0.74           C  
ATOM   2194  C   MET A 149      20.416   5.287 -24.227  1.00  0.74           C  
ATOM   2195  O   MET A 149      20.014   5.999 -23.305  1.00  0.74           O  
ATOM   2196  CB  MET A 149      20.349   6.280 -26.478  1.00  0.74           C  
ATOM   2197  CG  MET A 149      19.800   6.308 -27.876  1.00  0.74           C  
ATOM   2198  SD  MET A 149      20.595   7.570 -28.875  1.00  0.74           S  
ATOM   2199  CE  MET A 149      19.848   9.037 -28.180  1.00  0.74           C  
ATOM   2200  H   MET A 149      18.031   6.579 -25.154  1.00  0.74           H  
ATOM   2201  HA  MET A 149      19.755   4.282 -25.970  1.00  0.74           H  
ATOM   2202 1HB  MET A 149      20.238   7.280 -26.064  1.00  0.74           H  
ATOM   2203 2HB  MET A 149      21.421   6.069 -26.532  1.00  0.74           H  
ATOM   2204 1HG  MET A 149      19.946   5.338 -28.351  1.00  0.74           H  
ATOM   2205 2HG  MET A 149      18.729   6.516 -27.842  1.00  0.74           H  
ATOM   2206 1HE  MET A 149      20.229   9.921 -28.687  1.00  0.74           H  
ATOM   2207 2HE  MET A 149      18.762   8.991 -28.302  1.00  0.74           H  
ATOM   2208 3HE  MET A 149      20.081   9.102 -27.120  1.00  0.74           H  
ATOM   2209  N   LEU A 150      21.495   4.522 -24.145  1.00  0.67           N  
ATOM   2210  CA  LEU A 150      22.320   4.507 -22.948  1.00  0.67           C  
ATOM   2211  C   LEU A 150      23.674   5.134 -23.211  1.00  0.67           C  
ATOM   2212  O   LEU A 150      24.378   4.757 -24.152  1.00  0.67           O  
ATOM   2213  CB  LEU A 150      22.479   3.090 -22.418  1.00  0.67           C  
ATOM   2214  CG  LEU A 150      23.325   2.931 -21.156  1.00  0.67           C  
ATOM   2215  CD1 LEU A 150      22.650   3.668 -20.037  1.00  0.67           C  
ATOM   2216  CD2 LEU A 150      23.423   1.455 -20.811  1.00  0.67           C  
ATOM   2217  H   LEU A 150      21.759   3.946 -24.933  1.00  0.67           H  
ATOM   2218  HA  LEU A 150      21.825   5.097 -22.180  1.00  0.67           H  
ATOM   2219 1HB  LEU A 150      21.515   2.708 -22.220  1.00  0.67           H  
ATOM   2220 2HB  LEU A 150      22.935   2.481 -23.197  1.00  0.67           H  
ATOM   2221  HG  LEU A 150      24.328   3.348 -21.302  1.00  0.67           H  
ATOM   2222 1HD1 LEU A 150      23.223   3.555 -19.124  1.00  0.67           H  
ATOM   2223 2HD1 LEU A 150      22.588   4.702 -20.291  1.00  0.67           H  
ATOM   2224 3HD1 LEU A 150      21.665   3.279 -19.905  1.00  0.67           H  
ATOM   2225 1HD2 LEU A 150      24.011   1.334 -19.897  1.00  0.67           H  
ATOM   2226 2HD2 LEU A 150      22.423   1.049 -20.655  1.00  0.67           H  
ATOM   2227 3HD2 LEU A 150      23.908   0.923 -21.628  1.00  0.67           H  
ATOM   2228  N   HIS A 151      24.023   6.090 -22.372  1.00  0.64           N  
ATOM   2229  CA  HIS A 151      25.263   6.827 -22.473  1.00  0.64           C  
ATOM   2230  C   HIS A 151      26.044   6.640 -21.172  1.00  0.64           C  
ATOM   2231  O   HIS A 151      25.435   6.596 -20.101  1.00  0.64           O  
ATOM   2232  CB  HIS A 151      24.936   8.310 -22.645  1.00  0.64           C  
ATOM   2233  CG  HIS A 151      24.043   8.624 -23.818  1.00  0.64           C  
ATOM   2234  ND1 HIS A 151      24.519   8.831 -25.096  1.00  0.64           N  
ATOM   2235  CD2 HIS A 151      22.693   8.778 -23.887  1.00  0.64           C  
ATOM   2236  CE1 HIS A 151      23.498   9.098 -25.903  1.00  0.64           C  
ATOM   2237  NE2 HIS A 151      22.388   9.078 -25.192  1.00  0.64           N  
ATOM   2238  H   HIS A 151      23.367   6.344 -21.635  1.00  0.64           H  
ATOM   2239  HA  HIS A 151      25.863   6.469 -23.308  1.00  0.64           H  
ATOM   2240 1HB  HIS A 151      24.427   8.645 -21.752  1.00  0.64           H  
ATOM   2241 2HB  HIS A 151      25.855   8.884 -22.736  1.00  0.64           H  
ATOM   2242  HD2 HIS A 151      21.985   8.688 -23.055  1.00  0.64           H  
ATOM   2243  HE1 HIS A 151      23.562   9.306 -26.971  1.00  0.64           H  
ATOM   2244  HE2 HIS A 151      21.458   9.257 -25.548  1.00  0.64           H  
ATOM   2245  N   ASP A 152      27.373   6.566 -21.254  1.00  0.64           N  
ATOM   2246  CA  ASP A 152      28.194   6.447 -20.044  1.00  0.64           C  
ATOM   2247  C   ASP A 152      28.813   7.792 -19.647  1.00  0.64           C  
ATOM   2248  O   ASP A 152      29.834   8.211 -20.202  1.00  0.64           O  
ATOM   2249  CB  ASP A 152      29.325   5.437 -20.255  1.00  0.64           C  
ATOM   2250  CG  ASP A 152      28.856   4.006 -20.490  1.00  0.64           C  
ATOM   2251  OD1 ASP A 152      27.713   3.715 -20.251  1.00  0.64           O  
ATOM   2252  OD2 ASP A 152      29.656   3.216 -20.915  1.00  0.64           O  
ATOM   2253  H   ASP A 152      27.817   6.598 -22.163  1.00  0.64           H  
ATOM   2254  HA  ASP A 152      27.566   6.109 -19.218  1.00  0.64           H  
ATOM   2255 1HB  ASP A 152      29.939   5.748 -21.098  1.00  0.64           H  
ATOM   2256 2HB  ASP A 152      29.962   5.436 -19.373  1.00  0.64           H  
ATOM   2257  N   TYR A 153      28.202   8.494 -18.700  1.00  0.65           N  
ATOM   2258  CA  TYR A 153      28.699   9.822 -18.339  1.00  0.65           C  
ATOM   2259  C   TYR A 153      29.781   9.721 -17.282  1.00  0.65           C  
ATOM   2260  O   TYR A 153      29.616  10.146 -16.135  1.00  0.65           O  
ATOM   2261  CB  TYR A 153      27.579  10.751 -17.892  1.00  0.65           C  
ATOM   2262  CG  TYR A 153      28.034  12.201 -17.795  1.00  0.65           C  
ATOM   2263  CD1 TYR A 153      28.971  12.669 -18.700  1.00  0.65           C  
ATOM   2264  CD2 TYR A 153      27.522  13.063 -16.830  1.00  0.65           C  
ATOM   2265  CE1 TYR A 153      29.397  13.970 -18.644  1.00  0.65           C  
ATOM   2266  CE2 TYR A 153      27.948  14.371 -16.780  1.00  0.65           C  
ATOM   2267  CZ  TYR A 153      28.887  14.822 -17.684  1.00  0.65           C  
ATOM   2268  OH  TYR A 153      29.326  16.119 -17.648  1.00  0.65           O  
ATOM   2269  H   TYR A 153      27.418   8.081 -18.201  1.00  0.65           H  
ATOM   2270  HA  TYR A 153      29.154  10.265 -19.222  1.00  0.65           H  
ATOM   2271 1HB  TYR A 153      26.757  10.698 -18.604  1.00  0.65           H  
ATOM   2272 2HB  TYR A 153      27.201  10.436 -16.951  1.00  0.65           H  
ATOM   2273  HD1 TYR A 153      29.376  12.000 -19.462  1.00  0.65           H  
ATOM   2274  HD2 TYR A 153      26.793  12.715 -16.123  1.00  0.65           H  
ATOM   2275  HE1 TYR A 153      30.141  14.332 -19.359  1.00  0.65           H  
ATOM   2276  HE2 TYR A 153      27.545  15.044 -16.029  1.00  0.65           H  
ATOM   2277  HH  TYR A 153      30.045  16.227 -18.283  1.00  0.65           H  
ATOM   2278  N   ILE A 154      30.926   9.218 -17.707  1.00  0.66           N  
ATOM   2279  CA  ILE A 154      32.048   8.946 -16.815  1.00  0.66           C  
ATOM   2280  C   ILE A 154      32.669  10.208 -16.213  1.00  0.66           C  
ATOM   2281  O   ILE A 154      33.369  10.141 -15.204  1.00  0.66           O  
ATOM   2282  CB  ILE A 154      33.116   8.120 -17.555  1.00  0.66           C  
ATOM   2283  CG1 ILE A 154      33.707   8.923 -18.720  1.00  0.66           C  
ATOM   2284  CG2 ILE A 154      32.479   6.836 -18.080  1.00  0.66           C  
ATOM   2285  CD1 ILE A 154      34.898   8.263 -19.371  1.00  0.66           C  
ATOM   2286  H   ILE A 154      30.955   8.935 -18.688  1.00  0.66           H  
ATOM   2287  HA  ILE A 154      31.675   8.335 -15.992  1.00  0.66           H  
ATOM   2288  HB  ILE A 154      33.927   7.875 -16.872  1.00  0.66           H  
ATOM   2289 1HG1 ILE A 154      32.930   9.073 -19.473  1.00  0.66           H  
ATOM   2290 2HG1 ILE A 154      34.033   9.887 -18.357  1.00  0.66           H  
ATOM   2291 1HG2 ILE A 154      33.228   6.239 -18.600  1.00  0.66           H  
ATOM   2292 2HG2 ILE A 154      32.072   6.265 -17.248  1.00  0.66           H  
ATOM   2293 3HG2 ILE A 154      31.679   7.092 -18.769  1.00  0.66           H  
ATOM   2294 1HD1 ILE A 154      35.262   8.894 -20.183  1.00  0.66           H  
ATOM   2295 2HD1 ILE A 154      35.689   8.129 -18.632  1.00  0.66           H  
ATOM   2296 3HD1 ILE A 154      34.603   7.293 -19.769  1.00  0.66           H  
ATOM   2297  N   GLU A 155      32.390  11.362 -16.814  1.00  0.67           N  
ATOM   2298  CA  GLU A 155      32.901  12.629 -16.317  1.00  0.67           C  
ATOM   2299  C   GLU A 155      31.982  13.256 -15.267  1.00  0.67           C  
ATOM   2300  O   GLU A 155      32.352  14.259 -14.649  1.00  0.67           O  
ATOM   2301  CB  GLU A 155      33.100  13.613 -17.472  1.00  0.67           C  
ATOM   2302  CG  GLU A 155      34.152  13.175 -18.491  1.00  0.67           C  
ATOM   2303  CD  GLU A 155      34.345  14.152 -19.630  1.00  0.67           C  
ATOM   2304  OE1 GLU A 155      33.692  15.169 -19.640  1.00  0.67           O  
ATOM   2305  OE2 GLU A 155      35.146  13.874 -20.491  1.00  0.67           O  
ATOM   2306  H   GLU A 155      31.806  11.348 -17.636  1.00  0.67           H  
ATOM   2307  HA  GLU A 155      33.869  12.447 -15.850  1.00  0.67           H  
ATOM   2308 1HB  GLU A 155      32.165  13.743 -17.997  1.00  0.67           H  
ATOM   2309 2HB  GLU A 155      33.392  14.585 -17.075  1.00  0.67           H  
ATOM   2310 1HG  GLU A 155      35.104  13.036 -17.979  1.00  0.67           H  
ATOM   2311 2HG  GLU A 155      33.852  12.216 -18.903  1.00  0.67           H  
ATOM   2312  N   GLY A 156      30.795  12.671 -15.053  1.00  0.67           N  
ATOM   2313  CA  GLY A 156      29.832  13.236 -14.113  1.00  0.67           C  
ATOM   2314  C   GLY A 156      30.385  13.329 -12.702  1.00  0.67           C  
ATOM   2315  O   GLY A 156      30.149  14.310 -11.992  1.00  0.67           O  
ATOM   2316  H   GLY A 156      30.537  11.819 -15.552  1.00  0.67           H  
ATOM   2317 1HA  GLY A 156      29.538  14.228 -14.449  1.00  0.67           H  
ATOM   2318 2HA  GLY A 156      28.937  12.618 -14.116  1.00  0.67           H  
ATOM   2319  N   VAL A 157      31.190  12.349 -12.314  1.00  0.66           N  
ATOM   2320  CA  VAL A 157      31.791  12.350 -10.994  1.00  0.66           C  
ATOM   2321  C   VAL A 157      32.744  13.511 -10.832  1.00  0.66           C  
ATOM   2322  O   VAL A 157      32.745  14.181  -9.802  1.00  0.66           O  
ATOM   2323  CB  VAL A 157      32.556  11.050 -10.740  1.00  0.66           C  
ATOM   2324  CG1 VAL A 157      33.329  11.172  -9.452  1.00  0.66           C  
ATOM   2325  CG2 VAL A 157      31.572   9.891 -10.678  1.00  0.66           C  
ATOM   2326  H   VAL A 157      31.363  11.577 -12.946  1.00  0.66           H  
ATOM   2327  HA  VAL A 157      31.002  12.446 -10.250  1.00  0.66           H  
ATOM   2328  HB  VAL A 157      33.269  10.884 -11.548  1.00  0.66           H  
ATOM   2329 1HG1 VAL A 157      33.886  10.255  -9.268  1.00  0.66           H  
ATOM   2330 2HG1 VAL A 157      34.017  12.006  -9.542  1.00  0.66           H  
ATOM   2331 3HG1 VAL A 157      32.639  11.352  -8.627  1.00  0.66           H  
ATOM   2332 1HG2 VAL A 157      32.111   8.962 -10.499  1.00  0.66           H  
ATOM   2333 2HG2 VAL A 157      30.878  10.058  -9.869  1.00  0.66           H  
ATOM   2334 3HG2 VAL A 157      31.022   9.812 -11.618  1.00  0.66           H  
ATOM   2335  N   ARG A 158      33.564  13.745 -11.851  1.00  0.65           N  
ATOM   2336  CA  ARG A 158      34.544  14.808 -11.780  1.00  0.65           C  
ATOM   2337  C   ARG A 158      33.855  16.165 -11.784  1.00  0.65           C  
ATOM   2338  O   ARG A 158      34.286  17.086 -11.093  1.00  0.65           O  
ATOM   2339  CB  ARG A 158      35.522  14.699 -12.931  1.00  0.65           C  
ATOM   2340  CG  ARG A 158      36.363  13.424 -12.902  1.00  0.65           C  
ATOM   2341  CD  ARG A 158      37.186  13.300 -11.648  1.00  0.65           C  
ATOM   2342  NE  ARG A 158      38.069  12.132 -11.706  1.00  0.65           N  
ATOM   2343  CZ  ARG A 158      38.798  11.629 -10.677  1.00  0.65           C  
ATOM   2344  NH1 ARG A 158      38.770  12.172  -9.474  1.00  0.65           N  
ATOM   2345  NH2 ARG A 158      39.558  10.564 -10.886  1.00  0.65           N  
ATOM   2346  H   ARG A 158      33.496  13.181 -12.688  1.00  0.65           H  
ATOM   2347  HA  ARG A 158      35.101  14.702 -10.849  1.00  0.65           H  
ATOM   2348 1HB  ARG A 158      34.972  14.716 -13.876  1.00  0.65           H  
ATOM   2349 2HB  ARG A 158      36.197  15.553 -12.923  1.00  0.65           H  
ATOM   2350 1HG  ARG A 158      35.696  12.561 -12.958  1.00  0.65           H  
ATOM   2351 2HG  ARG A 158      37.037  13.416 -13.759  1.00  0.65           H  
ATOM   2352 1HD  ARG A 158      37.799  14.189 -11.509  1.00  0.65           H  
ATOM   2353 2HD  ARG A 158      36.522  13.180 -10.792  1.00  0.65           H  
ATOM   2354  HE  ARG A 158      38.145  11.661 -12.597  1.00  0.65           H  
ATOM   2355 1HH1 ARG A 158      38.189  12.996  -9.273  1.00  0.65           H  
ATOM   2356 2HH1 ARG A 158      39.326  11.768  -8.736  1.00  0.65           H  
ATOM   2357 1HH2 ARG A 158      39.589  10.138 -11.802  1.00  0.65           H  
ATOM   2358 2HH2 ARG A 158      40.106  10.179 -10.132  1.00  0.65           H  
ATOM   2359  N   LYS A 159      32.761  16.276 -12.544  1.00  0.64           N  
ATOM   2360  CA  LYS A 159      31.990  17.512 -12.602  1.00  0.64           C  
ATOM   2361  C   LYS A 159      31.441  17.817 -11.202  1.00  0.64           C  
ATOM   2362  O   LYS A 159      31.531  18.951 -10.714  1.00  0.64           O  
ATOM   2363  CB  LYS A 159      30.907  17.374 -13.665  1.00  0.64           C  
ATOM   2364  CG  LYS A 159      30.074  18.597 -13.937  1.00  0.64           C  
ATOM   2365  CD  LYS A 159      29.187  18.333 -15.135  1.00  0.64           C  
ATOM   2366  CE  LYS A 159      28.248  19.470 -15.433  1.00  0.64           C  
ATOM   2367  NZ  LYS A 159      27.444  19.171 -16.627  1.00  0.64           N  
ATOM   2368  H   LYS A 159      32.468  15.486 -13.117  1.00  0.64           H  
ATOM   2369  HA  LYS A 159      32.655  18.325 -12.890  1.00  0.64           H  
ATOM   2370 1HB  LYS A 159      31.364  17.060 -14.605  1.00  0.64           H  
ATOM   2371 2HB  LYS A 159      30.226  16.581 -13.368  1.00  0.64           H  
ATOM   2372 1HG  LYS A 159      29.464  18.827 -13.083  1.00  0.64           H  
ATOM   2373 2HG  LYS A 159      30.722  19.449 -14.144  1.00  0.64           H  
ATOM   2374 1HD  LYS A 159      29.817  18.179 -16.009  1.00  0.64           H  
ATOM   2375 2HD  LYS A 159      28.610  17.429 -14.984  1.00  0.64           H  
ATOM   2376 1HE  LYS A 159      27.575  19.618 -14.587  1.00  0.64           H  
ATOM   2377 2HE  LYS A 159      28.812  20.384 -15.606  1.00  0.64           H  
ATOM   2378 1HZ  LYS A 159      26.765  19.898 -16.848  1.00  0.64           H  
ATOM   2379 2HZ  LYS A 159      28.027  19.032 -17.422  1.00  0.64           H  
ATOM   2380 3HZ  LYS A 159      26.880  18.330 -16.478  1.00  0.64           H  
ATOM   2381  N   TYR A 160      30.913  16.790 -10.538  1.00  0.63           N  
ATOM   2382  CA  TYR A 160      30.459  16.901  -9.160  1.00  0.63           C  
ATOM   2383  C   TYR A 160      31.590  17.329  -8.223  1.00  0.63           C  
ATOM   2384  O   TYR A 160      31.414  18.229  -7.397  1.00  0.63           O  
ATOM   2385  CB  TYR A 160      29.761  15.632  -8.708  1.00  0.63           C  
ATOM   2386  CG  TYR A 160      29.474  15.615  -7.255  1.00  0.63           C  
ATOM   2387  CD1 TYR A 160      28.570  16.513  -6.690  1.00  0.63           C  
ATOM   2388  CD2 TYR A 160      30.086  14.651  -6.479  1.00  0.63           C  
ATOM   2389  CE1 TYR A 160      28.302  16.441  -5.342  1.00  0.63           C  
ATOM   2390  CE2 TYR A 160      29.811  14.579  -5.146  1.00  0.63           C  
ATOM   2391  CZ  TYR A 160      28.930  15.467  -4.577  1.00  0.63           C  
ATOM   2392  OH  TYR A 160      28.682  15.387  -3.248  1.00  0.63           O  
ATOM   2393  H   TYR A 160      30.828  15.883 -11.005  1.00  0.63           H  
ATOM   2394  HA  TYR A 160      29.713  17.698  -9.124  1.00  0.63           H  
ATOM   2395 1HB  TYR A 160      28.817  15.514  -9.249  1.00  0.63           H  
ATOM   2396 2HB  TYR A 160      30.381  14.771  -8.945  1.00  0.63           H  
ATOM   2397  HD1 TYR A 160      28.083  17.268  -7.307  1.00  0.63           H  
ATOM   2398  HD2 TYR A 160      30.784  13.947  -6.939  1.00  0.63           H  
ATOM   2399  HE1 TYR A 160      27.601  17.138  -4.875  1.00  0.63           H  
ATOM   2400  HE2 TYR A 160      30.292  13.821  -4.529  1.00  0.63           H  
ATOM   2401  HH  TYR A 160      28.127  16.155  -2.969  1.00  0.63           H  
ATOM   2402  N   GLN A 161      32.750  16.684  -8.324  1.00  0.63           N  
ATOM   2403  CA  GLN A 161      33.868  17.058  -7.470  1.00  0.63           C  
ATOM   2404  C   GLN A 161      34.268  18.512  -7.729  1.00  0.63           C  
ATOM   2405  O   GLN A 161      34.586  19.250  -6.793  1.00  0.63           O  
ATOM   2406  CB  GLN A 161      35.055  16.139  -7.744  1.00  0.63           C  
ATOM   2407  CG  GLN A 161      34.829  14.743  -7.277  1.00  0.63           C  
ATOM   2408  CD  GLN A 161      35.897  13.770  -7.715  1.00  0.63           C  
ATOM   2409  OE1 GLN A 161      36.940  14.114  -8.314  1.00  0.63           O  
ATOM   2410  NE2 GLN A 161      35.611  12.515  -7.427  1.00  0.63           N  
ATOM   2411  H   GLN A 161      32.849  15.920  -8.996  1.00  0.63           H  
ATOM   2412  HA  GLN A 161      33.565  16.958  -6.430  1.00  0.63           H  
ATOM   2413 1HB  GLN A 161      35.250  16.111  -8.812  1.00  0.63           H  
ATOM   2414 2HB  GLN A 161      35.948  16.529  -7.255  1.00  0.63           H  
ATOM   2415 1HG  GLN A 161      34.809  14.747  -6.191  1.00  0.63           H  
ATOM   2416 2HG  GLN A 161      33.872  14.393  -7.650  1.00  0.63           H  
ATOM   2417 1HE2 GLN A 161      36.228  11.770  -7.666  1.00  0.63           H  
ATOM   2418 2HE2 GLN A 161      34.732  12.319  -6.941  1.00  0.63           H  
ATOM   2419  N   ALA A 162      34.233  18.945  -9.000  1.00  0.64           N  
ATOM   2420  CA  ALA A 162      34.579  20.323  -9.329  1.00  0.64           C  
ATOM   2421  C   ALA A 162      33.634  21.267  -8.614  1.00  0.64           C  
ATOM   2422  O   ALA A 162      34.055  22.300  -8.075  1.00  0.64           O  
ATOM   2423  CB  ALA A 162      34.520  20.545 -10.830  1.00  0.64           C  
ATOM   2424  H   ALA A 162      33.987  18.302  -9.751  1.00  0.64           H  
ATOM   2425  HA  ALA A 162      35.582  20.520  -8.982  1.00  0.64           H  
ATOM   2426 1HB  ALA A 162      34.792  21.573 -11.059  1.00  0.64           H  
ATOM   2427 2HB  ALA A 162      35.213  19.863 -11.322  1.00  0.64           H  
ATOM   2428 3HB  ALA A 162      33.516  20.353 -11.187  1.00  0.64           H  
ATOM   2429  N   PHE A 163      32.361  20.896  -8.565  1.00  0.65           N  
ATOM   2430  CA  PHE A 163      31.373  21.679  -7.853  1.00  0.65           C  
ATOM   2431  C   PHE A 163      31.722  21.795  -6.389  1.00  0.65           C  
ATOM   2432  O   PHE A 163      31.763  22.893  -5.833  1.00  0.65           O  
ATOM   2433  CB  PHE A 163      29.991  21.090  -8.011  1.00  0.65           C  
ATOM   2434  CG  PHE A 163      28.989  21.755  -7.190  1.00  0.65           C  
ATOM   2435  CD1 PHE A 163      28.507  22.989  -7.561  1.00  0.65           C  
ATOM   2436  CD2 PHE A 163      28.490  21.139  -6.049  1.00  0.65           C  
ATOM   2437  CE1 PHE A 163      27.547  23.606  -6.820  1.00  0.65           C  
ATOM   2438  CE2 PHE A 163      27.526  21.760  -5.304  1.00  0.65           C  
ATOM   2439  CZ  PHE A 163      27.062  22.996  -5.706  1.00  0.65           C  
ATOM   2440  H   PHE A 163      32.069  20.050  -9.059  1.00  0.65           H  
ATOM   2441  HA  PHE A 163      31.360  22.682  -8.283  1.00  0.65           H  
ATOM   2442 1HB  PHE A 163      29.712  21.177  -9.037  1.00  0.65           H  
ATOM   2443 2HB  PHE A 163      29.984  20.050  -7.761  1.00  0.65           H  
ATOM   2444  HD1 PHE A 163      28.900  23.464  -8.459  1.00  0.65           H  
ATOM   2445  HD2 PHE A 163      28.873  20.156  -5.760  1.00  0.65           H  
ATOM   2446  HE1 PHE A 163      27.164  24.583  -7.118  1.00  0.65           H  
ATOM   2447  HE2 PHE A 163      27.123  21.284  -4.407  1.00  0.65           H  
ATOM   2448  HZ  PHE A 163      26.308  23.489  -5.154  1.00  0.65           H  
ATOM   2449  N   LEU A 164      32.004  20.671  -5.747  1.00  0.69           N  
ATOM   2450  CA  LEU A 164      32.282  20.751  -4.329  1.00  0.69           C  
ATOM   2451  C   LEU A 164      33.491  21.639  -4.060  1.00  0.69           C  
ATOM   2452  O   LEU A 164      33.470  22.479  -3.150  1.00  0.69           O  
ATOM   2453  CB  LEU A 164      32.549  19.360  -3.774  1.00  0.69           C  
ATOM   2454  CG  LEU A 164      31.380  18.408  -3.691  1.00  0.69           C  
ATOM   2455  CD1 LEU A 164      31.920  17.050  -3.277  1.00  0.69           C  
ATOM   2456  CD2 LEU A 164      30.363  18.940  -2.684  1.00  0.69           C  
ATOM   2457  H   LEU A 164      31.981  19.778  -6.246  1.00  0.69           H  
ATOM   2458  HA  LEU A 164      31.414  21.179  -3.830  1.00  0.69           H  
ATOM   2459 1HB  LEU A 164      33.306  18.890  -4.405  1.00  0.69           H  
ATOM   2460 2HB  LEU A 164      32.952  19.465  -2.792  1.00  0.69           H  
ATOM   2461  HG  LEU A 164      30.898  18.305  -4.669  1.00  0.69           H  
ATOM   2462 1HD1 LEU A 164      31.119  16.344  -3.192  1.00  0.69           H  
ATOM   2463 2HD1 LEU A 164      32.619  16.703  -4.023  1.00  0.69           H  
ATOM   2464 3HD1 LEU A 164      32.419  17.140  -2.318  1.00  0.69           H  
ATOM   2465 1HD2 LEU A 164      29.521  18.244  -2.610  1.00  0.69           H  
ATOM   2466 2HD2 LEU A 164      30.831  19.034  -1.713  1.00  0.69           H  
ATOM   2467 3HD2 LEU A 164      29.999  19.915  -3.009  1.00  0.69           H  
ATOM   2468  N   LYS A 165      34.520  21.526  -4.906  1.00  0.75           N  
ATOM   2469  CA  LYS A 165      35.706  22.355  -4.752  1.00  0.75           C  
ATOM   2470  C   LYS A 165      35.368  23.830  -4.963  1.00  0.75           C  
ATOM   2471  O   LYS A 165      35.839  24.692  -4.227  1.00  0.75           O  
ATOM   2472  CB  LYS A 165      36.776  21.915  -5.736  1.00  0.75           C  
ATOM   2473  CG  LYS A 165      37.354  20.582  -5.410  1.00  0.75           C  
ATOM   2474  CD  LYS A 165      38.485  20.211  -6.293  1.00  0.75           C  
ATOM   2475  CE  LYS A 165      38.089  19.924  -7.708  1.00  0.75           C  
ATOM   2476  NZ  LYS A 165      39.258  19.392  -8.495  1.00  0.75           N  
ATOM   2477  H   LYS A 165      34.486  20.827  -5.653  1.00  0.75           H  
ATOM   2478  HA  LYS A 165      36.080  22.230  -3.737  1.00  0.75           H  
ATOM   2479 1HB  LYS A 165      36.345  21.859  -6.738  1.00  0.75           H  
ATOM   2480 2HB  LYS A 165      37.581  22.646  -5.759  1.00  0.75           H  
ATOM   2481 1HG  LYS A 165      37.736  20.611  -4.392  1.00  0.75           H  
ATOM   2482 2HG  LYS A 165      36.589  19.825  -5.473  1.00  0.75           H  
ATOM   2483 1HD  LYS A 165      39.260  20.969  -6.269  1.00  0.75           H  
ATOM   2484 2HD  LYS A 165      38.873  19.281  -5.927  1.00  0.75           H  
ATOM   2485 1HE  LYS A 165      37.290  19.182  -7.716  1.00  0.75           H  
ATOM   2486 2HE  LYS A 165      37.736  20.837  -8.177  1.00  0.75           H  
ATOM   2487 1HZ  LYS A 165      38.986  19.195  -9.439  1.00  0.75           H  
ATOM   2488 2HZ  LYS A 165      40.005  20.059  -8.492  1.00  0.75           H  
ATOM   2489 3HZ  LYS A 165      39.609  18.524  -8.047  1.00  0.75           H  
ATOM   2490  N   THR A 166      34.480  24.117  -5.914  1.00  0.83           N  
ATOM   2491  CA  THR A 166      34.061  25.476  -6.234  1.00  0.83           C  
ATOM   2492  C   THR A 166      33.430  26.161  -5.032  1.00  0.83           C  
ATOM   2493  O   THR A 166      33.643  27.353  -4.801  1.00  0.83           O  
ATOM   2494  CB  THR A 166      33.069  25.499  -7.412  1.00  0.83           C  
ATOM   2495  OG1 THR A 166      33.704  24.954  -8.586  1.00  0.83           O  
ATOM   2496  CG2 THR A 166      32.603  26.911  -7.688  1.00  0.83           C  
ATOM   2497  H   THR A 166      34.110  23.361  -6.489  1.00  0.83           H  
ATOM   2498  HA  THR A 166      34.945  26.047  -6.522  1.00  0.83           H  
ATOM   2499  HB  THR A 166      32.209  24.894  -7.168  1.00  0.83           H  
ATOM   2500  HG1 THR A 166      33.980  24.026  -8.399  1.00  0.83           H  
ATOM   2501 1HG2 THR A 166      31.899  26.902  -8.518  1.00  0.83           H  
ATOM   2502 2HG2 THR A 166      32.114  27.310  -6.799  1.00  0.83           H  
ATOM   2503 3HG2 THR A 166      33.459  27.532  -7.943  1.00  0.83           H  
ATOM   2504  N   THR A 167      32.643  25.407  -4.263  1.00  0.93           N  
ATOM   2505  CA  THR A 167      31.948  25.969  -3.111  1.00  0.93           C  
ATOM   2506  C   THR A 167      32.890  26.184  -1.913  1.00  0.93           C  
ATOM   2507  O   THR A 167      32.543  26.886  -0.948  1.00  0.93           O  
ATOM   2508  CB  THR A 167      30.791  25.050  -2.653  1.00  0.93           C  
ATOM   2509  OG1 THR A 167      31.307  23.786  -2.163  1.00  0.93           O  
ATOM   2510  CG2 THR A 167      29.850  24.781  -3.818  1.00  0.93           C  
ATOM   2511  H   THR A 167      32.499  24.428  -4.527  1.00  0.93           H  
ATOM   2512  HA  THR A 167      31.535  26.935  -3.398  1.00  0.93           H  
ATOM   2513  HB  THR A 167      30.232  25.537  -1.857  1.00  0.93           H  
ATOM   2514  HG1 THR A 167      32.090  23.472  -2.679  1.00  0.93           H  
ATOM   2515 1HG2 THR A 167      29.037  24.137  -3.487  1.00  0.93           H  
ATOM   2516 2HG2 THR A 167      29.455  25.717  -4.187  1.00  0.93           H  
ATOM   2517 3HG2 THR A 167      30.379  24.298  -4.605  1.00  0.93           H  
ATOM   2518  N   ALA A 168      34.086  25.592  -1.961  1.00  1.01           N  
ATOM   2519  CA  ALA A 168      35.029  25.636  -0.855  1.00  1.01           C  
ATOM   2520  C   ALA A 168      35.871  26.889  -0.862  1.00  1.01           C  
ATOM   2521  O   ALA A 168      37.085  26.819  -1.032  1.00  1.01           O  
ATOM   2522  CB  ALA A 168      35.959  24.463  -0.928  1.00  1.01           C  
ATOM   2523  H   ALA A 168      34.376  25.095  -2.800  1.00  1.01           H  
ATOM   2524  HA  ALA A 168      34.458  25.599   0.073  1.00  1.01           H  
ATOM   2525 1HB  ALA A 168      36.641  24.489  -0.080  1.00  1.01           H  
ATOM   2526 2HB  ALA A 168      35.411  23.552  -0.931  1.00  1.01           H  
ATOM   2527 3HB  ALA A 168      36.516  24.535  -1.847  1.00  1.01           H  
ATOM   2528  N   GLU A 169      35.243  28.030  -0.676  1.00  1.07           N  
ATOM   2529  CA  GLU A 169      35.999  29.272  -0.676  1.00  1.07           C  
ATOM   2530  C   GLU A 169      37.075  29.185   0.405  1.00  1.07           C  
ATOM   2531  O   GLU A 169      36.795  28.769   1.531  1.00  1.07           O  
ATOM   2532  CB  GLU A 169      35.086  30.483  -0.467  1.00  1.07           C  
ATOM   2533  CG  GLU A 169      35.791  31.836  -0.558  1.00  1.07           C  
ATOM   2534  CD  GLU A 169      34.848  33.013  -0.430  1.00  1.07           C  
ATOM   2535  OE1 GLU A 169      33.662  32.798  -0.325  1.00  1.07           O  
ATOM   2536  OE2 GLU A 169      35.318  34.127  -0.441  1.00  1.07           O  
ATOM   2537  H   GLU A 169      34.233  27.996  -0.562  1.00  1.07           H  
ATOM   2538  HA  GLU A 169      36.493  29.380  -1.642  1.00  1.07           H  
ATOM   2539 1HB  GLU A 169      34.284  30.465  -1.206  1.00  1.07           H  
ATOM   2540 2HB  GLU A 169      34.633  30.429   0.504  1.00  1.07           H  
ATOM   2541 1HG  GLU A 169      36.532  31.898   0.240  1.00  1.07           H  
ATOM   2542 2HG  GLU A 169      36.317  31.895  -1.510  1.00  1.07           H  
ATOM   2543  N   GLY A 170      38.301  29.566   0.060  1.00  1.08           N  
ATOM   2544  CA  GLY A 170      39.409  29.494   1.005  1.00  1.08           C  
ATOM   2545  C   GLY A 170      40.345  28.331   0.672  1.00  1.08           C  
ATOM   2546  O   GLY A 170      40.387  27.858  -0.464  1.00  1.08           O  
ATOM   2547  H   GLY A 170      38.466  29.894  -0.879  1.00  1.08           H  
ATOM   2548 1HA  GLY A 170      39.965  30.430   0.982  1.00  1.08           H  
ATOM   2549 2HA  GLY A 170      39.022  29.379   2.017  1.00  1.08           H  
ATOM   2550  N   ASN A 171      41.156  27.942   1.648  1.00  1.05           N  
ATOM   2551  CA  ASN A 171      42.211  26.944   1.471  1.00  1.05           C  
ATOM   2552  C   ASN A 171      42.465  26.248   2.800  1.00  1.05           C  
ATOM   2553  O   ASN A 171      42.577  26.917   3.837  1.00  1.05           O  
ATOM   2554  CB  ASN A 171      43.469  27.588   0.934  1.00  1.05           C  
ATOM   2555  CG  ASN A 171      44.504  26.596   0.522  1.00  1.05           C  
ATOM   2556  OD1 ASN A 171      45.006  25.814   1.336  1.00  1.05           O  
ATOM   2557  ND2 ASN A 171      44.836  26.619  -0.751  1.00  1.05           N  
ATOM   2558  H   ASN A 171      41.036  28.364   2.554  1.00  1.05           H  
ATOM   2559  HA  ASN A 171      41.866  26.184   0.766  1.00  1.05           H  
ATOM   2560 1HB  ASN A 171      43.219  28.210   0.073  1.00  1.05           H  
ATOM   2561 2HB  ASN A 171      43.894  28.240   1.695  1.00  1.05           H  
ATOM   2562 1HD2 ASN A 171      45.535  25.973  -1.124  1.00  1.05           H  
ATOM   2563 2HD2 ASN A 171      44.399  27.268  -1.368  1.00  1.05           H  
ATOM   2564  N   PHE A 172      42.554  24.912   2.790  1.00  0.98           N  
ATOM   2565  CA  PHE A 172      42.691  24.169   4.035  1.00  0.98           C  
ATOM   2566  C   PHE A 172      44.098  23.622   4.300  1.00  0.98           C  
ATOM   2567  O   PHE A 172      44.257  22.648   5.040  1.00  0.98           O  
ATOM   2568  CB  PHE A 172      41.671  23.034   4.072  1.00  0.98           C  
ATOM   2569  CG  PHE A 172      40.291  23.544   3.907  1.00  0.98           C  
ATOM   2570  CD1 PHE A 172      39.461  23.053   2.914  1.00  0.98           C  
ATOM   2571  CD2 PHE A 172      39.847  24.590   4.677  1.00  0.98           C  
ATOM   2572  CE1 PHE A 172      38.197  23.584   2.724  1.00  0.98           C  
ATOM   2573  CE2 PHE A 172      38.608  25.124   4.473  1.00  0.98           C  
ATOM   2574  CZ  PHE A 172      37.775  24.618   3.498  1.00  0.98           C  
ATOM   2575  H   PHE A 172      42.516  24.380   1.915  1.00  0.98           H  
ATOM   2576  HA  PHE A 172      42.448  24.849   4.850  1.00  0.98           H  
ATOM   2577 1HB  PHE A 172      41.882  22.326   3.262  1.00  0.98           H  
ATOM   2578 2HB  PHE A 172      41.736  22.498   5.014  1.00  0.98           H  
ATOM   2579  HD1 PHE A 172      39.815  22.234   2.294  1.00  0.98           H  
ATOM   2580  HD2 PHE A 172      40.500  25.003   5.447  1.00  0.98           H  
ATOM   2581  HE1 PHE A 172      37.544  23.194   1.964  1.00  0.98           H  
ATOM   2582  HE2 PHE A 172      38.280  25.943   5.081  1.00  0.98           H  
ATOM   2583  HZ  PHE A 172      36.785  25.044   3.345  1.00  0.98           H  
ATOM   2584  N   GLU A 173      45.117  24.310   3.771  1.00  0.90           N  
ATOM   2585  CA  GLU A 173      46.532  23.958   3.967  1.00  0.90           C  
ATOM   2586  C   GLU A 173      46.899  23.693   5.426  1.00  0.90           C  
ATOM   2587  O   GLU A 173      47.694  22.805   5.732  1.00  0.90           O  
ATOM   2588  CB  GLU A 173      47.437  25.105   3.480  1.00  0.90           C  
ATOM   2589  CG  GLU A 173      48.943  24.832   3.608  1.00  0.90           C  
ATOM   2590  CD  GLU A 173      49.827  25.986   3.139  1.00  0.90           C  
ATOM   2591  OE1 GLU A 173      49.309  27.022   2.789  1.00  0.90           O  
ATOM   2592  OE2 GLU A 173      51.026  25.820   3.144  1.00  0.90           O  
ATOM   2593  H   GLU A 173      44.906  25.081   3.139  1.00  0.90           H  
ATOM   2594  HA  GLU A 173      46.742  23.059   3.387  1.00  0.90           H  
ATOM   2595 1HB  GLU A 173      47.241  25.292   2.426  1.00  0.90           H  
ATOM   2596 2HB  GLU A 173      47.202  26.017   4.025  1.00  0.90           H  
ATOM   2597 1HG  GLU A 173      49.170  24.618   4.653  1.00  0.90           H  
ATOM   2598 2HG  GLU A 173      49.181  23.942   3.026  1.00  0.90           H  
ATOM   2599  N   GLY A 174      46.345  24.494   6.330  1.00  0.82           N  
ATOM   2600  CA  GLY A 174      46.665  24.404   7.743  1.00  0.82           C  
ATOM   2601  C   GLY A 174      45.870  23.353   8.524  1.00  0.82           C  
ATOM   2602  O   GLY A 174      46.030  23.271   9.741  1.00  0.82           O  
ATOM   2603  H   GLY A 174      45.690  25.192   6.012  1.00  0.82           H  
ATOM   2604 1HA  GLY A 174      47.730  24.194   7.848  1.00  0.82           H  
ATOM   2605 2HA  GLY A 174      46.501  25.379   8.198  1.00  0.82           H  
ATOM   2606  N   TYR A 175      45.005  22.577   7.860  1.00  0.75           N  
ATOM   2607  CA  TYR A 175      44.202  21.595   8.592  1.00  0.75           C  
ATOM   2608  C   TYR A 175      44.575  20.139   8.358  1.00  0.75           C  
ATOM   2609  O   TYR A 175      44.815  19.704   7.224  1.00  0.75           O  
ATOM   2610  CB  TYR A 175      42.717  21.779   8.269  1.00  0.75           C  
ATOM   2611  CG  TYR A 175      42.165  23.035   8.872  1.00  0.75           C  
ATOM   2612  CD1 TYR A 175      42.158  24.224   8.165  1.00  0.75           C  
ATOM   2613  CD2 TYR A 175      41.699  22.996  10.176  1.00  0.75           C  
ATOM   2614  CE1 TYR A 175      41.686  25.375   8.772  1.00  0.75           C  
ATOM   2615  CE2 TYR A 175      41.234  24.140  10.779  1.00  0.75           C  
ATOM   2616  CZ  TYR A 175      41.227  25.321  10.094  1.00  0.75           C  
ATOM   2617  OH  TYR A 175      40.783  26.458  10.716  1.00  0.75           O  
ATOM   2618  H   TYR A 175      44.897  22.658   6.848  1.00  0.75           H  
ATOM   2619  HA  TYR A 175      44.334  21.779   9.659  1.00  0.75           H  
ATOM   2620 1HB  TYR A 175      42.577  21.818   7.189  1.00  0.75           H  
ATOM   2621 2HB  TYR A 175      42.148  20.931   8.651  1.00  0.75           H  
ATOM   2622  HD1 TYR A 175      42.533  24.253   7.146  1.00  0.75           H  
ATOM   2623  HD2 TYR A 175      41.718  22.058  10.729  1.00  0.75           H  
ATOM   2624  HE1 TYR A 175      41.685  26.314   8.228  1.00  0.75           H  
ATOM   2625  HE2 TYR A 175      40.882  24.108  11.812  1.00  0.75           H  
ATOM   2626  HH  TYR A 175      40.379  26.230  11.567  1.00  0.75           H  
ATOM   2627  N   LYS A 176      44.524  19.378   9.455  1.00  0.71           N  
ATOM   2628  CA  LYS A 176      44.709  17.926   9.441  1.00  0.71           C  
ATOM   2629  C   LYS A 176      43.349  17.265   9.653  1.00  0.71           C  
ATOM   2630  O   LYS A 176      42.706  17.447  10.703  1.00  0.71           O  
ATOM   2631  CB  LYS A 176      45.723  17.487  10.498  1.00  0.71           C  
ATOM   2632  CG  LYS A 176      47.154  17.942  10.251  1.00  0.71           C  
ATOM   2633  CD  LYS A 176      48.073  17.494  11.383  1.00  0.71           C  
ATOM   2634  CE  LYS A 176      48.296  15.983  11.350  1.00  0.71           C  
ATOM   2635  NZ  LYS A 176      49.284  15.545  12.373  1.00  0.71           N  
ATOM   2636  H   LYS A 176      44.354  19.848  10.356  1.00  0.71           H  
ATOM   2637  HA  LYS A 176      45.070  17.618   8.465  1.00  0.71           H  
ATOM   2638 1HB  LYS A 176      45.429  17.909  11.457  1.00  0.71           H  
ATOM   2639 2HB  LYS A 176      45.716  16.399  10.588  1.00  0.71           H  
ATOM   2640 1HG  LYS A 176      47.513  17.511   9.323  1.00  0.71           H  
ATOM   2641 2HG  LYS A 176      47.183  19.029  10.168  1.00  0.71           H  
ATOM   2642 1HD  LYS A 176      49.033  18.003  11.304  1.00  0.71           H  
ATOM   2643 2HD  LYS A 176      47.617  17.755  12.344  1.00  0.71           H  
ATOM   2644 1HE  LYS A 176      47.349  15.473  11.540  1.00  0.71           H  
ATOM   2645 2HE  LYS A 176      48.660  15.701  10.362  1.00  0.71           H  
ATOM   2646 1HZ  LYS A 176      49.403  14.539  12.316  1.00  0.71           H  
ATOM   2647 2HZ  LYS A 176      50.170  15.998  12.213  1.00  0.71           H  
ATOM   2648 3HZ  LYS A 176      48.934  15.792  13.298  1.00  0.71           H  
ATOM   2649  N   VAL A 177      42.911  16.530   8.639  1.00  0.69           N  
ATOM   2650  CA  VAL A 177      41.577  15.952   8.627  1.00  0.69           C  
ATOM   2651  C   VAL A 177      41.575  14.429   8.474  1.00  0.69           C  
ATOM   2652  O   VAL A 177      42.280  13.881   7.619  1.00  0.69           O  
ATOM   2653  CB  VAL A 177      40.750  16.598   7.493  1.00  0.69           C  
ATOM   2654  CG1 VAL A 177      39.354  16.003   7.436  1.00  0.69           C  
ATOM   2655  CG2 VAL A 177      40.688  18.108   7.702  1.00  0.69           C  
ATOM   2656  H   VAL A 177      43.531  16.386   7.843  1.00  0.69           H  
ATOM   2657  HA  VAL A 177      41.109  16.207   9.566  1.00  0.69           H  
ATOM   2658  HB  VAL A 177      41.224  16.400   6.563  1.00  0.69           H  
ATOM   2659 1HG1 VAL A 177      38.805  16.464   6.624  1.00  0.69           H  
ATOM   2660 2HG1 VAL A 177      39.421  14.934   7.266  1.00  0.69           H  
ATOM   2661 3HG1 VAL A 177      38.834  16.188   8.381  1.00  0.69           H  
ATOM   2662 1HG2 VAL A 177      40.129  18.554   6.898  1.00  0.69           H  
ATOM   2663 2HG2 VAL A 177      40.202  18.322   8.647  1.00  0.69           H  
ATOM   2664 3HG2 VAL A 177      41.692  18.525   7.709  1.00  0.69           H  
ATOM   2665  N   VAL A 178      40.783  13.765   9.311  1.00  0.69           N  
ATOM   2666  CA  VAL A 178      40.645  12.318   9.256  1.00  0.69           C  
ATOM   2667  C   VAL A 178      39.316  11.963   8.623  1.00  0.69           C  
ATOM   2668  O   VAL A 178      38.267  12.356   9.126  1.00  0.69           O  
ATOM   2669  CB  VAL A 178      40.687  11.695  10.661  1.00  0.69           C  
ATOM   2670  CG1 VAL A 178      40.517  10.245  10.562  1.00  0.69           C  
ATOM   2671  CG2 VAL A 178      41.985  12.011  11.328  1.00  0.69           C  
ATOM   2672  H   VAL A 178      40.247  14.304   9.987  1.00  0.69           H  
ATOM   2673  HA  VAL A 178      41.451  11.907   8.659  1.00  0.69           H  
ATOM   2674  HB  VAL A 178      39.868  12.083  11.248  1.00  0.69           H  
ATOM   2675 1HG1 VAL A 178      40.539   9.810  11.555  1.00  0.69           H  
ATOM   2676 2HG1 VAL A 178      39.565  10.014  10.083  1.00  0.69           H  
ATOM   2677 3HG1 VAL A 178      41.337   9.851   9.963  1.00  0.69           H  
ATOM   2678 1HG2 VAL A 178      42.001  11.565  12.314  1.00  0.69           H  
ATOM   2679 2HG2 VAL A 178      42.805  11.619  10.754  1.00  0.69           H  
ATOM   2680 3HG2 VAL A 178      42.078  13.082  11.405  1.00  0.69           H  
ATOM   2681  N   LEU A 179      39.339  11.244   7.524  1.00  0.71           N  
ATOM   2682  CA  LEU A 179      38.082  10.921   6.880  1.00  0.71           C  
ATOM   2683  C   LEU A 179      37.781   9.444   7.089  1.00  0.71           C  
ATOM   2684  O   LEU A 179      38.693   8.611   7.049  1.00  0.71           O  
ATOM   2685  CB  LEU A 179      38.154  11.185   5.365  1.00  0.71           C  
ATOM   2686  CG  LEU A 179      38.596  12.599   4.864  1.00  0.71           C  
ATOM   2687  CD1 LEU A 179      38.686  12.601   3.321  1.00  0.71           C  
ATOM   2688  CD2 LEU A 179      37.630  13.630   5.301  1.00  0.71           C  
ATOM   2689  H   LEU A 179      40.232  10.926   7.148  1.00  0.71           H  
ATOM   2690  HA  LEU A 179      37.276  11.510   7.317  1.00  0.71           H  
ATOM   2691 1HB  LEU A 179      38.827  10.458   4.935  1.00  0.71           H  
ATOM   2692 2HB  LEU A 179      37.161  10.999   4.951  1.00  0.71           H  
ATOM   2693  HG  LEU A 179      39.580  12.825   5.273  1.00  0.71           H  
ATOM   2694 1HD1 LEU A 179      39.007  13.587   2.975  1.00  0.71           H  
ATOM   2695 2HD1 LEU A 179      39.405  11.853   2.994  1.00  0.71           H  
ATOM   2696 3HD1 LEU A 179      37.712  12.374   2.901  1.00  0.71           H  
ATOM   2697 1HD2 LEU A 179      37.963  14.605   4.949  1.00  0.71           H  
ATOM   2698 2HD2 LEU A 179      36.660  13.417   4.887  1.00  0.71           H  
ATOM   2699 3HD2 LEU A 179      37.580  13.627   6.385  1.00  0.71           H  
ATOM   2700  N   ASP A 180      36.507   9.126   7.260  1.00  0.74           N  
ATOM   2701  CA  ASP A 180      36.044   7.742   7.272  1.00  0.74           C  
ATOM   2702  C   ASP A 180      34.839   7.733   6.375  1.00  0.74           C  
ATOM   2703  O   ASP A 180      33.787   8.278   6.699  1.00  0.74           O  
ATOM   2704  CB  ASP A 180      35.715   7.185   8.663  1.00  0.74           C  
ATOM   2705  CG  ASP A 180      35.328   5.636   8.639  1.00  0.74           C  
ATOM   2706  OD1 ASP A 180      34.692   5.183   7.687  1.00  0.74           O  
ATOM   2707  OD2 ASP A 180      35.725   4.933   9.571  1.00  0.74           O  
ATOM   2708  H   ASP A 180      35.828   9.885   7.365  1.00  0.74           H  
ATOM   2709  HA  ASP A 180      36.804   7.103   6.827  1.00  0.74           H  
ATOM   2710 1HB  ASP A 180      36.581   7.323   9.317  1.00  0.74           H  
ATOM   2711 2HB  ASP A 180      34.888   7.745   9.094  1.00  0.74           H  
ATOM   2712  N   THR A 181      35.016   7.151   5.218  1.00  0.78           N  
ATOM   2713  CA  THR A 181      34.016   7.221   4.179  1.00  0.78           C  
ATOM   2714  C   THR A 181      33.157   5.971   4.103  1.00  0.78           C  
ATOM   2715  O   THR A 181      32.461   5.745   3.109  1.00  0.78           O  
ATOM   2716  CB  THR A 181      34.714   7.499   2.853  1.00  0.78           C  
ATOM   2717  OG1 THR A 181      35.653   6.458   2.590  1.00  0.78           O  
ATOM   2718  CG2 THR A 181      35.458   8.857   2.934  1.00  0.78           C  
ATOM   2719  H   THR A 181      35.892   6.663   5.047  1.00  0.78           H  
ATOM   2720  HA  THR A 181      33.354   8.058   4.395  1.00  0.78           H  
ATOM   2721  HB  THR A 181      33.974   7.526   2.050  1.00  0.78           H  
ATOM   2722  HG1 THR A 181      35.296   5.608   2.910  1.00  0.78           H  
ATOM   2723 1HG2 THR A 181      35.967   9.063   2.000  1.00  0.78           H  
ATOM   2724 2HG2 THR A 181      34.740   9.654   3.136  1.00  0.78           H  
ATOM   2725 3HG2 THR A 181      36.193   8.818   3.737  1.00  0.78           H  
ATOM   2726  N   ALA A 182      33.200   5.149   5.156  1.00  0.82           N  
ATOM   2727  CA  ALA A 182      32.461   3.898   5.170  1.00  0.82           C  
ATOM   2728  C   ALA A 182      32.868   3.113   3.947  1.00  0.82           C  
ATOM   2729  O   ALA A 182      34.057   2.939   3.705  1.00  0.82           O  
ATOM   2730  CB  ALA A 182      30.955   4.162   5.206  1.00  0.82           C  
ATOM   2731  H   ALA A 182      33.775   5.379   5.980  1.00  0.82           H  
ATOM   2732  HA  ALA A 182      32.756   3.337   6.042  1.00  0.82           H  
ATOM   2733 1HB  ALA A 182      30.416   3.221   5.229  1.00  0.82           H  
ATOM   2734 2HB  ALA A 182      30.711   4.738   6.101  1.00  0.82           H  
ATOM   2735 3HB  ALA A 182      30.647   4.725   4.339  1.00  0.82           H  
ATOM   2736  N   ASN A 183      31.916   2.629   3.174  1.00  0.84           N  
ATOM   2737  CA  ASN A 183      32.282   1.927   1.966  1.00  0.84           C  
ATOM   2738  C   ASN A 183      31.231   2.285   0.960  1.00  0.84           C  
ATOM   2739  O   ASN A 183      30.102   1.791   1.012  1.00  0.84           O  
ATOM   2740  CB  ASN A 183      32.397   0.445   2.195  1.00  0.84           C  
ATOM   2741  CG  ASN A 183      32.986  -0.348   1.020  1.00  0.84           C  
ATOM   2742  OD1 ASN A 183      32.680  -0.248  -0.191  1.00  0.84           O  
ATOM   2743  ND2 ASN A 183      33.923  -1.157   1.422  1.00  0.84           N  
ATOM   2744  H   ASN A 183      30.945   2.764   3.395  1.00  0.84           H  
ATOM   2745  HA  ASN A 183      33.237   2.306   1.598  1.00  0.84           H  
ATOM   2746 1HB  ASN A 183      33.019   0.267   3.061  1.00  0.84           H  
ATOM   2747 2HB  ASN A 183      31.412   0.033   2.421  1.00  0.84           H  
ATOM   2748 1HD2 ASN A 183      34.433  -1.744   0.799  1.00  0.84           H  
ATOM   2749 2HD2 ASN A 183      34.150  -1.177   2.394  1.00  0.84           H  
ATOM   2750  N   GLY A 184      31.586   3.190   0.077  1.00  0.86           N  
ATOM   2751  CA  GLY A 184      30.621   3.704  -0.862  1.00  0.86           C  
ATOM   2752  C   GLY A 184      31.210   4.752  -1.768  1.00  0.86           C  
ATOM   2753  O   GLY A 184      32.419   4.996  -1.778  1.00  0.86           O  
ATOM   2754  H   GLY A 184      32.532   3.544   0.080  1.00  0.86           H  
ATOM   2755 1HA  GLY A 184      30.202   2.902  -1.451  1.00  0.86           H  
ATOM   2756 2HA  GLY A 184      29.791   4.120  -0.320  1.00  0.86           H  
ATOM   2757  N   ALA A 185      30.329   5.360  -2.539  1.00  0.87           N  
ATOM   2758  CA  ALA A 185      30.648   6.351  -3.544  1.00  0.87           C  
ATOM   2759  C   ALA A 185      31.331   7.568  -2.968  1.00  0.87           C  
ATOM   2760  O   ALA A 185      32.121   8.241  -3.639  1.00  0.87           O  
ATOM   2761  CB  ALA A 185      29.394   6.769  -4.234  1.00  0.87           C  
ATOM   2762  H   ALA A 185      29.354   5.121  -2.410  1.00  0.87           H  
ATOM   2763  HA  ALA A 185      31.337   5.896  -4.247  1.00  0.87           H  
ATOM   2764 1HB  ALA A 185      29.702   7.464  -4.973  1.00  0.87           H  
ATOM   2765 2HB  ALA A 185      28.901   5.931  -4.701  1.00  0.87           H  
ATOM   2766 3HB  ALA A 185      28.715   7.233  -3.521  1.00  0.87           H  
ATOM   2767  N   ALA A 186      31.037   7.842  -1.711  1.00  0.89           N  
ATOM   2768  CA  ALA A 186      31.599   8.970  -1.007  1.00  0.89           C  
ATOM   2769  C   ALA A 186      33.122   8.934  -0.984  1.00  0.89           C  
ATOM   2770  O   ALA A 186      33.761   9.983  -0.924  1.00  0.89           O  
ATOM   2771  CB  ALA A 186      31.095   8.975   0.408  1.00  0.89           C  
ATOM   2772  H   ALA A 186      30.365   7.242  -1.227  1.00  0.89           H  
ATOM   2773  HA  ALA A 186      31.282   9.879  -1.517  1.00  0.89           H  
ATOM   2774 1HB  ALA A 186      31.491   9.831   0.942  1.00  0.89           H  
ATOM   2775 2HB  ALA A 186      30.014   9.010   0.408  1.00  0.89           H  
ATOM   2776 3HB  ALA A 186      31.417   8.059   0.912  1.00  0.89           H  
ATOM   2777  N   TYR A 187      33.727   7.747  -1.010  1.00  0.90           N  
ATOM   2778  CA  TYR A 187      35.178   7.681  -0.918  1.00  0.90           C  
ATOM   2779  C   TYR A 187      35.960   8.430  -1.975  1.00  0.90           C  
ATOM   2780  O   TYR A 187      36.864   9.213  -1.653  1.00  0.90           O  
ATOM   2781  CB  TYR A 187      35.671   6.242  -0.922  1.00  0.90           C  
ATOM   2782  CG  TYR A 187      37.160   6.225  -1.113  1.00  0.90           C  
ATOM   2783  CD1 TYR A 187      38.007   6.595  -0.091  1.00  0.90           C  
ATOM   2784  CD2 TYR A 187      37.680   5.842  -2.344  1.00  0.90           C  
ATOM   2785  CE1 TYR A 187      39.366   6.603  -0.314  1.00  0.90           C  
ATOM   2786  CE2 TYR A 187      39.030   5.847  -2.554  1.00  0.90           C  
ATOM   2787  CZ  TYR A 187      39.872   6.232  -1.546  1.00  0.90           C  
ATOM   2788  OH  TYR A 187      41.224   6.245  -1.759  1.00  0.90           O  
ATOM   2789  H   TYR A 187      33.187   6.887  -1.119  1.00  0.90           H  
ATOM   2790  HA  TYR A 187      35.459   8.117   0.032  1.00  0.90           H  
ATOM   2791 1HB  TYR A 187      35.425   5.750   0.020  1.00  0.90           H  
ATOM   2792 2HB  TYR A 187      35.200   5.684  -1.733  1.00  0.90           H  
ATOM   2793  HD1 TYR A 187      37.604   6.891   0.879  1.00  0.90           H  
ATOM   2794  HD2 TYR A 187      37.007   5.544  -3.151  1.00  0.90           H  
ATOM   2795  HE1 TYR A 187      40.038   6.893   0.472  1.00  0.90           H  
ATOM   2796  HE2 TYR A 187      39.433   5.552  -3.522  1.00  0.90           H  
ATOM   2797  HH  TYR A 187      41.420   5.765  -2.570  1.00  0.90           H  
ATOM   2798  N   THR A 188      35.655   8.191  -3.245  1.00  0.91           N  
ATOM   2799  CA  THR A 188      36.476   8.803  -4.270  1.00  0.91           C  
ATOM   2800  C   THR A 188      36.375  10.309  -4.211  1.00  0.91           C  
ATOM   2801  O   THR A 188      37.391  11.010  -4.255  1.00  0.91           O  
ATOM   2802  CB  THR A 188      36.091   8.317  -5.679  1.00  0.91           C  
ATOM   2803  OG1 THR A 188      36.300   6.898  -5.788  1.00  0.91           O  
ATOM   2804  CG2 THR A 188      36.943   9.037  -6.715  1.00  0.91           C  
ATOM   2805  H   THR A 188      34.881   7.585  -3.482  1.00  0.91           H  
ATOM   2806  HA  THR A 188      37.515   8.530  -4.086  1.00  0.91           H  
ATOM   2807  HB  THR A 188      35.039   8.538  -5.863  1.00  0.91           H  
ATOM   2808  HG1 THR A 188      36.060   6.608  -6.673  1.00  0.91           H  
ATOM   2809 1HG2 THR A 188      36.666   8.700  -7.713  1.00  0.91           H  
ATOM   2810 2HG2 THR A 188      36.781  10.104  -6.632  1.00  0.91           H  
ATOM   2811 3HG2 THR A 188      37.994   8.816  -6.535  1.00  0.91           H  
ATOM   2812  N   SER A 189      35.149  10.812  -4.103  1.00  0.91           N  
ATOM   2813  CA  SER A 189      34.944  12.245  -4.085  1.00  0.91           C  
ATOM   2814  C   SER A 189      35.463  12.900  -2.824  1.00  0.91           C  
ATOM   2815  O   SER A 189      36.086  13.957  -2.896  1.00  0.91           O  
ATOM   2816  CB  SER A 189      33.478  12.557  -4.312  1.00  0.91           C  
ATOM   2817  OG  SER A 189      33.089  12.193  -5.621  1.00  0.91           O  
ATOM   2818  H   SER A 189      34.358  10.182  -4.037  1.00  0.91           H  
ATOM   2819  HA  SER A 189      35.513  12.676  -4.894  1.00  0.91           H  
ATOM   2820 1HB  SER A 189      32.877  12.009  -3.581  1.00  0.91           H  
ATOM   2821 2HB  SER A 189      33.299  13.622  -4.155  1.00  0.91           H  
ATOM   2822  HG  SER A 189      32.139  12.351  -5.665  1.00  0.91           H  
ATOM   2823  N   ALA A 190      35.245  12.296  -1.662  1.00  0.90           N  
ATOM   2824  CA  ALA A 190      35.725  12.932  -0.452  1.00  0.90           C  
ATOM   2825  C   ALA A 190      37.232  13.053  -0.452  1.00  0.90           C  
ATOM   2826  O   ALA A 190      37.793  14.090  -0.104  1.00  0.90           O  
ATOM   2827  CB  ALA A 190      35.315  12.135   0.760  1.00  0.90           C  
ATOM   2828  H   ALA A 190      34.739  11.414  -1.593  1.00  0.90           H  
ATOM   2829  HA  ALA A 190      35.293  13.931  -0.400  1.00  0.90           H  
ATOM   2830 1HB  ALA A 190      35.659  12.636   1.660  1.00  0.90           H  
ATOM   2831 2HB  ALA A 190      34.250  12.038   0.788  1.00  0.90           H  
ATOM   2832 3HB  ALA A 190      35.759  11.143   0.696  1.00  0.90           H  
ATOM   2833  N   ARG A 191      37.929  12.015  -0.897  1.00  0.87           N  
ATOM   2834  CA  ARG A 191      39.366  12.121  -0.822  1.00  0.87           C  
ATOM   2835  C   ARG A 191      39.875  13.068  -1.903  1.00  0.87           C  
ATOM   2836  O   ARG A 191      40.748  13.901  -1.647  1.00  0.87           O  
ATOM   2837  CB  ARG A 191      40.009  10.751  -0.933  1.00  0.87           C  
ATOM   2838  CG  ARG A 191      41.491  10.718  -0.590  1.00  0.87           C  
ATOM   2839  CD  ARG A 191      41.973   9.315  -0.468  1.00  0.87           C  
ATOM   2840  NE  ARG A 191      43.287   9.229   0.140  1.00  0.87           N  
ATOM   2841  CZ  ARG A 191      43.883   8.071   0.513  1.00  0.87           C  
ATOM   2842  NH1 ARG A 191      43.308   6.911   0.283  1.00  0.87           N  
ATOM   2843  NH2 ARG A 191      45.055   8.101   1.123  1.00  0.87           N  
ATOM   2844  H   ARG A 191      37.482  11.153  -1.225  1.00  0.87           H  
ATOM   2845  HA  ARG A 191      39.632  12.535   0.150  1.00  0.87           H  
ATOM   2846 1HB  ARG A 191      39.495  10.054  -0.269  1.00  0.87           H  
ATOM   2847 2HB  ARG A 191      39.885  10.374  -1.952  1.00  0.87           H  
ATOM   2848 1HG  ARG A 191      42.057  11.216  -1.379  1.00  0.87           H  
ATOM   2849 2HG  ARG A 191      41.658  11.230   0.358  1.00  0.87           H  
ATOM   2850 1HD  ARG A 191      41.286   8.762   0.151  1.00  0.87           H  
ATOM   2851 2HD  ARG A 191      42.020   8.857  -1.455  1.00  0.87           H  
ATOM   2852  HE  ARG A 191      43.769  10.094   0.341  1.00  0.87           H  
ATOM   2853 1HH1 ARG A 191      42.430   6.845  -0.226  1.00  0.87           H  
ATOM   2854 2HH1 ARG A 191      43.766   6.042   0.590  1.00  0.87           H  
ATOM   2855 1HH2 ARG A 191      45.506   8.984   1.310  1.00  0.87           H  
ATOM   2856 2HH2 ARG A 191      45.503   7.235   1.402  1.00  0.87           H  
ATOM   2857  N   ALA A 192      39.309  12.977  -3.118  1.00  0.84           N  
ATOM   2858  CA  ALA A 192      39.751  13.832  -4.214  1.00  0.84           C  
ATOM   2859  C   ALA A 192      39.543  15.306  -3.907  1.00  0.84           C  
ATOM   2860  O   ALA A 192      40.427  16.128  -4.148  1.00  0.84           O  
ATOM   2861  CB  ALA A 192      38.979  13.485  -5.480  1.00  0.84           C  
ATOM   2862  H   ALA A 192      38.575  12.292  -3.308  1.00  0.84           H  
ATOM   2863  HA  ALA A 192      40.815  13.662  -4.370  1.00  0.84           H  
ATOM   2864 1HB  ALA A 192      39.320  14.110  -6.304  1.00  0.84           H  
ATOM   2865 2HB  ALA A 192      39.135  12.436  -5.726  1.00  0.84           H  
ATOM   2866 3HB  ALA A 192      37.915  13.659  -5.310  1.00  0.84           H  
ATOM   2867  N   VAL A 193      38.397  15.636  -3.324  1.00  0.82           N  
ATOM   2868  CA  VAL A 193      38.077  17.020  -3.051  1.00  0.82           C  
ATOM   2869  C   VAL A 193      38.878  17.580  -1.906  1.00  0.82           C  
ATOM   2870  O   VAL A 193      39.488  18.639  -2.039  1.00  0.82           O  
ATOM   2871  CB  VAL A 193      36.574  17.150  -2.805  1.00  0.82           C  
ATOM   2872  CG1 VAL A 193      36.221  18.525  -2.357  1.00  0.82           C  
ATOM   2873  CG2 VAL A 193      35.870  16.852  -4.122  1.00  0.82           C  
ATOM   2874  H   VAL A 193      37.701  14.922  -3.113  1.00  0.82           H  
ATOM   2875  HA  VAL A 193      38.313  17.597  -3.945  1.00  0.82           H  
ATOM   2876  HB  VAL A 193      36.257  16.437  -2.037  1.00  0.82           H  
ATOM   2877 1HG1 VAL A 193      35.164  18.572  -2.241  1.00  0.82           H  
ATOM   2878 2HG1 VAL A 193      36.715  18.739  -1.415  1.00  0.82           H  
ATOM   2879 3HG1 VAL A 193      36.519  19.238  -3.090  1.00  0.82           H  
ATOM   2880 1HG2 VAL A 193      34.814  16.926  -3.983  1.00  0.82           H  
ATOM   2881 2HG2 VAL A 193      36.188  17.566  -4.877  1.00  0.82           H  
ATOM   2882 3HG2 VAL A 193      36.124  15.848  -4.452  1.00  0.82           H  
ATOM   2883  N   PHE A 194      38.949  16.866  -0.799  1.00  0.80           N  
ATOM   2884  CA  PHE A 194      39.707  17.401   0.306  1.00  0.80           C  
ATOM   2885  C   PHE A 194      41.177  17.554  -0.076  1.00  0.80           C  
ATOM   2886  O   PHE A 194      41.804  18.566   0.265  1.00  0.80           O  
ATOM   2887  CB  PHE A 194      39.511  16.522   1.519  1.00  0.80           C  
ATOM   2888  CG  PHE A 194      38.231  16.769   2.239  1.00  0.80           C  
ATOM   2889  CD1 PHE A 194      37.003  16.459   1.658  1.00  0.80           C  
ATOM   2890  CD2 PHE A 194      38.242  17.274   3.515  1.00  0.80           C  
ATOM   2891  CE1 PHE A 194      35.832  16.665   2.329  1.00  0.80           C  
ATOM   2892  CE2 PHE A 194      37.065  17.476   4.179  1.00  0.80           C  
ATOM   2893  CZ  PHE A 194      35.868  17.176   3.585  1.00  0.80           C  
ATOM   2894  H   PHE A 194      38.476  15.963  -0.701  1.00  0.80           H  
ATOM   2895  HA  PHE A 194      39.313  18.388   0.544  1.00  0.80           H  
ATOM   2896 1HB  PHE A 194      39.523  15.477   1.215  1.00  0.80           H  
ATOM   2897 2HB  PHE A 194      40.312  16.690   2.190  1.00  0.80           H  
ATOM   2898  HD1 PHE A 194      36.972  16.064   0.657  1.00  0.80           H  
ATOM   2899  HD2 PHE A 194      39.192  17.512   3.995  1.00  0.80           H  
ATOM   2900  HE1 PHE A 194      34.875  16.423   1.856  1.00  0.80           H  
ATOM   2901  HE2 PHE A 194      37.072  17.875   5.178  1.00  0.80           H  
ATOM   2902  HZ  PHE A 194      34.958  17.346   4.110  1.00  0.80           H  
ATOM   2903  N   ALA A 195      41.725  16.586  -0.830  1.00  0.79           N  
ATOM   2904  CA  ALA A 195      43.110  16.688  -1.267  1.00  0.79           C  
ATOM   2905  C   ALA A 195      43.331  17.915  -2.163  1.00  0.79           C  
ATOM   2906  O   ALA A 195      44.295  18.656  -1.982  1.00  0.79           O  
ATOM   2907  CB  ALA A 195      43.504  15.433  -2.021  1.00  0.79           C  
ATOM   2908  H   ALA A 195      41.193  15.758  -1.103  1.00  0.79           H  
ATOM   2909  HA  ALA A 195      43.737  16.791  -0.381  1.00  0.79           H  
ATOM   2910 1HB  ALA A 195      44.544  15.503  -2.327  1.00  0.79           H  
ATOM   2911 2HB  ALA A 195      43.367  14.564  -1.378  1.00  0.79           H  
ATOM   2912 3HB  ALA A 195      42.868  15.334  -2.905  1.00  0.79           H  
ATOM   2913  N   ASP A 196      42.406  18.188  -3.091  1.00  0.78           N  
ATOM   2914  CA  ASP A 196      42.539  19.353  -3.976  1.00  0.78           C  
ATOM   2915  C   ASP A 196      42.439  20.682  -3.242  1.00  0.78           C  
ATOM   2916  O   ASP A 196      42.989  21.692  -3.682  1.00  0.78           O  
ATOM   2917  CB  ASP A 196      41.512  19.338  -5.084  1.00  0.78           C  
ATOM   2918  CG  ASP A 196      41.792  18.325  -6.231  1.00  0.78           C  
ATOM   2919  OD1 ASP A 196      42.867  17.770  -6.280  1.00  0.78           O  
ATOM   2920  OD2 ASP A 196      40.924  18.190  -7.106  1.00  0.78           O  
ATOM   2921  H   ASP A 196      41.612  17.559  -3.228  1.00  0.78           H  
ATOM   2922  HA  ASP A 196      43.523  19.304  -4.439  1.00  0.78           H  
ATOM   2923 1HB  ASP A 196      40.572  19.069  -4.611  1.00  0.78           H  
ATOM   2924 2HB  ASP A 196      41.414  20.338  -5.494  1.00  0.78           H  
ATOM   2925  N   LEU A 197      41.760  20.671  -2.100  1.00  0.78           N  
ATOM   2926  CA  LEU A 197      41.580  21.849  -1.261  1.00  0.78           C  
ATOM   2927  C   LEU A 197      42.758  22.004  -0.287  1.00  0.78           C  
ATOM   2928  O   LEU A 197      42.769  22.904   0.565  1.00  0.78           O  
ATOM   2929  CB  LEU A 197      40.245  21.737  -0.529  1.00  0.78           C  
ATOM   2930  CG  LEU A 197      39.013  21.717  -1.474  1.00  0.78           C  
ATOM   2931  CD1 LEU A 197      37.748  21.444  -0.672  1.00  0.78           C  
ATOM   2932  CD2 LEU A 197      38.944  23.036  -2.204  1.00  0.78           C  
ATOM   2933  H   LEU A 197      41.294  19.804  -1.818  1.00  0.78           H  
ATOM   2934  HA  LEU A 197      41.552  22.728  -1.903  1.00  0.78           H  
ATOM   2935 1HB  LEU A 197      40.241  20.825   0.069  1.00  0.78           H  
ATOM   2936 2HB  LEU A 197      40.144  22.595   0.115  1.00  0.78           H  
ATOM   2937  HG  LEU A 197      39.125  20.935  -2.203  1.00  0.78           H  
ATOM   2938 1HD1 LEU A 197      36.887  21.425  -1.341  1.00  0.78           H  
ATOM   2939 2HD1 LEU A 197      37.840  20.481  -0.170  1.00  0.78           H  
ATOM   2940 3HD1 LEU A 197      37.617  22.214   0.052  1.00  0.78           H  
ATOM   2941 1HD2 LEU A 197      38.099  23.040  -2.882  1.00  0.78           H  
ATOM   2942 2HD2 LEU A 197      38.837  23.847  -1.483  1.00  0.78           H  
ATOM   2943 3HD2 LEU A 197      39.862  23.182  -2.774  1.00  0.78           H  
ATOM   2944  N   GLU A 198      43.752  21.116  -0.466  1.00  0.77           N  
ATOM   2945  CA  GLU A 198      45.010  20.978   0.254  1.00  0.77           C  
ATOM   2946  C   GLU A 198      44.908  20.597   1.719  1.00  0.77           C  
ATOM   2947  O   GLU A 198      45.794  20.935   2.501  1.00  0.77           O  
ATOM   2948  CB  GLU A 198      45.838  22.267   0.128  1.00  0.77           C  
ATOM   2949  CG  GLU A 198      46.179  22.656  -1.322  1.00  0.77           C  
ATOM   2950  CD  GLU A 198      47.115  23.838  -1.428  1.00  0.77           C  
ATOM   2951  OE1 GLU A 198      48.173  23.782  -0.854  1.00  0.77           O  
ATOM   2952  OE2 GLU A 198      46.763  24.802  -2.071  1.00  0.77           O  
ATOM   2953  H   GLU A 198      43.637  20.416  -1.193  1.00  0.77           H  
ATOM   2954  HA  GLU A 198      45.568  20.182  -0.241  1.00  0.77           H  
ATOM   2955 1HB  GLU A 198      45.308  23.099   0.591  1.00  0.77           H  
ATOM   2956 2HB  GLU A 198      46.775  22.146   0.668  1.00  0.77           H  
ATOM   2957 1HG  GLU A 198      46.634  21.799  -1.815  1.00  0.77           H  
ATOM   2958 2HG  GLU A 198      45.252  22.888  -1.848  1.00  0.77           H  
ATOM   2959  N   ALA A 199      43.888  19.827   2.089  1.00  0.76           N  
ATOM   2960  CA  ALA A 199      43.821  19.351   3.465  1.00  0.76           C  
ATOM   2961  C   ALA A 199      44.856  18.244   3.644  1.00  0.76           C  
ATOM   2962  O   ALA A 199      45.125  17.483   2.712  1.00  0.76           O  
ATOM   2963  CB  ALA A 199      42.428  18.846   3.802  1.00  0.76           C  
ATOM   2964  H   ALA A 199      43.177  19.545   1.412  1.00  0.76           H  
ATOM   2965  HA  ALA A 199      44.078  20.175   4.136  1.00  0.76           H  
ATOM   2966 1HB  ALA A 199      42.410  18.497   4.837  1.00  0.76           H  
ATOM   2967 2HB  ALA A 199      41.706  19.652   3.675  1.00  0.76           H  
ATOM   2968 3HB  ALA A 199      42.180  18.028   3.135  1.00  0.76           H  
ATOM   2969  N   ASN A 200      45.421  18.122   4.837  1.00  0.76           N  
ATOM   2970  CA  ASN A 200      46.339  17.027   5.135  1.00  0.76           C  
ATOM   2971  C   ASN A 200      45.501  15.830   5.570  1.00  0.76           C  
ATOM   2972  O   ASN A 200      44.875  15.865   6.629  1.00  0.76           O  
ATOM   2973  CB  ASN A 200      47.356  17.470   6.172  1.00  0.76           C  
ATOM   2974  CG  ASN A 200      48.396  16.443   6.523  1.00  0.76           C  
ATOM   2975  OD1 ASN A 200      48.154  15.236   6.487  1.00  0.76           O  
ATOM   2976  ND2 ASN A 200      49.569  16.915   6.869  1.00  0.76           N  
ATOM   2977  H   ASN A 200      45.199  18.785   5.583  1.00  0.76           H  
ATOM   2978  HA  ASN A 200      46.869  16.746   4.224  1.00  0.76           H  
ATOM   2979 1HB  ASN A 200      47.867  18.359   5.799  1.00  0.76           H  
ATOM   2980 2HB  ASN A 200      46.841  17.767   7.068  1.00  0.76           H  
ATOM   2981 1HD2 ASN A 200      50.309  16.287   7.112  1.00  0.76           H  
ATOM   2982 2HD2 ASN A 200      49.724  17.903   6.884  1.00  0.76           H  
ATOM   2983  N   LEU A 201      45.396  14.809   4.718  1.00  0.76           N  
ATOM   2984  CA  LEU A 201      44.454  13.737   5.023  1.00  0.76           C  
ATOM   2985  C   LEU A 201      45.003  12.406   5.512  1.00  0.76           C  
ATOM   2986  O   LEU A 201      45.994  11.877   5.000  1.00  0.76           O  
ATOM   2987  CB  LEU A 201      43.635  13.411   3.777  1.00  0.76           C  
ATOM   2988  CG  LEU A 201      42.868  14.532   3.189  1.00  0.76           C  
ATOM   2989  CD1 LEU A 201      42.190  14.036   1.921  1.00  0.76           C  
ATOM   2990  CD2 LEU A 201      41.903  15.026   4.236  1.00  0.76           C  
ATOM   2991  H   LEU A 201      45.935  14.801   3.864  1.00  0.76           H  
ATOM   2992  HA  LEU A 201      43.778  14.110   5.782  1.00  0.76           H  
ATOM   2993 1HB  LEU A 201      44.302  13.024   3.013  1.00  0.76           H  
ATOM   2994 2HB  LEU A 201      42.919  12.627   4.038  1.00  0.76           H  
ATOM   2995  HG  LEU A 201      43.544  15.343   2.910  1.00  0.76           H  
ATOM   2996 1HD1 LEU A 201      41.649  14.825   1.467  1.00  0.76           H  
ATOM   2997 2HD1 LEU A 201      42.948  13.687   1.222  1.00  0.76           H  
ATOM   2998 3HD1 LEU A 201      41.514  13.219   2.161  1.00  0.76           H  
ATOM   2999 1HD2 LEU A 201      41.330  15.847   3.876  1.00  0.76           H  
ATOM   3000 2HD2 LEU A 201      41.238  14.226   4.528  1.00  0.76           H  
ATOM   3001 3HD2 LEU A 201      42.484  15.342   5.096  1.00  0.76           H  
ATOM   3002  N   THR A 202      44.231  11.830   6.424  1.00  0.78           N  
ATOM   3003  CA  THR A 202      44.351  10.459   6.903  1.00  0.78           C  
ATOM   3004  C   THR A 202      43.020   9.808   6.581  1.00  0.78           C  
ATOM   3005  O   THR A 202      41.981  10.413   6.837  1.00  0.78           O  
ATOM   3006  CB  THR A 202      44.660  10.379   8.410  1.00  0.78           C  
ATOM   3007  OG1 THR A 202      45.935  10.983   8.681  1.00  0.78           O  
ATOM   3008  CG2 THR A 202      44.625   8.941   8.906  1.00  0.78           C  
ATOM   3009  H   THR A 202      43.483  12.411   6.813  1.00  0.78           H  
ATOM   3010  HA  THR A 202      45.135   9.943   6.350  1.00  0.78           H  
ATOM   3011  HB  THR A 202      43.906  10.940   8.938  1.00  0.78           H  
ATOM   3012  HG1 THR A 202      45.905  11.919   8.464  1.00  0.78           H  
ATOM   3013 1HG2 THR A 202      44.822   8.918   9.972  1.00  0.78           H  
ATOM   3014 2HG2 THR A 202      43.641   8.512   8.715  1.00  0.78           H  
ATOM   3015 3HG2 THR A 202      45.382   8.358   8.385  1.00  0.78           H  
ATOM   3016  N   VAL A 203      43.042   8.635   5.958  1.00  0.82           N  
ATOM   3017  CA  VAL A 203      41.783   8.018   5.568  1.00  0.82           C  
ATOM   3018  C   VAL A 203      41.627   6.582   6.065  1.00  0.82           C  
ATOM   3019  O   VAL A 203      42.517   5.744   5.906  1.00  0.82           O  
ATOM   3020  CB  VAL A 203      41.621   8.075   4.032  1.00  0.82           C  
ATOM   3021  CG1 VAL A 203      40.290   7.421   3.630  1.00  0.82           C  
ATOM   3022  CG2 VAL A 203      41.677   9.556   3.545  1.00  0.82           C  
ATOM   3023  H   VAL A 203      43.921   8.176   5.765  1.00  0.82           H  
ATOM   3024  HA  VAL A 203      40.969   8.600   5.999  1.00  0.82           H  
ATOM   3025  HB  VAL A 203      42.420   7.503   3.557  1.00  0.82           H  
ATOM   3026 1HG1 VAL A 203      40.187   7.456   2.562  1.00  0.82           H  
ATOM   3027 2HG1 VAL A 203      40.268   6.383   3.957  1.00  0.82           H  
ATOM   3028 3HG1 VAL A 203      39.463   7.963   4.094  1.00  0.82           H  
ATOM   3029 1HG2 VAL A 203      41.556   9.589   2.474  1.00  0.82           H  
ATOM   3030 2HG2 VAL A 203      40.881  10.121   4.012  1.00  0.82           H  
ATOM   3031 3HG2 VAL A 203      42.631  10.003   3.808  1.00  0.82           H  
ATOM   3032  N   ILE A 204      40.478   6.328   6.673  1.00  0.86           N  
ATOM   3033  CA  ILE A 204      40.081   5.031   7.195  1.00  0.86           C  
ATOM   3034  C   ILE A 204      38.970   4.459   6.321  1.00  0.86           C  
ATOM   3035  O   ILE A 204      38.045   5.177   5.951  1.00  0.86           O  
ATOM   3036  CB  ILE A 204      39.637   5.132   8.669  1.00  0.86           C  
ATOM   3037  CG1 ILE A 204      40.798   5.621   9.510  1.00  0.86           C  
ATOM   3038  CG2 ILE A 204      39.119   3.790   9.184  1.00  0.86           C  
ATOM   3039  CD1 ILE A 204      40.844   7.111   9.640  1.00  0.86           C  
ATOM   3040  H   ILE A 204      39.825   7.105   6.778  1.00  0.86           H  
ATOM   3041  HA  ILE A 204      40.935   4.358   7.146  1.00  0.86           H  
ATOM   3042  HB  ILE A 204      38.837   5.872   8.752  1.00  0.86           H  
ATOM   3043 1HG1 ILE A 204      40.723   5.181  10.500  1.00  0.86           H  
ATOM   3044 2HG1 ILE A 204      41.729   5.287   9.052  1.00  0.86           H  
ATOM   3045 1HG2 ILE A 204      38.801   3.900  10.221  1.00  0.86           H  
ATOM   3046 2HG2 ILE A 204      38.263   3.476   8.583  1.00  0.86           H  
ATOM   3047 3HG2 ILE A 204      39.906   3.043   9.119  1.00  0.86           H  
ATOM   3048 1HD1 ILE A 204      41.699   7.394  10.252  1.00  0.86           H  
ATOM   3049 2HD1 ILE A 204      40.931   7.574   8.662  1.00  0.86           H  
ATOM   3050 3HD1 ILE A 204      39.924   7.448  10.115  1.00  0.86           H  
ATOM   3051  N   GLY A 205      39.111   3.204   5.890  1.00  0.90           N  
ATOM   3052  CA  GLY A 205      38.084   2.602   5.034  1.00  0.90           C  
ATOM   3053  C   GLY A 205      38.213   3.001   3.560  1.00  0.90           C  
ATOM   3054  O   GLY A 205      37.237   3.010   2.818  1.00  0.90           O  
ATOM   3055  H   GLY A 205      39.906   2.660   6.193  1.00  0.90           H  
ATOM   3056 1HA  GLY A 205      38.146   1.521   5.124  1.00  0.90           H  
ATOM   3057 2HA  GLY A 205      37.098   2.890   5.400  1.00  0.90           H  
ATOM   3058  N   GLU A 206      39.431   3.305   3.141  1.00  0.93           N  
ATOM   3059  CA  GLU A 206      39.733   3.741   1.777  1.00  0.93           C  
ATOM   3060  C   GLU A 206      39.374   2.788   0.625  1.00  0.93           C  
ATOM   3061  O   GLU A 206      39.322   3.219  -0.519  1.00  0.93           O  
ATOM   3062  CB  GLU A 206      41.220   4.090   1.661  1.00  0.93           C  
ATOM   3063  CG  GLU A 206      42.174   2.885   1.830  1.00  0.93           C  
ATOM   3064  CD  GLU A 206      43.689   3.211   1.749  1.00  0.93           C  
ATOM   3065  OE1 GLU A 206      44.070   4.313   1.388  1.00  0.93           O  
ATOM   3066  OE2 GLU A 206      44.459   2.333   2.069  1.00  0.93           O  
ATOM   3067  H   GLU A 206      40.186   3.262   3.807  1.00  0.93           H  
ATOM   3068  HA  GLU A 206      39.166   4.655   1.624  1.00  0.93           H  
ATOM   3069 1HB  GLU A 206      41.410   4.518   0.678  1.00  0.93           H  
ATOM   3070 2HB  GLU A 206      41.483   4.843   2.401  1.00  0.93           H  
ATOM   3071 1HG  GLU A 206      41.972   2.423   2.795  1.00  0.93           H  
ATOM   3072 2HG  GLU A 206      41.944   2.154   1.060  1.00  0.93           H  
ATOM   3073  N   ASN A 207      39.197   1.493   0.890  1.00  0.95           N  
ATOM   3074  CA  ASN A 207      38.918   0.555  -0.198  1.00  0.95           C  
ATOM   3075  C   ASN A 207      37.415   0.346  -0.508  1.00  0.95           C  
ATOM   3076  O   ASN A 207      36.707  -0.290   0.276  1.00  0.95           O  
ATOM   3077  CB  ASN A 207      39.567  -0.775   0.101  1.00  0.95           C  
ATOM   3078  CG  ASN A 207      41.069  -0.674   0.111  1.00  0.95           C  
ATOM   3079  OD1 ASN A 207      41.660  -0.119  -0.824  1.00  0.95           O  
ATOM   3080  ND2 ASN A 207      41.701  -1.191   1.135  1.00  0.95           N  
ATOM   3081  H   ASN A 207      39.244   1.173   1.844  1.00  0.95           H  
ATOM   3082  HA  ASN A 207      39.421   0.943  -1.070  1.00  0.95           H  
ATOM   3083 1HB  ASN A 207      39.229  -1.138   1.063  1.00  0.95           H  
ATOM   3084 2HB  ASN A 207      39.266  -1.510  -0.651  1.00  0.95           H  
ATOM   3085 1HD2 ASN A 207      42.700  -1.143   1.182  1.00  0.95           H  
ATOM   3086 2HD2 ASN A 207      41.189  -1.637   1.868  1.00  0.95           H  
ATOM   3087  N   PRO A 208      36.901   0.802  -1.679  1.00  0.98           N  
ATOM   3088  CA  PRO A 208      35.501   0.741  -2.090  1.00  0.98           C  
ATOM   3089  C   PRO A 208      35.133  -0.649  -2.607  1.00  0.98           C  
ATOM   3090  O   PRO A 208      34.771  -0.813  -3.770  1.00  0.98           O  
ATOM   3091  CB  PRO A 208      35.459   1.774  -3.217  1.00  0.98           C  
ATOM   3092  CG  PRO A 208      36.823   1.693  -3.849  1.00  0.98           C  
ATOM   3093  CD  PRO A 208      37.775   1.431  -2.704  1.00  0.98           C  
ATOM   3094  HA  PRO A 208      34.856   1.036  -1.248  1.00  0.98           H  
ATOM   3095 1HB  PRO A 208      34.676   1.511  -3.930  1.00  0.98           H  
ATOM   3096 2HB  PRO A 208      35.220   2.773  -2.813  1.00  0.98           H  
ATOM   3097 1HG  PRO A 208      36.842   0.889  -4.601  1.00  0.98           H  
ATOM   3098 2HG  PRO A 208      37.052   2.632  -4.378  1.00  0.98           H  
ATOM   3099 1HD  PRO A 208      38.558   0.735  -3.047  1.00  0.98           H  
ATOM   3100 2HD  PRO A 208      38.167   2.387  -2.364  1.00  0.98           H  
ATOM   3101  N   ASP A 209      35.244  -1.645  -1.733  1.00  1.01           N  
ATOM   3102  CA  ASP A 209      35.034  -3.052  -2.086  1.00  1.01           C  
ATOM   3103  C   ASP A 209      33.581  -3.543  -2.077  1.00  1.01           C  
ATOM   3104  O   ASP A 209      33.307  -4.664  -2.507  1.00  1.01           O  
ATOM   3105  CB  ASP A 209      35.812  -3.937  -1.114  1.00  1.01           C  
ATOM   3106  CG  ASP A 209      37.332  -3.802  -1.224  1.00  1.01           C  
ATOM   3107  OD1 ASP A 209      37.825  -3.417  -2.259  1.00  1.01           O  
ATOM   3108  OD2 ASP A 209      37.986  -4.102  -0.257  1.00  1.01           O  
ATOM   3109  H   ASP A 209      35.542  -1.397  -0.790  1.00  1.01           H  
ATOM   3110  HA  ASP A 209      35.429  -3.200  -3.090  1.00  1.01           H  
ATOM   3111 1HB  ASP A 209      35.522  -3.692  -0.092  1.00  1.01           H  
ATOM   3112 2HB  ASP A 209      35.544  -4.978  -1.286  1.00  1.01           H  
ATOM   3113  N   GLY A 210      32.665  -2.757  -1.514  1.00  1.06           N  
ATOM   3114  CA  GLY A 210      31.260  -3.152  -1.364  1.00  1.06           C  
ATOM   3115  C   GLY A 210      31.028  -4.008  -0.126  1.00  1.06           C  
ATOM   3116  O   GLY A 210      29.907  -4.427   0.164  1.00  1.06           O  
ATOM   3117  H   GLY A 210      32.921  -1.829  -1.186  1.00  1.06           H  
ATOM   3118 1HA  GLY A 210      30.652  -2.251  -1.298  1.00  1.06           H  
ATOM   3119 2HA  GLY A 210      30.941  -3.700  -2.250  1.00  1.06           H  
ATOM   3120  N   LEU A 211      32.102  -4.254   0.594  1.00  1.13           N  
ATOM   3121  CA  LEU A 211      32.134  -5.067   1.786  1.00  1.13           C  
ATOM   3122  C   LEU A 211      32.296  -4.173   2.995  1.00  1.13           C  
ATOM   3123  O   LEU A 211      32.686  -3.010   2.868  1.00  1.13           O  
ATOM   3124  CB  LEU A 211      33.294  -6.046   1.681  1.00  1.13           C  
ATOM   3125  CG  LEU A 211      33.260  -6.902   0.420  1.00  1.13           C  
ATOM   3126  CD1 LEU A 211      34.488  -7.772   0.368  1.00  1.13           C  
ATOM   3127  CD2 LEU A 211      31.984  -7.714   0.407  1.00  1.13           C  
ATOM   3128  H   LEU A 211      32.968  -3.859   0.270  1.00  1.13           H  
ATOM   3129  HA  LEU A 211      31.195  -5.614   1.872  1.00  1.13           H  
ATOM   3130 1HB  LEU A 211      34.228  -5.486   1.685  1.00  1.13           H  
ATOM   3131 2HB  LEU A 211      33.281  -6.707   2.546  1.00  1.13           H  
ATOM   3132  HG  LEU A 211      33.277  -6.257  -0.456  1.00  1.13           H  
ATOM   3133 1HD1 LEU A 211      34.468  -8.370  -0.543  1.00  1.13           H  
ATOM   3134 2HD1 LEU A 211      35.381  -7.142   0.368  1.00  1.13           H  
ATOM   3135 3HD1 LEU A 211      34.506  -8.430   1.235  1.00  1.13           H  
ATOM   3136 1HD2 LEU A 211      31.943  -8.318  -0.500  1.00  1.13           H  
ATOM   3137 2HD2 LEU A 211      31.954  -8.366   1.279  1.00  1.13           H  
ATOM   3138 3HD2 LEU A 211      31.131  -7.038   0.430  1.00  1.13           H  
ATOM   3139  N   ASN A 212      32.069  -4.695   4.182  1.00  1.23           N  
ATOM   3140  CA  ASN A 212      32.236  -3.835   5.338  1.00  1.23           C  
ATOM   3141  C   ASN A 212      33.699  -3.706   5.740  1.00  1.23           C  
ATOM   3142  O   ASN A 212      34.202  -4.430   6.597  1.00  1.23           O  
ATOM   3143  CB  ASN A 212      31.432  -4.328   6.510  1.00  1.23           C  
ATOM   3144  CG  ASN A 212      29.960  -4.216   6.314  1.00  1.23           C  
ATOM   3145  OD1 ASN A 212      29.459  -3.262   5.708  1.00  1.23           O  
ATOM   3146  ND2 ASN A 212      29.244  -5.183   6.824  1.00  1.23           N  
ATOM   3147  H   ASN A 212      31.765  -5.652   4.285  1.00  1.23           H  
ATOM   3148  HA  ASN A 212      31.883  -2.834   5.081  1.00  1.23           H  
ATOM   3149 1HB  ASN A 212      31.688  -5.364   6.729  1.00  1.23           H  
ATOM   3150 2HB  ASN A 212      31.708  -3.732   7.376  1.00  1.23           H  
ATOM   3151 1HD2 ASN A 212      28.251  -5.172   6.734  1.00  1.23           H  
ATOM   3152 2HD2 ASN A 212      29.692  -5.935   7.308  1.00  1.23           H  
ATOM   3153  N   ILE A 213      34.363  -2.740   5.106  1.00  1.32           N  
ATOM   3154  CA  ILE A 213      35.789  -2.429   5.300  1.00  1.32           C  
ATOM   3155  C   ILE A 213      36.044  -2.005   6.758  1.00  1.32           C  
ATOM   3156  O   ILE A 213      37.144  -2.148   7.295  1.00  1.32           O  
ATOM   3157  CB  ILE A 213      36.207  -1.311   4.315  1.00  1.32           C  
ATOM   3158  CG1 ILE A 213      37.719  -1.213   4.199  1.00  1.32           C  
ATOM   3159  CG2 ILE A 213      35.598   0.045   4.719  1.00  1.32           C  
ATOM   3160  CD1 ILE A 213      38.342  -2.434   3.571  1.00  1.32           C  
ATOM   3161  H   ILE A 213      33.829  -2.249   4.390  1.00  1.32           H  
ATOM   3162  HA  ILE A 213      36.373  -3.323   5.091  1.00  1.32           H  
ATOM   3163  HB  ILE A 213      35.841  -1.577   3.332  1.00  1.32           H  
ATOM   3164 1HG1 ILE A 213      37.966  -0.352   3.580  1.00  1.32           H  
ATOM   3165 2HG1 ILE A 213      38.148  -1.070   5.191  1.00  1.32           H  
ATOM   3166 1HG2 ILE A 213      35.871   0.802   3.978  1.00  1.32           H  
ATOM   3167 2HG2 ILE A 213      34.519  -0.035   4.758  1.00  1.32           H  
ATOM   3168 3HG2 ILE A 213      35.968   0.351   5.691  1.00  1.32           H  
ATOM   3169 1HD1 ILE A 213      39.421  -2.301   3.505  1.00  1.32           H  
ATOM   3170 2HD1 ILE A 213      38.122  -3.311   4.180  1.00  1.32           H  
ATOM   3171 3HD1 ILE A 213      37.931  -2.578   2.565  1.00  1.32           H  
ATOM   3172  N   ASN A 214      34.991  -1.470   7.358  1.00  1.40           N  
ATOM   3173  CA  ASN A 214      34.880  -1.015   8.729  1.00  1.40           C  
ATOM   3174  C   ASN A 214      33.411  -1.039   9.105  1.00  1.40           C  
ATOM   3175  O   ASN A 214      32.583  -0.390   8.471  1.00  1.40           O  
ATOM   3176  CB  ASN A 214      35.502   0.355   8.973  1.00  1.40           C  
ATOM   3177  CG  ASN A 214      35.392   0.769  10.479  1.00  1.40           C  
ATOM   3178  OD1 ASN A 214      35.137  -0.121  11.324  1.00  1.40           O  
ATOM   3179  ND2 ASN A 214      35.554   2.046  10.818  1.00  1.40           N  
ATOM   3180  H   ASN A 214      34.162  -1.401   6.790  1.00  1.40           H  
ATOM   3181  HA  ASN A 214      35.388  -1.731   9.377  1.00  1.40           H  
ATOM   3182 1HB  ASN A 214      36.562   0.311   8.712  1.00  1.40           H  
ATOM   3183 2HB  ASN A 214      35.061   1.094   8.335  1.00  1.40           H  
ATOM   3184 1HD2 ASN A 214      35.497   2.316  11.780  1.00  1.40           H  
ATOM   3185 2HD2 ASN A 214      35.713   2.797  10.128  1.00  1.40           H  
ATOM   3186  N   VAL A 215      33.058  -1.875  10.066  1.00  1.43           N  
ATOM   3187  CA  VAL A 215      31.666  -1.970  10.477  1.00  1.43           C  
ATOM   3188  C   VAL A 215      31.224  -0.754  11.307  1.00  1.43           C  
ATOM   3189  O   VAL A 215      30.033  -0.447  11.371  1.00  1.43           O  
ATOM   3190  CB  VAL A 215      31.420  -3.289  11.243  1.00  1.43           C  
ATOM   3191  CG1 VAL A 215      31.720  -4.465  10.331  1.00  1.43           C  
ATOM   3192  CG2 VAL A 215      32.300  -3.355  12.464  1.00  1.43           C  
ATOM   3193  H   VAL A 215      33.767  -2.422  10.535  1.00  1.43           H  
ATOM   3194  HA  VAL A 215      31.052  -2.000   9.575  1.00  1.43           H  
ATOM   3195  HB  VAL A 215      30.374  -3.350  11.538  1.00  1.43           H  
ATOM   3196 1HG1 VAL A 215      31.539  -5.399  10.867  1.00  1.43           H  
ATOM   3197 2HG1 VAL A 215      31.069  -4.417   9.470  1.00  1.43           H  
ATOM   3198 3HG1 VAL A 215      32.762  -4.429  10.010  1.00  1.43           H  
ATOM   3199 1HG2 VAL A 215      32.120  -4.291  12.993  1.00  1.43           H  
ATOM   3200 2HG2 VAL A 215      33.348  -3.299  12.169  1.00  1.43           H  
ATOM   3201 3HG2 VAL A 215      32.063  -2.541  13.104  1.00  1.43           H  
ATOM   3202  N   LYS A 216      32.171  -0.077  11.969  1.00  1.42           N  
ATOM   3203  CA  LYS A 216      31.830   1.090  12.784  1.00  1.42           C  
ATOM   3204  C   LYS A 216      32.030   2.400  12.030  1.00  1.42           C  
ATOM   3205  O   LYS A 216      32.984   3.133  12.287  1.00  1.42           O  
ATOM   3206  CB  LYS A 216      32.600   1.079  14.102  1.00  1.42           C  
ATOM   3207  CG  LYS A 216      32.203  -0.073  15.019  1.00  1.42           C  
ATOM   3208  CD  LYS A 216      32.900  -0.036  16.359  1.00  1.42           C  
ATOM   3209  CE  LYS A 216      32.450  -1.219  17.216  1.00  1.42           C  
ATOM   3210  NZ  LYS A 216      33.086  -1.220  18.563  1.00  1.42           N  
ATOM   3211  H   LYS A 216      33.154  -0.334  11.863  1.00  1.42           H  
ATOM   3212  HA  LYS A 216      30.771   1.026  13.034  1.00  1.42           H  
ATOM   3213 1HB  LYS A 216      33.667   0.984  13.892  1.00  1.42           H  
ATOM   3214 2HB  LYS A 216      32.460   2.021  14.623  1.00  1.42           H  
ATOM   3215 1HG  LYS A 216      31.121  -0.064  15.170  1.00  1.42           H  
ATOM   3216 2HG  LYS A 216      32.477  -0.992  14.553  1.00  1.42           H  
ATOM   3217 1HD  LYS A 216      33.980  -0.088  16.210  1.00  1.42           H  
ATOM   3218 2HD  LYS A 216      32.661   0.896  16.874  1.00  1.42           H  
ATOM   3219 1HE  LYS A 216      31.368  -1.178  17.334  1.00  1.42           H  
ATOM   3220 2HE  LYS A 216      32.714  -2.143  16.701  1.00  1.42           H  
ATOM   3221 1HZ  LYS A 216      32.759  -2.020  19.086  1.00  1.42           H  
ATOM   3222 2HZ  LYS A 216      34.089  -1.268  18.467  1.00  1.42           H  
ATOM   3223 3HZ  LYS A 216      32.836  -0.371  19.056  1.00  1.42           H  
ATOM   3224  N   VAL A 217      31.152   2.660  11.064  1.00  1.38           N  
ATOM   3225  CA  VAL A 217      31.299   3.824  10.189  1.00  1.38           C  
ATOM   3226  C   VAL A 217      30.095   4.742  10.056  1.00  1.38           C  
ATOM   3227  O   VAL A 217      30.195   5.824   9.483  1.00  1.38           O  
ATOM   3228  CB  VAL A 217      31.647   3.331   8.800  1.00  1.38           C  
ATOM   3229  CG1 VAL A 217      32.897   2.642   8.853  1.00  1.38           C  
ATOM   3230  CG2 VAL A 217      30.572   2.382   8.301  1.00  1.38           C  
ATOM   3231  H   VAL A 217      30.397   2.001  10.914  1.00  1.38           H  
ATOM   3232  HA  VAL A 217      32.135   4.417  10.565  1.00  1.38           H  
ATOM   3233  HB  VAL A 217      31.758   4.179   8.134  1.00  1.38           H  
ATOM   3234 1HG1 VAL A 217      33.167   2.283   7.881  1.00  1.38           H  
ATOM   3235 2HG1 VAL A 217      33.659   3.326   9.214  1.00  1.38           H  
ATOM   3236 3HG1 VAL A 217      32.809   1.811   9.516  1.00  1.38           H  
ATOM   3237 1HG2 VAL A 217      30.842   2.018   7.315  1.00  1.38           H  
ATOM   3238 2HG2 VAL A 217      30.493   1.535   8.986  1.00  1.38           H  
ATOM   3239 3HG2 VAL A 217      29.617   2.898   8.246  1.00  1.38           H  
ATOM   3240  N   GLY A 218      28.944   4.312  10.541  1.00  1.30           N  
ATOM   3241  CA  GLY A 218      27.747   5.103  10.323  1.00  1.30           C  
ATOM   3242  C   GLY A 218      27.675   6.225  11.331  1.00  1.30           C  
ATOM   3243  O   GLY A 218      28.552   6.346  12.187  1.00  1.30           O  
ATOM   3244  H   GLY A 218      28.897   3.436  11.036  1.00  1.30           H  
ATOM   3245 1HA  GLY A 218      27.745   5.509   9.310  1.00  1.30           H  
ATOM   3246 2HA  GLY A 218      26.877   4.461  10.421  1.00  1.30           H  
ATOM   3247  N   SER A 219      26.595   7.003  11.290  1.00  1.22           N  
ATOM   3248  CA  SER A 219      26.426   8.142  12.184  1.00  1.22           C  
ATOM   3249  C   SER A 219      26.272   7.737  13.645  1.00  1.22           C  
ATOM   3250  O   SER A 219      26.439   8.547  14.556  1.00  1.22           O  
ATOM   3251  CB  SER A 219      25.235   8.961  11.733  1.00  1.22           C  
ATOM   3252  OG  SER A 219      24.052   8.218  11.833  1.00  1.22           O  
ATOM   3253  H   SER A 219      25.869   6.827  10.596  1.00  1.22           H  
ATOM   3254  HA  SER A 219      27.321   8.752  12.094  1.00  1.22           H  
ATOM   3255 1HB  SER A 219      25.150   9.852  12.348  1.00  1.22           H  
ATOM   3256 2HB  SER A 219      25.377   9.291  10.703  1.00  1.22           H  
ATOM   3257  HG  SER A 219      24.093   7.570  11.101  1.00  1.22           H  
ATOM   3258  N   THR A 220      25.966   6.468  13.852  1.00  1.13           N  
ATOM   3259  CA  THR A 220      25.778   5.888  15.158  1.00  1.13           C  
ATOM   3260  C   THR A 220      27.076   5.354  15.773  1.00  1.13           C  
ATOM   3261  O   THR A 220      27.112   5.051  16.968  1.00  1.13           O  
ATOM   3262  CB  THR A 220      24.719   4.781  15.054  1.00  1.13           C  
ATOM   3263  OG1 THR A 220      25.153   3.770  14.123  1.00  1.13           O  
ATOM   3264  CG2 THR A 220      23.413   5.375  14.558  1.00  1.13           C  
ATOM   3265  H   THR A 220      25.846   5.879  13.044  1.00  1.13           H  
ATOM   3266  HA  THR A 220      25.393   6.662  15.820  1.00  1.13           H  
ATOM   3267  HB  THR A 220      24.571   4.324  16.032  1.00  1.13           H  
ATOM   3268  HG1 THR A 220      25.945   3.306  14.465  1.00  1.13           H  
ATOM   3269 1HG2 THR A 220      22.662   4.590  14.483  1.00  1.13           H  
ATOM   3270 2HG2 THR A 220      23.074   6.139  15.257  1.00  1.13           H  
ATOM   3271 3HG2 THR A 220      23.567   5.826  13.575  1.00  1.13           H  
ATOM   3272  N   HIS A 221      28.139   5.234  14.966  1.00  1.05           N  
ATOM   3273  CA  HIS A 221      29.395   4.688  15.470  1.00  1.05           C  
ATOM   3274  C   HIS A 221      30.673   5.439  15.051  1.00  1.05           C  
ATOM   3275  O   HIS A 221      31.598   4.806  14.554  1.00  1.05           O  
ATOM   3276  CB  HIS A 221      29.549   3.230  15.028  1.00  1.05           C  
ATOM   3277  CG  HIS A 221      28.511   2.271  15.549  1.00  1.05           C  
ATOM   3278  ND1 HIS A 221      27.257   2.132  14.985  1.00  1.05           N  
ATOM   3279  CD2 HIS A 221      28.559   1.394  16.578  1.00  1.05           C  
ATOM   3280  CE1 HIS A 221      26.578   1.214  15.657  1.00  1.05           C  
ATOM   3281  NE2 HIS A 221      27.345   0.754  16.624  1.00  1.05           N  
ATOM   3282  H   HIS A 221      28.093   5.543  13.995  1.00  1.05           H  
ATOM   3283  HA  HIS A 221      29.365   4.690  16.558  1.00  1.05           H  
ATOM   3284 1HB  HIS A 221      29.542   3.185  13.939  1.00  1.05           H  
ATOM   3285 2HB  HIS A 221      30.508   2.874  15.362  1.00  1.05           H  
ATOM   3286  HD2 HIS A 221      29.404   1.230  17.247  1.00  1.05           H  
ATOM   3287  HE1 HIS A 221      25.558   0.893  15.443  1.00  1.05           H  
ATOM   3288  HE2 HIS A 221      27.087   0.045  17.295  1.00  1.05           H  
ATOM   3289  N   PRO A 222      30.824   6.740  15.358  1.00  0.98           N  
ATOM   3290  CA  PRO A 222      31.970   7.579  15.022  1.00  0.98           C  
ATOM   3291  C   PRO A 222      33.162   7.412  15.970  1.00  0.98           C  
ATOM   3292  O   PRO A 222      34.143   8.153  15.872  1.00  0.98           O  
ATOM   3293  CB  PRO A 222      31.389   8.969  15.171  1.00  0.98           C  
ATOM   3294  CG  PRO A 222      30.381   8.821  16.292  1.00  0.98           C  
ATOM   3295  CD  PRO A 222      29.749   7.474  16.057  1.00  0.98           C  
ATOM   3296  HA  PRO A 222      32.268   7.384  13.981  1.00  0.98           H  
ATOM   3297 1HB  PRO A 222      32.191   9.665  15.384  1.00  0.98           H  
ATOM   3298 2HB  PRO A 222      30.929   9.286  14.221  1.00  0.98           H  
ATOM   3299 1HG  PRO A 222      30.889   8.863  17.258  1.00  0.98           H  
ATOM   3300 2HG  PRO A 222      29.652   9.639  16.275  1.00  0.98           H  
ATOM   3301 1HD  PRO A 222      29.469   6.992  17.002  1.00  0.98           H  
ATOM   3302 2HD  PRO A 222      28.893   7.645  15.393  1.00  0.98           H  
ATOM   3303  N   GLU A 223      33.065   6.475  16.909  1.00  0.91           N  
ATOM   3304  CA  GLU A 223      34.111   6.285  17.904  1.00  0.91           C  
ATOM   3305  C   GLU A 223      35.475   6.009  17.278  1.00  0.91           C  
ATOM   3306  O   GLU A 223      36.486   6.550  17.727  1.00  0.91           O  
ATOM   3307  CB  GLU A 223      33.757   5.125  18.826  1.00  0.91           C  
ATOM   3308  CG  GLU A 223      34.764   4.900  19.938  1.00  0.91           C  
ATOM   3309  CD  GLU A 223      34.437   3.722  20.837  1.00  0.91           C  
ATOM   3310  OE1 GLU A 223      33.491   3.021  20.567  1.00  0.91           O  
ATOM   3311  OE2 GLU A 223      35.137   3.541  21.811  1.00  0.91           O  
ATOM   3312  H   GLU A 223      32.253   5.879  16.943  1.00  0.91           H  
ATOM   3313  HA  GLU A 223      34.186   7.199  18.495  1.00  0.91           H  
ATOM   3314 1HB  GLU A 223      32.784   5.305  19.280  1.00  0.91           H  
ATOM   3315 2HB  GLU A 223      33.685   4.206  18.243  1.00  0.91           H  
ATOM   3316 1HG  GLU A 223      35.736   4.732  19.477  1.00  0.91           H  
ATOM   3317 2HG  GLU A 223      34.833   5.805  20.540  1.00  0.91           H  
ATOM   3318  N   ALA A 224      35.523   5.159  16.245  1.00  0.86           N  
ATOM   3319  CA  ALA A 224      36.813   4.838  15.638  1.00  0.86           C  
ATOM   3320  C   ALA A 224      37.468   6.095  15.095  1.00  0.86           C  
ATOM   3321  O   ALA A 224      38.676   6.296  15.229  1.00  0.86           O  
ATOM   3322  CB  ALA A 224      36.638   3.831  14.517  1.00  0.86           C  
ATOM   3323  H   ALA A 224      34.670   4.741  15.898  1.00  0.86           H  
ATOM   3324  HA  ALA A 224      37.459   4.421  16.409  1.00  0.86           H  
ATOM   3325 1HB  ALA A 224      37.609   3.594  14.083  1.00  0.86           H  
ATOM   3326 2HB  ALA A 224      36.183   2.924  14.912  1.00  0.86           H  
ATOM   3327 3HB  ALA A 224      35.990   4.253  13.745  1.00  0.86           H  
ATOM   3328  N   MET A 225      36.655   6.956  14.498  1.00  0.81           N  
ATOM   3329  CA  MET A 225      37.144   8.206  13.962  1.00  0.81           C  
ATOM   3330  C   MET A 225      37.699   9.068  15.068  1.00  0.81           C  
ATOM   3331  O   MET A 225      38.785   9.629  14.936  1.00  0.81           O  
ATOM   3332  CB  MET A 225      36.051   8.919  13.221  1.00  0.81           C  
ATOM   3333  CG  MET A 225      36.422  10.218  12.712  1.00  0.81           C  
ATOM   3334  SD  MET A 225      35.070  10.947  11.918  1.00  0.81           S  
ATOM   3335  CE  MET A 225      33.795  11.088  13.161  1.00  0.81           C  
ATOM   3336  H   MET A 225      35.668   6.743  14.435  1.00  0.81           H  
ATOM   3337  HA  MET A 225      37.954   7.991  13.267  1.00  0.81           H  
ATOM   3338 1HB  MET A 225      35.717   8.307  12.383  1.00  0.81           H  
ATOM   3339 2HB  MET A 225      35.202   9.066  13.876  1.00  0.81           H  
ATOM   3340 1HG  MET A 225      36.753  10.848  13.506  1.00  0.81           H  
ATOM   3341 2HG  MET A 225      37.236  10.119  11.988  1.00  0.81           H  
ATOM   3342 1HE  MET A 225      32.907  11.539  12.722  1.00  0.81           H  
ATOM   3343 2HE  MET A 225      33.556  10.097  13.532  1.00  0.81           H  
ATOM   3344 3HE  MET A 225      34.126  11.685  13.954  1.00  0.81           H  
ATOM   3345  N   ALA A 226      36.953   9.178  16.167  1.00  0.78           N  
ATOM   3346  CA  ALA A 226      37.395  10.004  17.276  1.00  0.78           C  
ATOM   3347  C   ALA A 226      38.731   9.541  17.796  1.00  0.78           C  
ATOM   3348  O   ALA A 226      39.625  10.351  18.066  1.00  0.78           O  
ATOM   3349  CB  ALA A 226      36.372   9.951  18.393  1.00  0.78           C  
ATOM   3350  H   ALA A 226      36.056   8.692  16.215  1.00  0.78           H  
ATOM   3351  HA  ALA A 226      37.527  11.012  16.911  1.00  0.78           H  
ATOM   3352 1HB  ALA A 226      36.692  10.581  19.219  1.00  0.78           H  
ATOM   3353 2HB  ALA A 226      35.420  10.297  18.023  1.00  0.78           H  
ATOM   3354 3HB  ALA A 226      36.272   8.924  18.740  1.00  0.78           H  
ATOM   3355  N   LYS A 227      38.913   8.228  17.861  1.00  0.76           N  
ATOM   3356  CA  LYS A 227      40.180   7.701  18.310  1.00  0.76           C  
ATOM   3357  C   LYS A 227      41.281   8.083  17.338  1.00  0.76           C  
ATOM   3358  O   LYS A 227      42.351   8.508  17.768  1.00  0.76           O  
ATOM   3359  CB  LYS A 227      40.088   6.190  18.492  1.00  0.76           C  
ATOM   3360  CG  LYS A 227      39.255   5.776  19.706  1.00  0.76           C  
ATOM   3361  CD  LYS A 227      39.111   4.269  19.824  1.00  0.76           C  
ATOM   3362  CE  LYS A 227      38.367   3.903  21.108  1.00  0.76           C  
ATOM   3363  NZ  LYS A 227      38.068   2.445  21.200  1.00  0.76           N  
ATOM   3364  H   LYS A 227      38.144   7.594  17.629  1.00  0.76           H  
ATOM   3365  HA  LYS A 227      40.417   8.148  19.274  1.00  0.76           H  
ATOM   3366 1HB  LYS A 227      39.633   5.748  17.606  1.00  0.76           H  
ATOM   3367 2HB  LYS A 227      41.091   5.771  18.594  1.00  0.76           H  
ATOM   3368 1HG  LYS A 227      39.718   6.163  20.612  1.00  0.76           H  
ATOM   3369 2HG  LYS A 227      38.258   6.214  19.616  1.00  0.76           H  
ATOM   3370 1HD  LYS A 227      38.542   3.896  18.969  1.00  0.76           H  
ATOM   3371 2HD  LYS A 227      40.094   3.800  19.824  1.00  0.76           H  
ATOM   3372 1HE  LYS A 227      38.982   4.186  21.958  1.00  0.76           H  
ATOM   3373 2HE  LYS A 227      37.439   4.458  21.152  1.00  0.76           H  
ATOM   3374 1HZ  LYS A 227      37.577   2.259  22.070  1.00  0.76           H  
ATOM   3375 2HZ  LYS A 227      37.477   2.181  20.424  1.00  0.76           H  
ATOM   3376 3HZ  LYS A 227      38.924   1.914  21.175  1.00  0.76           H  
ATOM   3377  N   LYS A 228      41.000   8.045  16.032  1.00  0.75           N  
ATOM   3378  CA  LYS A 228      42.036   8.383  15.065  1.00  0.75           C  
ATOM   3379  C   LYS A 228      42.346   9.863  15.061  1.00  0.75           C  
ATOM   3380  O   LYS A 228      43.499  10.249  14.880  1.00  0.75           O  
ATOM   3381  CB  LYS A 228      41.655   7.905  13.670  1.00  0.75           C  
ATOM   3382  CG  LYS A 228      41.659   6.392  13.576  1.00  0.75           C  
ATOM   3383  CD  LYS A 228      43.057   5.861  13.862  1.00  0.75           C  
ATOM   3384  CE  LYS A 228      43.108   4.347  13.894  1.00  0.75           C  
ATOM   3385  NZ  LYS A 228      44.462   3.871  14.308  1.00  0.75           N  
ATOM   3386  H   LYS A 228      40.089   7.706  15.714  1.00  0.75           H  
ATOM   3387  HA  LYS A 228      42.945   7.858  15.354  1.00  0.75           H  
ATOM   3388 1HB  LYS A 228      40.648   8.254  13.430  1.00  0.75           H  
ATOM   3389 2HB  LYS A 228      42.342   8.314  12.930  1.00  0.75           H  
ATOM   3390 1HG  LYS A 228      40.971   5.981  14.309  1.00  0.75           H  
ATOM   3391 2HG  LYS A 228      41.339   6.082  12.590  1.00  0.75           H  
ATOM   3392 1HD  LYS A 228      43.748   6.222  13.098  1.00  0.75           H  
ATOM   3393 2HD  LYS A 228      43.394   6.232  14.833  1.00  0.75           H  
ATOM   3394 1HE  LYS A 228      42.375   3.987  14.614  1.00  0.75           H  
ATOM   3395 2HE  LYS A 228      42.870   3.943  12.910  1.00  0.75           H  
ATOM   3396 1HZ  LYS A 228      44.484   2.868  14.353  1.00  0.75           H  
ATOM   3397 2HZ  LYS A 228      45.152   4.196  13.655  1.00  0.75           H  
ATOM   3398 3HZ  LYS A 228      44.671   4.272  15.247  1.00  0.75           H  
ATOM   3399  N   VAL A 229      41.356  10.705  15.307  1.00  0.74           N  
ATOM   3400  CA  VAL A 229      41.629  12.129  15.349  1.00  0.74           C  
ATOM   3401  C   VAL A 229      42.568  12.433  16.492  1.00  0.74           C  
ATOM   3402  O   VAL A 229      43.563  13.150  16.333  1.00  0.74           O  
ATOM   3403  CB  VAL A 229      40.329  12.932  15.449  1.00  0.74           C  
ATOM   3404  CG1 VAL A 229      40.595  14.396  15.709  1.00  0.74           C  
ATOM   3405  CG2 VAL A 229      39.663  12.815  14.143  1.00  0.74           C  
ATOM   3406  H   VAL A 229      40.409  10.349  15.433  1.00  0.74           H  
ATOM   3407  HA  VAL A 229      42.120  12.407  14.426  1.00  0.74           H  
ATOM   3408  HB  VAL A 229      39.700  12.536  16.253  1.00  0.74           H  
ATOM   3409 1HG1 VAL A 229      39.651  14.925  15.735  1.00  0.74           H  
ATOM   3410 2HG1 VAL A 229      41.107  14.509  16.665  1.00  0.74           H  
ATOM   3411 3HG1 VAL A 229      41.206  14.809  14.921  1.00  0.74           H  
ATOM   3412 1HG2 VAL A 229      38.783  13.361  14.177  1.00  0.74           H  
ATOM   3413 2HG2 VAL A 229      40.312  13.229  13.380  1.00  0.74           H  
ATOM   3414 3HG2 VAL A 229      39.450  11.775  13.919  1.00  0.74           H  
ATOM   3415  N   VAL A 230      42.308  11.837  17.646  1.00  0.74           N  
ATOM   3416  CA  VAL A 230      43.196  12.067  18.763  1.00  0.74           C  
ATOM   3417  C   VAL A 230      44.585  11.433  18.530  1.00  0.74           C  
ATOM   3418  O   VAL A 230      45.602  12.118  18.663  1.00  0.74           O  
ATOM   3419  CB  VAL A 230      42.549  11.540  20.055  1.00  0.74           C  
ATOM   3420  CG1 VAL A 230      43.536  11.622  21.208  1.00  0.74           C  
ATOM   3421  CG2 VAL A 230      41.281  12.375  20.346  1.00  0.74           C  
ATOM   3422  H   VAL A 230      41.481  11.241  17.752  1.00  0.74           H  
ATOM   3423  HA  VAL A 230      43.323  13.145  18.872  1.00  0.74           H  
ATOM   3424  HB  VAL A 230      42.275  10.488  19.917  1.00  0.74           H  
ATOM   3425 1HG1 VAL A 230      43.068  11.240  22.114  1.00  0.74           H  
ATOM   3426 2HG1 VAL A 230      44.417  11.023  20.974  1.00  0.74           H  
ATOM   3427 3HG1 VAL A 230      43.830  12.661  21.360  1.00  0.74           H  
ATOM   3428 1HG2 VAL A 230      40.800  12.009  21.251  1.00  0.74           H  
ATOM   3429 2HG2 VAL A 230      41.552  13.426  20.478  1.00  0.74           H  
ATOM   3430 3HG2 VAL A 230      40.589  12.287  19.507  1.00  0.74           H  
ATOM   3431  N   GLU A 231      44.637  10.166  18.086  1.00  0.74           N  
ATOM   3432  CA  GLU A 231      45.915   9.465  17.871  1.00  0.74           C  
ATOM   3433  C   GLU A 231      46.824  10.132  16.841  1.00  0.74           C  
ATOM   3434  O   GLU A 231      48.046  10.143  17.005  1.00  0.74           O  
ATOM   3435  CB  GLU A 231      45.693   8.015  17.398  1.00  0.74           C  
ATOM   3436  CG  GLU A 231      45.152   7.009  18.439  1.00  0.74           C  
ATOM   3437  CD  GLU A 231      44.888   5.615  17.820  1.00  0.74           C  
ATOM   3438  OE1 GLU A 231      45.077   5.465  16.622  1.00  0.74           O  
ATOM   3439  OE2 GLU A 231      44.498   4.724  18.535  1.00  0.74           O  
ATOM   3440  H   GLU A 231      43.772   9.653  17.938  1.00  0.74           H  
ATOM   3441  HA  GLU A 231      46.445   9.443  18.821  1.00  0.74           H  
ATOM   3442 1HB  GLU A 231      44.993   8.024  16.565  1.00  0.74           H  
ATOM   3443 2HB  GLU A 231      46.633   7.618  17.018  1.00  0.74           H  
ATOM   3444 1HG  GLU A 231      45.889   6.901  19.232  1.00  0.74           H  
ATOM   3445 2HG  GLU A 231      44.241   7.391  18.885  1.00  0.74           H  
ATOM   3446  N   THR A 232      46.240  10.696  15.789  1.00  0.73           N  
ATOM   3447  CA  THR A 232      47.013  11.321  14.728  1.00  0.73           C  
ATOM   3448  C   THR A 232      47.295  12.804  14.983  1.00  0.73           C  
ATOM   3449  O   THR A 232      47.974  13.457  14.180  1.00  0.73           O  
ATOM   3450  CB  THR A 232      46.286  11.168  13.373  1.00  0.73           C  
ATOM   3451  OG1 THR A 232      45.013  11.820  13.442  1.00  0.73           O  
ATOM   3452  CG2 THR A 232      46.074   9.689  13.037  1.00  0.73           C  
ATOM   3453  H   THR A 232      45.226  10.647  15.687  1.00  0.73           H  
ATOM   3454  HA  THR A 232      47.971  10.806  14.661  1.00  0.73           H  
ATOM   3455  HB  THR A 232      46.879  11.635  12.589  1.00  0.73           H  
ATOM   3456  HG1 THR A 232      44.445  11.322  14.069  1.00  0.73           H  
ATOM   3457 1HG2 THR A 232      45.559   9.609  12.086  1.00  0.73           H  
ATOM   3458 2HG2 THR A 232      47.040   9.190  12.972  1.00  0.73           H  
ATOM   3459 3HG2 THR A 232      45.477   9.213  13.813  1.00  0.73           H  
ATOM   3460  N   GLY A 233      46.739  13.373  16.057  1.00  0.72           N  
ATOM   3461  CA  GLY A 233      46.933  14.794  16.309  1.00  0.72           C  
ATOM   3462  C   GLY A 233      46.187  15.664  15.292  1.00  0.72           C  
ATOM   3463  O   GLY A 233      46.681  16.729  14.909  1.00  0.72           O  
ATOM   3464  H   GLY A 233      46.211  12.823  16.734  1.00  0.72           H  
ATOM   3465 1HA  GLY A 233      46.576  15.023  17.314  1.00  0.72           H  
ATOM   3466 2HA  GLY A 233      47.996  15.024  16.288  1.00  0.72           H  
ATOM   3467  N   SER A 234      45.056  15.173  14.779  1.00  0.70           N  
ATOM   3468  CA  SER A 234      44.296  15.889  13.759  1.00  0.70           C  
ATOM   3469  C   SER A 234      43.368  16.932  14.355  1.00  0.70           C  
ATOM   3470  O   SER A 234      43.087  16.918  15.552  1.00  0.70           O  
ATOM   3471  CB  SER A 234      43.546  14.932  12.863  1.00  0.70           C  
ATOM   3472  OG  SER A 234      44.435  14.161  12.096  1.00  0.70           O  
ATOM   3473  H   SER A 234      44.679  14.299  15.150  1.00  0.70           H  
ATOM   3474  HA  SER A 234      45.008  16.416  13.132  1.00  0.70           H  
ATOM   3475 1HB  SER A 234      42.943  14.282  13.465  1.00  0.70           H  
ATOM   3476 2HB  SER A 234      42.879  15.482  12.212  1.00  0.70           H  
ATOM   3477  HG  SER A 234      44.698  13.402  12.653  1.00  0.70           H  
ATOM   3478  N   ASP A 235      42.907  17.846  13.504  1.00  0.69           N  
ATOM   3479  CA  ASP A 235      42.027  18.931  13.909  1.00  0.69           C  
ATOM   3480  C   ASP A 235      40.553  18.538  13.805  1.00  0.69           C  
ATOM   3481  O   ASP A 235      39.711  18.998  14.583  1.00  0.69           O  
ATOM   3482  CB  ASP A 235      42.259  20.124  12.967  1.00  0.69           C  
ATOM   3483  CG  ASP A 235      43.676  20.689  13.027  1.00  0.69           C  
ATOM   3484  OD1 ASP A 235      44.096  21.104  14.081  1.00  0.69           O  
ATOM   3485  OD2 ASP A 235      44.345  20.676  12.001  1.00  0.69           O  
ATOM   3486  H   ASP A 235      43.154  17.779  12.522  1.00  0.69           H  
ATOM   3487  HA  ASP A 235      42.262  19.207  14.932  1.00  0.69           H  
ATOM   3488 1HB  ASP A 235      42.051  19.810  11.940  1.00  0.69           H  
ATOM   3489 2HB  ASP A 235      41.555  20.918  13.212  1.00  0.69           H  
ATOM   3490  N   LEU A 236      40.254  17.708  12.813  1.00  0.68           N  
ATOM   3491  CA  LEU A 236      38.876  17.339  12.508  1.00  0.68           C  
ATOM   3492  C   LEU A 236      38.697  15.960  11.909  1.00  0.68           C  
ATOM   3493  O   LEU A 236      39.398  15.603  10.969  1.00  0.68           O  
ATOM   3494  CB  LEU A 236      38.357  18.340  11.484  1.00  0.68           C  
ATOM   3495  CG  LEU A 236      36.979  18.135  10.905  1.00  0.68           C  
ATOM   3496  CD1 LEU A 236      35.992  18.378  11.909  1.00  0.68           C  
ATOM   3497  CD2 LEU A 236      36.802  19.041   9.746  1.00  0.68           C  
ATOM   3498  H   LEU A 236      41.010  17.382  12.211  1.00  0.68           H  
ATOM   3499  HA  LEU A 236      38.293  17.395  13.428  1.00  0.68           H  
ATOM   3500 1HB  LEU A 236      38.342  19.298  11.965  1.00  0.68           H  
ATOM   3501 2HB  LEU A 236      39.059  18.384  10.663  1.00  0.68           H  
ATOM   3502  HG  LEU A 236      36.867  17.112  10.583  1.00  0.68           H  
ATOM   3503 1HD1 LEU A 236      35.012  18.226  11.473  1.00  0.68           H  
ATOM   3504 2HD1 LEU A 236      36.135  17.698  12.745  1.00  0.68           H  
ATOM   3505 3HD1 LEU A 236      36.099  19.405  12.244  1.00  0.68           H  
ATOM   3506 1HD2 LEU A 236      35.825  18.915   9.319  1.00  0.68           H  
ATOM   3507 2HD2 LEU A 236      36.915  20.063  10.071  1.00  0.68           H  
ATOM   3508 3HD2 LEU A 236      37.552  18.799   9.004  1.00  0.68           H  
ATOM   3509  N   GLY A 237      37.750  15.194  12.411  1.00  0.68           N  
ATOM   3510  CA  GLY A 237      37.418  13.958  11.728  1.00  0.68           C  
ATOM   3511  C   GLY A 237      36.056  14.124  11.088  1.00  0.68           C  
ATOM   3512  O   GLY A 237      35.201  14.822  11.635  1.00  0.68           O  
ATOM   3513  H   GLY A 237      37.233  15.498  13.229  1.00  0.68           H  
ATOM   3514 1HA  GLY A 237      38.158  13.762  10.969  1.00  0.68           H  
ATOM   3515 2HA  GLY A 237      37.417  13.112  12.404  1.00  0.68           H  
ATOM   3516  N   LEU A 238      35.852  13.473   9.951  1.00  0.70           N  
ATOM   3517  CA  LEU A 238      34.581  13.472   9.234  1.00  0.70           C  
ATOM   3518  C   LEU A 238      34.134  12.058   8.835  1.00  0.70           C  
ATOM   3519  O   LEU A 238      34.758  11.443   7.960  1.00  0.70           O  
ATOM   3520  CB  LEU A 238      34.769  14.315   8.001  1.00  0.70           C  
ATOM   3521  CG  LEU A 238      35.142  15.779   8.248  1.00  0.70           C  
ATOM   3522  CD1 LEU A 238      35.650  16.338   7.017  1.00  0.70           C  
ATOM   3523  CD2 LEU A 238      33.922  16.534   8.705  1.00  0.70           C  
ATOM   3524  H   LEU A 238      36.631  12.946   9.573  1.00  0.70           H  
ATOM   3525  HA  LEU A 238      33.815  13.909   9.873  1.00  0.70           H  
ATOM   3526 1HB  LEU A 238      35.536  13.869   7.393  1.00  0.70           H  
ATOM   3527 2HB  LEU A 238      33.842  14.309   7.444  1.00  0.70           H  
ATOM   3528  HG  LEU A 238      35.913  15.853   8.987  1.00  0.70           H  
ATOM   3529 1HD1 LEU A 238      35.909  17.387   7.166  1.00  0.70           H  
ATOM   3530 2HD1 LEU A 238      36.522  15.792   6.722  1.00  0.70           H  
ATOM   3531 3HD1 LEU A 238      34.924  16.238   6.273  1.00  0.70           H  
ATOM   3532 1HD2 LEU A 238      34.158  17.568   8.875  1.00  0.70           H  
ATOM   3533 2HD2 LEU A 238      33.162  16.472   7.943  1.00  0.70           H  
ATOM   3534 3HD2 LEU A 238      33.558  16.091   9.632  1.00  0.70           H  
ATOM   3535  N   ALA A 239      33.054  11.559   9.445  1.00  0.72           N  
ATOM   3536  CA  ALA A 239      32.540  10.229   9.127  1.00  0.72           C  
ATOM   3537  C   ALA A 239      31.346  10.382   8.241  1.00  0.72           C  
ATOM   3538  O   ALA A 239      30.412  11.117   8.567  1.00  0.72           O  
ATOM   3539  CB  ALA A 239      32.139   9.429  10.354  1.00  0.72           C  
ATOM   3540  H   ALA A 239      32.577  12.116  10.144  1.00  0.72           H  
ATOM   3541  HA  ALA A 239      33.305   9.684   8.589  1.00  0.72           H  
ATOM   3542 1HB  ALA A 239      31.754   8.454  10.032  1.00  0.72           H  
ATOM   3543 2HB  ALA A 239      32.980   9.272  10.998  1.00  0.72           H  
ATOM   3544 3HB  ALA A 239      31.361   9.962  10.895  1.00  0.72           H  
ATOM   3545  N   PHE A 240      31.333   9.644   7.160  1.00  0.75           N  
ATOM   3546  CA  PHE A 240      30.242   9.742   6.227  1.00  0.75           C  
ATOM   3547  C   PHE A 240      29.623   8.385   6.037  1.00  0.75           C  
ATOM   3548  O   PHE A 240      30.298   7.372   6.202  1.00  0.75           O  
ATOM   3549  CB  PHE A 240      30.753  10.175   4.860  1.00  0.75           C  
ATOM   3550  CG  PHE A 240      31.523  11.470   4.819  1.00  0.75           C  
ATOM   3551  CD1 PHE A 240      32.892  11.446   5.073  1.00  0.75           C  
ATOM   3552  CD2 PHE A 240      30.932  12.688   4.497  1.00  0.75           C  
ATOM   3553  CE1 PHE A 240      33.650  12.587   5.015  1.00  0.75           C  
ATOM   3554  CE2 PHE A 240      31.715  13.837   4.432  1.00  0.75           C  
ATOM   3555  CZ  PHE A 240      33.071  13.787   4.691  1.00  0.75           C  
ATOM   3556  H   PHE A 240      32.129   9.041   6.956  1.00  0.75           H  
ATOM   3557  HA  PHE A 240      29.507  10.434   6.607  1.00  0.75           H  
ATOM   3558 1HB  PHE A 240      31.384   9.389   4.456  1.00  0.75           H  
ATOM   3559 2HB  PHE A 240      29.904  10.265   4.185  1.00  0.75           H  
ATOM   3560  HD1 PHE A 240      33.369  10.497   5.328  1.00  0.75           H  
ATOM   3561  HD2 PHE A 240      29.860  12.734   4.288  1.00  0.75           H  
ATOM   3562  HE1 PHE A 240      34.707  12.525   5.225  1.00  0.75           H  
ATOM   3563  HE2 PHE A 240      31.265  14.774   4.178  1.00  0.75           H  
ATOM   3564  HZ  PHE A 240      33.676  14.692   4.637  1.00  0.75           H  
ATOM   3565  N   ASP A 241      28.357   8.344   5.658  1.00  0.77           N  
ATOM   3566  CA  ASP A 241      27.880   7.031   5.258  1.00  0.77           C  
ATOM   3567  C   ASP A 241      28.409   6.869   3.833  1.00  0.77           C  
ATOM   3568  O   ASP A 241      28.949   7.825   3.268  1.00  0.77           O  
ATOM   3569  CB  ASP A 241      26.348   6.894   5.392  1.00  0.77           C  
ATOM   3570  CG  ASP A 241      25.506   7.792   4.431  1.00  0.77           C  
ATOM   3571  OD1 ASP A 241      26.035   8.295   3.444  1.00  0.77           O  
ATOM   3572  OD2 ASP A 241      24.322   7.957   4.688  1.00  0.77           O  
ATOM   3573  H   ASP A 241      27.805   9.201   5.630  1.00  0.77           H  
ATOM   3574  HA  ASP A 241      28.338   6.265   5.886  1.00  0.77           H  
ATOM   3575 1HB  ASP A 241      26.063   5.850   5.230  1.00  0.77           H  
ATOM   3576 2HB  ASP A 241      26.065   7.139   6.418  1.00  0.77           H  
ATOM   3577  N   GLY A 242      28.170   5.747   3.183  1.00  0.77           N  
ATOM   3578  CA  GLY A 242      28.823   5.546   1.889  1.00  0.77           C  
ATOM   3579  C   GLY A 242      28.197   6.285   0.708  1.00  0.77           C  
ATOM   3580  O   GLY A 242      28.723   6.249  -0.415  1.00  0.77           O  
ATOM   3581  H   GLY A 242      27.642   4.999   3.608  1.00  0.77           H  
ATOM   3582 1HA  GLY A 242      29.873   5.836   1.981  1.00  0.77           H  
ATOM   3583 2HA  GLY A 242      28.821   4.478   1.681  1.00  0.77           H  
ATOM   3584  N   ASP A 243      27.077   6.949   0.951  1.00  0.77           N  
ATOM   3585  CA  ASP A 243      26.363   7.615  -0.106  1.00  0.77           C  
ATOM   3586  C   ASP A 243      26.604   9.106  -0.009  1.00  0.77           C  
ATOM   3587  O   ASP A 243      26.187   9.880  -0.880  1.00  0.77           O  
ATOM   3588  CB  ASP A 243      24.891   7.330   0.074  1.00  0.77           C  
ATOM   3589  CG  ASP A 243      24.571   5.865   0.065  1.00  0.77           C  
ATOM   3590  OD1 ASP A 243      25.299   5.085  -0.494  1.00  0.77           O  
ATOM   3591  OD2 ASP A 243      23.540   5.528   0.609  1.00  0.77           O  
ATOM   3592  H   ASP A 243      26.711   7.039   1.906  1.00  0.77           H  
ATOM   3593  HA  ASP A 243      26.711   7.255  -1.074  1.00  0.77           H  
ATOM   3594 1HB  ASP A 243      24.551   7.766   1.026  1.00  0.77           H  
ATOM   3595 2HB  ASP A 243      24.337   7.808  -0.713  1.00  0.77           H  
ATOM   3596  N   ALA A 244      27.295   9.487   1.074  1.00  0.76           N  
ATOM   3597  CA  ALA A 244      27.545  10.854   1.503  1.00  0.76           C  
ATOM   3598  C   ALA A 244      26.260  11.606   1.798  1.00  0.76           C  
ATOM   3599  O   ALA A 244      26.151  12.791   1.469  1.00  0.76           O  
ATOM   3600  CB  ALA A 244      28.311  11.642   0.479  1.00  0.76           C  
ATOM   3601  H   ALA A 244      27.649   8.765   1.706  1.00  0.76           H  
ATOM   3602  HA  ALA A 244      28.128  10.798   2.423  1.00  0.76           H  
ATOM   3603 1HB  ALA A 244      28.484  12.632   0.885  1.00  0.76           H  
ATOM   3604 2HB  ALA A 244      29.250  11.169   0.258  1.00  0.76           H  
ATOM   3605 3HB  ALA A 244      27.733  11.730  -0.415  1.00  0.76           H  
ATOM   3606  N   ASP A 245      25.289  10.935   2.414  1.00  0.73           N  
ATOM   3607  CA  ASP A 245      24.073  11.638   2.808  1.00  0.73           C  
ATOM   3608  C   ASP A 245      24.188  12.099   4.254  1.00  0.73           C  
ATOM   3609  O   ASP A 245      23.682  13.155   4.619  1.00  0.73           O  
ATOM   3610  CB  ASP A 245      22.812  10.803   2.578  1.00  0.73           C  
ATOM   3611  CG  ASP A 245      22.503  10.567   1.084  1.00  0.73           C  
ATOM   3612  OD1 ASP A 245      22.416  11.542   0.396  1.00  0.73           O  
ATOM   3613  OD2 ASP A 245      22.280   9.437   0.645  1.00  0.73           O  
ATOM   3614  H   ASP A 245      25.431   9.944   2.657  1.00  0.73           H  
ATOM   3615  HA  ASP A 245      23.972  12.532   2.192  1.00  0.73           H  
ATOM   3616 1HB  ASP A 245      22.944   9.827   3.065  1.00  0.73           H  
ATOM   3617 2HB  ASP A 245      21.963  11.288   3.048  1.00  0.73           H  
ATOM   3618  N   ARG A 246      24.846  11.318   5.093  1.00  0.71           N  
ATOM   3619  CA  ARG A 246      25.006  11.734   6.478  1.00  0.71           C  
ATOM   3620  C   ARG A 246      26.468  11.973   6.814  1.00  0.71           C  
ATOM   3621  O   ARG A 246      27.345  11.227   6.371  1.00  0.71           O  
ATOM   3622  CB  ARG A 246      24.408  10.731   7.449  1.00  0.71           C  
ATOM   3623  CG  ARG A 246      22.939  10.983   7.840  1.00  0.71           C  
ATOM   3624  CD  ARG A 246      21.956  10.649   6.772  1.00  0.71           C  
ATOM   3625  NE  ARG A 246      20.587  10.860   7.227  1.00  0.71           N  
ATOM   3626  CZ  ARG A 246      19.482  10.666   6.465  1.00  0.71           C  
ATOM   3627  NH1 ARG A 246      19.590  10.235   5.225  1.00  0.71           N  
ATOM   3628  NH2 ARG A 246      18.282  10.905   6.951  1.00  0.71           N  
ATOM   3629  H   ARG A 246      25.222  10.434   4.770  1.00  0.71           H  
ATOM   3630  HA  ARG A 246      24.471  12.667   6.620  1.00  0.71           H  
ATOM   3631 1HB  ARG A 246      24.473   9.738   7.011  1.00  0.71           H  
ATOM   3632 2HB  ARG A 246      24.993  10.727   8.374  1.00  0.71           H  
ATOM   3633 1HG  ARG A 246      22.700  10.391   8.724  1.00  0.71           H  
ATOM   3634 2HG  ARG A 246      22.823  12.040   8.089  1.00  0.71           H  
ATOM   3635 1HD  ARG A 246      22.116  11.293   5.923  1.00  0.71           H  
ATOM   3636 2HD  ARG A 246      22.070   9.606   6.469  1.00  0.71           H  
ATOM   3637  HE  ARG A 246      20.462  11.213   8.184  1.00  0.71           H  
ATOM   3638 1HH1 ARG A 246      20.497  10.036   4.830  1.00  0.71           H  
ATOM   3639 2HH1 ARG A 246      18.754  10.095   4.668  1.00  0.71           H  
ATOM   3640 1HH2 ARG A 246      18.156  11.251   7.911  1.00  0.71           H  
ATOM   3641 2HH2 ARG A 246      17.471  10.751   6.377  1.00  0.71           H  
ATOM   3642  N   LEU A 247      26.702  13.002   7.628  1.00  0.69           N  
ATOM   3643  CA  LEU A 247      27.993  13.409   8.163  1.00  0.69           C  
ATOM   3644  C   LEU A 247      28.031  13.662   9.668  1.00  0.69           C  
ATOM   3645  O   LEU A 247      27.308  14.510  10.195  1.00  0.69           O  
ATOM   3646  CB  LEU A 247      28.430  14.731   7.534  1.00  0.69           C  
ATOM   3647  CG  LEU A 247      29.659  15.368   8.210  1.00  0.69           C  
ATOM   3648  CD1 LEU A 247      30.880  14.500   8.000  1.00  0.69           C  
ATOM   3649  CD2 LEU A 247      29.822  16.765   7.694  1.00  0.69           C  
ATOM   3650  H   LEU A 247      25.910  13.570   7.883  1.00  0.69           H  
ATOM   3651  HA  LEU A 247      28.712  12.636   7.921  1.00  0.69           H  
ATOM   3652 1HB  LEU A 247      28.676  14.561   6.482  1.00  0.69           H  
ATOM   3653 2HB  LEU A 247      27.601  15.438   7.592  1.00  0.69           H  
ATOM   3654  HG  LEU A 247      29.491  15.417   9.281  1.00  0.69           H  
ATOM   3655 1HD1 LEU A 247      31.703  14.927   8.509  1.00  0.69           H  
ATOM   3656 2HD1 LEU A 247      30.712  13.519   8.392  1.00  0.69           H  
ATOM   3657 3HD1 LEU A 247      31.091  14.428   6.962  1.00  0.69           H  
ATOM   3658 1HD2 LEU A 247      30.675  17.240   8.176  1.00  0.69           H  
ATOM   3659 2HD2 LEU A 247      29.967  16.725   6.631  1.00  0.69           H  
ATOM   3660 3HD2 LEU A 247      28.919  17.339   7.906  1.00  0.69           H  
ATOM   3661  N   ILE A 248      28.951  12.982  10.333  1.00  0.68           N  
ATOM   3662  CA  ILE A 248      29.263  13.210  11.735  1.00  0.68           C  
ATOM   3663  C   ILE A 248      30.687  13.700  11.850  1.00  0.68           C  
ATOM   3664  O   ILE A 248      31.594  13.152  11.225  1.00  0.68           O  
ATOM   3665  CB  ILE A 248      29.023  11.983  12.599  1.00  0.68           C  
ATOM   3666  CG1 ILE A 248      27.549  11.610  12.546  1.00  0.68           C  
ATOM   3667  CG2 ILE A 248      29.485  12.226  14.011  1.00  0.68           C  
ATOM   3668  CD1 ILE A 248      26.609  12.687  13.088  1.00  0.68           C  
ATOM   3669  H   ILE A 248      29.486  12.284   9.813  1.00  0.68           H  
ATOM   3670  HA  ILE A 248      28.616  14.003  12.114  1.00  0.68           H  
ATOM   3671  HB  ILE A 248      29.579  11.141  12.188  1.00  0.68           H  
ATOM   3672 1HG1 ILE A 248      27.272  11.390  11.516  1.00  0.68           H  
ATOM   3673 2HG1 ILE A 248      27.400  10.729  13.153  1.00  0.68           H  
ATOM   3674 1HG2 ILE A 248      29.308  11.336  14.601  1.00  0.68           H  
ATOM   3675 2HG2 ILE A 248      30.550  12.457  14.019  1.00  0.68           H  
ATOM   3676 3HG2 ILE A 248      28.931  13.064  14.437  1.00  0.68           H  
ATOM   3677 1HD1 ILE A 248      25.575  12.337  13.028  1.00  0.68           H  
ATOM   3678 2HD1 ILE A 248      26.861  12.887  14.123  1.00  0.68           H  
ATOM   3679 3HD1 ILE A 248      26.707  13.603  12.510  1.00  0.68           H  
ATOM   3680  N   ALA A 249      30.902  14.759  12.604  1.00  0.67           N  
ATOM   3681  CA  ALA A 249      32.246  15.276  12.715  1.00  0.67           C  
ATOM   3682  C   ALA A 249      32.773  15.039  14.109  1.00  0.67           C  
ATOM   3683  O   ALA A 249      31.994  14.861  15.039  1.00  0.67           O  
ATOM   3684  CB  ALA A 249      32.269  16.748  12.362  1.00  0.67           C  
ATOM   3685  H   ALA A 249      30.153  15.198  13.147  1.00  0.67           H  
ATOM   3686  HA  ALA A 249      32.880  14.738  12.023  1.00  0.67           H  
ATOM   3687 1HB  ALA A 249      33.286  17.105  12.439  1.00  0.67           H  
ATOM   3688 2HB  ALA A 249      31.905  16.886  11.346  1.00  0.67           H  
ATOM   3689 3HB  ALA A 249      31.636  17.298  13.052  1.00  0.67           H  
ATOM   3690  N   VAL A 250      34.080  14.995  14.256  1.00  0.67           N  
ATOM   3691  CA  VAL A 250      34.654  14.916  15.590  1.00  0.67           C  
ATOM   3692  C   VAL A 250      35.755  15.938  15.691  1.00  0.67           C  
ATOM   3693  O   VAL A 250      36.507  16.156  14.742  1.00  0.67           O  
ATOM   3694  CB  VAL A 250      35.202  13.522  15.890  1.00  0.67           C  
ATOM   3695  CG1 VAL A 250      36.223  13.233  14.994  1.00  0.67           C  
ATOM   3696  CG2 VAL A 250      35.745  13.453  17.248  1.00  0.67           C  
ATOM   3697  H   VAL A 250      34.666  15.064  13.425  1.00  0.67           H  
ATOM   3698  HA  VAL A 250      33.888  15.158  16.319  1.00  0.67           H  
ATOM   3699  HB  VAL A 250      34.411  12.804  15.786  1.00  0.67           H  
ATOM   3700 1HG1 VAL A 250      36.623  12.255  15.195  1.00  0.67           H  
ATOM   3701 2HG1 VAL A 250      35.827  13.283  13.997  1.00  0.67           H  
ATOM   3702 3HG1 VAL A 250      36.983  13.988  15.141  1.00  0.67           H  
ATOM   3703 1HG2 VAL A 250      36.099  12.502  17.429  1.00  0.67           H  
ATOM   3704 2HG2 VAL A 250      36.552  14.151  17.371  1.00  0.67           H  
ATOM   3705 3HG2 VAL A 250      34.991  13.660  17.939  1.00  0.67           H  
ATOM   3706  N   ASP A 251      35.866  16.579  16.828  1.00  0.67           N  
ATOM   3707  CA  ASP A 251      36.913  17.574  16.940  1.00  0.67           C  
ATOM   3708  C   ASP A 251      38.262  16.989  17.362  1.00  0.67           C  
ATOM   3709  O   ASP A 251      38.383  15.793  17.637  1.00  0.67           O  
ATOM   3710  CB  ASP A 251      36.491  18.625  17.929  1.00  0.67           C  
ATOM   3711  CG  ASP A 251      36.459  18.112  19.331  1.00  0.67           C  
ATOM   3712  OD1 ASP A 251      37.027  17.071  19.587  1.00  0.67           O  
ATOM   3713  OD2 ASP A 251      35.916  18.775  20.162  1.00  0.67           O  
ATOM   3714  H   ASP A 251      35.223  16.363  17.596  1.00  0.67           H  
ATOM   3715  HA  ASP A 251      37.044  18.049  15.965  1.00  0.67           H  
ATOM   3716 1HB  ASP A 251      37.168  19.475  17.872  1.00  0.67           H  
ATOM   3717 2HB  ASP A 251      35.493  18.986  17.669  1.00  0.67           H  
ATOM   3718  N   GLU A 252      39.242  17.875  17.534  1.00  0.68           N  
ATOM   3719  CA  GLU A 252      40.615  17.556  17.932  1.00  0.68           C  
ATOM   3720  C   GLU A 252      40.729  16.897  19.316  1.00  0.68           C  
ATOM   3721  O   GLU A 252      41.780  16.360  19.673  1.00  0.68           O  
ATOM   3722  CB  GLU A 252      41.462  18.834  17.908  1.00  0.68           C  
ATOM   3723  CG  GLU A 252      41.146  19.855  19.007  1.00  0.68           C  
ATOM   3724  CD  GLU A 252      41.915  21.174  18.868  1.00  0.68           C  
ATOM   3725  OE1 GLU A 252      42.966  21.304  19.448  1.00  0.68           O  
ATOM   3726  OE2 GLU A 252      41.421  22.049  18.191  1.00  0.68           O  
ATOM   3727  H   GLU A 252      39.046  18.836  17.304  1.00  0.68           H  
ATOM   3728  HA  GLU A 252      41.025  16.869  17.193  1.00  0.68           H  
ATOM   3729 1HB  GLU A 252      42.520  18.573  17.969  1.00  0.68           H  
ATOM   3730 2HB  GLU A 252      41.306  19.339  16.966  1.00  0.68           H  
ATOM   3731 1HG  GLU A 252      40.073  20.060  19.009  1.00  0.68           H  
ATOM   3732 2HG  GLU A 252      41.404  19.404  19.960  1.00  0.68           H  
ATOM   3733  N   ASN A 253      39.678  17.012  20.131  1.00  0.68           N  
ATOM   3734  CA  ASN A 253      39.654  16.470  21.471  1.00  0.68           C  
ATOM   3735  C   ASN A 253      38.851  15.172  21.550  1.00  0.68           C  
ATOM   3736  O   ASN A 253      38.659  14.623  22.639  1.00  0.68           O  
ATOM   3737  CB  ASN A 253      39.077  17.500  22.430  1.00  0.68           C  
ATOM   3738  CG  ASN A 253      39.997  18.690  22.678  1.00  0.68           C  
ATOM   3739  OD1 ASN A 253      40.987  18.526  23.403  1.00  0.68           O  
ATOM   3740  ND2 ASN A 253      39.709  19.859  22.134  1.00  0.68           N  
ATOM   3741  H   ASN A 253      38.809  17.415  19.788  1.00  0.68           H  
ATOM   3742  HA  ASN A 253      40.677  16.239  21.771  1.00  0.68           H  
ATOM   3743 1HB  ASN A 253      38.129  17.870  22.021  1.00  0.68           H  
ATOM   3744 2HB  ASN A 253      38.854  17.022  23.382  1.00  0.68           H  
ATOM   3745 1HD2 ASN A 253      40.312  20.640  22.296  1.00  0.68           H  
ATOM   3746 2HD2 ASN A 253      38.899  19.995  21.539  1.00  0.68           H  
ATOM   3747  N   GLY A 254      38.423  14.650  20.401  1.00  0.69           N  
ATOM   3748  CA  GLY A 254      37.667  13.407  20.353  1.00  0.69           C  
ATOM   3749  C   GLY A 254      36.162  13.579  20.617  1.00  0.69           C  
ATOM   3750  O   GLY A 254      35.447  12.584  20.756  1.00  0.69           O  
ATOM   3751  H   GLY A 254      38.584  15.146  19.521  1.00  0.69           H  
ATOM   3752 1HA  GLY A 254      37.814  12.950  19.373  1.00  0.69           H  
ATOM   3753 2HA  GLY A 254      38.082  12.712  21.080  1.00  0.69           H  
ATOM   3754  N   GLU A 255      35.671  14.822  20.720  1.00  0.70           N  
ATOM   3755  CA  GLU A 255      34.247  15.038  20.998  1.00  0.70           C  
ATOM   3756  C   GLU A 255      33.424  14.901  19.743  1.00  0.70           C  
ATOM   3757  O   GLU A 255      33.728  15.499  18.708  1.00  0.70           O  
ATOM   3758  CB  GLU A 255      33.967  16.415  21.602  1.00  0.70           C  
ATOM   3759  CG  GLU A 255      32.465  16.679  21.913  1.00  0.70           C  
ATOM   3760  CD  GLU A 255      32.155  18.049  22.509  1.00  0.70           C  
ATOM   3761  OE1 GLU A 255      33.054  18.743  22.901  1.00  0.70           O  
ATOM   3762  OE2 GLU A 255      30.979  18.401  22.536  1.00  0.70           O  
ATOM   3763  H   GLU A 255      36.284  15.631  20.562  1.00  0.70           H  
ATOM   3764  HA  GLU A 255      33.915  14.280  21.707  1.00  0.70           H  
ATOM   3765 1HB  GLU A 255      34.548  16.547  22.513  1.00  0.70           H  
ATOM   3766 2HB  GLU A 255      34.274  17.174  20.904  1.00  0.70           H  
ATOM   3767 1HG  GLU A 255      31.906  16.596  20.984  1.00  0.70           H  
ATOM   3768 2HG  GLU A 255      32.105  15.904  22.586  1.00  0.70           H  
ATOM   3769  N   ILE A 256      32.350  14.136  19.822  1.00  0.70           N  
ATOM   3770  CA  ILE A 256      31.520  13.990  18.645  1.00  0.70           C  
ATOM   3771  C   ILE A 256      30.617  15.189  18.462  1.00  0.70           C  
ATOM   3772  O   ILE A 256      29.908  15.616  19.380  1.00  0.70           O  
ATOM   3773  CB  ILE A 256      30.677  12.717  18.691  1.00  0.70           C  
ATOM   3774  CG1 ILE A 256      31.586  11.512  18.808  1.00  0.70           C  
ATOM   3775  CG2 ILE A 256      29.836  12.626  17.430  1.00  0.70           C  
ATOM   3776  CD1 ILE A 256      32.535  11.422  17.670  1.00  0.70           C  
ATOM   3777  H   ILE A 256      32.125  13.656  20.680  1.00  0.70           H  
ATOM   3778  HA  ILE A 256      32.165  13.927  17.769  1.00  0.70           H  
ATOM   3779  HB  ILE A 256      30.029  12.731  19.564  1.00  0.70           H  
ATOM   3780 1HG1 ILE A 256      32.157  11.561  19.737  1.00  0.70           H  
ATOM   3781 2HG1 ILE A 256      30.973  10.616  18.826  1.00  0.70           H  
ATOM   3782 1HG2 ILE A 256      29.239  11.721  17.450  1.00  0.70           H  
ATOM   3783 2HG2 ILE A 256      29.174  13.484  17.355  1.00  0.70           H  
ATOM   3784 3HG2 ILE A 256      30.506  12.609  16.575  1.00  0.70           H  
ATOM   3785 1HD1 ILE A 256      33.157  10.536  17.771  1.00  0.70           H  
ATOM   3786 2HD1 ILE A 256      31.979  11.379  16.747  1.00  0.70           H  
ATOM   3787 3HD1 ILE A 256      33.145  12.300  17.672  1.00  0.70           H  
ATOM   3788  N   VAL A 257      30.667  15.728  17.261  1.00  0.69           N  
ATOM   3789  CA  VAL A 257      29.890  16.871  16.875  1.00  0.69           C  
ATOM   3790  C   VAL A 257      28.790  16.382  15.914  1.00  0.69           C  
ATOM   3791  O   VAL A 257      29.037  15.965  14.774  1.00  0.69           O  
ATOM   3792  CB  VAL A 257      30.848  17.913  16.265  1.00  0.69           C  
ATOM   3793  CG1 VAL A 257      30.113  19.148  15.848  1.00  0.69           C  
ATOM   3794  CG2 VAL A 257      31.931  18.239  17.305  1.00  0.69           C  
ATOM   3795  H   VAL A 257      31.277  15.317  16.571  1.00  0.69           H  
ATOM   3796  HA  VAL A 257      29.433  17.292  17.758  1.00  0.69           H  
ATOM   3797  HB  VAL A 257      31.302  17.492  15.380  1.00  0.69           H  
ATOM   3798 1HG1 VAL A 257      30.797  19.863  15.410  1.00  0.69           H  
ATOM   3799 2HG1 VAL A 257      29.353  18.888  15.133  1.00  0.69           H  
ATOM   3800 3HG1 VAL A 257      29.663  19.577  16.719  1.00  0.69           H  
ATOM   3801 1HG2 VAL A 257      32.624  18.945  16.913  1.00  0.69           H  
ATOM   3802 2HG2 VAL A 257      31.468  18.654  18.199  1.00  0.69           H  
ATOM   3803 3HG2 VAL A 257      32.467  17.330  17.566  1.00  0.69           H  
ATOM   3804  N   ASP A 258      27.563  16.386  16.425  1.00  0.68           N  
ATOM   3805  CA  ASP A 258      26.424  15.809  15.724  1.00  0.68           C  
ATOM   3806  C   ASP A 258      25.801  16.742  14.706  1.00  0.68           C  
ATOM   3807  O   ASP A 258      26.300  17.853  14.503  1.00  0.68           O  
ATOM   3808  CB  ASP A 258      25.387  15.368  16.755  1.00  0.68           C  
ATOM   3809  CG  ASP A 258      24.761  16.518  17.539  1.00  0.68           C  
ATOM   3810  OD1 ASP A 258      24.892  17.663  17.123  1.00  0.68           O  
ATOM   3811  OD2 ASP A 258      24.172  16.251  18.562  1.00  0.68           O  
ATOM   3812  H   ASP A 258      27.429  16.761  17.352  1.00  0.68           H  
ATOM   3813  HA  ASP A 258      26.773  14.927  15.193  1.00  0.68           H  
ATOM   3814 1HB  ASP A 258      24.590  14.811  16.257  1.00  0.68           H  
ATOM   3815 2HB  ASP A 258      25.858  14.684  17.463  1.00  0.68           H  
ATOM   3816  N   GLY A 259      24.699  16.305  14.075  1.00  0.66           N  
ATOM   3817  CA  GLY A 259      24.073  17.099  13.035  1.00  0.66           C  
ATOM   3818  C   GLY A 259      23.577  18.446  13.516  1.00  0.66           C  
ATOM   3819  O   GLY A 259      23.615  19.420  12.772  1.00  0.66           O  
ATOM   3820  H   GLY A 259      24.267  15.405  14.289  1.00  0.66           H  
ATOM   3821 1HA  GLY A 259      24.812  17.255  12.256  1.00  0.66           H  
ATOM   3822 2HA  GLY A 259      23.251  16.543  12.592  1.00  0.66           H  
ATOM   3823  N   ASP A 260      23.128  18.520  14.765  1.00  0.65           N  
ATOM   3824  CA  ASP A 260      22.627  19.782  15.275  1.00  0.65           C  
ATOM   3825  C   ASP A 260      23.766  20.766  15.472  1.00  0.65           C  
ATOM   3826  O   ASP A 260      23.677  21.935  15.086  1.00  0.65           O  
ATOM   3827  CB  ASP A 260      21.932  19.579  16.612  1.00  0.65           C  
ATOM   3828  CG  ASP A 260      20.532  18.911  16.569  1.00  0.65           C  
ATOM   3829  OD1 ASP A 260      19.924  18.797  15.511  1.00  0.65           O  
ATOM   3830  OD2 ASP A 260      20.079  18.528  17.635  1.00  0.65           O  
ATOM   3831  H   ASP A 260      23.157  17.706  15.366  1.00  0.65           H  
ATOM   3832  HA  ASP A 260      21.925  20.201  14.567  1.00  0.65           H  
ATOM   3833 1HB  ASP A 260      22.577  18.949  17.241  1.00  0.65           H  
ATOM   3834 2HB  ASP A 260      21.867  20.518  17.107  1.00  0.65           H  
ATOM   3835  N   LYS A 261      24.881  20.290  16.003  1.00  0.63           N  
ATOM   3836  CA  LYS A 261      25.994  21.192  16.205  1.00  0.63           C  
ATOM   3837  C   LYS A 261      26.559  21.634  14.854  1.00  0.63           C  
ATOM   3838  O   LYS A 261      26.836  22.816  14.653  1.00  0.63           O  
ATOM   3839  CB  LYS A 261      27.070  20.529  17.042  1.00  0.63           C  
ATOM   3840  CG  LYS A 261      26.745  20.292  18.530  1.00  0.63           C  
ATOM   3841  CD  LYS A 261      27.914  19.562  19.224  1.00  0.63           C  
ATOM   3842  CE  LYS A 261      27.640  19.244  20.684  1.00  0.63           C  
ATOM   3843  NZ  LYS A 261      28.790  18.486  21.367  1.00  0.63           N  
ATOM   3844  H   LYS A 261      24.935  19.307  16.301  1.00  0.63           H  
ATOM   3845  HA  LYS A 261      25.638  22.076  16.730  1.00  0.63           H  
ATOM   3846 1HB  LYS A 261      27.287  19.551  16.606  1.00  0.63           H  
ATOM   3847 2HB  LYS A 261      27.975  21.132  16.992  1.00  0.63           H  
ATOM   3848 1HG  LYS A 261      26.564  21.244  19.028  1.00  0.63           H  
ATOM   3849 2HG  LYS A 261      25.840  19.677  18.605  1.00  0.63           H  
ATOM   3850 1HD  LYS A 261      28.049  18.631  18.720  1.00  0.63           H  
ATOM   3851 2HD  LYS A 261      28.807  20.137  19.138  1.00  0.63           H  
ATOM   3852 1HE  LYS A 261      27.446  20.169  21.229  1.00  0.63           H  
ATOM   3853 2HE  LYS A 261      26.765  18.615  20.715  1.00  0.63           H  
ATOM   3854 1HZ  LYS A 261      28.554  18.277  22.321  1.00  0.63           H  
ATOM   3855 2HZ  LYS A 261      28.976  17.612  20.883  1.00  0.63           H  
ATOM   3856 3HZ  LYS A 261      29.665  19.024  21.388  1.00  0.63           H  
ATOM   3857  N   ILE A 262      26.658  20.712  13.888  1.00  0.62           N  
ATOM   3858  CA  ILE A 262      27.200  21.087  12.585  1.00  0.62           C  
ATOM   3859  C   ILE A 262      26.275  22.093  11.909  1.00  0.62           C  
ATOM   3860  O   ILE A 262      26.750  23.121  11.405  1.00  0.62           O  
ATOM   3861  CB  ILE A 262      27.393  19.870  11.665  1.00  0.62           C  
ATOM   3862  CG1 ILE A 262      28.490  18.964  12.195  1.00  0.62           C  
ATOM   3863  CG2 ILE A 262      27.721  20.336  10.222  1.00  0.62           C  
ATOM   3864  CD1 ILE A 262      28.553  17.625  11.493  1.00  0.62           C  
ATOM   3865  H   ILE A 262      26.402  19.742  14.078  1.00  0.62           H  
ATOM   3866  HA  ILE A 262      28.167  21.554  12.730  1.00  0.62           H  
ATOM   3867  HB  ILE A 262      26.491  19.289  11.685  1.00  0.62           H  
ATOM   3868 1HG1 ILE A 262      29.447  19.463  12.113  1.00  0.62           H  
ATOM   3869 2HG1 ILE A 262      28.289  18.767  13.232  1.00  0.62           H  
ATOM   3870 1HG2 ILE A 262      27.838  19.466   9.577  1.00  0.62           H  
ATOM   3871 2HG2 ILE A 262      26.911  20.959   9.843  1.00  0.62           H  
ATOM   3872 3HG2 ILE A 262      28.640  20.907  10.220  1.00  0.62           H  
ATOM   3873 1HD1 ILE A 262      29.331  17.020  11.935  1.00  0.62           H  
ATOM   3874 2HD1 ILE A 262      27.595  17.107  11.605  1.00  0.62           H  
ATOM   3875 3HD1 ILE A 262      28.763  17.773  10.441  1.00  0.62           H  
ATOM   3876  N   MET A 263      24.951  21.844  11.937  1.00  0.62           N  
ATOM   3877  CA  MET A 263      24.011  22.790  11.358  1.00  0.62           C  
ATOM   3878  C   MET A 263      24.062  24.138  12.033  1.00  0.62           C  
ATOM   3879  O   MET A 263      23.954  25.163  11.369  1.00  0.62           O  
ATOM   3880  CB  MET A 263      22.565  22.298  11.430  1.00  0.62           C  
ATOM   3881  CG  MET A 263      22.165  21.251  10.503  1.00  0.62           C  
ATOM   3882  SD  MET A 263      20.405  20.963  10.550  1.00  0.62           S  
ATOM   3883  CE  MET A 263      20.206  20.045  12.065  1.00  0.62           C  
ATOM   3884  H   MET A 263      24.590  20.988  12.359  1.00  0.62           H  
ATOM   3885  HA  MET A 263      24.284  22.930  10.318  1.00  0.62           H  
ATOM   3886 1HB  MET A 263      22.389  21.897  12.430  1.00  0.62           H  
ATOM   3887 2HB  MET A 263      21.912  23.117  11.293  1.00  0.62           H  
ATOM   3888 1HG  MET A 263      22.413  21.581   9.509  1.00  0.62           H  
ATOM   3889 2HG  MET A 263      22.681  20.330  10.713  1.00  0.62           H  
ATOM   3890 1HE  MET A 263      19.153  19.798  12.208  1.00  0.62           H  
ATOM   3891 2HE  MET A 263      20.794  19.129  12.016  1.00  0.62           H  
ATOM   3892 3HE  MET A 263      20.545  20.640  12.892  1.00  0.62           H  
ATOM   3893  N   PHE A 264      24.234  24.172  13.346  1.00  0.62           N  
ATOM   3894  CA  PHE A 264      24.320  25.446  14.028  1.00  0.62           C  
ATOM   3895  C   PHE A 264      25.492  26.253  13.522  1.00  0.62           C  
ATOM   3896  O   PHE A 264      25.365  27.431  13.184  1.00  0.62           O  
ATOM   3897  CB  PHE A 264      24.467  25.304  15.524  1.00  0.62           C  
ATOM   3898  CG  PHE A 264      24.696  26.641  16.136  1.00  0.62           C  
ATOM   3899  CD1 PHE A 264      23.654  27.498  16.323  1.00  0.62           C  
ATOM   3900  CD2 PHE A 264      25.974  27.059  16.491  1.00  0.62           C  
ATOM   3901  CE1 PHE A 264      23.861  28.744  16.845  1.00  0.62           C  
ATOM   3902  CE2 PHE A 264      26.180  28.304  17.031  1.00  0.62           C  
ATOM   3903  CZ  PHE A 264      25.119  29.146  17.209  1.00  0.62           C  
ATOM   3904  H   PHE A 264      24.293  23.308  13.887  1.00  0.62           H  
ATOM   3905  HA  PHE A 264      23.406  26.005  13.825  1.00  0.62           H  
ATOM   3906 1HB  PHE A 264      23.577  24.865  15.955  1.00  0.62           H  
ATOM   3907 2HB  PHE A 264      25.312  24.657  15.753  1.00  0.62           H  
ATOM   3908  HD1 PHE A 264      22.662  27.176  16.047  1.00  0.62           H  
ATOM   3909  HD2 PHE A 264      26.819  26.385  16.339  1.00  0.62           H  
ATOM   3910  HE1 PHE A 264      23.030  29.412  16.978  1.00  0.62           H  
ATOM   3911  HE2 PHE A 264      27.189  28.622  17.313  1.00  0.62           H  
ATOM   3912  HZ  PHE A 264      25.273  30.133  17.635  1.00  0.62           H  
ATOM   3913  N   ILE A 265      26.648  25.598  13.470  1.00  0.62           N  
ATOM   3914  CA  ILE A 265      27.886  26.250  13.094  1.00  0.62           C  
ATOM   3915  C   ILE A 265      27.816  26.793  11.675  1.00  0.62           C  
ATOM   3916  O   ILE A 265      28.157  27.961  11.429  1.00  0.62           O  
ATOM   3917  CB  ILE A 265      29.015  25.210  13.185  1.00  0.62           C  
ATOM   3918  CG1 ILE A 265      29.244  24.835  14.652  1.00  0.62           C  
ATOM   3919  CG2 ILE A 265      30.263  25.727  12.583  1.00  0.62           C  
ATOM   3920  CD1 ILE A 265      30.120  23.605  14.810  1.00  0.62           C  
ATOM   3921  H   ILE A 265      26.674  24.617  13.747  1.00  0.62           H  
ATOM   3922  HA  ILE A 265      28.079  27.065  13.780  1.00  0.62           H  
ATOM   3923  HB  ILE A 265      28.713  24.304  12.664  1.00  0.62           H  
ATOM   3924 1HG1 ILE A 265      29.691  25.672  15.163  1.00  0.62           H  
ATOM   3925 2HG1 ILE A 265      28.289  24.643  15.121  1.00  0.62           H  
ATOM   3926 1HG2 ILE A 265      31.029  24.970  12.662  1.00  0.62           H  
ATOM   3927 2HG2 ILE A 265      30.090  25.958  11.541  1.00  0.62           H  
ATOM   3928 3HG2 ILE A 265      30.568  26.618  13.116  1.00  0.62           H  
ATOM   3929 1HD1 ILE A 265      30.249  23.377  15.852  1.00  0.62           H  
ATOM   3930 2HD1 ILE A 265      29.649  22.758  14.313  1.00  0.62           H  
ATOM   3931 3HD1 ILE A 265      31.083  23.798  14.358  1.00  0.62           H  
ATOM   3932  N   VAL A 266      27.333  25.970  10.755  1.00  0.63           N  
ATOM   3933  CA  VAL A 266      27.214  26.375   9.372  1.00  0.63           C  
ATOM   3934  C   VAL A 266      26.094  27.398   9.196  1.00  0.63           C  
ATOM   3935  O   VAL A 266      26.270  28.384   8.491  1.00  0.63           O  
ATOM   3936  CB  VAL A 266      27.028  25.150   8.476  1.00  0.63           C  
ATOM   3937  CG1 VAL A 266      26.770  25.579   7.070  1.00  0.63           C  
ATOM   3938  CG2 VAL A 266      28.306  24.280   8.543  1.00  0.63           C  
ATOM   3939  H   VAL A 266      27.061  25.021  11.025  1.00  0.63           H  
ATOM   3940  HA  VAL A 266      28.148  26.850   9.078  1.00  0.63           H  
ATOM   3941  HB  VAL A 266      26.166  24.570   8.821  1.00  0.63           H  
ATOM   3942 1HG1 VAL A 266      26.659  24.693   6.463  1.00  0.63           H  
ATOM   3943 2HG1 VAL A 266      25.866  26.174   7.041  1.00  0.63           H  
ATOM   3944 3HG1 VAL A 266      27.612  26.166   6.697  1.00  0.63           H  
ATOM   3945 1HG2 VAL A 266      28.184  23.398   7.911  1.00  0.63           H  
ATOM   3946 2HG2 VAL A 266      29.162  24.858   8.192  1.00  0.63           H  
ATOM   3947 3HG2 VAL A 266      28.477  23.966   9.575  1.00  0.63           H  
ATOM   3948  N   GLY A 267      24.951  27.180   9.840  1.00  0.65           N  
ATOM   3949  CA  GLY A 267      23.811  28.086   9.767  1.00  0.65           C  
ATOM   3950  C   GLY A 267      24.210  29.486  10.195  1.00  0.65           C  
ATOM   3951  O   GLY A 267      23.960  30.453   9.474  1.00  0.65           O  
ATOM   3952  H   GLY A 267      24.848  26.355  10.416  1.00  0.65           H  
ATOM   3953 1HA  GLY A 267      23.424  28.107   8.750  1.00  0.65           H  
ATOM   3954 2HA  GLY A 267      23.017  27.716  10.416  1.00  0.65           H  
ATOM   3955  N   LYS A 268      24.818  29.605  11.379  1.00  0.67           N  
ATOM   3956  CA  LYS A 268      25.262  30.899  11.873  1.00  0.67           C  
ATOM   3957  C   LYS A 268      26.225  31.561  10.890  1.00  0.67           C  
ATOM   3958  O   LYS A 268      26.089  32.752  10.591  1.00  0.67           O  
ATOM   3959  CB  LYS A 268      25.908  30.746  13.249  1.00  0.67           C  
ATOM   3960  CG  LYS A 268      26.409  32.047  13.854  1.00  0.67           C  
ATOM   3961  CD  LYS A 268      26.894  31.847  15.279  1.00  0.67           C  
ATOM   3962  CE  LYS A 268      27.527  33.108  15.831  1.00  0.67           C  
ATOM   3963  NZ  LYS A 268      27.912  32.952  17.252  1.00  0.67           N  
ATOM   3964  H   LYS A 268      24.992  28.776  11.948  1.00  0.67           H  
ATOM   3965  HA  LYS A 268      24.391  31.547  11.974  1.00  0.67           H  
ATOM   3966 1HB  LYS A 268      25.189  30.303  13.941  1.00  0.67           H  
ATOM   3967 2HB  LYS A 268      26.752  30.052  13.177  1.00  0.67           H  
ATOM   3968 1HG  LYS A 268      27.234  32.425  13.249  1.00  0.67           H  
ATOM   3969 2HG  LYS A 268      25.608  32.785  13.847  1.00  0.67           H  
ATOM   3970 1HD  LYS A 268      26.051  31.583  15.904  1.00  0.67           H  
ATOM   3971 2HD  LYS A 268      27.621  31.031  15.318  1.00  0.67           H  
ATOM   3972 1HE  LYS A 268      28.420  33.327  15.250  1.00  0.67           H  
ATOM   3973 2HE  LYS A 268      26.830  33.940  15.740  1.00  0.67           H  
ATOM   3974 1HZ  LYS A 268      28.347  33.795  17.588  1.00  0.67           H  
ATOM   3975 2HZ  LYS A 268      27.095  32.756  17.803  1.00  0.67           H  
ATOM   3976 3HZ  LYS A 268      28.566  32.167  17.369  1.00  0.67           H  
ATOM   3977  N   TYR A 269      27.185  30.792  10.365  1.00  0.69           N  
ATOM   3978  CA  TYR A 269      28.119  31.313   9.378  1.00  0.69           C  
ATOM   3979  C   TYR A 269      27.377  31.848   8.150  1.00  0.69           C  
ATOM   3980  O   TYR A 269      27.618  32.978   7.714  1.00  0.69           O  
ATOM   3981  CB  TYR A 269      29.100  30.234   8.969  1.00  0.69           C  
ATOM   3982  CG  TYR A 269      30.088  30.650   7.920  1.00  0.69           C  
ATOM   3983  CD1 TYR A 269      31.234  31.359   8.266  1.00  0.69           C  
ATOM   3984  CD2 TYR A 269      29.852  30.304   6.609  1.00  0.69           C  
ATOM   3985  CE1 TYR A 269      32.141  31.711   7.289  1.00  0.69           C  
ATOM   3986  CE2 TYR A 269      30.746  30.655   5.642  1.00  0.69           C  
ATOM   3987  CZ  TYR A 269      31.891  31.352   5.968  1.00  0.69           C  
ATOM   3988  OH  TYR A 269      32.783  31.696   4.981  1.00  0.69           O  
ATOM   3989  H   TYR A 269      27.285  29.816  10.654  1.00  0.69           H  
ATOM   3990  HA  TYR A 269      28.668  32.140   9.825  1.00  0.69           H  
ATOM   3991 1HB  TYR A 269      29.651  29.900   9.850  1.00  0.69           H  
ATOM   3992 2HB  TYR A 269      28.558  29.376   8.591  1.00  0.69           H  
ATOM   3993  HD1 TYR A 269      31.417  31.630   9.306  1.00  0.69           H  
ATOM   3994  HD2 TYR A 269      28.948  29.750   6.348  1.00  0.69           H  
ATOM   3995  HE1 TYR A 269      33.043  32.264   7.551  1.00  0.69           H  
ATOM   3996  HE2 TYR A 269      30.548  30.385   4.613  1.00  0.69           H  
ATOM   3997  HH  TYR A 269      33.459  32.281   5.347  1.00  0.69           H  
ATOM   3998  N   LEU A 270      26.463  31.042   7.602  1.00  0.73           N  
ATOM   3999  CA  LEU A 270      25.723  31.420   6.410  1.00  0.73           C  
ATOM   4000  C   LEU A 270      24.911  32.678   6.688  1.00  0.73           C  
ATOM   4001  O   LEU A 270      24.775  33.549   5.824  1.00  0.73           O  
ATOM   4002  CB  LEU A 270      24.801  30.271   5.974  1.00  0.73           C  
ATOM   4003  CG  LEU A 270      25.478  28.998   5.429  1.00  0.73           C  
ATOM   4004  CD1 LEU A 270      24.416  27.908   5.250  1.00  0.73           C  
ATOM   4005  CD2 LEU A 270      26.162  29.299   4.118  1.00  0.73           C  
ATOM   4006  H   LEU A 270      26.295  30.128   8.017  1.00  0.73           H  
ATOM   4007  HA  LEU A 270      26.434  31.630   5.612  1.00  0.73           H  
ATOM   4008 1HB  LEU A 270      24.197  29.977   6.833  1.00  0.73           H  
ATOM   4009 2HB  LEU A 270      24.143  30.634   5.200  1.00  0.73           H  
ATOM   4010  HG  LEU A 270      26.218  28.649   6.132  1.00  0.73           H  
ATOM   4011 1HD1 LEU A 270      24.892  27.015   4.876  1.00  0.73           H  
ATOM   4012 2HD1 LEU A 270      23.945  27.696   6.212  1.00  0.73           H  
ATOM   4013 3HD1 LEU A 270      23.664  28.243   4.541  1.00  0.73           H  
ATOM   4014 1HD2 LEU A 270      26.642  28.393   3.745  1.00  0.73           H  
ATOM   4015 2HD2 LEU A 270      25.426  29.640   3.396  1.00  0.73           H  
ATOM   4016 3HD2 LEU A 270      26.915  30.075   4.271  1.00  0.73           H  
ATOM   4017  N   LEU A 271      24.367  32.802   7.899  1.00  0.76           N  
ATOM   4018  CA  LEU A 271      23.634  34.010   8.235  1.00  0.76           C  
ATOM   4019  C   LEU A 271      24.579  35.204   8.149  1.00  0.76           C  
ATOM   4020  O   LEU A 271      24.299  36.186   7.457  1.00  0.76           O  
ATOM   4021  CB  LEU A 271      23.024  33.932   9.638  1.00  0.76           C  
ATOM   4022  CG  LEU A 271      22.093  35.106   9.996  1.00  0.76           C  
ATOM   4023  CD1 LEU A 271      21.098  34.659  11.020  1.00  0.76           C  
ATOM   4024  CD2 LEU A 271      22.907  36.273  10.523  1.00  0.76           C  
ATOM   4025  H   LEU A 271      24.456  32.052   8.585  1.00  0.76           H  
ATOM   4026  HA  LEU A 271      22.830  34.146   7.513  1.00  0.76           H  
ATOM   4027 1HB  LEU A 271      22.465  33.009   9.731  1.00  0.76           H  
ATOM   4028 2HB  LEU A 271      23.827  33.914  10.369  1.00  0.76           H  
ATOM   4029  HG  LEU A 271      21.549  35.419   9.109  1.00  0.76           H  
ATOM   4030 1HD1 LEU A 271      20.432  35.486  11.265  1.00  0.76           H  
ATOM   4031 2HD1 LEU A 271      20.519  33.836  10.609  1.00  0.76           H  
ATOM   4032 3HD1 LEU A 271      21.626  34.343  11.918  1.00  0.76           H  
ATOM   4033 1HD2 LEU A 271      22.234  37.095  10.768  1.00  0.76           H  
ATOM   4034 2HD2 LEU A 271      23.449  35.964  11.416  1.00  0.76           H  
ATOM   4035 3HD2 LEU A 271      23.612  36.599   9.763  1.00  0.76           H  
ATOM   4036  N   GLY A 272      25.724  35.100   8.834  1.00  0.78           N  
ATOM   4037  CA  GLY A 272      26.720  36.167   8.895  1.00  0.78           C  
ATOM   4038  C   GLY A 272      27.233  36.591   7.521  1.00  0.78           C  
ATOM   4039  O   GLY A 272      27.542  37.763   7.300  1.00  0.78           O  
ATOM   4040  H   GLY A 272      25.901  34.243   9.360  1.00  0.78           H  
ATOM   4041 1HA  GLY A 272      26.291  37.027   9.407  1.00  0.78           H  
ATOM   4042 2HA  GLY A 272      27.558  35.823   9.500  1.00  0.78           H  
ATOM   4043  N   GLN A 273      27.287  35.643   6.587  1.00  0.81           N  
ATOM   4044  CA  GLN A 273      27.753  35.902   5.230  1.00  0.81           C  
ATOM   4045  C   GLN A 273      26.631  36.335   4.276  1.00  0.81           C  
ATOM   4046  O   GLN A 273      26.882  36.562   3.089  1.00  0.81           O  
ATOM   4047  CB  GLN A 273      28.445  34.658   4.668  1.00  0.81           C  
ATOM   4048  CG  GLN A 273      29.699  34.214   5.420  1.00  0.81           C  
ATOM   4049  CD  GLN A 273      30.820  35.225   5.401  1.00  0.81           C  
ATOM   4050  OE1 GLN A 273      31.233  35.688   4.333  1.00  0.81           O  
ATOM   4051  NE2 GLN A 273      31.332  35.579   6.577  1.00  0.81           N  
ATOM   4052  H   GLN A 273      27.049  34.687   6.855  1.00  0.81           H  
ATOM   4053  HA  GLN A 273      28.481  36.711   5.274  1.00  0.81           H  
ATOM   4054 1HB  GLN A 273      27.742  33.822   4.710  1.00  0.81           H  
ATOM   4055 2HB  GLN A 273      28.705  34.820   3.627  1.00  0.81           H  
ATOM   4056 1HG  GLN A 273      29.450  34.010   6.455  1.00  0.81           H  
ATOM   4057 2HG  GLN A 273      30.057  33.316   4.943  1.00  0.81           H  
ATOM   4058 1HE2 GLN A 273      32.077  36.247   6.618  1.00  0.81           H  
ATOM   4059 2HE2 GLN A 273      30.968  35.187   7.421  1.00  0.81           H  
ATOM   4060  N   GLY A 274      25.391  36.422   4.773  1.00  0.82           N  
ATOM   4061  CA  GLY A 274      24.254  36.826   3.952  1.00  0.82           C  
ATOM   4062  C   GLY A 274      23.779  35.754   2.969  1.00  0.82           C  
ATOM   4063  O   GLY A 274      23.207  36.079   1.928  1.00  0.82           O  
ATOM   4064  H   GLY A 274      25.217  36.233   5.759  1.00  0.82           H  
ATOM   4065 1HA  GLY A 274      23.430  37.096   4.614  1.00  0.82           H  
ATOM   4066 2HA  GLY A 274      24.519  37.727   3.402  1.00  0.82           H  
ATOM   4067  N   LYS A 275      24.031  34.479   3.272  1.00  0.82           N  
ATOM   4068  CA  LYS A 275      23.662  33.407   2.350  1.00  0.82           C  
ATOM   4069  C   LYS A 275      22.297  32.771   2.654  1.00  0.82           C  
ATOM   4070  O   LYS A 275      21.855  31.880   1.932  1.00  0.82           O  
ATOM   4071  CB  LYS A 275      24.760  32.356   2.344  1.00  0.82           C  
ATOM   4072  CG  LYS A 275      26.130  32.916   1.986  1.00  0.82           C  
ATOM   4073  CD  LYS A 275      26.158  33.525   0.596  1.00  0.82           C  
ATOM   4074  CE  LYS A 275      27.554  34.037   0.250  1.00  0.82           C  
ATOM   4075  NZ  LYS A 275      27.590  34.705  -1.084  1.00  0.82           N  
ATOM   4076  H   LYS A 275      24.484  34.242   4.152  1.00  0.82           H  
ATOM   4077  HA  LYS A 275      23.605  33.829   1.347  1.00  0.82           H  
ATOM   4078 1HB  LYS A 275      24.834  31.931   3.335  1.00  0.82           H  
ATOM   4079 2HB  LYS A 275      24.508  31.554   1.649  1.00  0.82           H  
ATOM   4080 1HG  LYS A 275      26.382  33.693   2.702  1.00  0.82           H  
ATOM   4081 2HG  LYS A 275      26.877  32.128   2.053  1.00  0.82           H  
ATOM   4082 1HD  LYS A 275      25.853  32.780  -0.140  1.00  0.82           H  
ATOM   4083 2HD  LYS A 275      25.457  34.363   0.556  1.00  0.82           H  
ATOM   4084 1HE  LYS A 275      27.865  34.754   1.014  1.00  0.82           H  
ATOM   4085 2HE  LYS A 275      28.251  33.201   0.246  1.00  0.82           H  
ATOM   4086 1HZ  LYS A 275      28.526  35.033  -1.270  1.00  0.82           H  
ATOM   4087 2HZ  LYS A 275      27.312  34.049  -1.801  1.00  0.82           H  
ATOM   4088 3HZ  LYS A 275      26.952  35.490  -1.077  1.00  0.82           H  
ATOM   4089  N   LEU A 276      21.648  33.209   3.730  1.00  0.81           N  
ATOM   4090  CA  LEU A 276      20.327  32.702   4.098  1.00  0.81           C  
ATOM   4091  C   LEU A 276      19.285  33.767   3.803  1.00  0.81           C  
ATOM   4092  O   LEU A 276      19.192  34.755   4.527  1.00  0.81           O  
ATOM   4093  CB  LEU A 276      20.261  32.323   5.581  1.00  0.81           C  
ATOM   4094  CG  LEU A 276      21.250  31.295   6.045  1.00  0.81           C  
ATOM   4095  CD1 LEU A 276      21.053  31.055   7.519  1.00  0.81           C  
ATOM   4096  CD2 LEU A 276      21.069  30.025   5.255  1.00  0.81           C  
ATOM   4097  H   LEU A 276      22.076  33.933   4.289  1.00  0.81           H  
ATOM   4098  HA  LEU A 276      20.101  31.824   3.493  1.00  0.81           H  
ATOM   4099 1HB  LEU A 276      20.432  33.227   6.170  1.00  0.81           H  
ATOM   4100 2HB  LEU A 276      19.263  31.950   5.803  1.00  0.81           H  
ATOM   4101  HG  LEU A 276      22.247  31.677   5.904  1.00  0.81           H  
ATOM   4102 1HD1 LEU A 276      21.784  30.323   7.870  1.00  0.81           H  
ATOM   4103 2HD1 LEU A 276      21.187  31.987   8.056  1.00  0.81           H  
ATOM   4104 3HD1 LEU A 276      20.043  30.679   7.693  1.00  0.81           H  
ATOM   4105 1HD2 LEU A 276      21.783  29.287   5.599  1.00  0.81           H  
ATOM   4106 2HD2 LEU A 276      20.057  29.653   5.405  1.00  0.81           H  
ATOM   4107 3HD2 LEU A 276      21.228  30.221   4.192  1.00  0.81           H  
ATOM   4108  N   ALA A 277      18.437  33.542   2.804  1.00  0.78           N  
ATOM   4109  CA  ALA A 277      17.493  34.572   2.355  1.00  0.78           C  
ATOM   4110  C   ALA A 277      16.600  35.131   3.455  1.00  0.78           C  
ATOM   4111  O   ALA A 277      16.253  36.311   3.432  1.00  0.78           O  
ATOM   4112  CB  ALA A 277      16.591  34.000   1.276  1.00  0.78           C  
ATOM   4113  H   ALA A 277      18.500  32.678   2.264  1.00  0.78           H  
ATOM   4114  HA  ALA A 277      18.075  35.398   1.945  1.00  0.78           H  
ATOM   4115 1HB  ALA A 277      15.918  34.778   0.922  1.00  0.78           H  
ATOM   4116 2HB  ALA A 277      17.193  33.643   0.446  1.00  0.78           H  
ATOM   4117 3HB  ALA A 277      16.005  33.174   1.683  1.00  0.78           H  
ATOM   4118  N   GLN A 278      16.190  34.287   4.392  1.00  0.74           N  
ATOM   4119  CA  GLN A 278      15.319  34.736   5.466  1.00  0.74           C  
ATOM   4120  C   GLN A 278      15.911  34.511   6.847  1.00  0.74           C  
ATOM   4121  O   GLN A 278      15.162  34.387   7.821  1.00  0.74           O  
ATOM   4122  CB  GLN A 278      13.968  34.045   5.376  1.00  0.74           C  
ATOM   4123  CG  GLN A 278      13.204  34.347   4.106  1.00  0.74           C  
ATOM   4124  CD  GLN A 278      11.884  33.653   4.085  1.00  0.74           C  
ATOM   4125  OE1 GLN A 278      10.963  33.982   4.846  1.00  0.74           O  
ATOM   4126  NE2 GLN A 278      11.794  32.666   3.239  1.00  0.74           N  
ATOM   4127  H   GLN A 278      16.498  33.329   4.356  1.00  0.74           H  
ATOM   4128  HA  GLN A 278      15.161  35.808   5.355  1.00  0.74           H  
ATOM   4129 1HB  GLN A 278      14.115  32.977   5.437  1.00  0.74           H  
ATOM   4130 2HB  GLN A 278      13.348  34.339   6.222  1.00  0.74           H  
ATOM   4131 1HG  GLN A 278      13.042  35.421   4.027  1.00  0.74           H  
ATOM   4132 2HG  GLN A 278      13.779  33.987   3.251  1.00  0.74           H  
ATOM   4133 1HE2 GLN A 278      10.962  32.093   3.178  1.00  0.74           H  
ATOM   4134 2HE2 GLN A 278      12.580  32.417   2.657  1.00  0.74           H  
ATOM   4135  N   ASP A 279      17.233  34.335   6.935  1.00  0.70           N  
ATOM   4136  CA  ASP A 279      17.872  34.088   8.237  1.00  0.70           C  
ATOM   4137  C   ASP A 279      17.154  32.976   9.011  1.00  0.70           C  
ATOM   4138  O   ASP A 279      16.926  33.129  10.216  1.00  0.70           O  
ATOM   4139  CB  ASP A 279      17.869  35.359   9.099  1.00  0.70           C  
ATOM   4140  CG  ASP A 279      18.689  36.505   8.495  1.00  0.70           C  
ATOM   4141  OD1 ASP A 279      19.674  36.228   7.856  1.00  0.70           O  
ATOM   4142  OD2 ASP A 279      18.306  37.644   8.663  1.00  0.70           O  
ATOM   4143  H   ASP A 279      17.815  34.451   6.101  1.00  0.70           H  
ATOM   4144  HA  ASP A 279      18.904  33.778   8.065  1.00  0.70           H  
ATOM   4145 1HB  ASP A 279      16.846  35.703   9.244  1.00  0.70           H  
ATOM   4146 2HB  ASP A 279      18.266  35.128  10.088  1.00  0.70           H  
ATOM   4147  N   THR A 280      16.758  31.904   8.317  1.00  0.66           N  
ATOM   4148  CA  THR A 280      15.996  30.817   8.923  1.00  0.66           C  
ATOM   4149  C   THR A 280      16.513  29.430   8.559  1.00  0.66           C  
ATOM   4150  O   THR A 280      16.804  29.148   7.393  1.00  0.66           O  
ATOM   4151  CB  THR A 280      14.518  30.913   8.509  1.00  0.66           C  
ATOM   4152  OG1 THR A 280      13.974  32.192   8.912  1.00  0.66           O  
ATOM   4153  CG2 THR A 280      13.692  29.783   9.171  1.00  0.66           C  
ATOM   4154  H   THR A 280      16.990  31.858   7.338  1.00  0.66           H  
ATOM   4155  HA  THR A 280      16.060  30.914  10.006  1.00  0.66           H  
ATOM   4156  HB  THR A 280      14.460  30.839   7.450  1.00  0.66           H  
ATOM   4157  HG1 THR A 280      14.446  32.934   8.462  1.00  0.66           H  
ATOM   4158 1HG2 THR A 280      12.661  29.872   8.875  1.00  0.66           H  
ATOM   4159 2HG2 THR A 280      14.061  28.809   8.862  1.00  0.66           H  
ATOM   4160 3HG2 THR A 280      13.759  29.865  10.251  1.00  0.66           H  
ATOM   4161  N   LEU A 281      16.591  28.569   9.566  1.00  0.64           N  
ATOM   4162  CA  LEU A 281      17.000  27.175   9.428  1.00  0.64           C  
ATOM   4163  C   LEU A 281      15.793  26.219   9.603  1.00  0.64           C  
ATOM   4164  O   LEU A 281      15.014  26.393  10.542  1.00  0.64           O  
ATOM   4165  CB  LEU A 281      18.064  26.885  10.480  1.00  0.64           C  
ATOM   4166  CG  LEU A 281      18.762  25.551  10.418  1.00  0.64           C  
ATOM   4167  CD1 LEU A 281      20.110  25.720  11.043  1.00  0.64           C  
ATOM   4168  CD2 LEU A 281      17.979  24.491  11.152  1.00  0.64           C  
ATOM   4169  H   LEU A 281      16.349  28.901  10.500  1.00  0.64           H  
ATOM   4170  HA  LEU A 281      17.428  27.040   8.442  1.00  0.64           H  
ATOM   4171 1HB  LEU A 281      18.829  27.646  10.407  1.00  0.64           H  
ATOM   4172 2HB  LEU A 281      17.601  26.970  11.465  1.00  0.64           H  
ATOM   4173  HG  LEU A 281      18.892  25.260   9.371  1.00  0.64           H  
ATOM   4174 1HD1 LEU A 281      20.641  24.801  10.991  1.00  0.64           H  
ATOM   4175 2HD1 LEU A 281      20.661  26.492  10.525  1.00  0.64           H  
ATOM   4176 3HD1 LEU A 281      19.978  26.006  12.068  1.00  0.64           H  
ATOM   4177 1HD2 LEU A 281      18.506  23.542  11.085  1.00  0.64           H  
ATOM   4178 2HD2 LEU A 281      17.864  24.784  12.190  1.00  0.64           H  
ATOM   4179 3HD2 LEU A 281      17.017  24.378  10.718  1.00  0.64           H  
ATOM   4180  N   VAL A 282      15.625  25.238   8.710  1.00  0.63           N  
ATOM   4181  CA  VAL A 282      14.527  24.266   8.876  1.00  0.63           C  
ATOM   4182  C   VAL A 282      15.048  22.920   9.393  1.00  0.63           C  
ATOM   4183  O   VAL A 282      15.960  22.344   8.815  1.00  0.63           O  
ATOM   4184  CB  VAL A 282      13.798  24.012   7.551  1.00  0.63           C  
ATOM   4185  CG1 VAL A 282      12.667  22.987   7.757  1.00  0.63           C  
ATOM   4186  CG2 VAL A 282      13.264  25.292   7.022  1.00  0.63           C  
ATOM   4187  H   VAL A 282      16.272  25.177   7.928  1.00  0.63           H  
ATOM   4188  HA  VAL A 282      13.814  24.661   9.594  1.00  0.63           H  
ATOM   4189  HB  VAL A 282      14.496  23.585   6.840  1.00  0.63           H  
ATOM   4190 1HG1 VAL A 282      12.176  22.803   6.804  1.00  0.63           H  
ATOM   4191 2HG1 VAL A 282      13.062  22.048   8.139  1.00  0.63           H  
ATOM   4192 3HG1 VAL A 282      11.943  23.381   8.473  1.00  0.63           H  
ATOM   4193 1HG2 VAL A 282      12.757  25.086   6.087  1.00  0.63           H  
ATOM   4194 2HG2 VAL A 282      12.569  25.720   7.711  1.00  0.63           H  
ATOM   4195 3HG2 VAL A 282      14.087  25.991   6.858  1.00  0.63           H  
ATOM   4196  N   THR A 283      14.481  22.421  10.470  1.00  0.63           N  
ATOM   4197  CA  THR A 283      14.952  21.168  11.031  1.00  0.63           C  
ATOM   4198  C   THR A 283      13.795  20.263  11.414  1.00  0.63           C  
ATOM   4199  O   THR A 283      12.644  20.531  11.073  1.00  0.63           O  
ATOM   4200  CB  THR A 283      15.861  21.421  12.262  1.00  0.63           C  
ATOM   4201  OG1 THR A 283      16.497  20.183  12.636  1.00  0.63           O  
ATOM   4202  CG2 THR A 283      15.039  21.977  13.441  1.00  0.63           C  
ATOM   4203  H   THR A 283      13.721  22.927  10.911  1.00  0.63           H  
ATOM   4204  HA  THR A 283      15.533  20.653  10.276  1.00  0.63           H  
ATOM   4205  HB  THR A 283      16.624  22.133  11.997  1.00  0.63           H  
ATOM   4206  HG1 THR A 283      16.606  20.087  13.601  1.00  0.63           H  
ATOM   4207 1HG2 THR A 283      15.686  22.150  14.294  1.00  0.63           H  
ATOM   4208 2HG2 THR A 283      14.571  22.918  13.143  1.00  0.63           H  
ATOM   4209 3HG2 THR A 283      14.267  21.269  13.726  1.00  0.63           H  
ATOM   4210  N   THR A 284      14.110  19.171  12.080  1.00  0.64           N  
ATOM   4211  CA  THR A 284      13.098  18.213  12.470  1.00  0.64           C  
ATOM   4212  C   THR A 284      12.842  18.244  13.962  1.00  0.64           C  
ATOM   4213  O   THR A 284      13.688  18.671  14.750  1.00  0.64           O  
ATOM   4214  CB  THR A 284      13.502  16.792  12.063  1.00  0.64           C  
ATOM   4215  OG1 THR A 284      14.700  16.417  12.767  1.00  0.64           O  
ATOM   4216  CG2 THR A 284      13.742  16.718  10.563  1.00  0.64           C  
ATOM   4217  H   THR A 284      15.087  19.046  12.318  1.00  0.64           H  
ATOM   4218  HA  THR A 284      12.174  18.463  11.959  1.00  0.64           H  
ATOM   4219  HB  THR A 284      12.702  16.105  12.334  1.00  0.64           H  
ATOM   4220  HG1 THR A 284      15.404  17.035  12.528  1.00  0.64           H  
ATOM   4221 1HG2 THR A 284      14.028  15.708  10.282  1.00  0.64           H  
ATOM   4222 2HG2 THR A 284      12.829  16.999  10.033  1.00  0.64           H  
ATOM   4223 3HG2 THR A 284      14.545  17.405  10.294  1.00  0.64           H  
ATOM   4224  N   VAL A 285      11.718  17.665  14.348  1.00  0.65           N  
ATOM   4225  CA  VAL A 285      11.326  17.546  15.750  1.00  0.65           C  
ATOM   4226  C   VAL A 285      12.301  16.779  16.648  1.00  0.65           C  
ATOM   4227  O   VAL A 285      12.283  16.955  17.865  1.00  0.65           O  
ATOM   4228  CB  VAL A 285       9.942  16.888  15.824  1.00  0.65           C  
ATOM   4229  CG1 VAL A 285       8.869  17.757  15.241  1.00  0.65           C  
ATOM   4230  CG2 VAL A 285       9.975  15.605  15.014  1.00  0.65           C  
ATOM   4231  H   VAL A 285      11.072  17.376  13.611  1.00  0.65           H  
ATOM   4232  HA  VAL A 285      11.240  18.550  16.154  1.00  0.65           H  
ATOM   4233  HB  VAL A 285       9.706  16.693  16.849  1.00  0.65           H  
ATOM   4234 1HG1 VAL A 285       7.913  17.241  15.308  1.00  0.65           H  
ATOM   4235 2HG1 VAL A 285       8.816  18.689  15.797  1.00  0.65           H  
ATOM   4236 3HG1 VAL A 285       9.088  17.968  14.210  1.00  0.65           H  
ATOM   4237 1HG2 VAL A 285       9.002  15.118  15.065  1.00  0.65           H  
ATOM   4238 2HG2 VAL A 285      10.207  15.852  13.974  1.00  0.65           H  
ATOM   4239 3HG2 VAL A 285      10.727  14.940  15.400  1.00  0.65           H  
ATOM   4240  N   MET A 286      13.155  15.950  16.066  1.00  0.66           N  
ATOM   4241  CA  MET A 286      14.153  15.192  16.815  1.00  0.66           C  
ATOM   4242  C   MET A 286      15.305  16.063  17.363  1.00  0.66           C  
ATOM   4243  O   MET A 286      16.033  15.625  18.264  1.00  0.66           O  
ATOM   4244  CB  MET A 286      14.701  14.071  15.947  1.00  0.66           C  
ATOM   4245  CG  MET A 286      13.699  12.962  15.614  1.00  0.66           C  
ATOM   4246  SD  MET A 286      13.222  11.948  17.017  1.00  0.66           S  
ATOM   4247  CE  MET A 286      11.859  10.949  16.418  1.00  0.66           C  
ATOM   4248  H   MET A 286      13.122  15.858  15.059  1.00  0.66           H  
ATOM   4249  HA  MET A 286      13.655  14.743  17.674  1.00  0.66           H  
ATOM   4250 1HB  MET A 286      15.096  14.483  15.015  1.00  0.66           H  
ATOM   4251 2HB  MET A 286      15.509  13.607  16.468  1.00  0.66           H  
ATOM   4252 1HG  MET A 286      12.819  13.453  15.279  1.00  0.66           H  
ATOM   4253 2HG  MET A 286      14.078  12.320  14.818  1.00  0.66           H  
ATOM   4254 1HE  MET A 286      11.512  10.289  17.217  1.00  0.66           H  
ATOM   4255 2HE  MET A 286      11.039  11.597  16.107  1.00  0.66           H  
ATOM   4256 3HE  MET A 286      12.192  10.353  15.571  1.00  0.66           H  
ATOM   4257  N   SER A 287      15.517  17.258  16.776  1.00  0.66           N  
ATOM   4258  CA  SER A 287      16.640  18.124  17.173  1.00  0.66           C  
ATOM   4259  C   SER A 287      16.603  18.545  18.631  1.00  0.66           C  
ATOM   4260  O   SER A 287      15.542  18.749  19.218  1.00  0.66           O  
ATOM   4261  CB  SER A 287      16.736  19.364  16.298  1.00  0.66           C  
ATOM   4262  OG  SER A 287      17.149  19.045  14.998  1.00  0.66           O  
ATOM   4263  H   SER A 287      14.873  17.596  16.059  1.00  0.66           H  
ATOM   4264  HA  SER A 287      17.565  17.561  17.023  1.00  0.66           H  
ATOM   4265 1HB  SER A 287      15.762  19.852  16.261  1.00  0.66           H  
ATOM   4266 2HB  SER A 287      17.442  20.067  16.745  1.00  0.66           H  
ATOM   4267  HG  SER A 287      18.138  18.898  15.085  1.00  0.66           H  
ATOM   4268  N   ASN A 288      17.795  18.675  19.202  1.00  0.65           N  
ATOM   4269  CA  ASN A 288      17.997  19.067  20.596  1.00  0.65           C  
ATOM   4270  C   ASN A 288      17.577  20.515  20.854  1.00  0.65           C  
ATOM   4271  O   ASN A 288      17.862  21.419  20.063  1.00  0.65           O  
ATOM   4272  CB  ASN A 288      19.457  18.860  20.995  1.00  0.65           C  
ATOM   4273  CG  ASN A 288      19.743  18.853  22.496  1.00  0.65           C  
ATOM   4274  OD1 ASN A 288      19.878  19.871  23.207  1.00  0.65           O  
ATOM   4275  ND2 ASN A 288      19.872  17.657  22.987  1.00  0.65           N  
ATOM   4276  H   ASN A 288      18.618  18.497  18.620  1.00  0.65           H  
ATOM   4277  HA  ASN A 288      17.369  18.430  21.220  1.00  0.65           H  
ATOM   4278 1HB  ASN A 288      19.803  17.911  20.576  1.00  0.65           H  
ATOM   4279 2HB  ASN A 288      20.061  19.643  20.534  1.00  0.65           H  
ATOM   4280 1HD2 ASN A 288      20.090  17.519  23.969  1.00  0.65           H  
ATOM   4281 2HD2 ASN A 288      19.785  16.868  22.385  1.00  0.65           H  
ATOM   4282  N   LEU A 289      17.004  20.746  22.020  1.00  0.65           N  
ATOM   4283  CA  LEU A 289      16.635  22.077  22.496  1.00  0.65           C  
ATOM   4284  C   LEU A 289      17.804  23.042  22.402  1.00  0.65           C  
ATOM   4285  O   LEU A 289      17.609  24.225  22.129  1.00  0.65           O  
ATOM   4286  CB  LEU A 289      16.141  22.027  23.945  1.00  0.65           C  
ATOM   4287  CG  LEU A 289      15.757  23.353  24.535  1.00  0.65           C  
ATOM   4288  CD1 LEU A 289      14.610  23.963  23.752  1.00  0.65           C  
ATOM   4289  CD2 LEU A 289      15.374  23.148  25.947  1.00  0.65           C  
ATOM   4290  H   LEU A 289      16.786  19.941  22.597  1.00  0.65           H  
ATOM   4291  HA  LEU A 289      15.828  22.448  21.868  1.00  0.65           H  
ATOM   4292 1HB  LEU A 289      15.258  21.413  23.988  1.00  0.65           H  
ATOM   4293 2HB  LEU A 289      16.905  21.573  24.572  1.00  0.65           H  
ATOM   4294  HG  LEU A 289      16.601  24.019  24.482  1.00  0.65           H  
ATOM   4295 1HD1 LEU A 289      14.346  24.928  24.192  1.00  0.65           H  
ATOM   4296 2HD1 LEU A 289      14.911  24.105  22.720  1.00  0.65           H  
ATOM   4297 3HD1 LEU A 289      13.751  23.296  23.796  1.00  0.65           H  
ATOM   4298 1HD2 LEU A 289      15.104  24.103  26.395  1.00  0.65           H  
ATOM   4299 2HD2 LEU A 289      14.524  22.477  25.981  1.00  0.65           H  
ATOM   4300 3HD2 LEU A 289      16.205  22.713  26.494  1.00  0.65           H  
ATOM   4301  N   GLY A 290      19.012  22.542  22.656  1.00  0.64           N  
ATOM   4302  CA  GLY A 290      20.230  23.326  22.625  1.00  0.64           C  
ATOM   4303  C   GLY A 290      20.457  23.980  21.290  1.00  0.64           C  
ATOM   4304  O   GLY A 290      21.001  25.080  21.206  1.00  0.64           O  
ATOM   4305  H   GLY A 290      19.105  21.554  22.866  1.00  0.64           H  
ATOM   4306 1HA  GLY A 290      20.237  24.065  23.422  1.00  0.64           H  
ATOM   4307 2HA  GLY A 290      21.046  22.640  22.792  1.00  0.64           H  
ATOM   4308  N   PHE A 291      20.046  23.292  20.235  1.00  0.65           N  
ATOM   4309  CA  PHE A 291      20.162  23.772  18.883  1.00  0.65           C  
ATOM   4310  C   PHE A 291      19.191  24.893  18.715  1.00  0.65           C  
ATOM   4311  O   PHE A 291      19.548  25.984  18.283  1.00  0.65           O  
ATOM   4312  CB  PHE A 291      19.856  22.636  17.941  1.00  0.65           C  
ATOM   4313  CG  PHE A 291      19.871  22.907  16.516  1.00  0.65           C  
ATOM   4314  CD1 PHE A 291      21.022  23.208  15.883  1.00  0.65           C  
ATOM   4315  CD2 PHE A 291      18.718  22.767  15.772  1.00  0.65           C  
ATOM   4316  CE1 PHE A 291      21.036  23.387  14.547  1.00  0.65           C  
ATOM   4317  CE2 PHE A 291      18.751  22.936  14.426  1.00  0.65           C  
ATOM   4318  CZ  PHE A 291      19.923  23.247  13.821  1.00  0.65           C  
ATOM   4319  H   PHE A 291      19.570  22.407  20.376  1.00  0.65           H  
ATOM   4320  HA  PHE A 291      21.175  24.139  18.709  1.00  0.65           H  
ATOM   4321 1HB  PHE A 291      20.527  21.832  18.150  1.00  0.65           H  
ATOM   4322 2HB  PHE A 291      18.875  22.269  18.153  1.00  0.65           H  
ATOM   4323  HD1 PHE A 291      21.939  23.297  16.461  1.00  0.65           H  
ATOM   4324  HD2 PHE A 291      17.785  22.504  16.273  1.00  0.65           H  
ATOM   4325  HE1 PHE A 291      21.939  23.621  14.065  1.00  0.65           H  
ATOM   4326  HE2 PHE A 291      17.859  22.821  13.839  1.00  0.65           H  
ATOM   4327  HZ  PHE A 291      19.970  23.377  12.759  1.00  0.65           H  
ATOM   4328  N   HIS A 292      17.953  24.642  19.121  1.00  0.65           N  
ATOM   4329  CA  HIS A 292      16.935  25.660  18.967  1.00  0.65           C  
ATOM   4330  C   HIS A 292      17.353  26.937  19.684  1.00  0.65           C  
ATOM   4331  O   HIS A 292      17.324  28.030  19.108  1.00  0.65           O  
ATOM   4332  CB  HIS A 292      15.590  25.226  19.549  1.00  0.65           C  
ATOM   4333  CG  HIS A 292      14.588  26.297  19.383  1.00  0.65           C  
ATOM   4334  ND1 HIS A 292      13.920  26.518  18.194  1.00  0.65           N  
ATOM   4335  CD2 HIS A 292      14.203  27.279  20.219  1.00  0.65           C  
ATOM   4336  CE1 HIS A 292      13.147  27.583  18.322  1.00  0.65           C  
ATOM   4337  NE2 HIS A 292      13.315  28.068  19.536  1.00  0.65           N  
ATOM   4338  H   HIS A 292      17.737  23.722  19.513  1.00  0.65           H  
ATOM   4339  HA  HIS A 292      16.799  25.891  17.912  1.00  0.65           H  
ATOM   4340 1HB  HIS A 292      15.240  24.321  19.052  1.00  0.65           H  
ATOM   4341 2HB  HIS A 292      15.697  25.008  20.607  1.00  0.65           H  
ATOM   4342  HD2 HIS A 292      14.557  27.440  21.235  1.00  0.65           H  
ATOM   4343  HE1 HIS A 292      12.509  28.008  17.547  1.00  0.65           H  
ATOM   4344  HE2 HIS A 292      12.895  28.921  19.929  1.00  0.65           H  
ATOM   4345  N   LEU A 293      17.724  26.806  20.952  1.00  0.67           N  
ATOM   4346  CA  LEU A 293      18.068  27.977  21.728  1.00  0.67           C  
ATOM   4347  C   LEU A 293      19.308  28.663  21.177  1.00  0.67           C  
ATOM   4348  O   LEU A 293      19.358  29.892  21.113  1.00  0.67           O  
ATOM   4349  CB  LEU A 293      18.279  27.576  23.182  1.00  0.67           C  
ATOM   4350  CG  LEU A 293      17.022  27.109  23.897  1.00  0.67           C  
ATOM   4351  CD1 LEU A 293      17.401  26.599  25.264  1.00  0.67           C  
ATOM   4352  CD2 LEU A 293      16.022  28.246  23.978  1.00  0.67           C  
ATOM   4353  H   LEU A 293      17.753  25.880  21.377  1.00  0.67           H  
ATOM   4354  HA  LEU A 293      17.235  28.679  21.674  1.00  0.67           H  
ATOM   4355 1HB  LEU A 293      18.997  26.752  23.209  1.00  0.67           H  
ATOM   4356 2HB  LEU A 293      18.696  28.421  23.729  1.00  0.67           H  
ATOM   4357  HG  LEU A 293      16.579  26.286  23.340  1.00  0.67           H  
ATOM   4358 1HD1 LEU A 293      16.512  26.240  25.783  1.00  0.67           H  
ATOM   4359 2HD1 LEU A 293      18.110  25.786  25.153  1.00  0.67           H  
ATOM   4360 3HD1 LEU A 293      17.856  27.399  25.840  1.00  0.67           H  
ATOM   4361 1HD2 LEU A 293      15.119  27.899  24.483  1.00  0.67           H  
ATOM   4362 2HD2 LEU A 293      16.455  29.075  24.536  1.00  0.67           H  
ATOM   4363 3HD2 LEU A 293      15.766  28.586  22.972  1.00  0.67           H  
ATOM   4364  N   ALA A 294      20.315  27.889  20.750  1.00  0.68           N  
ATOM   4365  CA  ALA A 294      21.512  28.503  20.199  1.00  0.68           C  
ATOM   4366  C   ALA A 294      21.156  29.303  18.961  1.00  0.68           C  
ATOM   4367  O   ALA A 294      21.672  30.406  18.749  1.00  0.68           O  
ATOM   4368  CB  ALA A 294      22.541  27.446  19.867  1.00  0.68           C  
ATOM   4369  H   ALA A 294      20.275  26.872  20.814  1.00  0.68           H  
ATOM   4370  HA  ALA A 294      21.922  29.184  20.945  1.00  0.68           H  
ATOM   4371 1HB  ALA A 294      23.441  27.910  19.484  1.00  0.68           H  
ATOM   4372 2HB  ALA A 294      22.785  26.894  20.767  1.00  0.68           H  
ATOM   4373 3HB  ALA A 294      22.135  26.761  19.121  1.00  0.68           H  
ATOM   4374  N   LEU A 295      20.241  28.768  18.151  1.00  0.70           N  
ATOM   4375  CA  LEU A 295      19.835  29.467  16.956  1.00  0.70           C  
ATOM   4376  C   LEU A 295      19.165  30.786  17.328  1.00  0.70           C  
ATOM   4377  O   LEU A 295      19.497  31.828  16.750  1.00  0.70           O  
ATOM   4378  CB  LEU A 295      18.899  28.572  16.120  1.00  0.70           C  
ATOM   4379  CG  LEU A 295      19.551  27.341  15.419  1.00  0.70           C  
ATOM   4380  CD1 LEU A 295      18.468  26.519  14.824  1.00  0.70           C  
ATOM   4381  CD2 LEU A 295      20.504  27.757  14.344  1.00  0.70           C  
ATOM   4382  H   LEU A 295      19.843  27.851  18.356  1.00  0.70           H  
ATOM   4383  HA  LEU A 295      20.720  29.682  16.365  1.00  0.70           H  
ATOM   4384 1HB  LEU A 295      18.162  28.161  16.797  1.00  0.70           H  
ATOM   4385 2HB  LEU A 295      18.357  29.156  15.396  1.00  0.70           H  
ATOM   4386  HG  LEU A 295      20.090  26.760  16.145  1.00  0.70           H  
ATOM   4387 1HD1 LEU A 295      18.894  25.680  14.348  1.00  0.70           H  
ATOM   4388 2HD1 LEU A 295      17.782  26.192  15.605  1.00  0.70           H  
ATOM   4389 3HD1 LEU A 295      17.932  27.116  14.087  1.00  0.70           H  
ATOM   4390 1HD2 LEU A 295      20.941  26.872  13.897  1.00  0.70           H  
ATOM   4391 2HD2 LEU A 295      19.960  28.310  13.589  1.00  0.70           H  
ATOM   4392 3HD2 LEU A 295      21.289  28.374  14.762  1.00  0.70           H  
ATOM   4393  N   GLU A 296      18.317  30.786  18.370  1.00  0.72           N  
ATOM   4394  CA  GLU A 296      17.685  32.049  18.740  1.00  0.72           C  
ATOM   4395  C   GLU A 296      18.745  33.068  19.176  1.00  0.72           C  
ATOM   4396  O   GLU A 296      18.720  34.228  18.750  1.00  0.72           O  
ATOM   4397  CB  GLU A 296      16.668  31.878  19.901  1.00  0.72           C  
ATOM   4398  CG  GLU A 296      15.349  31.117  19.587  1.00  0.72           C  
ATOM   4399  CD  GLU A 296      14.368  31.070  20.807  1.00  0.72           C  
ATOM   4400  OE1 GLU A 296      14.744  31.540  21.860  1.00  0.72           O  
ATOM   4401  OE2 GLU A 296      13.260  30.553  20.673  1.00  0.72           O  
ATOM   4402  H   GLU A 296      18.076  29.910  18.838  1.00  0.72           H  
ATOM   4403  HA  GLU A 296      17.163  32.441  17.866  1.00  0.72           H  
ATOM   4404 1HB  GLU A 296      17.154  31.348  20.721  1.00  0.72           H  
ATOM   4405 2HB  GLU A 296      16.393  32.863  20.277  1.00  0.72           H  
ATOM   4406 1HG  GLU A 296      14.853  31.602  18.745  1.00  0.72           H  
ATOM   4407 2HG  GLU A 296      15.603  30.101  19.290  1.00  0.72           H  
ATOM   4408  N   GLU A 297      19.739  32.616  19.952  1.00  0.74           N  
ATOM   4409  CA  GLU A 297      20.798  33.508  20.436  1.00  0.74           C  
ATOM   4410  C   GLU A 297      21.637  34.081  19.297  1.00  0.74           C  
ATOM   4411  O   GLU A 297      22.105  35.220  19.366  1.00  0.74           O  
ATOM   4412  CB  GLU A 297      21.706  32.814  21.465  1.00  0.74           C  
ATOM   4413  CG  GLU A 297      21.035  32.543  22.830  1.00  0.74           C  
ATOM   4414  CD  GLU A 297      21.972  31.939  23.879  1.00  0.74           C  
ATOM   4415  OE1 GLU A 297      23.095  31.628  23.556  1.00  0.74           O  
ATOM   4416  OE2 GLU A 297      21.553  31.806  25.008  1.00  0.74           O  
ATOM   4417  H   GLU A 297      19.722  31.639  20.252  1.00  0.74           H  
ATOM   4418  HA  GLU A 297      20.320  34.345  20.943  1.00  0.74           H  
ATOM   4419 1HB  GLU A 297      22.032  31.854  21.061  1.00  0.74           H  
ATOM   4420 2HB  GLU A 297      22.595  33.418  21.634  1.00  0.74           H  
ATOM   4421 1HG  GLU A 297      20.636  33.480  23.213  1.00  0.74           H  
ATOM   4422 2HG  GLU A 297      20.196  31.865  22.670  1.00  0.74           H  
ATOM   4423  N   ALA A 298      21.805  33.294  18.238  1.00  0.75           N  
ATOM   4424  CA  ALA A 298      22.584  33.676  17.070  1.00  0.75           C  
ATOM   4425  C   ALA A 298      21.818  34.597  16.116  1.00  0.75           C  
ATOM   4426  O   ALA A 298      22.381  35.055  15.119  1.00  0.75           O  
ATOM   4427  CB  ALA A 298      23.018  32.432  16.325  1.00  0.75           C  
ATOM   4428  H   ALA A 298      21.408  32.353  18.267  1.00  0.75           H  
ATOM   4429  HA  ALA A 298      23.465  34.214  17.415  1.00  0.75           H  
ATOM   4430 1HB  ALA A 298      23.626  32.707  15.469  1.00  0.75           H  
ATOM   4431 2HB  ALA A 298      23.592  31.806  16.997  1.00  0.75           H  
ATOM   4432 3HB  ALA A 298      22.151  31.893  15.999  1.00  0.75           H  
ATOM   4433  N   GLY A 299      20.537  34.860  16.387  1.00  0.76           N  
ATOM   4434  CA  GLY A 299      19.747  35.711  15.507  1.00  0.76           C  
ATOM   4435  C   GLY A 299      19.166  34.984  14.294  1.00  0.76           C  
ATOM   4436  O   GLY A 299      18.757  35.628  13.325  1.00  0.76           O  
ATOM   4437  H   GLY A 299      20.089  34.486  17.225  1.00  0.76           H  
ATOM   4438 1HA  GLY A 299      18.932  36.142  16.089  1.00  0.76           H  
ATOM   4439 2HA  GLY A 299      20.363  36.542  15.170  1.00  0.76           H  
ATOM   4440  N   ILE A 300      19.141  33.657  14.337  1.00  0.76           N  
ATOM   4441  CA  ILE A 300      18.623  32.843  13.240  1.00  0.76           C  
ATOM   4442  C   ILE A 300      17.352  32.140  13.699  1.00  0.76           C  
ATOM   4443  O   ILE A 300      17.258  31.652  14.823  1.00  0.76           O  
ATOM   4444  CB  ILE A 300      19.715  31.862  12.746  1.00  0.76           C  
ATOM   4445  CG1 ILE A 300      19.261  31.012  11.554  1.00  0.76           C  
ATOM   4446  CG2 ILE A 300      20.167  31.088  13.791  1.00  0.76           C  
ATOM   4447  CD1 ILE A 300      20.406  30.272  10.864  1.00  0.76           C  
ATOM   4448  H   ILE A 300      19.468  33.174  15.177  1.00  0.76           H  
ATOM   4449  HA  ILE A 300      18.360  33.495  12.408  1.00  0.76           H  
ATOM   4450  HB  ILE A 300      20.554  32.416  12.415  1.00  0.76           H  
ATOM   4451 1HG1 ILE A 300      18.521  30.282  11.897  1.00  0.76           H  
ATOM   4452 2HG1 ILE A 300      18.801  31.650  10.830  1.00  0.76           H  
ATOM   4453 1HG2 ILE A 300      20.970  30.446  13.451  1.00  0.76           H  
ATOM   4454 2HG2 ILE A 300      20.519  31.740  14.560  1.00  0.76           H  
ATOM   4455 3HG2 ILE A 300      19.349  30.524  14.132  1.00  0.76           H  
ATOM   4456 1HD1 ILE A 300      20.012  29.699  10.028  1.00  0.76           H  
ATOM   4457 2HD1 ILE A 300      21.141  30.991  10.499  1.00  0.76           H  
ATOM   4458 3HD1 ILE A 300      20.885  29.597  11.570  1.00  0.76           H  
ATOM   4459  N   ASN A 301      16.347  32.131  12.841  1.00  0.77           N  
ATOM   4460  CA  ASN A 301      15.070  31.538  13.193  1.00  0.77           C  
ATOM   4461  C   ASN A 301      15.081  30.045  12.950  1.00  0.77           C  
ATOM   4462  O   ASN A 301      15.972  29.519  12.275  1.00  0.77           O  
ATOM   4463  CB  ASN A 301      13.945  32.214  12.440  1.00  0.77           C  
ATOM   4464  CG  ASN A 301      13.733  33.629  12.873  1.00  0.77           C  
ATOM   4465  OD1 ASN A 301      13.668  33.932  14.073  1.00  0.77           O  
ATOM   4466  ND2 ASN A 301      13.631  34.512  11.917  1.00  0.77           N  
ATOM   4467  H   ASN A 301      16.478  32.541  11.914  1.00  0.77           H  
ATOM   4468  HA  ASN A 301      14.901  31.688  14.261  1.00  0.77           H  
ATOM   4469 1HB  ASN A 301      14.185  32.218  11.387  1.00  0.77           H  
ATOM   4470 2HB  ASN A 301      13.020  31.654  12.565  1.00  0.77           H  
ATOM   4471 1HD2 ASN A 301      13.496  35.476  12.136  1.00  0.77           H  
ATOM   4472 2HD2 ASN A 301      13.697  34.221  10.957  1.00  0.77           H  
ATOM   4473  N   SER A 302      14.091  29.355  13.500  1.00  0.79           N  
ATOM   4474  CA  SER A 302      14.017  27.923  13.297  1.00  0.79           C  
ATOM   4475  C   SER A 302      12.596  27.433  13.100  1.00  0.79           C  
ATOM   4476  O   SER A 302      11.675  27.787  13.842  1.00  0.79           O  
ATOM   4477  CB  SER A 302      14.632  27.180  14.464  1.00  0.79           C  
ATOM   4478  OG  SER A 302      14.543  25.796  14.276  1.00  0.79           O  
ATOM   4479  H   SER A 302      13.389  29.823  14.054  1.00  0.79           H  
ATOM   4480  HA  SER A 302      14.583  27.685  12.408  1.00  0.79           H  
ATOM   4481 1HB  SER A 302      15.666  27.476  14.586  1.00  0.79           H  
ATOM   4482 2HB  SER A 302      14.108  27.457  15.374  1.00  0.79           H  
ATOM   4483  HG  SER A 302      13.662  25.645  13.915  1.00  0.79           H  
ATOM   4484  N   VAL A 303      12.449  26.608  12.080  1.00  0.82           N  
ATOM   4485  CA  VAL A 303      11.199  25.964  11.715  1.00  0.82           C  
ATOM   4486  C   VAL A 303      11.371  24.478  11.905  1.00  0.82           C  
ATOM   4487  O   VAL A 303      12.390  23.928  11.509  1.00  0.82           O  
ATOM   4488  CB  VAL A 303      10.839  26.307  10.269  1.00  0.82           C  
ATOM   4489  CG1 VAL A 303       9.591  25.577   9.825  1.00  0.82           C  
ATOM   4490  CG2 VAL A 303      10.647  27.797  10.173  1.00  0.82           C  
ATOM   4491  H   VAL A 303      13.284  26.417  11.519  1.00  0.82           H  
ATOM   4492  HA  VAL A 303      10.406  26.318  12.373  1.00  0.82           H  
ATOM   4493  HB  VAL A 303      11.640  26.004   9.632  1.00  0.82           H  
ATOM   4494 1HG1 VAL A 303       9.367  25.840   8.790  1.00  0.82           H  
ATOM   4495 2HG1 VAL A 303       9.751  24.498   9.895  1.00  0.82           H  
ATOM   4496 3HG1 VAL A 303       8.755  25.863  10.461  1.00  0.82           H  
ATOM   4497 1HG2 VAL A 303      10.409  28.071   9.168  1.00  0.82           H  
ATOM   4498 2HG2 VAL A 303       9.832  28.097  10.831  1.00  0.82           H  
ATOM   4499 3HG2 VAL A 303      11.557  28.301  10.476  1.00  0.82           H  
ATOM   4500  N   ILE A 304      10.421  23.849  12.574  1.00  0.86           N  
ATOM   4501  CA  ILE A 304      10.535  22.436  12.898  1.00  0.86           C  
ATOM   4502  C   ILE A 304       9.468  21.584  12.207  1.00  0.86           C  
ATOM   4503  O   ILE A 304       8.278  21.903  12.281  1.00  0.86           O  
ATOM   4504  CB  ILE A 304      10.460  22.268  14.420  1.00  0.86           C  
ATOM   4505  CG1 ILE A 304      11.612  23.041  15.092  1.00  0.86           C  
ATOM   4506  CG2 ILE A 304      10.568  20.870  14.747  1.00  0.86           C  
ATOM   4507  CD1 ILE A 304      11.506  23.130  16.592  1.00  0.86           C  
ATOM   4508  H   ILE A 304       9.603  24.362  12.872  1.00  0.86           H  
ATOM   4509  HA  ILE A 304      11.510  22.085  12.571  1.00  0.86           H  
ATOM   4510  HB  ILE A 304       9.516  22.661  14.791  1.00  0.86           H  
ATOM   4511 1HG1 ILE A 304      12.545  22.551  14.845  1.00  0.86           H  
ATOM   4512 2HG1 ILE A 304      11.638  24.055  14.705  1.00  0.86           H  
ATOM   4513 1HG2 ILE A 304      10.520  20.745  15.822  1.00  0.86           H  
ATOM   4514 2HG2 ILE A 304       9.762  20.326  14.276  1.00  0.86           H  
ATOM   4515 3HG2 ILE A 304      11.513  20.525  14.376  1.00  0.86           H  
ATOM   4516 1HD1 ILE A 304      12.361  23.691  16.984  1.00  0.86           H  
ATOM   4517 2HD1 ILE A 304      10.583  23.643  16.865  1.00  0.86           H  
ATOM   4518 3HD1 ILE A 304      11.504  22.126  17.018  1.00  0.86           H  
ATOM   4519  N   THR A 305       9.893  20.497  11.549  1.00  0.91           N  
ATOM   4520  CA  THR A 305       8.963  19.633  10.832  1.00  0.91           C  
ATOM   4521  C   THR A 305       9.154  18.118  11.087  1.00  0.91           C  
ATOM   4522  O   THR A 305       9.899  17.683  11.974  1.00  0.91           O  
ATOM   4523  CB  THR A 305       9.035  19.944   9.304  1.00  0.91           C  
ATOM   4524  OG1 THR A 305       7.946  19.279   8.627  1.00  0.91           O  
ATOM   4525  CG2 THR A 305      10.369  19.492   8.661  1.00  0.91           C  
ATOM   4526  H   THR A 305      10.891  20.312  11.505  1.00  0.91           H  
ATOM   4527  HA  THR A 305       7.957  19.883  11.163  1.00  0.91           H  
ATOM   4528  HB  THR A 305       8.932  21.016   9.170  1.00  0.91           H  
ATOM   4529  HG1 THR A 305       8.001  19.462   7.678  1.00  0.91           H  
ATOM   4530 1HG2 THR A 305      10.347  19.748   7.606  1.00  0.91           H  
ATOM   4531 2HG2 THR A 305      11.197  20.001   9.138  1.00  0.91           H  
ATOM   4532 3HG2 THR A 305      10.500  18.416   8.767  1.00  0.91           H  
ATOM   4533  N   ALA A 306       8.429  17.323  10.304  1.00  0.96           N  
ATOM   4534  CA  ALA A 306       8.413  15.871  10.401  1.00  0.96           C  
ATOM   4535  C   ALA A 306       9.794  15.309  10.160  1.00  0.96           C  
ATOM   4536  O   ALA A 306      10.589  15.863   9.405  1.00  0.96           O  
ATOM   4537  CB  ALA A 306       7.424  15.278   9.418  1.00  0.96           C  
ATOM   4538  H   ALA A 306       7.877  17.782   9.597  1.00  0.96           H  
ATOM   4539  HA  ALA A 306       8.114  15.601  11.414  1.00  0.96           H  
ATOM   4540 1HB  ALA A 306       7.415  14.193   9.515  1.00  0.96           H  
ATOM   4541 2HB  ALA A 306       6.430  15.671   9.619  1.00  0.96           H  
ATOM   4542 3HB  ALA A 306       7.718  15.546   8.415  1.00  0.96           H  
ATOM   4543  N   VAL A 307      10.077  14.201  10.814  1.00  0.98           N  
ATOM   4544  CA  VAL A 307      11.374  13.573  10.701  1.00  0.98           C  
ATOM   4545  C   VAL A 307      11.612  13.027   9.308  1.00  0.98           C  
ATOM   4546  O   VAL A 307      10.773  12.313   8.760  1.00  0.98           O  
ATOM   4547  CB  VAL A 307      11.470  12.450  11.731  1.00  0.98           C  
ATOM   4548  CG1 VAL A 307      12.786  11.705  11.607  1.00  0.98           C  
ATOM   4549  CG2 VAL A 307      11.291  13.052  13.056  1.00  0.98           C  
ATOM   4550  H   VAL A 307       9.380  13.787  11.414  1.00  0.98           H  
ATOM   4551  HA  VAL A 307      12.136  14.313  10.917  1.00  0.98           H  
ATOM   4552  HB  VAL A 307      10.676  11.724  11.552  1.00  0.98           H  
ATOM   4553 1HG1 VAL A 307      12.822  10.911  12.352  1.00  0.98           H  
ATOM   4554 2HG1 VAL A 307      12.871  11.271  10.612  1.00  0.98           H  
ATOM   4555 3HG1 VAL A 307      13.615  12.397  11.773  1.00  0.98           H  
ATOM   4556 1HG2 VAL A 307      11.332  12.279  13.811  1.00  0.98           H  
ATOM   4557 2HG2 VAL A 307      12.079  13.779  13.212  1.00  0.98           H  
ATOM   4558 3HG2 VAL A 307      10.325  13.544  13.091  1.00  0.98           H  
ATOM   4559  N   GLY A 308      12.763  13.360   8.742  1.00  0.97           N  
ATOM   4560  CA  GLY A 308      13.121  12.936   7.405  1.00  0.97           C  
ATOM   4561  C   GLY A 308      13.423  14.113   6.488  1.00  0.97           C  
ATOM   4562  O   GLY A 308      12.641  15.062   6.346  1.00  0.97           O  
ATOM   4563  H   GLY A 308      13.423  13.930   9.257  1.00  0.97           H  
ATOM   4564 1HA  GLY A 308      13.998  12.290   7.462  1.00  0.97           H  
ATOM   4565 2HA  GLY A 308      12.314  12.339   6.981  1.00  0.97           H  
ATOM   4566  N   ASP A 309      14.554  13.993   5.820  1.00  0.93           N  
ATOM   4567  CA  ASP A 309      15.089  14.963   4.881  1.00  0.93           C  
ATOM   4568  C   ASP A 309      14.080  15.478   3.872  1.00  0.93           C  
ATOM   4569  O   ASP A 309      14.018  16.673   3.592  1.00  0.93           O  
ATOM   4570  CB  ASP A 309      16.235  14.297   4.170  1.00  0.93           C  
ATOM   4571  CG  ASP A 309      15.871  12.965   3.502  1.00  0.93           C  
ATOM   4572  OD1 ASP A 309      14.759  12.484   3.661  1.00  0.93           O  
ATOM   4573  OD2 ASP A 309      16.720  12.438   2.830  1.00  0.93           O  
ATOM   4574  H   ASP A 309      15.113  13.174   6.014  1.00  0.93           H  
ATOM   4575  HA  ASP A 309      15.468  15.812   5.452  1.00  0.93           H  
ATOM   4576 1HB  ASP A 309      16.664  14.973   3.431  1.00  0.93           H  
ATOM   4577 2HB  ASP A 309      16.980  14.063   4.907  1.00  0.93           H  
ATOM   4578  N   ARG A 310      13.284  14.565   3.341  1.00  0.89           N  
ATOM   4579  CA  ARG A 310      12.269  14.866   2.352  1.00  0.89           C  
ATOM   4580  C   ARG A 310      11.342  15.967   2.850  1.00  0.89           C  
ATOM   4581  O   ARG A 310      10.929  16.826   2.063  1.00  0.89           O  
ATOM   4582  CB  ARG A 310      11.465  13.609   2.005  1.00  0.89           C  
ATOM   4583  CG  ARG A 310      10.415  13.786   0.880  1.00  0.89           C  
ATOM   4584  CD  ARG A 310       9.650  12.509   0.529  1.00  0.89           C  
ATOM   4585  NE  ARG A 310      10.515  11.484  -0.065  1.00  0.89           N  
ATOM   4586  CZ  ARG A 310      10.117  10.239  -0.448  1.00  0.89           C  
ATOM   4587  NH1 ARG A 310       8.872   9.858  -0.318  1.00  0.89           N  
ATOM   4588  NH2 ARG A 310      10.996   9.401  -0.956  1.00  0.89           N  
ATOM   4589  H   ARG A 310      13.449  13.602   3.623  1.00  0.89           H  
ATOM   4590  HA  ARG A 310      12.770  15.209   1.449  1.00  0.89           H  
ATOM   4591 1HB  ARG A 310      12.152  12.812   1.704  1.00  0.89           H  
ATOM   4592 2HB  ARG A 310      10.936  13.262   2.895  1.00  0.89           H  
ATOM   4593 1HG  ARG A 310       9.686  14.540   1.187  1.00  0.89           H  
ATOM   4594 2HG  ARG A 310      10.921  14.119  -0.028  1.00  0.89           H  
ATOM   4595 1HD  ARG A 310       9.192  12.093   1.428  1.00  0.89           H  
ATOM   4596 2HD  ARG A 310       8.866  12.744  -0.195  1.00  0.89           H  
ATOM   4597  HE  ARG A 310      11.492  11.709  -0.177  1.00  0.89           H  
ATOM   4598 1HH1 ARG A 310       8.175  10.495   0.074  1.00  0.89           H  
ATOM   4599 2HH1 ARG A 310       8.595   8.931  -0.594  1.00  0.89           H  
ATOM   4600 1HH2 ARG A 310      11.957   9.691  -1.051  1.00  0.89           H  
ATOM   4601 2HH2 ARG A 310      10.706   8.474  -1.236  1.00  0.89           H  
ATOM   4602  N   TYR A 311      11.009  15.945   4.150  1.00  0.84           N  
ATOM   4603  CA  TYR A 311      10.079  16.901   4.730  1.00  0.84           C  
ATOM   4604  C   TYR A 311      10.791  18.202   5.010  1.00  0.84           C  
ATOM   4605  O   TYR A 311      10.231  19.284   4.832  1.00  0.84           O  
ATOM   4606  CB  TYR A 311       9.493  16.352   6.008  1.00  0.84           C  
ATOM   4607  CG  TYR A 311       8.725  15.107   5.764  1.00  0.84           C  
ATOM   4608  CD1 TYR A 311       9.162  13.932   6.326  1.00  0.84           C  
ATOM   4609  CD2 TYR A 311       7.610  15.120   4.945  1.00  0.84           C  
ATOM   4610  CE1 TYR A 311       8.485  12.760   6.094  1.00  0.84           C  
ATOM   4611  CE2 TYR A 311       6.930  13.945   4.700  1.00  0.84           C  
ATOM   4612  CZ  TYR A 311       7.360  12.767   5.272  1.00  0.84           C  
ATOM   4613  OH  TYR A 311       6.680  11.597   5.018  1.00  0.84           O  
ATOM   4614  H   TYR A 311      11.444  15.268   4.775  1.00  0.84           H  
ATOM   4615  HA  TYR A 311       9.279  17.093   4.016  1.00  0.84           H  
ATOM   4616 1HB  TYR A 311      10.292  16.132   6.723  1.00  0.84           H  
ATOM   4617 2HB  TYR A 311       8.834  17.087   6.464  1.00  0.84           H  
ATOM   4618  HD1 TYR A 311      10.048  13.939   6.962  1.00  0.84           H  
ATOM   4619  HD2 TYR A 311       7.272  16.054   4.485  1.00  0.84           H  
ATOM   4620  HE1 TYR A 311       8.838  11.834   6.550  1.00  0.84           H  
ATOM   4621  HE2 TYR A 311       6.051  13.944   4.048  1.00  0.84           H  
ATOM   4622  HH  TYR A 311       6.051  11.743   4.287  1.00  0.84           H  
ATOM   4623  N   VAL A 312      12.057  18.108   5.395  1.00  0.80           N  
ATOM   4624  CA  VAL A 312      12.820  19.321   5.639  1.00  0.80           C  
ATOM   4625  C   VAL A 312      12.901  20.114   4.355  1.00  0.80           C  
ATOM   4626  O   VAL A 312      12.668  21.323   4.343  1.00  0.80           O  
ATOM   4627  CB  VAL A 312      14.243  19.008   6.102  1.00  0.80           C  
ATOM   4628  CG1 VAL A 312      15.042  20.269   6.123  1.00  0.80           C  
ATOM   4629  CG2 VAL A 312      14.211  18.369   7.480  1.00  0.80           C  
ATOM   4630  H   VAL A 312      12.464  17.181   5.541  1.00  0.80           H  
ATOM   4631  HA  VAL A 312      12.316  19.918   6.397  1.00  0.80           H  
ATOM   4632  HB  VAL A 312      14.709  18.333   5.390  1.00  0.80           H  
ATOM   4633 1HG1 VAL A 312      16.026  20.023   6.414  1.00  0.80           H  
ATOM   4634 2HG1 VAL A 312      15.057  20.708   5.136  1.00  0.80           H  
ATOM   4635 3HG1 VAL A 312      14.619  20.971   6.822  1.00  0.80           H  
ATOM   4636 1HG2 VAL A 312      15.226  18.145   7.807  1.00  0.80           H  
ATOM   4637 2HG2 VAL A 312      13.746  19.057   8.191  1.00  0.80           H  
ATOM   4638 3HG2 VAL A 312      13.628  17.442   7.435  1.00  0.80           H  
ATOM   4639  N   VAL A 313      13.197  19.422   3.260  1.00  0.77           N  
ATOM   4640  CA  VAL A 313      13.314  20.088   1.986  1.00  0.77           C  
ATOM   4641  C   VAL A 313      11.973  20.583   1.493  1.00  0.77           C  
ATOM   4642  O   VAL A 313      11.890  21.691   0.966  1.00  0.77           O  
ATOM   4643  CB  VAL A 313      13.970  19.210   0.945  1.00  0.77           C  
ATOM   4644  CG1 VAL A 313      13.951  19.953  -0.396  1.00  0.77           C  
ATOM   4645  CG2 VAL A 313      15.333  18.905   1.376  1.00  0.77           C  
ATOM   4646  H   VAL A 313      13.374  18.419   3.334  1.00  0.77           H  
ATOM   4647  HA  VAL A 313      13.946  20.950   2.121  1.00  0.77           H  
ATOM   4648  HB  VAL A 313      13.425  18.303   0.850  1.00  0.77           H  
ATOM   4649 1HG1 VAL A 313      14.433  19.362  -1.156  1.00  0.77           H  
ATOM   4650 2HG1 VAL A 313      12.919  20.157  -0.685  1.00  0.77           H  
ATOM   4651 3HG1 VAL A 313      14.484  20.883  -0.289  1.00  0.77           H  
ATOM   4652 1HG2 VAL A 313      15.823  18.277   0.634  1.00  0.77           H  
ATOM   4653 2HG2 VAL A 313      15.860  19.824   1.486  1.00  0.77           H  
ATOM   4654 3HG2 VAL A 313      15.305  18.389   2.330  1.00  0.77           H  
ATOM   4655  N   GLU A 314      10.916  19.779   1.637  1.00  0.76           N  
ATOM   4656  CA  GLU A 314       9.607  20.242   1.213  1.00  0.76           C  
ATOM   4657  C   GLU A 314       9.278  21.566   1.904  1.00  0.76           C  
ATOM   4658  O   GLU A 314       8.867  22.529   1.246  1.00  0.76           O  
ATOM   4659  CB  GLU A 314       8.535  19.195   1.540  1.00  0.76           C  
ATOM   4660  CG  GLU A 314       7.129  19.581   1.113  1.00  0.76           C  
ATOM   4661  CD  GLU A 314       6.073  18.515   1.409  1.00  0.76           C  
ATOM   4662  OE1 GLU A 314       6.409  17.471   1.907  1.00  0.76           O  
ATOM   4663  OE2 GLU A 314       4.916  18.778   1.140  1.00  0.76           O  
ATOM   4664  H   GLU A 314      11.010  18.846   2.034  1.00  0.76           H  
ATOM   4665  HA  GLU A 314       9.628  20.408   0.136  1.00  0.76           H  
ATOM   4666 1HB  GLU A 314       8.788  18.255   1.063  1.00  0.76           H  
ATOM   4667 2HB  GLU A 314       8.521  19.023   2.616  1.00  0.76           H  
ATOM   4668 1HG  GLU A 314       6.864  20.493   1.647  1.00  0.76           H  
ATOM   4669 2HG  GLU A 314       7.136  19.801   0.048  1.00  0.76           H  
ATOM   4670  N   GLU A 315       9.510  21.641   3.223  1.00  0.76           N  
ATOM   4671  CA  GLU A 315       9.243  22.876   3.945  1.00  0.76           C  
ATOM   4672  C   GLU A 315      10.166  24.007   3.526  1.00  0.76           C  
ATOM   4673  O   GLU A 315       9.715  25.149   3.392  1.00  0.76           O  
ATOM   4674  CB  GLU A 315       9.336  22.662   5.450  1.00  0.76           C  
ATOM   4675  CG  GLU A 315       8.181  21.864   6.034  1.00  0.76           C  
ATOM   4676  CD  GLU A 315       6.843  22.573   5.890  1.00  0.76           C  
ATOM   4677  OE1 GLU A 315       6.759  23.714   6.280  1.00  0.76           O  
ATOM   4678  OE2 GLU A 315       5.911  21.973   5.396  1.00  0.76           O  
ATOM   4679  H   GLU A 315       9.855  20.823   3.729  1.00  0.76           H  
ATOM   4680  HA  GLU A 315       8.223  23.178   3.717  1.00  0.76           H  
ATOM   4681 1HB  GLU A 315      10.250  22.106   5.668  1.00  0.76           H  
ATOM   4682 2HB  GLU A 315       9.401  23.621   5.963  1.00  0.76           H  
ATOM   4683 1HG  GLU A 315       8.132  20.893   5.536  1.00  0.76           H  
ATOM   4684 2HG  GLU A 315       8.376  21.696   7.075  1.00  0.76           H  
ATOM   4685  N   MET A 316      11.441  23.718   3.253  1.00  0.77           N  
ATOM   4686  CA  MET A 316      12.296  24.806   2.821  1.00  0.77           C  
ATOM   4687  C   MET A 316      11.834  25.353   1.487  1.00  0.77           C  
ATOM   4688  O   MET A 316      11.845  26.566   1.259  1.00  0.77           O  
ATOM   4689  CB  MET A 316      13.748  24.388   2.656  1.00  0.77           C  
ATOM   4690  CG  MET A 316      14.524  24.117   3.877  1.00  0.77           C  
ATOM   4691  SD  MET A 316      16.197  23.955   3.456  1.00  0.77           S  
ATOM   4692  CE  MET A 316      16.160  22.490   2.586  1.00  0.77           C  
ATOM   4693  H   MET A 316      11.811  22.776   3.384  1.00  0.77           H  
ATOM   4694  HA  MET A 316      12.230  25.603   3.552  1.00  0.77           H  
ATOM   4695 1HB  MET A 316      13.789  23.493   2.038  1.00  0.77           H  
ATOM   4696 2HB  MET A 316      14.273  25.180   2.136  1.00  0.77           H  
ATOM   4697 1HG  MET A 316      14.438  24.948   4.546  1.00  0.77           H  
ATOM   4698 2HG  MET A 316      14.190  23.219   4.372  1.00  0.77           H  
ATOM   4699 1HE  MET A 316      17.128  22.315   2.206  1.00  0.77           H  
ATOM   4700 2HE  MET A 316      15.854  21.681   3.234  1.00  0.77           H  
ATOM   4701 3HE  MET A 316      15.471  22.590   1.759  1.00  0.77           H  
ATOM   4702  N   LYS A 317      11.398  24.475   0.585  1.00  0.78           N  
ATOM   4703  CA  LYS A 317      10.955  24.978  -0.697  1.00  0.78           C  
ATOM   4704  C   LYS A 317       9.666  25.785  -0.553  1.00  0.78           C  
ATOM   4705  O   LYS A 317       9.579  26.912  -1.043  1.00  0.78           O  
ATOM   4706  CB  LYS A 317      10.757  23.838  -1.699  1.00  0.78           C  
ATOM   4707  CG  LYS A 317      12.062  23.197  -2.226  1.00  0.78           C  
ATOM   4708  CD  LYS A 317      11.761  22.059  -3.223  1.00  0.78           C  
ATOM   4709  CE  LYS A 317      11.075  22.637  -4.487  1.00  0.78           C  
ATOM   4710  NZ  LYS A 317      10.809  21.611  -5.564  1.00  0.78           N  
ATOM   4711  H   LYS A 317      11.398  23.474   0.785  1.00  0.78           H  
ATOM   4712  HA  LYS A 317      11.724  25.644  -1.085  1.00  0.78           H  
ATOM   4713 1HB  LYS A 317      10.175  23.043  -1.219  1.00  0.78           H  
ATOM   4714 2HB  LYS A 317      10.180  24.196  -2.549  1.00  0.78           H  
ATOM   4715 1HG  LYS A 317      12.671  23.955  -2.717  1.00  0.78           H  
ATOM   4716 2HG  LYS A 317      12.625  22.794  -1.382  1.00  0.78           H  
ATOM   4717 1HD  LYS A 317      12.691  21.562  -3.513  1.00  0.78           H  
ATOM   4718 2HD  LYS A 317      11.106  21.321  -2.755  1.00  0.78           H  
ATOM   4719 1HE  LYS A 317      10.127  23.074  -4.185  1.00  0.78           H  
ATOM   4720 2HE  LYS A 317      11.708  23.422  -4.903  1.00  0.78           H  
ATOM   4721 1HZ  LYS A 317      10.359  22.060  -6.341  1.00  0.78           H  
ATOM   4722 2HZ  LYS A 317      11.680  21.192  -5.921  1.00  0.78           H  
ATOM   4723 3HZ  LYS A 317      10.208  20.886  -5.217  1.00  0.78           H  
ATOM   4724  N   LYS A 318       8.700  25.266   0.212  1.00  0.78           N  
ATOM   4725  CA  LYS A 318       7.418  25.949   0.374  1.00  0.78           C  
ATOM   4726  C   LYS A 318       7.529  27.316   1.017  1.00  0.78           C  
ATOM   4727  O   LYS A 318       6.793  28.237   0.656  1.00  0.78           O  
ATOM   4728  CB  LYS A 318       6.443  25.109   1.202  1.00  0.78           C  
ATOM   4729  CG  LYS A 318       5.867  23.889   0.491  1.00  0.78           C  
ATOM   4730  CD  LYS A 318       4.912  23.126   1.408  1.00  0.78           C  
ATOM   4731  CE  LYS A 318       4.256  21.958   0.685  1.00  0.78           C  
ATOM   4732  NZ  LYS A 318       3.349  21.180   1.584  1.00  0.78           N  
ATOM   4733  H   LYS A 318       8.833  24.351   0.645  1.00  0.78           H  
ATOM   4734  HA  LYS A 318       6.988  26.088  -0.616  1.00  0.78           H  
ATOM   4735 1HB  LYS A 318       6.961  24.750   2.098  1.00  0.78           H  
ATOM   4736 2HB  LYS A 318       5.618  25.734   1.535  1.00  0.78           H  
ATOM   4737 1HG  LYS A 318       5.331  24.206  -0.403  1.00  0.78           H  
ATOM   4738 2HG  LYS A 318       6.676  23.225   0.191  1.00  0.78           H  
ATOM   4739 1HD  LYS A 318       5.475  22.735   2.266  1.00  0.78           H  
ATOM   4740 2HD  LYS A 318       4.141  23.796   1.779  1.00  0.78           H  
ATOM   4741 1HE  LYS A 318       3.679  22.334  -0.157  1.00  0.78           H  
ATOM   4742 2HE  LYS A 318       5.026  21.301   0.308  1.00  0.78           H  
ATOM   4743 1HZ  LYS A 318       2.940  20.408   1.064  1.00  0.78           H  
ATOM   4744 2HZ  LYS A 318       3.873  20.812   2.376  1.00  0.78           H  
ATOM   4745 3HZ  LYS A 318       2.620  21.780   1.926  1.00  0.78           H  
ATOM   4746  N   ASN A 319       8.445  27.458   1.962  1.00  0.78           N  
ATOM   4747  CA  ASN A 319       8.593  28.714   2.663  1.00  0.78           C  
ATOM   4748  C   ASN A 319       9.792  29.548   2.225  1.00  0.78           C  
ATOM   4749  O   ASN A 319      10.110  30.536   2.892  1.00  0.78           O  
ATOM   4750  CB  ASN A 319       8.647  28.445   4.139  1.00  0.78           C  
ATOM   4751  CG  ASN A 319       7.333  27.963   4.687  1.00  0.78           C  
ATOM   4752  OD1 ASN A 319       6.412  28.763   4.904  1.00  0.78           O  
ATOM   4753  ND2 ASN A 319       7.218  26.678   4.907  1.00  0.78           N  
ATOM   4754  H   ASN A 319       9.022  26.662   2.241  1.00  0.78           H  
ATOM   4755  HA  ASN A 319       7.706  29.315   2.464  1.00  0.78           H  
ATOM   4756 1HB  ASN A 319       9.398  27.681   4.321  1.00  0.78           H  
ATOM   4757 2HB  ASN A 319       8.935  29.354   4.651  1.00  0.78           H  
ATOM   4758 1HD2 ASN A 319       6.356  26.308   5.270  1.00  0.78           H  
ATOM   4759 2HD2 ASN A 319       7.988  26.055   4.710  1.00  0.78           H  
ATOM   4760  N   ASN A 320      10.414  29.197   1.088  1.00  0.76           N  
ATOM   4761  CA  ASN A 320      11.576  29.915   0.549  1.00  0.76           C  
ATOM   4762  C   ASN A 320      12.775  30.067   1.514  1.00  0.76           C  
ATOM   4763  O   ASN A 320      13.357  31.155   1.625  1.00  0.76           O  
ATOM   4764  CB  ASN A 320      11.143  31.274   0.024  1.00  0.76           C  
ATOM   4765  CG  ASN A 320      10.199  31.171  -1.149  1.00  0.76           C  
ATOM   4766  OD1 ASN A 320      10.454  30.444  -2.116  1.00  0.76           O  
ATOM   4767  ND2 ASN A 320       9.104  31.889  -1.078  1.00  0.76           N  
ATOM   4768  H   ASN A 320      10.081  28.388   0.557  1.00  0.76           H  
ATOM   4769  HA  ASN A 320      11.943  29.333  -0.299  1.00  0.76           H  
ATOM   4770 1HB  ASN A 320      10.650  31.842   0.806  1.00  0.76           H  
ATOM   4771 2HB  ASN A 320      12.022  31.840  -0.281  1.00  0.76           H  
ATOM   4772 1HD2 ASN A 320       8.438  31.856  -1.823  1.00  0.76           H  
ATOM   4773 2HD2 ASN A 320       8.933  32.462  -0.278  1.00  0.76           H  
ATOM   4774  N   TYR A 321      13.134  28.989   2.212  1.00  0.73           N  
ATOM   4775  CA  TYR A 321      14.277  29.003   3.132  1.00  0.73           C  
ATOM   4776  C   TYR A 321      15.454  28.363   2.411  1.00  0.73           C  
ATOM   4777  O   TYR A 321      15.250  27.573   1.504  1.00  0.73           O  
ATOM   4778  CB  TYR A 321      13.966  28.252   4.423  1.00  0.73           C  
ATOM   4779  CG  TYR A 321      12.858  28.875   5.234  1.00  0.73           C  
ATOM   4780  CD1 TYR A 321      11.860  28.092   5.759  1.00  0.73           C  
ATOM   4781  CD2 TYR A 321      12.833  30.220   5.434  1.00  0.73           C  
ATOM   4782  CE1 TYR A 321      10.866  28.645   6.509  1.00  0.73           C  
ATOM   4783  CE2 TYR A 321      11.824  30.792   6.184  1.00  0.73           C  
ATOM   4784  CZ  TYR A 321      10.845  30.005   6.725  1.00  0.73           C  
ATOM   4785  OH  TYR A 321       9.840  30.570   7.477  1.00  0.73           O  
ATOM   4786  H   TYR A 321      12.613  28.126   2.061  1.00  0.73           H  
ATOM   4787  HA  TYR A 321      14.540  30.034   3.368  1.00  0.73           H  
ATOM   4788 1HB  TYR A 321      13.691  27.239   4.192  1.00  0.73           H  
ATOM   4789 2HB  TYR A 321      14.862  28.211   5.048  1.00  0.73           H  
ATOM   4790  HD1 TYR A 321      11.857  27.034   5.583  1.00  0.73           H  
ATOM   4791  HD2 TYR A 321      13.615  30.837   5.007  1.00  0.73           H  
ATOM   4792  HE1 TYR A 321      10.084  28.009   6.920  1.00  0.73           H  
ATOM   4793  HE2 TYR A 321      11.808  31.867   6.351  1.00  0.73           H  
ATOM   4794  HH  TYR A 321       9.910  31.528   7.432  1.00  0.73           H  
ATOM   4795  N   ASN A 322      16.685  28.717   2.765  1.00  0.71           N  
ATOM   4796  CA  ASN A 322      17.823  28.132   2.055  1.00  0.71           C  
ATOM   4797  C   ASN A 322      18.605  27.058   2.807  1.00  0.71           C  
ATOM   4798  O   ASN A 322      19.533  26.471   2.246  1.00  0.71           O  
ATOM   4799  CB  ASN A 322      18.782  29.241   1.670  1.00  0.71           C  
ATOM   4800  CG  ASN A 322      18.196  30.184   0.687  1.00  0.71           C  
ATOM   4801  OD1 ASN A 322      18.146  31.395   0.928  1.00  0.71           O  
ATOM   4802  ND2 ASN A 322      17.738  29.665  -0.426  1.00  0.71           N  
ATOM   4803  H   ASN A 322      16.833  29.378   3.513  1.00  0.71           H  
ATOM   4804  HA  ASN A 322      17.449  27.669   1.142  1.00  0.71           H  
ATOM   4805 1HB  ASN A 322      19.079  29.793   2.561  1.00  0.71           H  
ATOM   4806 2HB  ASN A 322      19.687  28.811   1.237  1.00  0.71           H  
ATOM   4807 1HD2 ASN A 322      17.346  30.257  -1.131  1.00  0.71           H  
ATOM   4808 2HD2 ASN A 322      17.807  28.684  -0.587  1.00  0.71           H  
ATOM   4809  N   PHE A 323      18.244  26.778   4.051  1.00  0.70           N  
ATOM   4810  CA  PHE A 323      19.053  25.847   4.839  1.00  0.70           C  
ATOM   4811  C   PHE A 323      18.280  25.056   5.877  1.00  0.70           C  
ATOM   4812  O   PHE A 323      17.433  25.598   6.586  1.00  0.70           O  
ATOM   4813  CB  PHE A 323      20.209  26.606   5.505  1.00  0.70           C  
ATOM   4814  CG  PHE A 323      21.088  25.772   6.349  1.00  0.70           C  
ATOM   4815  CD1 PHE A 323      21.680  24.671   5.828  1.00  0.70           C  
ATOM   4816  CD2 PHE A 323      21.367  26.105   7.655  1.00  0.70           C  
ATOM   4817  CE1 PHE A 323      22.493  23.896   6.575  1.00  0.70           C  
ATOM   4818  CE2 PHE A 323      22.221  25.309   8.397  1.00  0.70           C  
ATOM   4819  CZ  PHE A 323      22.771  24.207   7.847  1.00  0.70           C  
ATOM   4820  H   PHE A 323      17.447  27.235   4.468  1.00  0.70           H  
ATOM   4821  HA  PHE A 323      19.492  25.126   4.150  1.00  0.70           H  
ATOM   4822 1HB  PHE A 323      20.820  27.080   4.740  1.00  0.70           H  
ATOM   4823 2HB  PHE A 323      19.794  27.389   6.137  1.00  0.70           H  
ATOM   4824  HD1 PHE A 323      21.478  24.402   4.791  1.00  0.70           H  
ATOM   4825  HD2 PHE A 323      20.915  26.998   8.093  1.00  0.70           H  
ATOM   4826  HE1 PHE A 323      22.923  23.033   6.133  1.00  0.70           H  
ATOM   4827  HE2 PHE A 323      22.457  25.555   9.422  1.00  0.70           H  
ATOM   4828  HZ  PHE A 323      23.433  23.581   8.418  1.00  0.70           H  
ATOM   4829  N   GLY A 324      18.579  23.762   5.956  1.00  0.70           N  
ATOM   4830  CA  GLY A 324      17.952  22.916   6.954  1.00  0.70           C  
ATOM   4831  C   GLY A 324      18.525  21.504   7.014  1.00  0.70           C  
ATOM   4832  O   GLY A 324      19.457  21.181   6.287  1.00  0.70           O  
ATOM   4833  H   GLY A 324      19.244  23.373   5.286  1.00  0.70           H  
ATOM   4834 1HA  GLY A 324      18.041  23.386   7.934  1.00  0.70           H  
ATOM   4835 2HA  GLY A 324      16.894  22.855   6.714  1.00  0.70           H  
ATOM   4836  N   GLY A 325      17.978  20.662   7.890  1.00  0.72           N  
ATOM   4837  CA  GLY A 325      18.497  19.296   8.040  1.00  0.72           C  
ATOM   4838  C   GLY A 325      18.068  18.575   9.321  1.00  0.72           C  
ATOM   4839  O   GLY A 325      17.061  18.906   9.934  1.00  0.72           O  
ATOM   4840  H   GLY A 325      17.200  21.005   8.451  1.00  0.72           H  
ATOM   4841 1HA  GLY A 325      18.209  18.697   7.179  1.00  0.72           H  
ATOM   4842 2HA  GLY A 325      19.579  19.359   8.031  1.00  0.72           H  
ATOM   4843  N   GLU A 326      18.851  17.572   9.726  1.00  0.73           N  
ATOM   4844  CA  GLU A 326      18.535  16.800  10.937  1.00  0.73           C  
ATOM   4845  C   GLU A 326      19.782  16.336  11.720  1.00  0.73           C  
ATOM   4846  O   GLU A 326      20.887  16.201  11.164  1.00  0.73           O  
ATOM   4847  CB  GLU A 326      17.625  15.602  10.610  1.00  0.73           C  
ATOM   4848  CG  GLU A 326      18.188  14.595   9.661  1.00  0.73           C  
ATOM   4849  CD  GLU A 326      17.261  13.391   9.415  1.00  0.73           C  
ATOM   4850  OE1 GLU A 326      16.095  13.585   9.141  1.00  0.73           O  
ATOM   4851  OE2 GLU A 326      17.747  12.268   9.506  1.00  0.73           O  
ATOM   4852  H   GLU A 326      19.670  17.357   9.158  1.00  0.73           H  
ATOM   4853  HA  GLU A 326      17.971  17.454  11.605  1.00  0.73           H  
ATOM   4854 1HB  GLU A 326      17.366  15.081  11.532  1.00  0.73           H  
ATOM   4855 2HB  GLU A 326      16.696  15.970  10.178  1.00  0.73           H  
ATOM   4856 1HG  GLU A 326      18.334  15.100   8.716  1.00  0.73           H  
ATOM   4857 2HG  GLU A 326      19.149  14.275  10.025  1.00  0.73           H  
ATOM   4858  N   GLN A 327      19.560  15.991  13.010  1.00  0.75           N  
ATOM   4859  CA  GLN A 327      20.601  15.612  13.991  1.00  0.75           C  
ATOM   4860  C   GLN A 327      21.463  14.403  13.591  1.00  0.75           C  
ATOM   4861  O   GLN A 327      22.554  14.193  14.140  1.00  0.75           O  
ATOM   4862  CB  GLN A 327      19.973  15.278  15.372  1.00  0.75           C  
ATOM   4863  CG  GLN A 327      19.203  13.936  15.427  1.00  0.75           C  
ATOM   4864  CD  GLN A 327      18.600  13.563  16.834  1.00  0.75           C  
ATOM   4865  OE1 GLN A 327      17.691  12.729  16.878  1.00  0.75           O  
ATOM   4866  NE2 GLN A 327      19.107  14.151  17.928  1.00  0.75           N  
ATOM   4867  H   GLN A 327      18.616  16.080  13.360  1.00  0.75           H  
ATOM   4868  HA  GLN A 327      21.253  16.471  14.123  1.00  0.75           H  
ATOM   4869 1HB  GLN A 327      20.759  15.252  16.132  1.00  0.75           H  
ATOM   4870 2HB  GLN A 327      19.283  16.077  15.657  1.00  0.75           H  
ATOM   4871 1HG  GLN A 327      18.380  13.990  14.717  1.00  0.75           H  
ATOM   4872 2HG  GLN A 327      19.884  13.135  15.142  1.00  0.75           H  
ATOM   4873 1HE2 GLN A 327      18.741  13.925  18.867  1.00  0.75           H  
ATOM   4874 2HE2 GLN A 327      19.848  14.817  17.843  1.00  0.75           H  
ATOM   4875  N   SER A 328      21.008  13.639  12.596  1.00  0.75           N  
ATOM   4876  CA  SER A 328      21.731  12.468  12.103  1.00  0.75           C  
ATOM   4877  C   SER A 328      22.965  12.875  11.290  1.00  0.75           C  
ATOM   4878  O   SER A 328      23.799  12.034  10.951  1.00  0.75           O  
ATOM   4879  CB  SER A 328      20.809  11.600  11.260  1.00  0.75           C  
ATOM   4880  OG  SER A 328      20.476  12.219  10.044  1.00  0.75           O  
ATOM   4881  H   SER A 328      20.119  13.874  12.173  1.00  0.75           H  
ATOM   4882  HA  SER A 328      22.067  11.885  12.962  1.00  0.75           H  
ATOM   4883 1HB  SER A 328      21.271  10.632  11.070  1.00  0.75           H  
ATOM   4884 2HB  SER A 328      19.895  11.421  11.824  1.00  0.75           H  
ATOM   4885  HG  SER A 328      19.509  12.071   9.915  1.00  0.75           H  
ATOM   4886  N   GLY A 329      23.064  14.164  10.954  1.00  0.74           N  
ATOM   4887  CA  GLY A 329      24.189  14.638  10.168  1.00  0.74           C  
ATOM   4888  C   GLY A 329      23.797  14.908   8.727  1.00  0.74           C  
ATOM   4889  O   GLY A 329      24.606  14.743   7.820  1.00  0.74           O  
ATOM   4890  H   GLY A 329      22.338  14.819  11.239  1.00  0.74           H  
ATOM   4891 1HA  GLY A 329      24.605  15.532  10.618  1.00  0.74           H  
ATOM   4892 2HA  GLY A 329      24.969  13.883  10.191  1.00  0.74           H  
ATOM   4893  N   HIS A 330      22.546  15.273   8.488  1.00  0.72           N  
ATOM   4894  CA  HIS A 330      22.123  15.498   7.107  1.00  0.72           C  
ATOM   4895  C   HIS A 330      21.745  16.955   6.934  1.00  0.72           C  
ATOM   4896  O   HIS A 330      20.881  17.453   7.654  1.00  0.72           O  
ATOM   4897  CB  HIS A 330      20.929  14.593   6.801  1.00  0.72           C  
ATOM   4898  CG  HIS A 330      20.454  14.564   5.394  1.00  0.72           C  
ATOM   4899  ND1 HIS A 330      21.127  13.903   4.405  1.00  0.72           N  
ATOM   4900  CD2 HIS A 330      19.398  15.126   4.812  1.00  0.72           C  
ATOM   4901  CE1 HIS A 330      20.485  14.019   3.272  1.00  0.72           C  
ATOM   4902  NE2 HIS A 330      19.419  14.769   3.470  1.00  0.72           N  
ATOM   4903  H   HIS A 330      21.904  15.426   9.264  1.00  0.72           H  
ATOM   4904  HA  HIS A 330      22.929  15.265   6.410  1.00  0.72           H  
ATOM   4905 1HB  HIS A 330      21.176  13.582   7.091  1.00  0.72           H  
ATOM   4906 2HB  HIS A 330      20.104  14.897   7.409  1.00  0.72           H  
ATOM   4907  HD1 HIS A 330      22.020  13.461   4.493  1.00  0.72           H  
ATOM   4908  HD2 HIS A 330      18.605  15.748   5.210  1.00  0.72           H  
ATOM   4909  HE1 HIS A 330      20.883  13.545   2.368  1.00  0.72           H  
ATOM   4910  N   MET A 331      22.423  17.666   6.028  1.00  0.72           N  
ATOM   4911  CA  MET A 331      22.130  19.090   5.851  1.00  0.72           C  
ATOM   4912  C   MET A 331      21.924  19.445   4.401  1.00  0.72           C  
ATOM   4913  O   MET A 331      22.747  19.098   3.559  1.00  0.72           O  
ATOM   4914  CB  MET A 331      23.251  19.942   6.384  1.00  0.72           C  
ATOM   4915  CG  MET A 331      23.580  19.711   7.781  1.00  0.72           C  
ATOM   4916  SD  MET A 331      24.717  18.378   7.985  1.00  0.72           S  
ATOM   4917  CE  MET A 331      24.702  18.345   9.708  1.00  0.72           C  
ATOM   4918  H   MET A 331      23.128  17.214   5.458  1.00  0.72           H  
ATOM   4919  HA  MET A 331      21.211  19.332   6.375  1.00  0.72           H  
ATOM   4920 1HB  MET A 331      24.147  19.788   5.789  1.00  0.72           H  
ATOM   4921 2HB  MET A 331      22.966  20.961   6.284  1.00  0.72           H  
ATOM   4922 1HG  MET A 331      24.028  20.609   8.201  1.00  0.72           H  
ATOM   4923 2HG  MET A 331      22.671  19.473   8.334  1.00  0.72           H  
ATOM   4924 1HE  MET A 331      25.411  17.600  10.052  1.00  0.72           H  
ATOM   4925 2HE  MET A 331      24.977  19.317  10.081  1.00  0.72           H  
ATOM   4926 3HE  MET A 331      23.695  18.103  10.060  1.00  0.72           H  
ATOM   4927  N   ILE A 332      20.870  20.199   4.131  1.00  0.73           N  
ATOM   4928  CA  ILE A 332      20.491  20.569   2.779  1.00  0.73           C  
ATOM   4929  C   ILE A 332      20.646  22.062   2.567  1.00  0.73           C  
ATOM   4930  O   ILE A 332      20.168  22.877   3.363  1.00  0.73           O  
ATOM   4931  CB  ILE A 332      19.019  20.253   2.479  1.00  0.73           C  
ATOM   4932  CG1 ILE A 332      18.659  18.824   2.775  1.00  0.73           C  
ATOM   4933  CG2 ILE A 332      18.789  20.551   0.985  1.00  0.73           C  
ATOM   4934  CD1 ILE A 332      17.941  18.676   4.097  1.00  0.73           C  
ATOM   4935  H   ILE A 332      20.283  20.489   4.900  1.00  0.73           H  
ATOM   4936  HA  ILE A 332      21.134  20.059   2.064  1.00  0.73           H  
ATOM   4937  HB  ILE A 332      18.397  20.851   3.112  1.00  0.73           H  
ATOM   4938 1HG1 ILE A 332      18.043  18.434   1.974  1.00  0.73           H  
ATOM   4939 2HG1 ILE A 332      19.531  18.249   2.842  1.00  0.73           H  
ATOM   4940 1HG2 ILE A 332      17.782  20.357   0.700  1.00  0.73           H  
ATOM   4941 2HG2 ILE A 332      19.010  21.585   0.768  1.00  0.73           H  
ATOM   4942 3HG2 ILE A 332      19.449  19.921   0.401  1.00  0.73           H  
ATOM   4943 1HD1 ILE A 332      17.705  17.634   4.272  1.00  0.73           H  
ATOM   4944 2HD1 ILE A 332      18.582  19.047   4.891  1.00  0.73           H  
ATOM   4945 3HD1 ILE A 332      17.020  19.252   4.072  1.00  0.73           H  
ATOM   4946  N   PHE A 333      21.347  22.422   1.504  1.00  0.75           N  
ATOM   4947  CA  PHE A 333      21.586  23.816   1.184  1.00  0.75           C  
ATOM   4948  C   PHE A 333      20.952  24.065  -0.179  1.00  0.75           C  
ATOM   4949  O   PHE A 333      21.498  23.649  -1.203  1.00  0.75           O  
ATOM   4950  CB  PHE A 333      23.077  24.027   1.096  1.00  0.75           C  
ATOM   4951  CG  PHE A 333      23.785  23.601   2.295  1.00  0.75           C  
ATOM   4952  CD1 PHE A 333      24.158  22.262   2.433  1.00  0.75           C  
ATOM   4953  CD2 PHE A 333      24.093  24.471   3.274  1.00  0.75           C  
ATOM   4954  CE1 PHE A 333      24.825  21.823   3.538  1.00  0.75           C  
ATOM   4955  CE2 PHE A 333      24.754  24.039   4.376  1.00  0.75           C  
ATOM   4956  CZ  PHE A 333      25.129  22.710   4.521  1.00  0.75           C  
ATOM   4957  H   PHE A 333      21.705  21.700   0.887  1.00  0.75           H  
ATOM   4958  HA  PHE A 333      21.131  24.464   1.933  1.00  0.75           H  
ATOM   4959 1HB  PHE A 333      23.484  23.495   0.245  1.00  0.75           H  
ATOM   4960 2HB  PHE A 333      23.267  25.083   0.963  1.00  0.75           H  
ATOM   4961  HD1 PHE A 333      23.907  21.551   1.640  1.00  0.75           H  
ATOM   4962  HD2 PHE A 333      23.805  25.518   3.179  1.00  0.75           H  
ATOM   4963  HE1 PHE A 333      25.106  20.773   3.624  1.00  0.75           H  
ATOM   4964  HE2 PHE A 333      24.981  24.747   5.141  1.00  0.75           H  
ATOM   4965  HZ  PHE A 333      25.662  22.382   5.414  1.00  0.75           H  
ATOM   4966  N   LEU A 334      19.825  24.769  -0.230  1.00  0.78           N  
ATOM   4967  CA  LEU A 334      19.095  24.814  -1.505  1.00  0.78           C  
ATOM   4968  C   LEU A 334      19.790  25.613  -2.607  1.00  0.78           C  
ATOM   4969  O   LEU A 334      19.477  25.451  -3.790  1.00  0.78           O  
ATOM   4970  CB  LEU A 334      17.653  25.310  -1.343  1.00  0.78           C  
ATOM   4971  CG  LEU A 334      16.723  24.410  -0.531  1.00  0.78           C  
ATOM   4972  CD1 LEU A 334      15.331  24.974  -0.564  1.00  0.78           C  
ATOM   4973  CD2 LEU A 334      16.760  23.037  -1.056  1.00  0.78           C  
ATOM   4974  H   LEU A 334      19.466  25.212   0.618  1.00  0.78           H  
ATOM   4975  HA  LEU A 334      19.024  23.783  -1.860  1.00  0.78           H  
ATOM   4976 1HB  LEU A 334      17.677  26.281  -0.850  1.00  0.78           H  
ATOM   4977 2HB  LEU A 334      17.216  25.445  -2.330  1.00  0.78           H  
ATOM   4978  HG  LEU A 334      17.057  24.405   0.505  1.00  0.78           H  
ATOM   4979 1HD1 LEU A 334      14.671  24.350   0.013  1.00  0.78           H  
ATOM   4980 2HD1 LEU A 334      15.332  25.965  -0.170  1.00  0.78           H  
ATOM   4981 3HD1 LEU A 334      14.979  24.999  -1.593  1.00  0.78           H  
ATOM   4982 1HD2 LEU A 334      16.121  22.404  -0.470  1.00  0.78           H  
ATOM   4983 2HD2 LEU A 334      16.425  23.035  -2.081  1.00  0.78           H  
ATOM   4984 3HD2 LEU A 334      17.777  22.686  -0.990  1.00  0.78           H  
ATOM   4985  N   ASP A 335      20.752  26.448  -2.227  1.00  0.82           N  
ATOM   4986  CA  ASP A 335      21.511  27.255  -3.173  1.00  0.82           C  
ATOM   4987  C   ASP A 335      22.630  26.454  -3.843  1.00  0.82           C  
ATOM   4988  O   ASP A 335      23.275  26.937  -4.776  1.00  0.82           O  
ATOM   4989  CB  ASP A 335      22.117  28.473  -2.471  1.00  0.82           C  
ATOM   4990  CG  ASP A 335      21.090  29.519  -2.072  1.00  0.82           C  
ATOM   4991  OD1 ASP A 335      20.048  29.584  -2.688  1.00  0.82           O  
ATOM   4992  OD2 ASP A 335      21.359  30.246  -1.160  1.00  0.82           O  
ATOM   4993  H   ASP A 335      20.960  26.519  -1.242  1.00  0.82           H  
ATOM   4994  HA  ASP A 335      20.831  27.606  -3.949  1.00  0.82           H  
ATOM   4995 1HB  ASP A 335      22.639  28.142  -1.572  1.00  0.82           H  
ATOM   4996 2HB  ASP A 335      22.859  28.933  -3.123  1.00  0.82           H  
ATOM   4997  N   TYR A 336      22.883  25.244  -3.340  1.00  0.84           N  
ATOM   4998  CA  TYR A 336      23.951  24.404  -3.857  1.00  0.84           C  
ATOM   4999  C   TYR A 336      23.449  23.032  -4.303  1.00  0.84           C  
ATOM   5000  O   TYR A 336      23.787  22.557  -5.389  1.00  0.84           O  
ATOM   5001  CB  TYR A 336      25.017  24.245  -2.790  1.00  0.84           C  
ATOM   5002  CG  TYR A 336      25.663  25.528  -2.398  1.00  0.84           C  
ATOM   5003  CD1 TYR A 336      25.196  26.225  -1.313  1.00  0.84           C  
ATOM   5004  CD2 TYR A 336      26.709  26.017  -3.130  1.00  0.84           C  
ATOM   5005  CE1 TYR A 336      25.781  27.416  -0.948  1.00  0.84           C  
ATOM   5006  CE2 TYR A 336      27.302  27.206  -2.779  1.00  0.84           C  
ATOM   5007  CZ  TYR A 336      26.844  27.906  -1.691  1.00  0.84           C  
ATOM   5008  OH  TYR A 336      27.436  29.097  -1.343  1.00  0.84           O  
ATOM   5009  H   TYR A 336      22.306  24.874  -2.588  1.00  0.84           H  
ATOM   5010  HA  TYR A 336      24.385  24.896  -4.727  1.00  0.84           H  
ATOM   5011 1HB  TYR A 336      24.539  23.833  -1.904  1.00  0.84           H  
ATOM   5012 2HB  TYR A 336      25.776  23.549  -3.093  1.00  0.84           H  
ATOM   5013  HD1 TYR A 336      24.368  25.836  -0.751  1.00  0.84           H  
ATOM   5014  HD2 TYR A 336      27.065  25.466  -3.994  1.00  0.84           H  
ATOM   5015  HE1 TYR A 336      25.407  27.968  -0.086  1.00  0.84           H  
ATOM   5016  HE2 TYR A 336      28.134  27.596  -3.365  1.00  0.84           H  
ATOM   5017  HH  TYR A 336      28.164  29.277  -1.947  1.00  0.84           H  
ATOM   5018  N   ASN A 337      22.662  22.386  -3.446  1.00  0.84           N  
ATOM   5019  CA  ASN A 337      22.149  21.054  -3.715  1.00  0.84           C  
ATOM   5020  C   ASN A 337      20.892  20.841  -2.876  1.00  0.84           C  
ATOM   5021  O   ASN A 337      20.924  20.967  -1.649  1.00  0.84           O  
ATOM   5022  CB  ASN A 337      23.182  19.991  -3.420  1.00  0.84           C  
ATOM   5023  CG  ASN A 337      22.841  18.639  -4.002  1.00  0.84           C  
ATOM   5024  OD1 ASN A 337      21.788  18.008  -3.781  1.00  0.84           O  
ATOM   5025  ND2 ASN A 337      23.777  18.173  -4.779  1.00  0.84           N  
ATOM   5026  H   ASN A 337      22.392  22.833  -2.578  1.00  0.84           H  
ATOM   5027  HA  ASN A 337      21.864  20.990  -4.766  1.00  0.84           H  
ATOM   5028 1HB  ASN A 337      24.157  20.303  -3.810  1.00  0.84           H  
ATOM   5029 2HB  ASN A 337      23.285  19.883  -2.338  1.00  0.84           H  
ATOM   5030 1HD2 ASN A 337      23.677  17.277  -5.235  1.00  0.84           H  
ATOM   5031 2HD2 ASN A 337      24.609  18.707  -4.929  1.00  0.84           H  
ATOM   5032  N   THR A 338      19.822  20.430  -3.543  1.00  0.83           N  
ATOM   5033  CA  THR A 338      18.519  20.202  -2.937  1.00  0.83           C  
ATOM   5034  C   THR A 338      18.413  18.941  -2.067  1.00  0.83           C  
ATOM   5035  O   THR A 338      17.376  18.703  -1.442  1.00  0.83           O  
ATOM   5036  CB  THR A 338      17.453  20.209  -4.021  1.00  0.83           C  
ATOM   5037  OG1 THR A 338      17.747  19.196  -4.975  1.00  0.83           O  
ATOM   5038  CG2 THR A 338      17.450  21.543  -4.749  1.00  0.83           C  
ATOM   5039  H   THR A 338      19.906  20.311  -4.541  1.00  0.83           H  
ATOM   5040  HA  THR A 338      18.324  21.044  -2.295  1.00  0.83           H  
ATOM   5041  HB  THR A 338      16.481  20.024  -3.576  1.00  0.83           H  
ATOM   5042  HG1 THR A 338      17.287  19.400  -5.839  1.00  0.83           H  
ATOM   5043 1HG2 THR A 338      16.690  21.526  -5.540  1.00  0.83           H  
ATOM   5044 2HG2 THR A 338      17.233  22.340  -4.061  1.00  0.83           H  
ATOM   5045 3HG2 THR A 338      18.430  21.711  -5.197  1.00  0.83           H  
ATOM   5046  N   THR A 339      19.471  18.134  -2.027  1.00  0.81           N  
ATOM   5047  CA  THR A 339      19.506  16.983  -1.139  1.00  0.81           C  
ATOM   5048  C   THR A 339      20.581  17.260  -0.086  1.00  0.81           C  
ATOM   5049  O   THR A 339      21.426  18.143  -0.258  1.00  0.81           O  
ATOM   5050  CB  THR A 339      19.821  15.688  -1.902  1.00  0.81           C  
ATOM   5051  OG1 THR A 339      21.157  15.752  -2.421  1.00  0.81           O  
ATOM   5052  CG2 THR A 339      18.851  15.524  -3.043  1.00  0.81           C  
ATOM   5053  H   THR A 339      20.282  18.330  -2.609  1.00  0.81           H  
ATOM   5054  HA  THR A 339      18.550  16.879  -0.628  1.00  0.81           H  
ATOM   5055  HB  THR A 339      19.743  14.833  -1.229  1.00  0.81           H  
ATOM   5056  HG1 THR A 339      21.251  16.537  -2.997  1.00  0.81           H  
ATOM   5057 1HG2 THR A 339      19.085  14.622  -3.584  1.00  0.81           H  
ATOM   5058 2HG2 THR A 339      17.829  15.471  -2.667  1.00  0.81           H  
ATOM   5059 3HG2 THR A 339      18.941  16.379  -3.713  1.00  0.81           H  
ATOM   5060  N   GLY A 340      20.602  16.501   0.996  1.00  0.78           N  
ATOM   5061  CA  GLY A 340      21.585  16.810   2.026  1.00  0.78           C  
ATOM   5062  C   GLY A 340      22.979  16.296   1.801  1.00  0.78           C  
ATOM   5063  O   GLY A 340      23.404  15.318   2.402  1.00  0.78           O  
ATOM   5064  H   GLY A 340      19.932  15.754   1.134  1.00  0.78           H  
ATOM   5065 1HA  GLY A 340      21.655  17.880   2.012  1.00  0.78           H  
ATOM   5066 2HA  GLY A 340      21.238  16.561   3.018  1.00  0.78           H  
ATOM   5067  N   ASP A 341      23.695  16.971   0.936  1.00  0.76           N  
ATOM   5068  CA  ASP A 341      25.037  16.557   0.584  1.00  0.76           C  
ATOM   5069  C   ASP A 341      26.010  16.667   1.750  1.00  0.76           C  
ATOM   5070  O   ASP A 341      26.404  17.773   2.140  1.00  0.76           O  
ATOM   5071  CB  ASP A 341      25.526  17.436  -0.560  1.00  0.76           C  
ATOM   5072  CG  ASP A 341      26.883  17.086  -1.110  1.00  0.76           C  
ATOM   5073  OD1 ASP A 341      27.708  16.579  -0.382  1.00  0.76           O  
ATOM   5074  OD2 ASP A 341      27.106  17.326  -2.267  1.00  0.76           O  
ATOM   5075  H   ASP A 341      23.237  17.763   0.484  1.00  0.76           H  
ATOM   5076  HA  ASP A 341      24.995  15.515   0.272  1.00  0.76           H  
ATOM   5077 1HB  ASP A 341      24.797  17.442  -1.360  1.00  0.76           H  
ATOM   5078 2HB  ASP A 341      25.567  18.458  -0.202  1.00  0.76           H  
ATOM   5079  N   GLY A 342      26.437  15.513   2.276  1.00  0.74           N  
ATOM   5080  CA  GLY A 342      27.328  15.462   3.421  1.00  0.74           C  
ATOM   5081  C   GLY A 342      28.747  15.923   3.086  1.00  0.74           C  
ATOM   5082  O   GLY A 342      29.499  16.295   3.988  1.00  0.74           O  
ATOM   5083  H   GLY A 342      26.103  14.627   1.894  1.00  0.74           H  
ATOM   5084 1HA  GLY A 342      26.917  16.074   4.224  1.00  0.74           H  
ATOM   5085 2HA  GLY A 342      27.358  14.437   3.793  1.00  0.74           H  
ATOM   5086  N   GLN A 343      29.120  15.932   1.796  1.00  0.73           N  
ATOM   5087  CA  GLN A 343      30.476  16.343   1.444  1.00  0.73           C  
ATOM   5088  C   GLN A 343      30.475  17.839   1.449  1.00  0.73           C  
ATOM   5089  O   GLN A 343      31.377  18.472   1.987  1.00  0.73           O  
ATOM   5090  CB  GLN A 343      30.920  15.872   0.056  1.00  0.73           C  
ATOM   5091  CG  GLN A 343      31.027  14.410  -0.138  1.00  0.73           C  
ATOM   5092  CD  GLN A 343      31.989  13.777   0.792  1.00  0.73           C  
ATOM   5093  OE1 GLN A 343      33.064  14.320   1.054  1.00  0.73           O  
ATOM   5094  NE2 GLN A 343      31.619  12.607   1.270  1.00  0.73           N  
ATOM   5095  H   GLN A 343      28.450  15.716   1.055  1.00  0.73           H  
ATOM   5096  HA  GLN A 343      31.178  15.990   2.194  1.00  0.73           H  
ATOM   5097 1HB  GLN A 343      30.219  16.255  -0.694  1.00  0.73           H  
ATOM   5098 2HB  GLN A 343      31.892  16.301  -0.163  1.00  0.73           H  
ATOM   5099 1HG  GLN A 343      30.052  13.982   0.014  1.00  0.73           H  
ATOM   5100 2HG  GLN A 343      31.360  14.217  -1.160  1.00  0.73           H  
ATOM   5101 1HE2 GLN A 343      32.220  12.074   1.879  1.00  0.73           H  
ATOM   5102 2HE2 GLN A 343      30.728  12.251   1.011  1.00  0.73           H  
ATOM   5103  N   LEU A 344      29.408  18.413   0.915  1.00  0.72           N  
ATOM   5104  CA  LEU A 344      29.301  19.856   0.873  1.00  0.72           C  
ATOM   5105  C   LEU A 344      29.310  20.360   2.296  1.00  0.72           C  
ATOM   5106  O   LEU A 344      30.056  21.279   2.623  1.00  0.72           O  
ATOM   5107  CB  LEU A 344      28.036  20.315   0.161  1.00  0.72           C  
ATOM   5108  CG  LEU A 344      27.841  21.823   0.115  1.00  0.72           C  
ATOM   5109  CD1 LEU A 344      28.989  22.457  -0.649  1.00  0.72           C  
ATOM   5110  CD2 LEU A 344      26.527  22.151  -0.533  1.00  0.72           C  
ATOM   5111  H   LEU A 344      28.686  17.820   0.499  1.00  0.72           H  
ATOM   5112  HA  LEU A 344      30.165  20.264   0.352  1.00  0.72           H  
ATOM   5113 1HB  LEU A 344      28.041  19.932  -0.858  1.00  0.72           H  
ATOM   5114 2HB  LEU A 344      27.183  19.893   0.686  1.00  0.72           H  
ATOM   5115  HG  LEU A 344      27.844  22.210   1.132  1.00  0.72           H  
ATOM   5116 1HD1 LEU A 344      28.855  23.537  -0.669  1.00  0.72           H  
ATOM   5117 2HD1 LEU A 344      29.937  22.220  -0.162  1.00  0.72           H  
ATOM   5118 3HD1 LEU A 344      29.005  22.077  -1.672  1.00  0.72           H  
ATOM   5119 1HD2 LEU A 344      26.408  23.229  -0.534  1.00  0.72           H  
ATOM   5120 2HD2 LEU A 344      26.519  21.770  -1.554  1.00  0.72           H  
ATOM   5121 3HD2 LEU A 344      25.718  21.695   0.030  1.00  0.72           H  
ATOM   5122  N   SER A 345      28.511  19.727   3.161  1.00  0.71           N  
ATOM   5123  CA  SER A 345      28.457  20.145   4.549  1.00  0.71           C  
ATOM   5124  C   SER A 345      29.838  20.071   5.197  1.00  0.71           C  
ATOM   5125  O   SER A 345      30.251  21.010   5.877  1.00  0.71           O  
ATOM   5126  CB  SER A 345      27.511  19.264   5.327  1.00  0.71           C  
ATOM   5127  OG  SER A 345      27.442  19.671   6.670  1.00  0.71           O  
ATOM   5128  H   SER A 345      27.908  18.968   2.835  1.00  0.71           H  
ATOM   5129  HA  SER A 345      28.104  21.178   4.586  1.00  0.71           H  
ATOM   5130 1HB  SER A 345      26.520  19.285   4.877  1.00  0.71           H  
ATOM   5131 2HB  SER A 345      27.865  18.235   5.280  1.00  0.71           H  
ATOM   5132  HG  SER A 345      27.020  18.943   7.139  1.00  0.71           H  
ATOM   5133  N   ALA A 346      30.562  18.963   4.988  1.00  0.71           N  
ATOM   5134  CA  ALA A 346      31.891  18.799   5.570  1.00  0.71           C  
ATOM   5135  C   ALA A 346      32.873  19.869   5.117  1.00  0.71           C  
ATOM   5136  O   ALA A 346      33.641  20.420   5.917  1.00  0.71           O  
ATOM   5137  CB  ALA A 346      32.441  17.467   5.166  1.00  0.71           C  
ATOM   5138  H   ALA A 346      30.178  18.196   4.435  1.00  0.71           H  
ATOM   5139  HA  ALA A 346      31.797  18.856   6.651  1.00  0.71           H  
ATOM   5140 1HB  ALA A 346      33.365  17.388   5.614  1.00  0.71           H  
ATOM   5141 2HB  ALA A 346      31.808  16.669   5.491  1.00  0.71           H  
ATOM   5142 3HB  ALA A 346      32.542  17.420   4.084  1.00  0.71           H  
ATOM   5143  N   ILE A 347      32.811  20.195   3.838  1.00  0.70           N  
ATOM   5144  CA  ILE A 347      33.650  21.205   3.231  1.00  0.70           C  
ATOM   5145  C   ILE A 347      33.310  22.558   3.809  1.00  0.70           C  
ATOM   5146  O   ILE A 347      34.197  23.339   4.159  1.00  0.70           O  
ATOM   5147  CB  ILE A 347      33.458  21.157   1.720  1.00  0.70           C  
ATOM   5148  CG1 ILE A 347      34.035  19.845   1.231  1.00  0.70           C  
ATOM   5149  CG2 ILE A 347      34.066  22.326   1.048  1.00  0.70           C  
ATOM   5150  CD1 ILE A 347      33.633  19.518  -0.126  1.00  0.70           C  
ATOM   5151  H   ILE A 347      32.155  19.695   3.235  1.00  0.70           H  
ATOM   5152  HA  ILE A 347      34.691  20.979   3.459  1.00  0.70           H  
ATOM   5153  HB  ILE A 347      32.392  21.137   1.502  1.00  0.70           H  
ATOM   5154 1HG1 ILE A 347      35.125  19.892   1.272  1.00  0.70           H  
ATOM   5155 2HG1 ILE A 347      33.709  19.052   1.894  1.00  0.70           H  
ATOM   5156 1HG2 ILE A 347      33.882  22.230  -0.021  1.00  0.70           H  
ATOM   5157 2HG2 ILE A 347      33.606  23.240   1.419  1.00  0.70           H  
ATOM   5158 3HG2 ILE A 347      35.135  22.344   1.247  1.00  0.70           H  
ATOM   5159 1HD1 ILE A 347      34.061  18.563  -0.382  1.00  0.70           H  
ATOM   5160 2HD1 ILE A 347      32.551  19.449  -0.167  1.00  0.70           H  
ATOM   5161 3HD1 ILE A 347      33.979  20.295  -0.806  1.00  0.70           H  
ATOM   5162  N   GLN A 348      32.013  22.836   3.916  1.00  0.71           N  
ATOM   5163  CA  GLN A 348      31.563  24.083   4.488  1.00  0.71           C  
ATOM   5164  C   GLN A 348      31.954  24.175   5.957  1.00  0.71           C  
ATOM   5165  O   GLN A 348      32.324  25.253   6.406  1.00  0.71           O  
ATOM   5166  CB  GLN A 348      30.060  24.260   4.304  1.00  0.71           C  
ATOM   5167  CG  GLN A 348      29.650  24.514   2.864  1.00  0.71           C  
ATOM   5168  CD  GLN A 348      28.210  24.624   2.787  1.00  0.71           C  
ATOM   5169  OE1 GLN A 348      27.577  24.245   3.752  1.00  0.71           O  
ATOM   5170  NE2 GLN A 348      27.663  25.120   1.686  1.00  0.71           N  
ATOM   5171  H   GLN A 348      31.324  22.164   3.588  1.00  0.71           H  
ATOM   5172  HA  GLN A 348      32.053  24.890   3.958  1.00  0.71           H  
ATOM   5173 1HB  GLN A 348      29.549  23.355   4.644  1.00  0.71           H  
ATOM   5174 2HB  GLN A 348      29.707  25.085   4.922  1.00  0.71           H  
ATOM   5175 1HG  GLN A 348      30.087  25.446   2.522  1.00  0.71           H  
ATOM   5176 2HG  GLN A 348      29.981  23.693   2.232  1.00  0.71           H  
ATOM   5177 1HE2 GLN A 348      26.665  25.198   1.615  1.00  0.71           H  
ATOM   5178 2HE2 GLN A 348      28.246  25.404   0.923  1.00  0.71           H  
ATOM   5179  N   LEU A 349      31.919  23.061   6.697  1.00  0.71           N  
ATOM   5180  CA  LEU A 349      32.300  23.082   8.105  1.00  0.71           C  
ATOM   5181  C   LEU A 349      33.771  23.506   8.188  1.00  0.71           C  
ATOM   5182  O   LEU A 349      34.111  24.394   8.976  1.00  0.71           O  
ATOM   5183  CB  LEU A 349      32.066  21.712   8.758  1.00  0.71           C  
ATOM   5184  CG  LEU A 349      32.359  21.607  10.259  1.00  0.71           C  
ATOM   5185  CD1 LEU A 349      31.413  22.580  11.000  1.00  0.71           C  
ATOM   5186  CD2 LEU A 349      32.155  20.144  10.716  1.00  0.71           C  
ATOM   5187  H   LEU A 349      31.579  22.194   6.285  1.00  0.71           H  
ATOM   5188  HA  LEU A 349      31.693  23.823   8.624  1.00  0.71           H  
ATOM   5189 1HB  LEU A 349      31.026  21.425   8.594  1.00  0.71           H  
ATOM   5190 2HB  LEU A 349      32.698  20.983   8.253  1.00  0.71           H  
ATOM   5191  HG  LEU A 349      33.389  21.910  10.463  1.00  0.71           H  
ATOM   5192 1HD1 LEU A 349      31.595  22.538  12.062  1.00  0.71           H  
ATOM   5193 2HD1 LEU A 349      31.592  23.596  10.643  1.00  0.71           H  
ATOM   5194 3HD1 LEU A 349      30.380  22.311  10.807  1.00  0.71           H  
ATOM   5195 1HD2 LEU A 349      32.351  20.059  11.783  1.00  0.71           H  
ATOM   5196 2HD2 LEU A 349      31.133  19.840  10.509  1.00  0.71           H  
ATOM   5197 3HD2 LEU A 349      32.842  19.497  10.170  1.00  0.71           H  
ATOM   5198  N   LEU A 350      34.639  22.918   7.336  1.00  0.73           N  
ATOM   5199  CA  LEU A 350      36.033  23.367   7.298  1.00  0.73           C  
ATOM   5200  C   LEU A 350      36.149  24.823   6.896  1.00  0.73           C  
ATOM   5201  O   LEU A 350      36.978  25.546   7.446  1.00  0.73           O  
ATOM   5202  CB  LEU A 350      36.910  22.536   6.354  1.00  0.73           C  
ATOM   5203  CG  LEU A 350      37.347  21.202   6.793  1.00  0.73           C  
ATOM   5204  CD1 LEU A 350      37.977  20.491   5.627  1.00  0.73           C  
ATOM   5205  CD2 LEU A 350      38.420  21.428   7.893  1.00  0.73           C  
ATOM   5206  H   LEU A 350      34.319  22.168   6.718  1.00  0.73           H  
ATOM   5207  HA  LEU A 350      36.443  23.260   8.298  1.00  0.73           H  
ATOM   5208 1HB  LEU A 350      36.381  22.419   5.406  1.00  0.73           H  
ATOM   5209 2HB  LEU A 350      37.808  23.093   6.174  1.00  0.73           H  
ATOM   5210  HG  LEU A 350      36.506  20.614   7.168  1.00  0.73           H  
ATOM   5211 1HD1 LEU A 350      38.331  19.530   5.947  1.00  0.73           H  
ATOM   5212 2HD1 LEU A 350      37.232  20.370   4.839  1.00  0.73           H  
ATOM   5213 3HD1 LEU A 350      38.811  21.081   5.251  1.00  0.73           H  
ATOM   5214 1HD2 LEU A 350      38.816  20.487   8.237  1.00  0.73           H  
ATOM   5215 2HD2 LEU A 350      39.238  22.022   7.476  1.00  0.73           H  
ATOM   5216 3HD2 LEU A 350      37.979  21.964   8.729  1.00  0.73           H  
ATOM   5217  N   LYS A 351      35.328  25.274   5.951  1.00  0.75           N  
ATOM   5218  CA  LYS A 351      35.350  26.677   5.570  1.00  0.75           C  
ATOM   5219  C   LYS A 351      35.006  27.554   6.769  1.00  0.75           C  
ATOM   5220  O   LYS A 351      35.660  28.566   7.003  1.00  0.75           O  
ATOM   5221  CB  LYS A 351      34.428  26.949   4.392  1.00  0.75           C  
ATOM   5222  CG  LYS A 351      34.401  28.384   3.944  1.00  0.75           C  
ATOM   5223  CD  LYS A 351      33.611  28.544   2.662  1.00  0.75           C  
ATOM   5224  CE  LYS A 351      32.150  28.250   2.859  1.00  0.75           C  
ATOM   5225  NZ  LYS A 351      31.346  28.604   1.655  1.00  0.75           N  
ATOM   5226  H   LYS A 351      34.688  24.633   5.484  1.00  0.75           H  
ATOM   5227  HA  LYS A 351      36.353  26.944   5.257  1.00  0.75           H  
ATOM   5228 1HB  LYS A 351      34.705  26.318   3.547  1.00  0.75           H  
ATOM   5229 2HB  LYS A 351      33.417  26.696   4.671  1.00  0.75           H  
ATOM   5230 1HG  LYS A 351      33.946  29.000   4.724  1.00  0.75           H  
ATOM   5231 2HG  LYS A 351      35.423  28.737   3.778  1.00  0.75           H  
ATOM   5232 1HD  LYS A 351      33.705  29.571   2.335  1.00  0.75           H  
ATOM   5233 2HD  LYS A 351      34.020  27.891   1.893  1.00  0.75           H  
ATOM   5234 1HE  LYS A 351      32.023  27.192   3.069  1.00  0.75           H  
ATOM   5235 2HE  LYS A 351      31.797  28.813   3.700  1.00  0.75           H  
ATOM   5236 1HZ  LYS A 351      30.371  28.404   1.825  1.00  0.75           H  
ATOM   5237 2HZ  LYS A 351      31.457  29.591   1.459  1.00  0.75           H  
ATOM   5238 3HZ  LYS A 351      31.668  28.061   0.847  1.00  0.75           H  
ATOM   5239  N   VAL A 352      34.024  27.152   7.581  1.00  0.77           N  
ATOM   5240  CA  VAL A 352      33.673  27.976   8.728  1.00  0.77           C  
ATOM   5241  C   VAL A 352      34.870  28.044   9.663  1.00  0.77           C  
ATOM   5242  O   VAL A 352      35.251  29.112  10.141  1.00  0.77           O  
ATOM   5243  CB  VAL A 352      32.518  27.389   9.559  1.00  0.77           C  
ATOM   5244  CG1 VAL A 352      32.356  28.254  10.802  1.00  0.77           C  
ATOM   5245  CG2 VAL A 352      31.249  27.313   8.779  1.00  0.77           C  
ATOM   5246  H   VAL A 352      33.500  26.305   7.365  1.00  0.77           H  
ATOM   5247  HA  VAL A 352      33.417  28.978   8.385  1.00  0.77           H  
ATOM   5248  HB  VAL A 352      32.787  26.386   9.892  1.00  0.77           H  
ATOM   5249 1HG1 VAL A 352      31.576  27.866  11.422  1.00  0.77           H  
ATOM   5250 2HG1 VAL A 352      33.290  28.268  11.363  1.00  0.77           H  
ATOM   5251 3HG1 VAL A 352      32.099  29.266  10.502  1.00  0.77           H  
ATOM   5252 1HG2 VAL A 352      30.466  26.906   9.403  1.00  0.77           H  
ATOM   5253 2HG2 VAL A 352      30.989  28.267   8.463  1.00  0.77           H  
ATOM   5254 3HG2 VAL A 352      31.374  26.694   7.931  1.00  0.77           H  
ATOM   5255  N   MET A 353      35.493  26.897   9.912  1.00  0.80           N  
ATOM   5256  CA  MET A 353      36.651  26.832  10.797  1.00  0.80           C  
ATOM   5257  C   MET A 353      37.778  27.734  10.287  1.00  0.80           C  
ATOM   5258  O   MET A 353      38.323  28.571  11.025  1.00  0.80           O  
ATOM   5259  CB  MET A 353      37.102  25.363  10.862  1.00  0.80           C  
ATOM   5260  CG  MET A 353      36.152  24.440  11.616  1.00  0.80           C  
ATOM   5261  SD  MET A 353      36.455  22.685  11.353  1.00  0.80           S  
ATOM   5262  CE  MET A 353      38.063  22.520  12.054  1.00  0.80           C  
ATOM   5263  H   MET A 353      35.137  26.039   9.486  1.00  0.80           H  
ATOM   5264  HA  MET A 353      36.371  27.181  11.786  1.00  0.80           H  
ATOM   5265 1HB  MET A 353      37.232  24.973   9.865  1.00  0.80           H  
ATOM   5266 2HB  MET A 353      38.071  25.313  11.357  1.00  0.80           H  
ATOM   5267 1HG  MET A 353      36.286  24.637  12.674  1.00  0.80           H  
ATOM   5268 2HG  MET A 353      35.121  24.660  11.338  1.00  0.80           H  
ATOM   5269 1HE  MET A 353      38.400  21.502  11.970  1.00  0.80           H  
ATOM   5270 2HE  MET A 353      38.737  23.165  11.513  1.00  0.80           H  
ATOM   5271 3HE  MET A 353      38.043  22.812  13.085  1.00  0.80           H  
ATOM   5272  N   ARG A 354      38.081  27.619   8.995  1.00  0.82           N  
ATOM   5273  CA  ARG A 354      39.150  28.379   8.370  1.00  0.82           C  
ATOM   5274  C   ARG A 354      38.896  29.880   8.396  1.00  0.82           C  
ATOM   5275  O   ARG A 354      39.766  30.656   8.801  1.00  0.82           O  
ATOM   5276  CB  ARG A 354      39.318  27.881   6.942  1.00  0.82           C  
ATOM   5277  CG  ARG A 354      40.568  28.271   6.203  1.00  0.82           C  
ATOM   5278  CD  ARG A 354      40.388  29.432   5.267  1.00  0.82           C  
ATOM   5279  NE  ARG A 354      41.630  29.662   4.516  1.00  0.82           N  
ATOM   5280  CZ  ARG A 354      41.940  30.765   3.786  1.00  0.82           C  
ATOM   5281  NH1 ARG A 354      41.092  31.771   3.654  1.00  0.82           N  
ATOM   5282  NH2 ARG A 354      43.123  30.829   3.194  1.00  0.82           N  
ATOM   5283  H   ARG A 354      37.576  26.944   8.428  1.00  0.82           H  
ATOM   5284  HA  ARG A 354      40.069  28.180   8.915  1.00  0.82           H  
ATOM   5285 1HB  ARG A 354      39.291  26.797   6.965  1.00  0.82           H  
ATOM   5286 2HB  ARG A 354      38.464  28.213   6.346  1.00  0.82           H  
ATOM   5287 1HG  ARG A 354      41.338  28.538   6.923  1.00  0.82           H  
ATOM   5288 2HG  ARG A 354      40.902  27.421   5.623  1.00  0.82           H  
ATOM   5289 1HD  ARG A 354      39.585  29.219   4.560  1.00  0.82           H  
ATOM   5290 2HD  ARG A 354      40.146  30.335   5.829  1.00  0.82           H  
ATOM   5291  HE  ARG A 354      42.312  28.892   4.527  1.00  0.82           H  
ATOM   5292 1HH1 ARG A 354      40.151  31.736   4.082  1.00  0.82           H  
ATOM   5293 2HH1 ARG A 354      41.347  32.580   3.110  1.00  0.82           H  
ATOM   5294 1HH2 ARG A 354      43.792  30.078   3.321  1.00  0.82           H  
ATOM   5295 2HH2 ARG A 354      43.374  31.641   2.651  1.00  0.82           H  
ATOM   5296  N   GLU A 355      37.690  30.288   8.008  1.00  0.84           N  
ATOM   5297  CA  GLU A 355      37.352  31.699   7.929  1.00  0.84           C  
ATOM   5298  C   GLU A 355      37.185  32.356   9.299  1.00  0.84           C  
ATOM   5299  O   GLU A 355      37.502  33.537   9.458  1.00  0.84           O  
ATOM   5300  CB  GLU A 355      36.103  31.896   7.070  1.00  0.84           C  
ATOM   5301  CG  GLU A 355      36.323  31.511   5.585  1.00  0.84           C  
ATOM   5302  CD  GLU A 355      37.463  32.245   4.932  1.00  0.84           C  
ATOM   5303  OE1 GLU A 355      37.519  33.445   5.016  1.00  0.84           O  
ATOM   5304  OE2 GLU A 355      38.282  31.584   4.327  1.00  0.84           O  
ATOM   5305  H   GLU A 355      36.993  29.602   7.725  1.00  0.84           H  
ATOM   5306  HA  GLU A 355      38.175  32.205   7.426  1.00  0.84           H  
ATOM   5307 1HB  GLU A 355      35.298  31.268   7.461  1.00  0.84           H  
ATOM   5308 2HB  GLU A 355      35.774  32.931   7.121  1.00  0.84           H  
ATOM   5309 1HG  GLU A 355      36.533  30.444   5.531  1.00  0.84           H  
ATOM   5310 2HG  GLU A 355      35.412  31.695   5.027  1.00  0.84           H  
ATOM   5311  N   THR A 356      36.705  31.605  10.297  1.00  0.84           N  
ATOM   5312  CA  THR A 356      36.530  32.177  11.624  1.00  0.84           C  
ATOM   5313  C   THR A 356      37.807  32.047  12.466  1.00  0.84           C  
ATOM   5314  O   THR A 356      37.946  32.724  13.486  1.00  0.84           O  
ATOM   5315  CB  THR A 356      35.330  31.540  12.366  1.00  0.84           C  
ATOM   5316  OG1 THR A 356      35.550  30.148  12.544  1.00  0.84           O  
ATOM   5317  CG2 THR A 356      34.039  31.742  11.565  1.00  0.84           C  
ATOM   5318  H   THR A 356      36.421  30.639  10.132  1.00  0.84           H  
ATOM   5319  HA  THR A 356      36.317  33.239  11.512  1.00  0.84           H  
ATOM   5320  HB  THR A 356      35.226  32.005  13.344  1.00  0.84           H  
ATOM   5321  HG1 THR A 356      35.575  29.723  11.661  1.00  0.84           H  
ATOM   5322 1HG2 THR A 356      33.205  31.291  12.101  1.00  0.84           H  
ATOM   5323 2HG2 THR A 356      33.856  32.808  11.436  1.00  0.84           H  
ATOM   5324 3HG2 THR A 356      34.134  31.275  10.586  1.00  0.84           H  
ATOM   5325  N   GLY A 357      38.755  31.203  12.030  1.00  0.84           N  
ATOM   5326  CA  GLY A 357      40.011  31.019  12.752  1.00  0.84           C  
ATOM   5327  C   GLY A 357      39.817  30.199  14.019  1.00  0.84           C  
ATOM   5328  O   GLY A 357      40.498  30.421  15.023  1.00  0.84           O  
ATOM   5329  H   GLY A 357      38.593  30.632  11.203  1.00  0.84           H  
ATOM   5330 1HA  GLY A 357      40.721  30.514  12.097  1.00  0.84           H  
ATOM   5331 2HA  GLY A 357      40.433  31.990  13.000  1.00  0.84           H  
ATOM   5332  N   LYS A 358      38.846  29.293  13.982  1.00  0.82           N  
ATOM   5333  CA  LYS A 358      38.487  28.476  15.136  1.00  0.82           C  
ATOM   5334  C   LYS A 358      38.612  26.976  14.895  1.00  0.82           C  
ATOM   5335  O   LYS A 358      38.542  26.503  13.759  1.00  0.82           O  
ATOM   5336  CB  LYS A 358      37.057  28.791  15.573  1.00  0.82           C  
ATOM   5337  CG  LYS A 358      36.817  30.196  16.123  1.00  0.82           C  
ATOM   5338  CD  LYS A 358      35.377  30.317  16.618  1.00  0.82           C  
ATOM   5339  CE  LYS A 358      35.066  31.666  17.239  1.00  0.82           C  
ATOM   5340  NZ  LYS A 358      33.663  31.703  17.794  1.00  0.82           N  
ATOM   5341  H   LYS A 358      38.370  29.150  13.090  1.00  0.82           H  
ATOM   5342  HA  LYS A 358      39.159  28.727  15.960  1.00  0.82           H  
ATOM   5343 1HB  LYS A 358      36.391  28.657  14.721  1.00  0.82           H  
ATOM   5344 2HB  LYS A 358      36.753  28.076  16.337  1.00  0.82           H  
ATOM   5345 1HG  LYS A 358      37.509  30.387  16.945  1.00  0.82           H  
ATOM   5346 2HG  LYS A 358      36.992  30.930  15.336  1.00  0.82           H  
ATOM   5347 1HD  LYS A 358      34.725  30.207  15.765  1.00  0.82           H  
ATOM   5348 2HD  LYS A 358      35.157  29.518  17.332  1.00  0.82           H  
ATOM   5349 1HE  LYS A 358      35.772  31.865  18.042  1.00  0.82           H  
ATOM   5350 2HE  LYS A 358      35.167  32.442  16.479  1.00  0.82           H  
ATOM   5351 1HZ  LYS A 358      33.464  32.600  18.206  1.00  0.82           H  
ATOM   5352 2HZ  LYS A 358      32.987  31.525  17.063  1.00  0.82           H  
ATOM   5353 3HZ  LYS A 358      33.565  30.987  18.508  1.00  0.82           H  
ATOM   5354  N   SER A 359      38.795  26.223  15.975  1.00  0.81           N  
ATOM   5355  CA  SER A 359      38.758  24.768  15.891  1.00  0.81           C  
ATOM   5356  C   SER A 359      37.314  24.316  16.002  1.00  0.81           C  
ATOM   5357  O   SER A 359      36.473  25.045  16.535  1.00  0.81           O  
ATOM   5358  CB  SER A 359      39.582  24.110  16.982  1.00  0.81           C  
ATOM   5359  OG  SER A 359      40.947  24.372  16.838  1.00  0.81           O  
ATOM   5360  H   SER A 359      38.899  26.673  16.893  1.00  0.81           H  
ATOM   5361  HA  SER A 359      39.148  24.457  14.921  1.00  0.81           H  
ATOM   5362 1HB  SER A 359      39.245  24.461  17.960  1.00  0.81           H  
ATOM   5363 2HB  SER A 359      39.417  23.034  16.951  1.00  0.81           H  
ATOM   5364  HG  SER A 359      41.392  23.662  17.365  1.00  0.81           H  
ATOM   5365  N   LEU A 360      37.016  23.105  15.553  1.00  0.79           N  
ATOM   5366  CA  LEU A 360      35.656  22.612  15.684  1.00  0.79           C  
ATOM   5367  C   LEU A 360      35.188  22.587  17.137  1.00  0.79           C  
ATOM   5368  O   LEU A 360      34.016  22.831  17.405  1.00  0.79           O  
ATOM   5369  CB  LEU A 360      35.470  21.236  15.054  1.00  0.79           C  
ATOM   5370  CG  LEU A 360      34.022  20.780  15.069  1.00  0.79           C  
ATOM   5371  CD1 LEU A 360      33.208  21.772  14.305  1.00  0.79           C  
ATOM   5372  CD2 LEU A 360      33.883  19.426  14.442  1.00  0.79           C  
ATOM   5373  H   LEU A 360      37.729  22.534  15.121  1.00  0.79           H  
ATOM   5374  HA  LEU A 360      35.008  23.293  15.142  1.00  0.79           H  
ATOM   5375 1HB  LEU A 360      35.809  21.263  14.023  1.00  0.79           H  
ATOM   5376 2HB  LEU A 360      36.066  20.509  15.598  1.00  0.79           H  
ATOM   5377  HG  LEU A 360      33.667  20.757  16.095  1.00  0.79           H  
ATOM   5378 1HD1 LEU A 360      32.167  21.470  14.313  1.00  0.79           H  
ATOM   5379 2HD1 LEU A 360      33.306  22.747  14.761  1.00  0.79           H  
ATOM   5380 3HD1 LEU A 360      33.570  21.814  13.277  1.00  0.79           H  
ATOM   5381 1HD2 LEU A 360      32.848  19.125  14.451  1.00  0.79           H  
ATOM   5382 2HD2 LEU A 360      34.207  19.496  13.443  1.00  0.79           H  
ATOM   5383 3HD2 LEU A 360      34.478  18.692  14.984  1.00  0.79           H  
ATOM   5384  N   SER A 361      36.096  22.313  18.088  1.00  0.78           N  
ATOM   5385  CA  SER A 361      35.700  22.262  19.500  1.00  0.78           C  
ATOM   5386  C   SER A 361      35.096  23.592  19.924  1.00  0.78           C  
ATOM   5387  O   SER A 361      34.100  23.648  20.653  1.00  0.78           O  
ATOM   5388  CB  SER A 361      36.916  22.051  20.399  1.00  0.78           C  
ATOM   5389  OG  SER A 361      37.511  20.822  20.194  1.00  0.78           O  
ATOM   5390  H   SER A 361      37.052  22.129  17.827  1.00  0.78           H  
ATOM   5391  HA  SER A 361      34.972  21.460  19.643  1.00  0.78           H  
ATOM   5392 1HB  SER A 361      37.643  22.842  20.215  1.00  0.78           H  
ATOM   5393 2HB  SER A 361      36.606  22.132  21.438  1.00  0.78           H  
ATOM   5394  HG  SER A 361      36.812  20.167  20.389  1.00  0.78           H  
ATOM   5395  N   GLU A 362      35.733  24.670  19.480  1.00  0.78           N  
ATOM   5396  CA  GLU A 362      35.320  26.008  19.842  1.00  0.78           C  
ATOM   5397  C   GLU A 362      34.004  26.368  19.178  1.00  0.78           C  
ATOM   5398  O   GLU A 362      33.099  26.908  19.812  1.00  0.78           O  
ATOM   5399  CB  GLU A 362      36.418  26.989  19.436  1.00  0.78           C  
ATOM   5400  CG  GLU A 362      37.704  26.861  20.243  1.00  0.78           C  
ATOM   5401  CD  GLU A 362      38.837  27.695  19.693  1.00  0.78           C  
ATOM   5402  OE1 GLU A 362      39.126  27.588  18.514  1.00  0.78           O  
ATOM   5403  OE2 GLU A 362      39.414  28.442  20.448  1.00  0.78           O  
ATOM   5404  H   GLU A 362      36.521  24.548  18.860  1.00  0.78           H  
ATOM   5405  HA  GLU A 362      35.185  26.050  20.923  1.00  0.78           H  
ATOM   5406 1HB  GLU A 362      36.670  26.833  18.391  1.00  0.78           H  
ATOM   5407 2HB  GLU A 362      36.052  28.010  19.535  1.00  0.78           H  
ATOM   5408 1HG  GLU A 362      37.508  27.164  21.272  1.00  0.78           H  
ATOM   5409 2HG  GLU A 362      38.004  25.813  20.252  1.00  0.78           H  
ATOM   5410  N   LEU A 363      33.849  25.988  17.919  1.00  0.78           N  
ATOM   5411  CA  LEU A 363      32.612  26.289  17.221  1.00  0.78           C  
ATOM   5412  C   LEU A 363      31.448  25.514  17.846  1.00  0.78           C  
ATOM   5413  O   LEU A 363      30.367  26.046  18.107  1.00  0.78           O  
ATOM   5414  CB  LEU A 363      32.789  25.892  15.763  1.00  0.78           C  
ATOM   5415  CG  LEU A 363      33.746  26.710  14.963  1.00  0.78           C  
ATOM   5416  CD1 LEU A 363      33.978  26.044  13.666  1.00  0.78           C  
ATOM   5417  CD2 LEU A 363      33.163  28.075  14.730  1.00  0.78           C  
ATOM   5418  H   LEU A 363      34.621  25.524  17.436  1.00  0.78           H  
ATOM   5419  HA  LEU A 363      32.410  27.356  17.298  1.00  0.78           H  
ATOM   5420 1HB  LEU A 363      33.117  24.862  15.728  1.00  0.78           H  
ATOM   5421 2HB  LEU A 363      31.852  25.970  15.277  1.00  0.78           H  
ATOM   5422  HG  LEU A 363      34.698  26.785  15.495  1.00  0.78           H  
ATOM   5423 1HD1 LEU A 363      34.672  26.635  13.096  1.00  0.78           H  
ATOM   5424 2HD1 LEU A 363      34.384  25.064  13.848  1.00  0.78           H  
ATOM   5425 3HD1 LEU A 363      33.058  25.956  13.123  1.00  0.78           H  
ATOM   5426 1HD2 LEU A 363      33.861  28.669  14.134  1.00  0.78           H  
ATOM   5427 2HD2 LEU A 363      32.223  27.984  14.194  1.00  0.78           H  
ATOM   5428 3HD2 LEU A 363      32.987  28.560  15.687  1.00  0.78           H  
ATOM   5429  N   ALA A 364      31.702  24.251  18.149  1.00  0.78           N  
ATOM   5430  CA  ALA A 364      30.744  23.354  18.769  1.00  0.78           C  
ATOM   5431  C   ALA A 364      30.337  23.836  20.165  1.00  0.78           C  
ATOM   5432  O   ALA A 364      29.185  23.666  20.577  1.00  0.78           O  
ATOM   5433  CB  ALA A 364      31.335  21.967  18.811  1.00  0.78           C  
ATOM   5434  H   ALA A 364      32.614  23.868  17.920  1.00  0.78           H  
ATOM   5435  HA  ALA A 364      29.843  23.338  18.158  1.00  0.78           H  
ATOM   5436 1HB  ALA A 364      30.638  21.286  19.243  1.00  0.78           H  
ATOM   5437 2HB  ALA A 364      31.582  21.648  17.795  1.00  0.78           H  
ATOM   5438 3HB  ALA A 364      32.242  21.981  19.416  1.00  0.78           H  
ATOM   5439  N   SER A 365      31.266  24.486  20.882  1.00  0.78           N  
ATOM   5440  CA  SER A 365      31.021  24.952  22.245  1.00  0.78           C  
ATOM   5441  C   SER A 365      29.963  26.052  22.307  1.00  0.78           C  
ATOM   5442  O   SER A 365      29.502  26.396  23.397  1.00  0.78           O  
ATOM   5443  CB  SER A 365      32.292  25.455  22.929  1.00  0.78           C  
ATOM   5444  OG  SER A 365      32.731  26.700  22.434  1.00  0.78           O  
ATOM   5445  H   SER A 365      32.208  24.593  20.505  1.00  0.78           H  
ATOM   5446  HA  SER A 365      30.652  24.105  22.823  1.00  0.78           H  
ATOM   5447 1HB  SER A 365      32.119  25.531  24.000  1.00  0.78           H  
ATOM   5448 2HB  SER A 365      33.078  24.718  22.782  1.00  0.78           H  
ATOM   5449  HG  SER A 365      32.764  26.636  21.463  1.00  0.78           H  
ATOM   5450  N   GLU A 366      29.568  26.618  21.157  1.00  0.77           N  
ATOM   5451  CA  GLU A 366      28.557  27.663  21.170  1.00  0.77           C  
ATOM   5452  C   GLU A 366      27.124  27.086  21.249  1.00  0.77           C  
ATOM   5453  O   GLU A 366      26.156  27.847  21.300  1.00  0.77           O  
ATOM   5454  CB  GLU A 366      28.704  28.596  19.954  1.00  0.77           C  
ATOM   5455  CG  GLU A 366      30.034  29.427  19.936  1.00  0.77           C  
ATOM   5456  CD  GLU A 366      30.120  30.490  18.807  1.00  0.77           C  
ATOM   5457  OE1 GLU A 366      29.185  30.607  18.048  1.00  0.77           O  
ATOM   5458  OE2 GLU A 366      31.118  31.191  18.725  1.00  0.77           O  
ATOM   5459  H   GLU A 366      29.959  26.320  20.261  1.00  0.77           H  
ATOM   5460  HA  GLU A 366      28.715  28.270  22.061  1.00  0.77           H  
ATOM   5461 1HB  GLU A 366      28.681  27.996  19.045  1.00  0.77           H  
ATOM   5462 2HB  GLU A 366      27.863  29.288  19.916  1.00  0.77           H  
ATOM   5463 1HG  GLU A 366      30.148  29.924  20.898  1.00  0.77           H  
ATOM   5464 2HG  GLU A 366      30.866  28.725  19.824  1.00  0.77           H  
ATOM   5465  N   VAL A 367      26.982  25.748  21.270  1.00  0.76           N  
ATOM   5466  CA  VAL A 367      25.658  25.131  21.391  1.00  0.76           C  
ATOM   5467  C   VAL A 367      25.558  24.340  22.700  1.00  0.76           C  
ATOM   5468  O   VAL A 367      26.333  23.407  22.924  1.00  0.76           O  
ATOM   5469  CB  VAL A 367      25.405  24.149  20.235  1.00  0.76           C  
ATOM   5470  CG1 VAL A 367      24.031  23.527  20.369  1.00  0.76           C  
ATOM   5471  CG2 VAL A 367      25.534  24.852  18.946  1.00  0.76           C  
ATOM   5472  H   VAL A 367      27.804  25.146  21.196  1.00  0.76           H  
ATOM   5473  HA  VAL A 367      24.898  25.910  21.386  1.00  0.76           H  
ATOM   5474  HB  VAL A 367      26.141  23.345  20.289  1.00  0.76           H  
ATOM   5475 1HG1 VAL A 367      23.868  22.823  19.556  1.00  0.76           H  
ATOM   5476 2HG1 VAL A 367      23.958  23.015  21.321  1.00  0.76           H  
ATOM   5477 3HG1 VAL A 367      23.283  24.313  20.324  1.00  0.76           H  
ATOM   5478 1HG2 VAL A 367      25.366  24.148  18.141  1.00  0.76           H  
ATOM   5479 2HG2 VAL A 367      24.796  25.648  18.903  1.00  0.76           H  
ATOM   5480 3HG2 VAL A 367      26.536  25.274  18.858  1.00  0.76           H  
ATOM   5481  N   THR A 368      24.592  24.668  23.558  1.00  0.73           N  
ATOM   5482  CA  THR A 368      24.489  23.926  24.815  1.00  0.73           C  
ATOM   5483  C   THR A 368      23.534  22.768  24.690  1.00  0.73           C  
ATOM   5484  O   THR A 368      22.331  22.957  24.609  1.00  0.73           O  
ATOM   5485  CB  THR A 368      23.997  24.814  25.966  1.00  0.73           C  
ATOM   5486  OG1 THR A 368      24.926  25.885  26.179  1.00  0.73           O  
ATOM   5487  CG2 THR A 368      23.837  23.987  27.239  1.00  0.73           C  
ATOM   5488  H   THR A 368      23.960  25.428  23.348  1.00  0.73           H  
ATOM   5489  HA  THR A 368      25.470  23.531  25.072  1.00  0.73           H  
ATOM   5490  HB  THR A 368      23.028  25.238  25.701  1.00  0.73           H  
ATOM   5491  HG1 THR A 368      25.806  25.524  26.327  1.00  0.73           H  
ATOM   5492 1HG2 THR A 368      23.477  24.625  28.044  1.00  0.73           H  
ATOM   5493 2HG2 THR A 368      23.116  23.183  27.064  1.00  0.73           H  
ATOM   5494 3HG2 THR A 368      24.798  23.557  27.515  1.00  0.73           H  
ATOM   5495  N   ILE A 369      24.066  21.566  24.735  1.00  0.71           N  
ATOM   5496  CA  ILE A 369      23.266  20.367  24.547  1.00  0.71           C  
ATOM   5497  C   ILE A 369      22.677  19.817  25.823  1.00  0.71           C  
ATOM   5498  O   ILE A 369      23.364  19.657  26.833  1.00  0.71           O  
ATOM   5499  CB  ILE A 369      24.087  19.295  23.821  1.00  0.71           C  
ATOM   5500  CG1 ILE A 369      24.496  19.843  22.479  1.00  0.71           C  
ATOM   5501  CG2 ILE A 369      23.340  18.007  23.665  1.00  0.71           C  
ATOM   5502  CD1 ILE A 369      23.309  20.227  21.607  1.00  0.71           C  
ATOM   5503  H   ILE A 369      25.068  21.486  24.844  1.00  0.71           H  
ATOM   5504  HA  ILE A 369      22.431  20.623  23.897  1.00  0.71           H  
ATOM   5505  HB  ILE A 369      24.996  19.108  24.391  1.00  0.71           H  
ATOM   5506 1HG1 ILE A 369      25.135  20.721  22.618  1.00  0.71           H  
ATOM   5507 2HG1 ILE A 369      25.041  19.087  21.963  1.00  0.71           H  
ATOM   5508 1HG2 ILE A 369      23.966  17.282  23.148  1.00  0.71           H  
ATOM   5509 2HG2 ILE A 369      23.067  17.612  24.641  1.00  0.71           H  
ATOM   5510 3HG2 ILE A 369      22.459  18.187  23.090  1.00  0.71           H  
ATOM   5511 1HD1 ILE A 369      23.668  20.588  20.645  1.00  0.71           H  
ATOM   5512 2HD1 ILE A 369      22.679  19.349  21.446  1.00  0.71           H  
ATOM   5513 3HD1 ILE A 369      22.727  21.002  22.096  1.00  0.71           H  
ATOM   5514  N   TYR A 370      21.388  19.533  25.761  1.00  0.69           N  
ATOM   5515  CA  TYR A 370      20.670  18.978  26.878  1.00  0.69           C  
ATOM   5516  C   TYR A 370      20.725  17.458  26.728  1.00  0.69           C  
ATOM   5517  O   TYR A 370      20.634  16.954  25.606  1.00  0.69           O  
ATOM   5518  CB  TYR A 370      19.232  19.492  26.810  1.00  0.69           C  
ATOM   5519  CG  TYR A 370      19.119  20.982  27.084  1.00  0.69           C  
ATOM   5520  CD1 TYR A 370      19.402  21.896  26.085  1.00  0.69           C  
ATOM   5521  CD2 TYR A 370      18.701  21.429  28.303  1.00  0.69           C  
ATOM   5522  CE1 TYR A 370      19.291  23.250  26.331  1.00  0.69           C  
ATOM   5523  CE2 TYR A 370      18.581  22.778  28.554  1.00  0.69           C  
ATOM   5524  CZ  TYR A 370      18.879  23.688  27.574  1.00  0.69           C  
ATOM   5525  OH  TYR A 370      18.764  25.035  27.833  1.00  0.69           O  
ATOM   5526  H   TYR A 370      20.882  19.708  24.892  1.00  0.69           H  
ATOM   5527  HA  TYR A 370      21.136  19.314  27.796  1.00  0.69           H  
ATOM   5528 1HB  TYR A 370      18.813  19.291  25.818  1.00  0.69           H  
ATOM   5529 2HB  TYR A 370      18.614  18.956  27.536  1.00  0.69           H  
ATOM   5530  HD1 TYR A 370      19.726  21.549  25.111  1.00  0.69           H  
ATOM   5531  HD2 TYR A 370      18.463  20.725  29.057  1.00  0.69           H  
ATOM   5532  HE1 TYR A 370      19.526  23.962  25.551  1.00  0.69           H  
ATOM   5533  HE2 TYR A 370      18.248  23.122  29.528  1.00  0.69           H  
ATOM   5534  HH  TYR A 370      18.455  25.162  28.735  1.00  0.69           H  
ATOM   5535  N   PRO A 371      20.857  16.691  27.806  1.00  0.67           N  
ATOM   5536  CA  PRO A 371      20.769  15.246  27.779  1.00  0.67           C  
ATOM   5537  C   PRO A 371      19.482  14.834  27.088  1.00  0.67           C  
ATOM   5538  O   PRO A 371      18.431  15.446  27.293  1.00  0.67           O  
ATOM   5539  CB  PRO A 371      20.787  14.908  29.266  1.00  0.67           C  
ATOM   5540  CG  PRO A 371      21.637  16.018  29.881  1.00  0.67           C  
ATOM   5541  CD  PRO A 371      21.298  17.262  29.096  1.00  0.67           C  
ATOM   5542  HA  PRO A 371      21.643  14.834  27.259  1.00  0.67           H  
ATOM   5543 1HB  PRO A 371      19.762  14.901  29.669  1.00  0.67           H  
ATOM   5544 2HB  PRO A 371      21.199  13.908  29.419  1.00  0.67           H  
ATOM   5545 1HG  PRO A 371      21.398  16.122  30.953  1.00  0.67           H  
ATOM   5546 2HG  PRO A 371      22.698  15.758  29.823  1.00  0.67           H  
ATOM   5547 1HD  PRO A 371      20.545  17.855  29.576  1.00  0.67           H  
ATOM   5548 2HD  PRO A 371      22.237  17.831  28.960  1.00  0.67           H  
ATOM   5549  N   GLN A 372      19.572  13.782  26.268  1.00  0.66           N  
ATOM   5550  CA  GLN A 372      18.437  13.297  25.480  1.00  0.66           C  
ATOM   5551  C   GLN A 372      18.375  11.771  25.519  1.00  0.66           C  
ATOM   5552  O   GLN A 372      19.403  11.096  25.411  1.00  0.66           O  
ATOM   5553  CB  GLN A 372      18.565  13.789  24.009  1.00  0.66           C  
ATOM   5554  CG  GLN A 372      17.371  13.456  23.067  1.00  0.66           C  
ATOM   5555  CD  GLN A 372      17.526  14.001  21.573  1.00  0.66           C  
ATOM   5556  OE1 GLN A 372      18.363  13.498  20.796  1.00  0.66           O  
ATOM   5557  NE2 GLN A 372      16.702  14.986  21.200  1.00  0.66           N  
ATOM   5558  H   GLN A 372      20.463  13.318  26.163  1.00  0.66           H  
ATOM   5559  HA  GLN A 372      17.525  13.691  25.913  1.00  0.66           H  
ATOM   5560 1HB  GLN A 372      18.678  14.878  24.013  1.00  0.66           H  
ATOM   5561 2HB  GLN A 372      19.464  13.371  23.566  1.00  0.66           H  
ATOM   5562 1HG  GLN A 372      17.250  12.373  23.021  1.00  0.66           H  
ATOM   5563 2HG  GLN A 372      16.468  13.902  23.494  1.00  0.66           H  
ATOM   5564 1HE2 GLN A 372      16.689  15.332  20.229  1.00  0.66           H  
ATOM   5565 2HE2 GLN A 372      16.035  15.351  21.850  1.00  0.66           H  
ATOM   5566  N   LYS A 373      17.164  11.234  25.668  1.00  0.66           N  
ATOM   5567  CA  LYS A 373      16.943   9.786  25.692  1.00  0.66           C  
ATOM   5568  C   LYS A 373      15.826   9.389  24.749  1.00  0.66           C  
ATOM   5569  O   LYS A 373      14.801  10.066  24.654  1.00  0.66           O  
ATOM   5570  CB  LYS A 373      16.578   9.276  27.096  1.00  0.66           C  
ATOM   5571  CG  LYS A 373      16.345   7.728  27.218  1.00  0.66           C  
ATOM   5572  CD  LYS A 373      15.948   7.282  28.663  1.00  0.66           C  
ATOM   5573  CE  LYS A 373      15.923   5.730  28.788  1.00  0.66           C  
ATOM   5574  NZ  LYS A 373      15.409   5.197  30.135  1.00  0.66           N  
ATOM   5575  H   LYS A 373      16.377  11.875  25.774  1.00  0.66           H  
ATOM   5576  HA  LYS A 373      17.853   9.287  25.361  1.00  0.66           H  
ATOM   5577 1HB  LYS A 373      17.358   9.556  27.803  1.00  0.66           H  
ATOM   5578 2HB  LYS A 373      15.666   9.746  27.406  1.00  0.66           H  
ATOM   5579 1HG  LYS A 373      15.535   7.431  26.556  1.00  0.66           H  
ATOM   5580 2HG  LYS A 373      17.246   7.196  26.918  1.00  0.66           H  
ATOM   5581 1HD  LYS A 373      16.670   7.678  29.358  1.00  0.66           H  
ATOM   5582 2HD  LYS A 373      14.965   7.678  28.920  1.00  0.66           H  
ATOM   5583 1HE  LYS A 373      15.322   5.330  28.008  1.00  0.66           H  
ATOM   5584 2HE  LYS A 373      16.945   5.380  28.653  1.00  0.66           H  
ATOM   5585 1HZ  LYS A 373      15.453   4.194  30.127  1.00  0.66           H  
ATOM   5586 2HZ  LYS A 373      15.977   5.539  30.890  1.00  0.66           H  
ATOM   5587 3HZ  LYS A 373      14.414   5.456  30.327  1.00  0.66           H  
ATOM   5588  N   LEU A 374      16.042   8.288  24.035  1.00  0.67           N  
ATOM   5589  CA  LEU A 374      15.043   7.726  23.132  1.00  0.67           C  
ATOM   5590  C   LEU A 374      14.745   6.262  23.427  1.00  0.67           C  
ATOM   5591  O   LEU A 374      15.650   5.424  23.467  1.00  0.67           O  
ATOM   5592  CB  LEU A 374      15.504   7.859  21.672  1.00  0.67           C  
ATOM   5593  CG  LEU A 374      14.616   7.125  20.613  1.00  0.67           C  
ATOM   5594  CD1 LEU A 374      13.243   7.705  20.569  1.00  0.67           C  
ATOM   5595  CD2 LEU A 374      15.253   7.235  19.235  1.00  0.67           C  
ATOM   5596  H   LEU A 374      16.923   7.804  24.143  1.00  0.67           H  
ATOM   5597  HA  LEU A 374      14.117   8.285  23.252  1.00  0.67           H  
ATOM   5598 1HB  LEU A 374      15.520   8.912  21.416  1.00  0.67           H  
ATOM   5599 2HB  LEU A 374      16.515   7.466  21.587  1.00  0.67           H  
ATOM   5600  HG  LEU A 374      14.527   6.071  20.895  1.00  0.67           H  
ATOM   5601 1HD1 LEU A 374      12.687   7.142  19.849  1.00  0.67           H  
ATOM   5602 2HD1 LEU A 374      12.770   7.621  21.531  1.00  0.67           H  
ATOM   5603 3HD1 LEU A 374      13.291   8.732  20.275  1.00  0.67           H  
ATOM   5604 1HD2 LEU A 374      14.632   6.704  18.511  1.00  0.67           H  
ATOM   5605 2HD2 LEU A 374      15.330   8.283  18.951  1.00  0.67           H  
ATOM   5606 3HD2 LEU A 374      16.246   6.789  19.257  1.00  0.67           H  
ATOM   5607  N   VAL A 375      13.465   5.971  23.629  1.00  0.69           N  
ATOM   5608  CA  VAL A 375      12.979   4.620  23.861  1.00  0.69           C  
ATOM   5609  C   VAL A 375      11.991   4.207  22.795  1.00  0.69           C  
ATOM   5610  O   VAL A 375      11.067   4.948  22.457  1.00  0.69           O  
ATOM   5611  CB  VAL A 375      12.336   4.488  25.247  1.00  0.69           C  
ATOM   5612  CG1 VAL A 375      11.729   3.084  25.420  1.00  0.69           C  
ATOM   5613  CG2 VAL A 375      13.383   4.697  26.269  1.00  0.69           C  
ATOM   5614  H   VAL A 375      12.792   6.738  23.613  1.00  0.69           H  
ATOM   5615  HA  VAL A 375      13.829   3.938  23.818  1.00  0.69           H  
ATOM   5616  HB  VAL A 375      11.542   5.231  25.358  1.00  0.69           H  
ATOM   5617 1HG1 VAL A 375      11.294   2.986  26.406  1.00  0.69           H  
ATOM   5618 2HG1 VAL A 375      10.953   2.920  24.670  1.00  0.69           H  
ATOM   5619 3HG1 VAL A 375      12.511   2.336  25.302  1.00  0.69           H  
ATOM   5620 1HG2 VAL A 375      12.942   4.610  27.263  1.00  0.69           H  
ATOM   5621 2HG2 VAL A 375      14.161   3.943  26.144  1.00  0.69           H  
ATOM   5622 3HG2 VAL A 375      13.814   5.678  26.141  1.00  0.69           H  
ATOM   5623  N   ASN A 376      12.205   3.027  22.238  1.00  0.72           N  
ATOM   5624  CA  ASN A 376      11.317   2.523  21.210  1.00  0.72           C  
ATOM   5625  C   ASN A 376      10.388   1.475  21.831  1.00  0.72           C  
ATOM   5626  O   ASN A 376      10.840   0.401  22.234  1.00  0.72           O  
ATOM   5627  CB  ASN A 376      12.126   1.950  20.074  1.00  0.72           C  
ATOM   5628  CG  ASN A 376      13.111   2.928  19.472  1.00  0.72           C  
ATOM   5629  OD1 ASN A 376      12.949   4.143  19.536  1.00  0.72           O  
ATOM   5630  ND2 ASN A 376      14.148   2.397  18.880  1.00  0.72           N  
ATOM   5631  H   ASN A 376      12.989   2.468  22.545  1.00  0.72           H  
ATOM   5632  HA  ASN A 376      10.691   3.333  20.835  1.00  0.72           H  
ATOM   5633 1HB  ASN A 376      12.652   1.054  20.400  1.00  0.72           H  
ATOM   5634 2HB  ASN A 376      11.441   1.670  19.287  1.00  0.72           H  
ATOM   5635 1HD2 ASN A 376      14.842   2.984  18.462  1.00  0.72           H  
ATOM   5636 2HD2 ASN A 376      14.250   1.400  18.843  1.00  0.72           H  
ATOM   5637  N   VAL A 377       9.107   1.800  21.959  1.00  0.78           N  
ATOM   5638  CA  VAL A 377       8.171   0.913  22.630  1.00  0.78           C  
ATOM   5639  C   VAL A 377       7.578  -0.033  21.610  1.00  0.78           C  
ATOM   5640  O   VAL A 377       6.973   0.404  20.638  1.00  0.78           O  
ATOM   5641  CB  VAL A 377       7.045   1.743  23.266  1.00  0.78           C  
ATOM   5642  CG1 VAL A 377       6.040   0.830  23.980  1.00  0.78           C  
ATOM   5643  CG2 VAL A 377       7.658   2.778  24.160  1.00  0.78           C  
ATOM   5644  H   VAL A 377       8.773   2.690  21.597  1.00  0.78           H  
ATOM   5645  HA  VAL A 377       8.694   0.344  23.400  1.00  0.78           H  
ATOM   5646  HB  VAL A 377       6.493   2.250  22.483  1.00  0.78           H  
ATOM   5647 1HG1 VAL A 377       5.241   1.422  24.409  1.00  0.78           H  
ATOM   5648 2HG1 VAL A 377       5.618   0.114  23.268  1.00  0.78           H  
ATOM   5649 3HG1 VAL A 377       6.549   0.285  24.779  1.00  0.78           H  
ATOM   5650 1HG2 VAL A 377       6.874   3.394  24.605  1.00  0.78           H  
ATOM   5651 2HG2 VAL A 377       8.224   2.278  24.932  1.00  0.78           H  
ATOM   5652 3HG2 VAL A 377       8.331   3.413  23.570  1.00  0.78           H  
ATOM   5653  N   ARG A 378       7.740  -1.331  21.781  1.00  0.86           N  
ATOM   5654  CA  ARG A 378       7.200  -2.203  20.744  1.00  0.86           C  
ATOM   5655  C   ARG A 378       5.690  -2.198  20.769  1.00  0.86           C  
ATOM   5656  O   ARG A 378       5.094  -2.285  21.839  1.00  0.86           O  
ATOM   5657  CB  ARG A 378       7.728  -3.619  20.850  1.00  0.86           C  
ATOM   5658  CG  ARG A 378       7.321  -4.514  19.683  1.00  0.86           C  
ATOM   5659  CD  ARG A 378       7.955  -5.855  19.754  1.00  0.86           C  
ATOM   5660  NE  ARG A 378       7.565  -6.691  18.630  1.00  0.86           N  
ATOM   5661  CZ  ARG A 378       7.983  -7.956  18.430  1.00  0.86           C  
ATOM   5662  NH1 ARG A 378       8.804  -8.524  19.287  1.00  0.86           N  
ATOM   5663  NH2 ARG A 378       7.566  -8.627  17.371  1.00  0.86           N  
ATOM   5664  H   ARG A 378       8.233  -1.699  22.585  1.00  0.86           H  
ATOM   5665  HA  ARG A 378       7.498  -1.817  19.785  1.00  0.86           H  
ATOM   5666 1HB  ARG A 378       8.817  -3.598  20.886  1.00  0.86           H  
ATOM   5667 2HB  ARG A 378       7.370  -4.078  21.771  1.00  0.86           H  
ATOM   5668 1HG  ARG A 378       6.238  -4.656  19.694  1.00  0.86           H  
ATOM   5669 2HG  ARG A 378       7.607  -4.035  18.740  1.00  0.86           H  
ATOM   5670 1HD  ARG A 378       9.038  -5.746  19.740  1.00  0.86           H  
ATOM   5671 2HD  ARG A 378       7.650  -6.354  20.673  1.00  0.86           H  
ATOM   5672  HE  ARG A 378       6.933  -6.288  17.946  1.00  0.86           H  
ATOM   5673 1HH1 ARG A 378       9.122  -8.012  20.097  1.00  0.86           H  
ATOM   5674 2HH1 ARG A 378       9.116  -9.473  19.135  1.00  0.86           H  
ATOM   5675 1HH2 ARG A 378       6.936  -8.191  16.713  1.00  0.86           H  
ATOM   5676 2HH2 ARG A 378       7.878  -9.575  17.219  1.00  0.86           H  
ATOM   5677  N   VAL A 379       5.070  -2.103  19.593  1.00  0.96           N  
ATOM   5678  CA  VAL A 379       3.620  -2.129  19.515  1.00  0.96           C  
ATOM   5679  C   VAL A 379       3.113  -3.321  18.683  1.00  0.96           C  
ATOM   5680  O   VAL A 379       3.579  -3.575  17.577  1.00  0.96           O  
ATOM   5681  CB  VAL A 379       3.081  -0.778  18.982  1.00  0.96           C  
ATOM   5682  CG1 VAL A 379       1.595  -0.839  18.841  1.00  0.96           C  
ATOM   5683  CG2 VAL A 379       3.456   0.361  19.964  1.00  0.96           C  
ATOM   5684  H   VAL A 379       5.611  -2.010  18.732  1.00  0.96           H  
ATOM   5685  HA  VAL A 379       3.253  -2.243  20.520  1.00  0.96           H  
ATOM   5686  HB  VAL A 379       3.512  -0.574  17.997  1.00  0.96           H  
ATOM   5687 1HG1 VAL A 379       1.227   0.096  18.479  1.00  0.96           H  
ATOM   5688 2HG1 VAL A 379       1.343  -1.605  18.146  1.00  0.96           H  
ATOM   5689 3HG1 VAL A 379       1.143  -1.048  19.798  1.00  0.96           H  
ATOM   5690 1HG2 VAL A 379       3.076   1.308  19.587  1.00  0.96           H  
ATOM   5691 2HG2 VAL A 379       3.020   0.157  20.941  1.00  0.96           H  
ATOM   5692 3HG2 VAL A 379       4.535   0.423  20.058  1.00  0.96           H  
ATOM   5693  N   LYS A 380       2.152  -4.051  19.245  1.00  1.05           N  
ATOM   5694  CA  LYS A 380       1.546  -5.257  18.655  1.00  1.05           C  
ATOM   5695  C   LYS A 380       0.780  -5.071  17.335  1.00  1.05           C  
ATOM   5696  O   LYS A 380       0.616  -6.025  16.573  1.00  1.05           O  
ATOM   5697  CB  LYS A 380       0.604  -5.860  19.688  1.00  1.05           C  
ATOM   5698  CG  LYS A 380       1.303  -6.497  20.879  1.00  1.05           C  
ATOM   5699  CD  LYS A 380       0.289  -6.905  21.934  1.00  1.05           C  
ATOM   5700  CE  LYS A 380       0.945  -7.543  23.140  1.00  1.05           C  
ATOM   5701  NZ  LYS A 380      -0.029  -7.715  24.240  1.00  1.05           N  
ATOM   5702  H   LYS A 380       1.829  -3.763  20.157  1.00  1.05           H  
ATOM   5703  HA  LYS A 380       2.352  -5.966  18.464  1.00  1.05           H  
ATOM   5704 1HB  LYS A 380      -0.067  -5.088  20.065  1.00  1.05           H  
ATOM   5705 2HB  LYS A 380      -0.012  -6.623  19.213  1.00  1.05           H  
ATOM   5706 1HG  LYS A 380       1.833  -7.388  20.543  1.00  1.05           H  
ATOM   5707 2HG  LYS A 380       2.032  -5.810  21.306  1.00  1.05           H  
ATOM   5708 1HD  LYS A 380      -0.267  -6.024  22.270  1.00  1.05           H  
ATOM   5709 2HD  LYS A 380      -0.417  -7.612  21.504  1.00  1.05           H  
ATOM   5710 1HE  LYS A 380       1.337  -8.518  22.859  1.00  1.05           H  
ATOM   5711 2HE  LYS A 380       1.766  -6.920  23.485  1.00  1.05           H  
ATOM   5712 1HZ  LYS A 380       0.422  -8.137  25.037  1.00  1.05           H  
ATOM   5713 2HZ  LYS A 380      -0.377  -6.766  24.499  1.00  1.05           H  
ATOM   5714 3HZ  LYS A 380      -0.797  -8.293  23.940  1.00  1.05           H  
ATOM   5715  N   ASP A 381       0.283  -3.866  17.093  1.00  1.13           N  
ATOM   5716  CA  ASP A 381      -0.527  -3.549  15.916  1.00  1.13           C  
ATOM   5717  C   ASP A 381      -0.256  -2.128  15.459  1.00  1.13           C  
ATOM   5718  O   ASP A 381      -0.502  -1.170  16.197  1.00  1.13           O  
ATOM   5719  CB  ASP A 381      -2.024  -3.768  16.191  1.00  1.13           C  
ATOM   5720  CG  ASP A 381      -2.964  -3.605  14.935  1.00  1.13           C  
ATOM   5721  OD1 ASP A 381      -2.595  -2.951  13.962  1.00  1.13           O  
ATOM   5722  OD2 ASP A 381      -4.050  -4.142  14.985  1.00  1.13           O  
ATOM   5723  H   ASP A 381       0.477  -3.141  17.761  1.00  1.13           H  
ATOM   5724  HA  ASP A 381      -0.235  -4.222  15.109  1.00  1.13           H  
ATOM   5725 1HB  ASP A 381      -2.165  -4.775  16.591  1.00  1.13           H  
ATOM   5726 2HB  ASP A 381      -2.353  -3.069  16.962  1.00  1.13           H  
ATOM   5727  N   ASN A 382       0.198  -1.989  14.215  1.00  1.17           N  
ATOM   5728  CA  ASN A 382       0.532  -0.689  13.648  1.00  1.17           C  
ATOM   5729  C   ASN A 382      -0.639   0.292  13.740  1.00  1.17           C  
ATOM   5730  O   ASN A 382      -0.432   1.504  13.829  1.00  1.17           O  
ATOM   5731  CB  ASN A 382       0.964  -0.840  12.196  1.00  1.17           C  
ATOM   5732  CG  ASN A 382       2.336  -1.418  12.048  1.00  1.17           C  
ATOM   5733  OD1 ASN A 382       3.132  -1.392  12.989  1.00  1.17           O  
ATOM   5734  ND2 ASN A 382       2.630  -1.943  10.886  1.00  1.17           N  
ATOM   5735  H   ASN A 382       0.329  -2.821  13.656  1.00  1.17           H  
ATOM   5736  HA  ASN A 382       1.360  -0.276  14.220  1.00  1.17           H  
ATOM   5737 1HB  ASN A 382       0.253  -1.482  11.674  1.00  1.17           H  
ATOM   5738 2HB  ASN A 382       0.938   0.135  11.710  1.00  1.17           H  
ATOM   5739 1HD2 ASN A 382       3.532  -2.349  10.732  1.00  1.17           H  
ATOM   5740 2HD2 ASN A 382       1.951  -1.945  10.151  1.00  1.17           H  
ATOM   5741  N   ALA A 383      -1.878  -0.203  13.712  1.00  1.17           N  
ATOM   5742  CA  ALA A 383      -3.007   0.711  13.829  1.00  1.17           C  
ATOM   5743  C   ALA A 383      -2.965   1.436  15.177  1.00  1.17           C  
ATOM   5744  O   ALA A 383      -3.309   2.621  15.277  1.00  1.17           O  
ATOM   5745  CB  ALA A 383      -4.313  -0.047  13.703  1.00  1.17           C  
ATOM   5746  H   ALA A 383      -2.041  -1.217  13.659  1.00  1.17           H  
ATOM   5747  HA  ALA A 383      -2.934   1.452  13.035  1.00  1.17           H  
ATOM   5748 1HB  ALA A 383      -5.147   0.645  13.779  1.00  1.17           H  
ATOM   5749 2HB  ALA A 383      -4.344  -0.555  12.739  1.00  1.17           H  
ATOM   5750 3HB  ALA A 383      -4.377  -0.790  14.501  1.00  1.17           H  
ATOM   5751  N   ALA A 384      -2.556   0.707  16.224  1.00  1.14           N  
ATOM   5752  CA  ALA A 384      -2.507   1.244  17.575  1.00  1.14           C  
ATOM   5753  C   ALA A 384      -1.315   2.152  17.719  1.00  1.14           C  
ATOM   5754  O   ALA A 384      -1.354   3.153  18.433  1.00  1.14           O  
ATOM   5755  CB  ALA A 384      -2.440   0.134  18.588  1.00  1.14           C  
ATOM   5756  H   ALA A 384      -2.223  -0.241  16.072  1.00  1.14           H  
ATOM   5757  HA  ALA A 384      -3.412   1.824  17.745  1.00  1.14           H  
ATOM   5758 1HB  ALA A 384      -2.433   0.570  19.561  1.00  1.14           H  
ATOM   5759 2HB  ALA A 384      -3.310  -0.512  18.483  1.00  1.14           H  
ATOM   5760 3HB  ALA A 384      -1.533  -0.451  18.436  1.00  1.14           H  
ATOM   5761  N   LYS A 385      -0.243   1.794  17.023  1.00  1.08           N  
ATOM   5762  CA  LYS A 385       0.973   2.592  17.040  1.00  1.08           C  
ATOM   5763  C   LYS A 385       0.634   3.984  16.539  1.00  1.08           C  
ATOM   5764  O   LYS A 385       0.829   4.988  17.225  1.00  1.08           O  
ATOM   5765  CB  LYS A 385       2.019   1.969  16.115  1.00  1.08           C  
ATOM   5766  CG  LYS A 385       3.341   2.662  16.038  1.00  1.08           C  
ATOM   5767  CD  LYS A 385       4.198   2.027  14.940  1.00  1.08           C  
ATOM   5768  CE  LYS A 385       3.606   2.310  13.545  1.00  1.08           C  
ATOM   5769  NZ  LYS A 385       4.505   1.871  12.446  1.00  1.08           N  
ATOM   5770  H   LYS A 385      -0.282   0.924  16.485  1.00  1.08           H  
ATOM   5771  HA  LYS A 385       1.354   2.660  18.060  1.00  1.08           H  
ATOM   5772 1HB  LYS A 385       2.195   0.935  16.402  1.00  1.08           H  
ATOM   5773 2HB  LYS A 385       1.634   1.955  15.109  1.00  1.08           H  
ATOM   5774 1HG  LYS A 385       3.188   3.699  15.819  1.00  1.08           H  
ATOM   5775 2HG  LYS A 385       3.864   2.579  16.992  1.00  1.08           H  
ATOM   5776 1HD  LYS A 385       5.211   2.426  14.969  1.00  1.08           H  
ATOM   5777 2HD  LYS A 385       4.238   0.955  15.098  1.00  1.08           H  
ATOM   5778 1HE  LYS A 385       2.657   1.786  13.453  1.00  1.08           H  
ATOM   5779 2HE  LYS A 385       3.430   3.368  13.443  1.00  1.08           H  
ATOM   5780 1HZ  LYS A 385       4.080   2.073  11.555  1.00  1.08           H  
ATOM   5781 2HZ  LYS A 385       5.392   2.366  12.514  1.00  1.08           H  
ATOM   5782 3HZ  LYS A 385       4.664   0.880  12.526  1.00  1.08           H  
ATOM   5783  N   LYS A 386       0.016   4.030  15.359  1.00  1.03           N  
ATOM   5784  CA  LYS A 386      -0.365   5.280  14.722  1.00  1.03           C  
ATOM   5785  C   LYS A 386      -1.381   6.055  15.548  1.00  1.03           C  
ATOM   5786  O   LYS A 386      -1.316   7.283  15.633  1.00  1.03           O  
ATOM   5787  CB  LYS A 386      -0.954   4.994  13.343  1.00  1.03           C  
ATOM   5788  CG  LYS A 386       0.051   4.511  12.316  1.00  1.03           C  
ATOM   5789  CD  LYS A 386      -0.637   4.206  11.003  1.00  1.03           C  
ATOM   5790  CE  LYS A 386       0.335   3.693   9.967  1.00  1.03           C  
ATOM   5791  NZ  LYS A 386      -0.351   3.357   8.698  1.00  1.03           N  
ATOM   5792  H   LYS A 386      -0.162   3.155  14.863  1.00  1.03           H  
ATOM   5793  HA  LYS A 386       0.524   5.897  14.611  1.00  1.03           H  
ATOM   5794 1HB  LYS A 386      -1.721   4.218  13.437  1.00  1.03           H  
ATOM   5795 2HB  LYS A 386      -1.438   5.888  12.956  1.00  1.03           H  
ATOM   5796 1HG  LYS A 386       0.816   5.273  12.162  1.00  1.03           H  
ATOM   5797 2HG  LYS A 386       0.532   3.607  12.687  1.00  1.03           H  
ATOM   5798 1HD  LYS A 386      -1.403   3.446  11.174  1.00  1.03           H  
ATOM   5799 2HD  LYS A 386      -1.118   5.106  10.626  1.00  1.03           H  
ATOM   5800 1HE  LYS A 386       1.088   4.454   9.773  1.00  1.03           H  
ATOM   5801 2HE  LYS A 386       0.825   2.797  10.352  1.00  1.03           H  
ATOM   5802 1HZ  LYS A 386       0.323   3.016   8.031  1.00  1.03           H  
ATOM   5803 2HZ  LYS A 386      -1.045   2.643   8.873  1.00  1.03           H  
ATOM   5804 3HZ  LYS A 386      -0.803   4.183   8.331  1.00  1.03           H  
ATOM   5805  N   SER A 387      -2.288   5.330  16.201  1.00  0.99           N  
ATOM   5806  CA  SER A 387      -3.352   5.923  16.991  1.00  0.99           C  
ATOM   5807  C   SER A 387      -2.924   6.243  18.422  1.00  0.99           C  
ATOM   5808  O   SER A 387      -3.698   6.814  19.189  1.00  0.99           O  
ATOM   5809  CB  SER A 387      -4.523   4.962  17.053  1.00  0.99           C  
ATOM   5810  OG  SER A 387      -5.029   4.684  15.773  1.00  0.99           O  
ATOM   5811  H   SER A 387      -2.300   4.316  16.088  1.00  0.99           H  
ATOM   5812  HA  SER A 387      -3.667   6.850  16.507  1.00  0.99           H  
ATOM   5813 1HB  SER A 387      -4.211   4.041  17.534  1.00  0.99           H  
ATOM   5814 2HB  SER A 387      -5.306   5.403  17.665  1.00  0.99           H  
ATOM   5815  HG  SER A 387      -4.397   4.035  15.382  1.00  0.99           H  
ATOM   5816  N   ALA A 388      -1.699   5.890  18.810  1.00  0.94           N  
ATOM   5817  CA  ALA A 388      -1.255   6.115  20.178  1.00  0.94           C  
ATOM   5818  C   ALA A 388      -1.301   7.586  20.547  1.00  0.94           C  
ATOM   5819  O   ALA A 388      -1.644   7.953  21.668  1.00  0.94           O  
ATOM   5820  CB  ALA A 388       0.153   5.587  20.362  1.00  0.94           C  
ATOM   5821  H   ALA A 388      -1.051   5.441  18.162  1.00  0.94           H  
ATOM   5822  HA  ALA A 388      -1.932   5.582  20.837  1.00  0.94           H  
ATOM   5823 1HB  ALA A 388       0.463   5.733  21.390  1.00  0.94           H  
ATOM   5824 2HB  ALA A 388       0.177   4.523  20.119  1.00  0.94           H  
ATOM   5825 3HB  ALA A 388       0.827   6.124  19.695  1.00  0.94           H  
ATOM   5826  N   MET A 389      -1.035   8.452  19.588  1.00  0.90           N  
ATOM   5827  CA  MET A 389      -0.998   9.868  19.885  1.00  0.90           C  
ATOM   5828  C   MET A 389      -2.375  10.504  20.017  1.00  0.90           C  
ATOM   5829  O   MET A 389      -2.469  11.693  20.343  1.00  0.90           O  
ATOM   5830  CB  MET A 389      -0.146  10.574  18.855  1.00  0.90           C  
ATOM   5831  CG  MET A 389       1.276  10.124  18.948  1.00  0.90           C  
ATOM   5832  SD  MET A 389       1.861  10.366  20.595  1.00  0.90           S  
ATOM   5833  CE  MET A 389       1.881  12.139  20.633  1.00  0.90           C  
ATOM   5834  H   MET A 389      -0.810   8.118  18.659  1.00  0.90           H  
ATOM   5835  HA  MET A 389      -0.509   9.988  20.852  1.00  0.90           H  
ATOM   5836 1HB  MET A 389      -0.521  10.357  17.853  1.00  0.90           H  
ATOM   5837 2HB  MET A 389      -0.190  11.652  19.008  1.00  0.90           H  
ATOM   5838 1HG  MET A 389       1.360   9.066  18.697  1.00  0.90           H  
ATOM   5839 2HG  MET A 389       1.909  10.699  18.267  1.00  0.90           H  
ATOM   5840 1HE  MET A 389       2.221  12.475  21.592  1.00  0.90           H  
ATOM   5841 2HE  MET A 389       2.557  12.507  19.859  1.00  0.90           H  
ATOM   5842 3HE  MET A 389       0.876  12.518  20.452  1.00  0.90           H  
ATOM   5843  N   ASP A 390      -3.433   9.717  19.774  1.00  0.86           N  
ATOM   5844  CA  ASP A 390      -4.794  10.175  19.953  1.00  0.86           C  
ATOM   5845  C   ASP A 390      -5.345   9.711  21.299  1.00  0.86           C  
ATOM   5846  O   ASP A 390      -6.511   9.959  21.609  1.00  0.86           O  
ATOM   5847  CB  ASP A 390      -5.706   9.710  18.820  1.00  0.86           C  
ATOM   5848  CG  ASP A 390      -5.384  10.373  17.473  1.00  0.86           C  
ATOM   5849  OD1 ASP A 390      -5.085  11.545  17.459  1.00  0.86           O  
ATOM   5850  OD2 ASP A 390      -5.478   9.710  16.473  1.00  0.86           O  
ATOM   5851  H   ASP A 390      -3.301   8.745  19.503  1.00  0.86           H  
ATOM   5852  HA  ASP A 390      -4.796  11.258  19.938  1.00  0.86           H  
ATOM   5853 1HB  ASP A 390      -5.607   8.625  18.706  1.00  0.86           H  
ATOM   5854 2HB  ASP A 390      -6.742   9.920  19.078  1.00  0.86           H  
ATOM   5855  N   VAL A 391      -4.508   9.047  22.107  1.00  0.82           N  
ATOM   5856  CA  VAL A 391      -4.936   8.578  23.415  1.00  0.82           C  
ATOM   5857  C   VAL A 391      -4.756   9.689  24.450  1.00  0.82           C  
ATOM   5858  O   VAL A 391      -3.618  10.100  24.694  1.00  0.82           O  
ATOM   5859  CB  VAL A 391      -4.090   7.382  23.841  1.00  0.82           C  
ATOM   5860  CG1 VAL A 391      -4.465   6.947  25.220  1.00  0.82           C  
ATOM   5861  CG2 VAL A 391      -4.273   6.247  22.861  1.00  0.82           C  
ATOM   5862  H   VAL A 391      -3.550   8.843  21.812  1.00  0.82           H  
ATOM   5863  HA  VAL A 391      -5.960   8.242  23.334  1.00  0.82           H  
ATOM   5864  HB  VAL A 391      -3.060   7.684  23.859  1.00  0.82           H  
ATOM   5865 1HG1 VAL A 391      -3.841   6.120  25.508  1.00  0.82           H  
ATOM   5866 2HG1 VAL A 391      -4.313   7.756  25.902  1.00  0.82           H  
ATOM   5867 3HG1 VAL A 391      -5.509   6.639  25.247  1.00  0.82           H  
ATOM   5868 1HG2 VAL A 391      -3.651   5.405  23.162  1.00  0.82           H  
ATOM   5869 2HG2 VAL A 391      -5.319   5.943  22.849  1.00  0.82           H  
ATOM   5870 3HG2 VAL A 391      -3.982   6.580  21.865  1.00  0.82           H  
ATOM   5871  N   PRO A 392      -5.828  10.173  25.108  1.00  0.78           N  
ATOM   5872  CA  PRO A 392      -5.794  11.248  26.083  1.00  0.78           C  
ATOM   5873  C   PRO A 392      -4.744  11.071  27.167  1.00  0.78           C  
ATOM   5874  O   PRO A 392      -4.114  12.031  27.579  1.00  0.78           O  
ATOM   5875  CB  PRO A 392      -7.193  11.159  26.696  1.00  0.78           C  
ATOM   5876  CG  PRO A 392      -8.053  10.641  25.582  1.00  0.78           C  
ATOM   5877  CD  PRO A 392      -7.187   9.631  24.869  1.00  0.78           C  
ATOM   5878  HA  PRO A 392      -5.658  12.207  25.558  1.00  0.78           H  
ATOM   5879 1HB  PRO A 392      -7.181  10.497  27.575  1.00  0.78           H  
ATOM   5880 2HB  PRO A 392      -7.508  12.152  27.048  1.00  0.78           H  
ATOM   5881 1HG  PRO A 392      -8.977  10.201  25.986  1.00  0.78           H  
ATOM   5882 2HG  PRO A 392      -8.358  11.470  24.924  1.00  0.78           H  
ATOM   5883 1HD  PRO A 392      -7.298   8.624  25.298  1.00  0.78           H  
ATOM   5884 2HD  PRO A 392      -7.462   9.680  23.814  1.00  0.78           H  
ATOM   5885  N   ALA A 393      -4.521   9.839  27.618  1.00  0.74           N  
ATOM   5886  CA  ALA A 393      -3.526   9.583  28.659  1.00  0.74           C  
ATOM   5887  C   ALA A 393      -2.106   9.895  28.204  1.00  0.74           C  
ATOM   5888  O   ALA A 393      -1.275  10.357  28.990  1.00  0.74           O  
ATOM   5889  CB  ALA A 393      -3.604   8.151  29.094  1.00  0.74           C  
ATOM   5890  H   ALA A 393      -5.055   9.063  27.258  1.00  0.74           H  
ATOM   5891  HA  ALA A 393      -3.755  10.225  29.509  1.00  0.74           H  
ATOM   5892 1HB  ALA A 393      -2.884   7.958  29.887  1.00  0.74           H  
ATOM   5893 2HB  ALA A 393      -4.607   7.922  29.451  1.00  0.74           H  
ATOM   5894 3HB  ALA A 393      -3.381   7.546  28.246  1.00  0.74           H  
ATOM   5895  N   ILE A 394      -1.808   9.619  26.936  1.00  0.71           N  
ATOM   5896  CA  ILE A 394      -0.470   9.849  26.423  1.00  0.71           C  
ATOM   5897  C   ILE A 394      -0.337  11.347  26.237  1.00  0.71           C  
ATOM   5898  O   ILE A 394       0.658  11.956  26.633  1.00  0.71           O  
ATOM   5899  CB  ILE A 394      -0.206   9.031  25.129  1.00  0.71           C  
ATOM   5900  CG1 ILE A 394      -0.221   7.495  25.485  1.00  0.71           C  
ATOM   5901  CG2 ILE A 394       1.132   9.424  24.460  1.00  0.71           C  
ATOM   5902  CD1 ILE A 394      -0.241   6.542  24.282  1.00  0.71           C  
ATOM   5903  H   ILE A 394      -2.530   9.307  26.293  1.00  0.71           H  
ATOM   5904  HA  ILE A 394       0.259   9.534  27.171  1.00  0.71           H  
ATOM   5905  HB  ILE A 394      -1.023   9.214  24.418  1.00  0.71           H  
ATOM   5906 1HG1 ILE A 394       0.667   7.273  26.076  1.00  0.71           H  
ATOM   5907 2HG1 ILE A 394      -1.104   7.288  26.093  1.00  0.71           H  
ATOM   5908 1HG2 ILE A 394       1.273   8.834  23.553  1.00  0.71           H  
ATOM   5909 2HG2 ILE A 394       1.101  10.476  24.203  1.00  0.71           H  
ATOM   5910 3HG2 ILE A 394       1.959   9.238  25.146  1.00  0.71           H  
ATOM   5911 1HD1 ILE A 394      -0.253   5.515  24.625  1.00  0.71           H  
ATOM   5912 2HD1 ILE A 394      -1.112   6.710  23.691  1.00  0.71           H  
ATOM   5913 3HD1 ILE A 394       0.635   6.712  23.667  1.00  0.71           H  
ATOM   5914  N   GLN A 395      -1.387  11.952  25.676  1.00  0.69           N  
ATOM   5915  CA  GLN A 395      -1.400  13.388  25.419  1.00  0.69           C  
ATOM   5916  C   GLN A 395      -1.287  14.186  26.725  1.00  0.69           C  
ATOM   5917  O   GLN A 395      -0.600  15.217  26.783  1.00  0.69           O  
ATOM   5918  CB  GLN A 395      -2.715  13.765  24.741  1.00  0.69           C  
ATOM   5919  CG  GLN A 395      -2.891  13.231  23.339  1.00  0.69           C  
ATOM   5920  CD  GLN A 395      -4.258  13.578  22.775  1.00  0.69           C  
ATOM   5921  OE1 GLN A 395      -5.163  14.030  23.493  1.00  0.69           O  
ATOM   5922  NE2 GLN A 395      -4.416  13.368  21.486  1.00  0.69           N  
ATOM   5923  H   GLN A 395      -2.190  11.385  25.393  1.00  0.69           H  
ATOM   5924  HA  GLN A 395      -0.558  13.639  24.777  1.00  0.69           H  
ATOM   5925 1HB  GLN A 395      -3.541  13.393  25.340  1.00  0.69           H  
ATOM   5926 2HB  GLN A 395      -2.806  14.848  24.705  1.00  0.69           H  
ATOM   5927 1HG  GLN A 395      -2.131  13.659  22.686  1.00  0.69           H  
ATOM   5928 2HG  GLN A 395      -2.797  12.142  23.354  1.00  0.69           H  
ATOM   5929 1HE2 GLN A 395      -5.287  13.570  21.039  1.00  0.69           H  
ATOM   5930 2HE2 GLN A 395      -3.642  12.974  20.948  1.00  0.69           H  
ATOM   5931  N   LYS A 396      -1.968  13.698  27.770  1.00  0.67           N  
ATOM   5932  CA  LYS A 396      -1.987  14.315  29.087  1.00  0.67           C  
ATOM   5933  C   LYS A 396      -0.600  14.314  29.674  1.00  0.67           C  
ATOM   5934  O   LYS A 396      -0.085  15.368  30.044  1.00  0.67           O  
ATOM   5935  CB  LYS A 396      -2.963  13.561  30.004  1.00  0.67           C  
ATOM   5936  CG  LYS A 396      -3.138  14.093  31.437  1.00  0.67           C  
ATOM   5937  CD  LYS A 396      -4.179  13.228  32.178  1.00  0.67           C  
ATOM   5938  CE  LYS A 396      -4.579  13.769  33.570  1.00  0.67           C  
ATOM   5939  NZ  LYS A 396      -3.480  13.683  34.581  1.00  0.67           N  
ATOM   5940  H   LYS A 396      -2.531  12.865  27.641  1.00  0.67           H  
ATOM   5941  HA  LYS A 396      -2.316  15.349  28.987  1.00  0.67           H  
ATOM   5942 1HB  LYS A 396      -3.949  13.566  29.546  1.00  0.67           H  
ATOM   5943 2HB  LYS A 396      -2.651  12.521  30.076  1.00  0.67           H  
ATOM   5944 1HG  LYS A 396      -2.183  14.037  31.965  1.00  0.67           H  
ATOM   5945 2HG  LYS A 396      -3.465  15.131  31.421  1.00  0.67           H  
ATOM   5946 1HD  LYS A 396      -5.077  13.152  31.563  1.00  0.67           H  
ATOM   5947 2HD  LYS A 396      -3.769  12.226  32.302  1.00  0.67           H  
ATOM   5948 1HE  LYS A 396      -4.887  14.809  33.476  1.00  0.67           H  
ATOM   5949 2HE  LYS A 396      -5.422  13.181  33.928  1.00  0.67           H  
ATOM   5950 1HZ  LYS A 396      -3.809  14.037  35.461  1.00  0.67           H  
ATOM   5951 2HZ  LYS A 396      -3.183  12.730  34.693  1.00  0.67           H  
ATOM   5952 3HZ  LYS A 396      -2.683  14.254  34.289  1.00  0.67           H  
ATOM   5953  N   VAL A 397       0.052  13.150  29.689  1.00  0.66           N  
ATOM   5954  CA  VAL A 397       1.380  13.102  30.270  1.00  0.66           C  
ATOM   5955  C   VAL A 397       2.347  13.970  29.503  1.00  0.66           C  
ATOM   5956  O   VAL A 397       3.125  14.705  30.103  1.00  0.66           O  
ATOM   5957  CB  VAL A 397       1.931  11.680  30.328  1.00  0.66           C  
ATOM   5958  CG1 VAL A 397       3.391  11.729  30.754  1.00  0.66           C  
ATOM   5959  CG2 VAL A 397       1.163  10.907  31.311  1.00  0.66           C  
ATOM   5960  H   VAL A 397      -0.388  12.293  29.346  1.00  0.66           H  
ATOM   5961  HA  VAL A 397       1.314  13.476  31.291  1.00  0.66           H  
ATOM   5962  HB  VAL A 397       1.866  11.214  29.337  1.00  0.66           H  
ATOM   5963 1HG1 VAL A 397       3.792  10.719  30.803  1.00  0.66           H  
ATOM   5964 2HG1 VAL A 397       3.957  12.316  30.034  1.00  0.66           H  
ATOM   5965 3HG1 VAL A 397       3.460  12.195  31.733  1.00  0.66           H  
ATOM   5966 1HG2 VAL A 397       1.577   9.942  31.347  1.00  0.66           H  
ATOM   5967 2HG2 VAL A 397       1.242  11.379  32.291  1.00  0.66           H  
ATOM   5968 3HG2 VAL A 397       0.115  10.860  31.013  1.00  0.66           H  
ATOM   5969  N   ILE A 398       2.289  13.938  28.181  1.00  0.66           N  
ATOM   5970  CA  ILE A 398       3.219  14.753  27.426  1.00  0.66           C  
ATOM   5971  C   ILE A 398       3.014  16.226  27.776  1.00  0.66           C  
ATOM   5972  O   ILE A 398       3.984  16.939  28.041  1.00  0.66           O  
ATOM   5973  CB  ILE A 398       3.016  14.540  25.924  1.00  0.66           C  
ATOM   5974  CG1 ILE A 398       3.444  13.119  25.556  1.00  0.66           C  
ATOM   5975  CG2 ILE A 398       3.835  15.569  25.145  1.00  0.66           C  
ATOM   5976  CD1 ILE A 398       2.997  12.735  24.209  1.00  0.66           C  
ATOM   5977  H   ILE A 398       1.628  13.326  27.697  1.00  0.66           H  
ATOM   5978  HA  ILE A 398       4.234  14.468  27.689  1.00  0.66           H  
ATOM   5979  HB  ILE A 398       1.957  14.639  25.680  1.00  0.66           H  
ATOM   5980 1HG1 ILE A 398       4.517  13.035  25.597  1.00  0.66           H  
ATOM   5981 2HG1 ILE A 398       3.020  12.425  26.278  1.00  0.66           H  
ATOM   5982 1HG2 ILE A 398       3.694  15.416  24.078  1.00  0.66           H  
ATOM   5983 2HG2 ILE A 398       3.510  16.573  25.414  1.00  0.66           H  
ATOM   5984 3HG2 ILE A 398       4.875  15.457  25.387  1.00  0.66           H  
ATOM   5985 1HD1 ILE A 398       3.294  11.727  23.996  1.00  0.66           H  
ATOM   5986 2HD1 ILE A 398       1.910  12.803  24.167  1.00  0.66           H  
ATOM   5987 3HD1 ILE A 398       3.437  13.411  23.479  1.00  0.66           H  
ATOM   5988  N   SER A 399       1.757  16.681  27.827  1.00  0.67           N  
ATOM   5989  CA  SER A 399       1.475  18.072  28.153  1.00  0.67           C  
ATOM   5990  C   SER A 399       1.970  18.437  29.559  1.00  0.67           C  
ATOM   5991  O   SER A 399       2.548  19.514  29.772  1.00  0.67           O  
ATOM   5992  CB  SER A 399      -0.020  18.311  28.066  1.00  0.67           C  
ATOM   5993  OG  SER A 399      -0.481  18.128  26.753  1.00  0.67           O  
ATOM   5994  H   SER A 399       0.976  16.059  27.607  1.00  0.67           H  
ATOM   5995  HA  SER A 399       1.985  18.706  27.427  1.00  0.67           H  
ATOM   5996 1HB  SER A 399      -0.537  17.621  28.735  1.00  0.67           H  
ATOM   5997 2HB  SER A 399      -0.243  19.321  28.399  1.00  0.67           H  
ATOM   5998  HG  SER A 399      -0.440  17.156  26.597  1.00  0.67           H  
ATOM   5999  N   GLU A 400       1.763  17.538  30.527  1.00  0.70           N  
ATOM   6000  CA  GLU A 400       2.207  17.785  31.895  1.00  0.70           C  
ATOM   6001  C   GLU A 400       3.725  17.886  31.962  1.00  0.70           C  
ATOM   6002  O   GLU A 400       4.271  18.725  32.692  1.00  0.70           O  
ATOM   6003  CB  GLU A 400       1.690  16.685  32.825  1.00  0.70           C  
ATOM   6004  CG  GLU A 400       0.182  16.747  33.051  1.00  0.70           C  
ATOM   6005  CD  GLU A 400      -0.375  15.584  33.820  1.00  0.70           C  
ATOM   6006  OE1 GLU A 400       0.349  14.674  34.145  1.00  0.70           O  
ATOM   6007  OE2 GLU A 400      -1.562  15.600  34.069  1.00  0.70           O  
ATOM   6008  H   GLU A 400       1.272  16.669  30.308  1.00  0.70           H  
ATOM   6009  HA  GLU A 400       1.790  18.735  32.224  1.00  0.70           H  
ATOM   6010 1HB  GLU A 400       1.926  15.710  32.394  1.00  0.70           H  
ATOM   6011 2HB  GLU A 400       2.191  16.752  33.789  1.00  0.70           H  
ATOM   6012 1HG  GLU A 400      -0.044  17.661  33.598  1.00  0.70           H  
ATOM   6013 2HG  GLU A 400      -0.316  16.811  32.088  1.00  0.70           H  
ATOM   6014  N   MET A 401       4.412  17.047  31.187  1.00  0.72           N  
ATOM   6015  CA  MET A 401       5.861  17.071  31.173  1.00  0.72           C  
ATOM   6016  C   MET A 401       6.366  18.339  30.475  1.00  0.72           C  
ATOM   6017  O   MET A 401       7.322  18.961  30.940  1.00  0.72           O  
ATOM   6018  CB  MET A 401       6.383  15.809  30.514  1.00  0.72           C  
ATOM   6019  CG  MET A 401       6.093  14.514  31.262  1.00  0.72           C  
ATOM   6020  SD  MET A 401       6.861  14.408  32.846  1.00  0.72           S  
ATOM   6021  CE  MET A 401       6.362  12.762  33.235  1.00  0.72           C  
ATOM   6022  H   MET A 401       3.915  16.357  30.620  1.00  0.72           H  
ATOM   6023  HA  MET A 401       6.214  17.087  32.200  1.00  0.72           H  
ATOM   6024 1HB  MET A 401       5.948  15.714  29.516  1.00  0.72           H  
ATOM   6025 2HB  MET A 401       7.454  15.873  30.413  1.00  0.72           H  
ATOM   6026 1HG  MET A 401       5.038  14.436  31.427  1.00  0.72           H  
ATOM   6027 2HG  MET A 401       6.399  13.656  30.660  1.00  0.72           H  
ATOM   6028 1HE  MET A 401       6.771  12.467  34.202  1.00  0.72           H  
ATOM   6029 2HE  MET A 401       5.277  12.710  33.266  1.00  0.72           H  
ATOM   6030 3HE  MET A 401       6.729  12.095  32.467  1.00  0.72           H  
ATOM   6031  N   GLU A 402       5.688  18.781  29.402  1.00  0.75           N  
ATOM   6032  CA  GLU A 402       6.079  20.023  28.724  1.00  0.75           C  
ATOM   6033  C   GLU A 402       5.951  21.198  29.681  1.00  0.75           C  
ATOM   6034  O   GLU A 402       6.792  22.100  29.710  1.00  0.75           O  
ATOM   6035  CB  GLU A 402       5.220  20.275  27.468  1.00  0.75           C  
ATOM   6036  CG  GLU A 402       5.526  19.452  26.185  1.00  0.75           C  
ATOM   6037  CD  GLU A 402       6.735  20.014  25.409  1.00  0.75           C  
ATOM   6038  OE1 GLU A 402       6.697  21.199  25.131  1.00  0.75           O  
ATOM   6039  OE2 GLU A 402       7.651  19.295  25.080  1.00  0.75           O  
ATOM   6040  H   GLU A 402       4.910  18.231  29.032  1.00  0.75           H  
ATOM   6041  HA  GLU A 402       7.127  19.937  28.424  1.00  0.75           H  
ATOM   6042 1HB  GLU A 402       4.178  20.081  27.719  1.00  0.75           H  
ATOM   6043 2HB  GLU A 402       5.287  21.328  27.200  1.00  0.75           H  
ATOM   6044 1HG  GLU A 402       5.723  18.420  26.460  1.00  0.75           H  
ATOM   6045 2HG  GLU A 402       4.647  19.459  25.544  1.00  0.75           H  
ATOM   6046  N   THR A 403       4.899  21.168  30.498  1.00  0.78           N  
ATOM   6047  CA  THR A 403       4.689  22.212  31.476  1.00  0.78           C  
ATOM   6048  C   THR A 403       5.762  22.157  32.561  1.00  0.78           C  
ATOM   6049  O   THR A 403       6.389  23.169  32.867  1.00  0.78           O  
ATOM   6050  CB  THR A 403       3.295  22.084  32.117  1.00  0.78           C  
ATOM   6051  OG1 THR A 403       2.286  22.202  31.098  1.00  0.78           O  
ATOM   6052  CG2 THR A 403       3.096  23.167  33.160  1.00  0.78           C  
ATOM   6053  H   THR A 403       4.212  20.420  30.408  1.00  0.78           H  
ATOM   6054  HA  THR A 403       4.755  23.177  30.976  1.00  0.78           H  
ATOM   6055  HB  THR A 403       3.203  21.108  32.590  1.00  0.78           H  
ATOM   6056  HG1 THR A 403       2.355  21.429  30.495  1.00  0.78           H  
ATOM   6057 1HG2 THR A 403       2.109  23.062  33.605  1.00  0.78           H  
ATOM   6058 2HG2 THR A 403       3.859  23.066  33.933  1.00  0.78           H  
ATOM   6059 3HG2 THR A 403       3.182  24.145  32.690  1.00  0.78           H  
ATOM   6060  N   SER A 404       6.034  20.956  33.083  1.00  0.80           N  
ATOM   6061  CA  SER A 404       6.993  20.754  34.167  1.00  0.80           C  
ATOM   6062  C   SER A 404       8.398  21.218  33.794  1.00  0.80           C  
ATOM   6063  O   SER A 404       9.110  21.797  34.615  1.00  0.80           O  
ATOM   6064  CB  SER A 404       7.036  19.288  34.534  1.00  0.80           C  
ATOM   6065  OG  SER A 404       5.795  18.863  35.041  1.00  0.80           O  
ATOM   6066  H   SER A 404       5.500  20.149  32.763  1.00  0.80           H  
ATOM   6067  HA  SER A 404       6.658  21.329  35.030  1.00  0.80           H  
ATOM   6068 1HB  SER A 404       7.296  18.702  33.654  1.00  0.80           H  
ATOM   6069 2HB  SER A 404       7.813  19.124  35.276  1.00  0.80           H  
ATOM   6070  HG  SER A 404       5.167  18.906  34.280  1.00  0.80           H  
ATOM   6071  N   MET A 405       8.793  20.974  32.546  1.00  0.81           N  
ATOM   6072  CA  MET A 405      10.100  21.388  32.053  1.00  0.81           C  
ATOM   6073  C   MET A 405      10.243  22.914  31.962  1.00  0.81           C  
ATOM   6074  O   MET A 405      11.361  23.424  31.905  1.00  0.81           O  
ATOM   6075  CB  MET A 405      10.398  20.732  30.703  1.00  0.81           C  
ATOM   6076  CG  MET A 405      10.597  19.207  30.735  1.00  0.81           C  
ATOM   6077  SD  MET A 405      11.983  18.708  31.765  1.00  0.81           S  
ATOM   6078  CE  MET A 405      11.175  18.232  33.289  1.00  0.81           C  
ATOM   6079  H   MET A 405       8.171  20.458  31.923  1.00  0.81           H  
ATOM   6080  HA  MET A 405      10.849  21.041  32.764  1.00  0.81           H  
ATOM   6081 1HB  MET A 405       9.567  20.932  30.017  1.00  0.81           H  
ATOM   6082 2HB  MET A 405      11.285  21.176  30.276  1.00  0.81           H  
ATOM   6083 1HG  MET A 405       9.709  18.734  31.123  1.00  0.81           H  
ATOM   6084 2HG  MET A 405      10.761  18.838  29.719  1.00  0.81           H  
ATOM   6085 1HE  MET A 405      11.926  17.906  34.013  1.00  0.81           H  
ATOM   6086 2HE  MET A 405      10.630  19.086  33.693  1.00  0.81           H  
ATOM   6087 3HE  MET A 405      10.479  17.415  33.093  1.00  0.81           H  
ATOM   6088  N   ASN A 406       9.130  23.644  31.867  1.00  0.80           N  
ATOM   6089  CA  ASN A 406       9.132  25.102  31.760  1.00  0.80           C  
ATOM   6090  C   ASN A 406       9.977  25.631  30.605  1.00  0.80           C  
ATOM   6091  O   ASN A 406      10.640  26.659  30.732  1.00  0.80           O  
ATOM   6092  CB  ASN A 406       9.599  25.714  33.071  1.00  0.80           C  
ATOM   6093  CG  ASN A 406       8.635  25.477  34.213  1.00  0.80           C  
ATOM   6094  OD1 ASN A 406       7.451  25.827  34.130  1.00  0.80           O  
ATOM   6095  ND2 ASN A 406       9.119  24.875  35.270  1.00  0.80           N  
ATOM   6096  H   ASN A 406       8.222  23.193  31.949  1.00  0.80           H  
ATOM   6097  HA  ASN A 406       8.104  25.421  31.581  1.00  0.80           H  
ATOM   6098 1HB  ASN A 406      10.574  25.315  33.347  1.00  0.80           H  
ATOM   6099 2HB  ASN A 406       9.719  26.786  32.937  1.00  0.80           H  
ATOM   6100 1HD2 ASN A 406       8.526  24.680  36.049  1.00  0.80           H  
ATOM   6101 2HD2 ASN A 406      10.075  24.592  35.289  1.00  0.80           H  
ATOM   6102  N   GLY A 407       9.958  24.930  29.476  1.00  0.79           N  
ATOM   6103  CA  GLY A 407      10.703  25.340  28.288  1.00  0.79           C  
ATOM   6104  C   GLY A 407      12.188  24.951  28.324  1.00  0.79           C  
ATOM   6105  O   GLY A 407      12.925  25.232  27.380  1.00  0.79           O  
ATOM   6106  H   GLY A 407       9.393  24.092  29.440  1.00  0.79           H  
ATOM   6107 1HA  GLY A 407      10.236  24.892  27.410  1.00  0.79           H  
ATOM   6108 2HA  GLY A 407      10.617  26.419  28.171  1.00  0.79           H  
ATOM   6109  N   LYS A 408      12.628  24.284  29.398  1.00  0.77           N  
ATOM   6110  CA  LYS A 408      14.028  23.894  29.558  1.00  0.77           C  
ATOM   6111  C   LYS A 408      14.288  22.500  29.018  1.00  0.77           C  
ATOM   6112  O   LYS A 408      15.402  21.993  29.098  1.00  0.77           O  
ATOM   6113  CB  LYS A 408      14.425  23.958  31.022  1.00  0.77           C  
ATOM   6114  CG  LYS A 408      14.347  25.360  31.601  1.00  0.77           C  
ATOM   6115  CD  LYS A 408      14.740  25.392  33.061  1.00  0.77           C  
ATOM   6116  CE  LYS A 408      14.630  26.804  33.618  1.00  0.77           C  
ATOM   6117  NZ  LYS A 408      14.993  26.867  35.060  1.00  0.77           N  
ATOM   6118  H   LYS A 408      11.996  24.072  30.169  1.00  0.77           H  
ATOM   6119  HA  LYS A 408      14.649  24.592  28.996  1.00  0.77           H  
ATOM   6120 1HB  LYS A 408      13.794  23.296  31.608  1.00  0.77           H  
ATOM   6121 2HB  LYS A 408      15.445  23.617  31.128  1.00  0.77           H  
ATOM   6122 1HG  LYS A 408      14.996  26.026  31.035  1.00  0.77           H  
ATOM   6123 2HG  LYS A 408      13.315  25.719  31.508  1.00  0.77           H  
ATOM   6124 1HD  LYS A 408      14.072  24.736  33.624  1.00  0.77           H  
ATOM   6125 2HD  LYS A 408      15.762  25.035  33.178  1.00  0.77           H  
ATOM   6126 1HE  LYS A 408      15.294  27.460  33.056  1.00  0.77           H  
ATOM   6127 2HE  LYS A 408      13.603  27.153  33.495  1.00  0.77           H  
ATOM   6128 1HZ  LYS A 408      14.905  27.818  35.388  1.00  0.77           H  
ATOM   6129 2HZ  LYS A 408      14.375  26.270  35.590  1.00  0.77           H  
ATOM   6130 3HZ  LYS A 408      15.946  26.557  35.182  1.00  0.77           H  
ATOM   6131  N   GLY A 409      13.252  21.897  28.468  1.00  0.76           N  
ATOM   6132  CA  GLY A 409      13.302  20.552  27.926  1.00  0.76           C  
ATOM   6133  C   GLY A 409      12.043  20.300  27.120  1.00  0.76           C  
ATOM   6134  O   GLY A 409      11.104  21.098  27.167  1.00  0.76           O  
ATOM   6135  H   GLY A 409      12.382  22.404  28.430  1.00  0.76           H  
ATOM   6136 1HA  GLY A 409      14.185  20.422  27.301  1.00  0.76           H  
ATOM   6137 2HA  GLY A 409      13.362  19.836  28.743  1.00  0.76           H  
ATOM   6138  N   ARG A 410      12.060  19.233  26.331  1.00  0.76           N  
ATOM   6139  CA  ARG A 410      10.955  18.898  25.427  1.00  0.76           C  
ATOM   6140  C   ARG A 410      10.635  17.411  25.377  1.00  0.76           C  
ATOM   6141  O   ARG A 410      11.492  16.559  25.635  1.00  0.76           O  
ATOM   6142  CB  ARG A 410      11.245  19.358  23.996  1.00  0.76           C  
ATOM   6143  CG  ARG A 410      11.490  20.858  23.794  1.00  0.76           C  
ATOM   6144  CD  ARG A 410      10.226  21.641  23.954  1.00  0.76           C  
ATOM   6145  NE  ARG A 410      10.431  23.065  23.747  1.00  0.76           N  
ATOM   6146  CZ  ARG A 410       9.475  24.002  23.905  1.00  0.76           C  
ATOM   6147  NH1 ARG A 410       8.251  23.665  24.278  1.00  0.76           N  
ATOM   6148  NH2 ARG A 410       9.757  25.277  23.683  1.00  0.76           N  
ATOM   6149  H   ARG A 410      12.864  18.615  26.414  1.00  0.76           H  
ATOM   6150  HA  ARG A 410      10.063  19.421  25.776  1.00  0.76           H  
ATOM   6151 1HB  ARG A 410      12.095  18.816  23.610  1.00  0.76           H  
ATOM   6152 2HB  ARG A 410      10.391  19.094  23.371  1.00  0.76           H  
ATOM   6153 1HG  ARG A 410      12.232  21.224  24.499  1.00  0.76           H  
ATOM   6154 2HG  ARG A 410      11.865  21.017  22.783  1.00  0.76           H  
ATOM   6155 1HD  ARG A 410       9.491  21.292  23.228  1.00  0.76           H  
ATOM   6156 2HD  ARG A 410       9.823  21.495  24.957  1.00  0.76           H  
ATOM   6157  HE  ARG A 410      11.351  23.371  23.460  1.00  0.76           H  
ATOM   6158 1HH1 ARG A 410       7.991  22.679  24.465  1.00  0.76           H  
ATOM   6159 2HH1 ARG A 410       7.546  24.375  24.389  1.00  0.76           H  
ATOM   6160 1HH2 ARG A 410      10.684  25.553  23.392  1.00  0.76           H  
ATOM   6161 2HH2 ARG A 410       9.040  25.978  23.800  1.00  0.76           H  
ATOM   6162  N   ILE A 411       9.389  17.107  25.016  1.00  0.77           N  
ATOM   6163  CA  ILE A 411       8.925  15.738  24.803  1.00  0.77           C  
ATOM   6164  C   ILE A 411       8.352  15.489  23.407  1.00  0.77           C  
ATOM   6165  O   ILE A 411       7.481  16.224  22.936  1.00  0.77           O  
ATOM   6166  CB  ILE A 411       7.866  15.387  25.812  1.00  0.77           C  
ATOM   6167  CG1 ILE A 411       8.400  15.568  27.171  1.00  0.77           C  
ATOM   6168  CG2 ILE A 411       7.375  13.995  25.595  1.00  0.77           C  
ATOM   6169  CD1 ILE A 411       8.101  16.910  27.754  1.00  0.77           C  
ATOM   6170  H   ILE A 411       8.721  17.870  24.888  1.00  0.77           H  
ATOM   6171  HA  ILE A 411       9.770  15.064  24.942  1.00  0.77           H  
ATOM   6172  HB  ILE A 411       7.043  16.089  25.704  1.00  0.77           H  
ATOM   6173 1HG1 ILE A 411       7.966  14.815  27.810  1.00  0.77           H  
ATOM   6174 2HG1 ILE A 411       9.478  15.432  27.139  1.00  0.77           H  
ATOM   6175 1HG2 ILE A 411       6.618  13.819  26.318  1.00  0.77           H  
ATOM   6176 2HG2 ILE A 411       6.954  13.897  24.601  1.00  0.77           H  
ATOM   6177 3HG2 ILE A 411       8.200  13.286  25.717  1.00  0.77           H  
ATOM   6178 1HD1 ILE A 411       8.525  16.984  28.751  1.00  0.77           H  
ATOM   6179 2HD1 ILE A 411       8.515  17.700  27.142  1.00  0.77           H  
ATOM   6180 3HD1 ILE A 411       7.029  17.026  27.795  1.00  0.77           H  
ATOM   6181  N   LEU A 412       8.837  14.445  22.754  1.00  0.81           N  
ATOM   6182  CA  LEU A 412       8.373  14.075  21.427  1.00  0.81           C  
ATOM   6183  C   LEU A 412       7.966  12.614  21.327  1.00  0.81           C  
ATOM   6184  O   LEU A 412       8.769  11.719  21.604  1.00  0.81           O  
ATOM   6185  CB  LEU A 412       9.493  14.315  20.425  1.00  0.81           C  
ATOM   6186  CG  LEU A 412       9.245  13.885  19.009  1.00  0.81           C  
ATOM   6187  CD1 LEU A 412       8.148  14.723  18.416  1.00  0.81           C  
ATOM   6188  CD2 LEU A 412      10.522  14.002  18.263  1.00  0.81           C  
ATOM   6189  H   LEU A 412       9.554  13.878  23.204  1.00  0.81           H  
ATOM   6190  HA  LEU A 412       7.513  14.692  21.175  1.00  0.81           H  
ATOM   6191 1HB  LEU A 412       9.707  15.383  20.403  1.00  0.81           H  
ATOM   6192 2HB  LEU A 412      10.384  13.807  20.774  1.00  0.81           H  
ATOM   6193  HG  LEU A 412       8.919  12.842  18.987  1.00  0.81           H  
ATOM   6194 1HD1 LEU A 412       7.976  14.420  17.393  1.00  0.81           H  
ATOM   6195 2HD1 LEU A 412       7.242  14.592  18.996  1.00  0.81           H  
ATOM   6196 3HD1 LEU A 412       8.440  15.764  18.441  1.00  0.81           H  
ATOM   6197 1HD2 LEU A 412      10.375  13.683  17.244  1.00  0.81           H  
ATOM   6198 2HD2 LEU A 412      10.845  15.022  18.290  1.00  0.81           H  
ATOM   6199 3HD2 LEU A 412      11.268  13.373  18.741  1.00  0.81           H  
ATOM   6200  N   VAL A 413       6.723  12.360  20.930  1.00  0.90           N  
ATOM   6201  CA  VAL A 413       6.298  10.978  20.770  1.00  0.90           C  
ATOM   6202  C   VAL A 413       5.756  10.788  19.350  1.00  0.90           C  
ATOM   6203  O   VAL A 413       4.848  11.514  18.920  1.00  0.90           O  
ATOM   6204  CB  VAL A 413       5.271  10.579  21.848  1.00  0.90           C  
ATOM   6205  CG1 VAL A 413       4.863   9.135  21.661  1.00  0.90           C  
ATOM   6206  CG2 VAL A 413       5.874  10.791  23.226  1.00  0.90           C  
ATOM   6207  H   VAL A 413       6.088  13.119  20.732  1.00  0.90           H  
ATOM   6208  HA  VAL A 413       7.161  10.342  20.895  1.00  0.90           H  
ATOM   6209  HB  VAL A 413       4.396  11.189  21.746  1.00  0.90           H  
ATOM   6210 1HG1 VAL A 413       4.130   8.860  22.418  1.00  0.90           H  
ATOM   6211 2HG1 VAL A 413       4.439   9.005  20.676  1.00  0.90           H  
ATOM   6212 3HG1 VAL A 413       5.739   8.499  21.753  1.00  0.90           H  
ATOM   6213 1HG2 VAL A 413       5.155  10.506  23.974  1.00  0.90           H  
ATOM   6214 2HG2 VAL A 413       6.751  10.179  23.316  1.00  0.90           H  
ATOM   6215 3HG2 VAL A 413       6.144  11.833  23.364  1.00  0.90           H  
ATOM   6216  N   ARG A 414       6.370   9.859  18.612  1.00  1.04           N  
ATOM   6217  CA  ARG A 414       6.032   9.603  17.207  1.00  1.04           C  
ATOM   6218  C   ARG A 414       6.050   8.116  16.843  1.00  1.04           C  
ATOM   6219  O   ARG A 414       6.948   7.398  17.274  1.00  1.04           O  
ATOM   6220  CB  ARG A 414       7.019  10.325  16.288  1.00  1.04           C  
ATOM   6221  CG  ARG A 414       6.973  11.848  16.307  1.00  1.04           C  
ATOM   6222  CD  ARG A 414       5.710  12.323  15.659  1.00  1.04           C  
ATOM   6223  NE  ARG A 414       5.630  13.771  15.526  1.00  1.04           N  
ATOM   6224  CZ  ARG A 414       5.161  14.623  16.461  1.00  1.04           C  
ATOM   6225  NH1 ARG A 414       4.724  14.185  17.627  1.00  1.04           N  
ATOM   6226  NH2 ARG A 414       5.132  15.921  16.198  1.00  1.04           N  
ATOM   6227  H   ARG A 414       7.089   9.302  19.078  1.00  1.04           H  
ATOM   6228  HA  ARG A 414       5.042  10.016  17.046  1.00  1.04           H  
ATOM   6229 1HB  ARG A 414       8.032  10.045  16.579  1.00  1.04           H  
ATOM   6230 2HB  ARG A 414       6.887  10.001  15.258  1.00  1.04           H  
ATOM   6231 1HG  ARG A 414       7.000  12.211  17.322  1.00  1.04           H  
ATOM   6232 2HG  ARG A 414       7.822  12.250  15.755  1.00  1.04           H  
ATOM   6233 1HD  ARG A 414       5.634  11.888  14.663  1.00  1.04           H  
ATOM   6234 2HD  ARG A 414       4.859  11.993  16.258  1.00  1.04           H  
ATOM   6235  HE  ARG A 414       5.941  14.171  14.656  1.00  1.04           H  
ATOM   6236 1HH1 ARG A 414       4.735  13.179  17.861  1.00  1.04           H  
ATOM   6237 2HH1 ARG A 414       4.371  14.841  18.304  1.00  1.04           H  
ATOM   6238 1HH2 ARG A 414       5.449  16.259  15.300  1.00  1.04           H  
ATOM   6239 2HH2 ARG A 414       4.779  16.569  16.887  1.00  1.04           H  
ATOM   6240  N   PRO A 415       5.189   7.639  15.928  1.00  1.22           N  
ATOM   6241  CA  PRO A 415       5.081   6.243  15.500  1.00  1.22           C  
ATOM   6242  C   PRO A 415       6.166   5.760  14.545  1.00  1.22           C  
ATOM   6243  O   PRO A 415       5.864   5.192  13.492  1.00  1.22           O  
ATOM   6244  CB  PRO A 415       3.718   6.261  14.813  1.00  1.22           C  
ATOM   6245  CG  PRO A 415       3.602   7.639  14.228  1.00  1.22           C  
ATOM   6246  CD  PRO A 415       4.222   8.541  15.267  1.00  1.22           C  
ATOM   6247  HA  PRO A 415       5.042   5.578  16.365  1.00  1.22           H  
ATOM   6248 1HB  PRO A 415       3.676   5.494  14.051  1.00  1.22           H  
ATOM   6249 2HB  PRO A 415       2.923   6.044  15.545  1.00  1.22           H  
ATOM   6250 1HG  PRO A 415       4.129   7.683  13.260  1.00  1.22           H  
ATOM   6251 2HG  PRO A 415       2.544   7.878  14.027  1.00  1.22           H  
ATOM   6252 1HD  PRO A 415       4.718   9.377  14.767  1.00  1.22           H  
ATOM   6253 2HD  PRO A 415       3.442   8.867  15.977  1.00  1.22           H  
ATOM   6254  N   SER A 416       7.425   5.947  14.945  1.00  1.41           N  
ATOM   6255  CA  SER A 416       8.577   5.481  14.178  1.00  1.41           C  
ATOM   6256  C   SER A 416       8.484   5.847  12.702  1.00  1.41           C  
ATOM   6257  O   SER A 416       8.356   7.019  12.343  1.00  1.41           O  
ATOM   6258  CB  SER A 416       8.753   3.985  14.359  1.00  1.41           C  
ATOM   6259  OG  SER A 416       9.957   3.540  13.796  1.00  1.41           O  
ATOM   6260  H   SER A 416       7.565   6.415  15.832  1.00  1.41           H  
ATOM   6261  HA  SER A 416       9.462   5.969  14.582  1.00  1.41           H  
ATOM   6262 1HB  SER A 416       8.775   3.777  15.421  1.00  1.41           H  
ATOM   6263 2HB  SER A 416       7.906   3.435  13.942  1.00  1.41           H  
ATOM   6264  HG  SER A 416      10.104   2.656  14.164  1.00  1.41           H  
ATOM   6265  N   GLY A 417       8.568   4.821  11.856  1.00  1.53           N  
ATOM   6266  CA  GLY A 417       8.501   4.975  10.411  1.00  1.53           C  
ATOM   6267  C   GLY A 417       8.589   3.637   9.668  1.00  1.53           C  
ATOM   6268  O   GLY A 417       7.738   3.347   8.827  1.00  1.53           O  
ATOM   6269  H   GLY A 417       8.689   3.903  12.252  1.00  1.53           H  
ATOM   6270 1HA  GLY A 417       7.568   5.475  10.151  1.00  1.53           H  
ATOM   6271 2HA  GLY A 417       9.310   5.625  10.084  1.00  1.53           H  
ATOM   6272  N   THR A 418       9.600   2.819   9.977  1.00  1.55           N  
ATOM   6273  CA  THR A 418       9.790   1.544   9.268  1.00  1.55           C  
ATOM   6274  C   THR A 418       9.651   0.276  10.127  1.00  1.55           C  
ATOM   6275  O   THR A 418       9.764  -0.837   9.611  1.00  1.55           O  
ATOM   6276  CB  THR A 418      11.160   1.531   8.570  1.00  1.55           C  
ATOM   6277  OG1 THR A 418      12.203   1.679   9.544  1.00  1.55           O  
ATOM   6278  CG2 THR A 418      11.246   2.674   7.565  1.00  1.55           C  
ATOM   6279  H   THR A 418      10.269   3.102  10.679  1.00  1.55           H  
ATOM   6280  HA  THR A 418       9.030   1.481   8.490  1.00  1.55           H  
ATOM   6281  HB  THR A 418      11.291   0.583   8.050  1.00  1.55           H  
ATOM   6282  HG1 THR A 418      12.233   0.895  10.107  1.00  1.55           H  
ATOM   6283 1HG2 THR A 418      12.218   2.653   7.074  1.00  1.55           H  
ATOM   6284 2HG2 THR A 418      10.458   2.561   6.820  1.00  1.55           H  
ATOM   6285 3HG2 THR A 418      11.124   3.625   8.080  1.00  1.55           H  
ATOM   6286  N   GLU A 419       9.432   0.443  11.426  1.00  1.45           N  
ATOM   6287  CA  GLU A 419       9.334  -0.678  12.362  1.00  1.45           C  
ATOM   6288  C   GLU A 419       8.099  -0.487  13.259  1.00  1.45           C  
ATOM   6289  O   GLU A 419       7.742   0.652  13.558  1.00  1.45           O  
ATOM   6290  CB  GLU A 419      10.610  -0.754  13.212  1.00  1.45           C  
ATOM   6291  CG  GLU A 419      11.894  -0.982  12.440  1.00  1.45           C  
ATOM   6292  CD  GLU A 419      13.099  -1.128  13.340  1.00  1.45           C  
ATOM   6293  OE1 GLU A 419      13.240  -0.346  14.254  1.00  1.45           O  
ATOM   6294  OE2 GLU A 419      13.877  -2.023  13.112  1.00  1.45           O  
ATOM   6295  H   GLU A 419       9.342   1.383  11.768  1.00  1.45           H  
ATOM   6296  HA  GLU A 419       9.232  -1.595  11.784  1.00  1.45           H  
ATOM   6297 1HB  GLU A 419      10.717   0.162  13.795  1.00  1.45           H  
ATOM   6298 2HB  GLU A 419      10.552  -1.570  13.892  1.00  1.45           H  
ATOM   6299 1HG  GLU A 419      11.788  -1.882  11.833  1.00  1.45           H  
ATOM   6300 2HG  GLU A 419      12.056  -0.145  11.774  1.00  1.45           H  
ATOM   6301  N   PRO A 420       7.456  -1.553  13.777  1.00  1.28           N  
ATOM   6302  CA  PRO A 420       6.265  -1.490  14.625  1.00  1.28           C  
ATOM   6303  C   PRO A 420       6.535  -1.081  16.069  1.00  1.28           C  
ATOM   6304  O   PRO A 420       6.248  -1.839  16.999  1.00  1.28           O  
ATOM   6305  CB  PRO A 420       5.761  -2.933  14.568  1.00  1.28           C  
ATOM   6306  CG  PRO A 420       7.029  -3.759  14.428  1.00  1.28           C  
ATOM   6307  CD  PRO A 420       7.924  -2.931  13.504  1.00  1.28           C  
ATOM   6308  HA  PRO A 420       5.532  -0.814  14.164  1.00  1.28           H  
ATOM   6309 1HB  PRO A 420       5.193  -3.166  15.486  1.00  1.28           H  
ATOM   6310 2HB  PRO A 420       5.066  -3.059  13.725  1.00  1.28           H  
ATOM   6311 1HG  PRO A 420       7.481  -3.916  15.420  1.00  1.28           H  
ATOM   6312 2HG  PRO A 420       6.792  -4.754  14.023  1.00  1.28           H  
ATOM   6313 1HD  PRO A 420       8.965  -3.075  13.793  1.00  1.28           H  
ATOM   6314 2HD  PRO A 420       7.739  -3.203  12.454  1.00  1.28           H  
ATOM   6315  N   LEU A 421       7.140   0.087  16.238  1.00  1.08           N  
ATOM   6316  CA  LEU A 421       7.435   0.629  17.555  1.00  1.08           C  
ATOM   6317  C   LEU A 421       6.982   2.085  17.681  1.00  1.08           C  
ATOM   6318  O   LEU A 421       6.943   2.804  16.686  1.00  1.08           O  
ATOM   6319  CB  LEU A 421       8.933   0.493  17.857  1.00  1.08           C  
ATOM   6320  CG  LEU A 421       9.465  -0.968  17.884  1.00  1.08           C  
ATOM   6321  CD1 LEU A 421      10.080  -1.292  16.581  1.00  1.08           C  
ATOM   6322  CD2 LEU A 421      10.437  -1.161  19.020  1.00  1.08           C  
ATOM   6323  H   LEU A 421       7.363   0.627  15.406  1.00  1.08           H  
ATOM   6324  HA  LEU A 421       6.883   0.048  18.284  1.00  1.08           H  
ATOM   6325 1HB  LEU A 421       9.494   1.045  17.102  1.00  1.08           H  
ATOM   6326 2HB  LEU A 421       9.126   0.942  18.833  1.00  1.08           H  
ATOM   6327  HG  LEU A 421       8.642  -1.636  18.007  1.00  1.08           H  
ATOM   6328 1HD1 LEU A 421      10.424  -2.325  16.579  1.00  1.08           H  
ATOM   6329 2HD1 LEU A 421       9.351  -1.158  15.814  1.00  1.08           H  
ATOM   6330 3HD1 LEU A 421      10.929  -0.629  16.396  1.00  1.08           H  
ATOM   6331 1HD2 LEU A 421      10.778  -2.194  19.029  1.00  1.08           H  
ATOM   6332 2HD2 LEU A 421      11.285  -0.515  18.882  1.00  1.08           H  
ATOM   6333 3HD2 LEU A 421       9.955  -0.932  19.965  1.00  1.08           H  
ATOM   6334  N   LEU A 422       6.659   2.527  18.892  1.00  0.92           N  
ATOM   6335  CA  LEU A 422       6.335   3.937  19.123  1.00  0.92           C  
ATOM   6336  C   LEU A 422       7.541   4.617  19.757  1.00  0.92           C  
ATOM   6337  O   LEU A 422       8.063   4.155  20.775  1.00  0.92           O  
ATOM   6338  CB  LEU A 422       5.118   4.094  20.044  1.00  0.92           C  
ATOM   6339  CG  LEU A 422       4.667   5.553  20.362  1.00  0.92           C  
ATOM   6340  CD1 LEU A 422       4.155   6.184  19.109  1.00  0.92           C  
ATOM   6341  CD2 LEU A 422       3.626   5.536  21.418  1.00  0.92           C  
ATOM   6342  H   LEU A 422       6.680   1.871  19.667  1.00  0.92           H  
ATOM   6343  HA  LEU A 422       6.127   4.420  18.169  1.00  0.92           H  
ATOM   6344 1HB  LEU A 422       4.274   3.592  19.577  1.00  0.92           H  
ATOM   6345 2HB  LEU A 422       5.327   3.599  20.987  1.00  0.92           H  
ATOM   6346  HG  LEU A 422       5.523   6.141  20.706  1.00  0.92           H  
ATOM   6347 1HD1 LEU A 422       3.849   7.209  19.297  1.00  0.92           H  
ATOM   6348 2HD1 LEU A 422       4.948   6.169  18.418  1.00  0.92           H  
ATOM   6349 3HD1 LEU A 422       3.304   5.616  18.722  1.00  0.92           H  
ATOM   6350 1HD2 LEU A 422       3.303   6.551  21.642  1.00  0.92           H  
ATOM   6351 2HD2 LEU A 422       2.783   4.946  21.084  1.00  0.92           H  
ATOM   6352 3HD2 LEU A 422       4.056   5.099  22.279  1.00  0.92           H  
ATOM   6353  N   ARG A 423       8.039   5.675  19.146  1.00  0.80           N  
ATOM   6354  CA  ARG A 423       9.215   6.325  19.698  1.00  0.80           C  
ATOM   6355  C   ARG A 423       8.874   7.375  20.733  1.00  0.80           C  
ATOM   6356  O   ARG A 423       8.091   8.284  20.463  1.00  0.80           O  
ATOM   6357  CB  ARG A 423      10.039   6.990  18.603  1.00  0.80           C  
ATOM   6358  CG  ARG A 423      10.741   6.062  17.657  1.00  0.80           C  
ATOM   6359  CD  ARG A 423      11.641   6.802  16.738  1.00  0.80           C  
ATOM   6360  NE  ARG A 423      12.389   5.898  15.888  1.00  0.80           N  
ATOM   6361  CZ  ARG A 423      13.305   6.275  14.979  1.00  0.80           C  
ATOM   6362  NH1 ARG A 423      13.577   7.549  14.802  1.00  0.80           N  
ATOM   6363  NH2 ARG A 423      13.936   5.358  14.265  1.00  0.80           N  
ATOM   6364  H   ARG A 423       7.596   6.062  18.319  1.00  0.80           H  
ATOM   6365  HA  ARG A 423       9.838   5.569  20.179  1.00  0.80           H  
ATOM   6366 1HB  ARG A 423       9.374   7.593  17.991  1.00  0.80           H  
ATOM   6367 2HB  ARG A 423      10.742   7.675  19.038  1.00  0.80           H  
ATOM   6368 1HG  ARG A 423      11.321   5.355  18.217  1.00  0.80           H  
ATOM   6369 2HG  ARG A 423      10.000   5.526  17.065  1.00  0.80           H  
ATOM   6370 1HD  ARG A 423      11.052   7.461  16.103  1.00  0.80           H  
ATOM   6371 2HD  ARG A 423      12.351   7.392  17.316  1.00  0.80           H  
ATOM   6372  HE  ARG A 423      12.219   4.907  15.995  1.00  0.80           H  
ATOM   6373 1HH1 ARG A 423      13.097   8.247  15.349  1.00  0.80           H  
ATOM   6374 2HH1 ARG A 423      14.268   7.828  14.120  1.00  0.80           H  
ATOM   6375 1HH2 ARG A 423      13.727   4.377  14.403  1.00  0.80           H  
ATOM   6376 2HH2 ARG A 423      14.625   5.636  13.582  1.00  0.80           H  
ATOM   6377  N   VAL A 424       9.523   7.288  21.893  1.00  0.72           N  
ATOM   6378  CA  VAL A 424       9.364   8.282  22.945  1.00  0.72           C  
ATOM   6379  C   VAL A 424      10.697   8.941  23.228  1.00  0.72           C  
ATOM   6380  O   VAL A 424      11.653   8.285  23.656  1.00  0.72           O  
ATOM   6381  CB  VAL A 424       8.857   7.637  24.246  1.00  0.72           C  
ATOM   6382  CG1 VAL A 424       8.723   8.701  25.355  1.00  0.72           C  
ATOM   6383  CG2 VAL A 424       7.499   6.926  23.994  1.00  0.72           C  
ATOM   6384  H   VAL A 424      10.133   6.489  22.059  1.00  0.72           H  
ATOM   6385  HA  VAL A 424       8.660   9.042  22.612  1.00  0.72           H  
ATOM   6386  HB  VAL A 424       9.593   6.902  24.581  1.00  0.72           H  
ATOM   6387 1HG1 VAL A 424       8.395   8.218  26.273  1.00  0.72           H  
ATOM   6388 2HG1 VAL A 424       9.686   9.179  25.522  1.00  0.72           H  
ATOM   6389 3HG1 VAL A 424       8.006   9.452  25.066  1.00  0.72           H  
ATOM   6390 1HG2 VAL A 424       7.157   6.458  24.914  1.00  0.72           H  
ATOM   6391 2HG2 VAL A 424       6.766   7.652  23.669  1.00  0.72           H  
ATOM   6392 3HG2 VAL A 424       7.619   6.159  23.223  1.00  0.72           H  
ATOM   6393  N   MET A 425      10.761  10.240  22.991  1.00  0.68           N  
ATOM   6394  CA  MET A 425      11.984  10.993  23.175  1.00  0.68           C  
ATOM   6395  C   MET A 425      11.823  12.158  24.118  1.00  0.68           C  
ATOM   6396  O   MET A 425      10.817  12.875  24.103  1.00  0.68           O  
ATOM   6397  CB  MET A 425      12.514  11.495  21.825  1.00  0.68           C  
ATOM   6398  CG  MET A 425      13.745  12.380  21.908  1.00  0.68           C  
ATOM   6399  SD  MET A 425      14.341  12.890  20.302  1.00  0.68           S  
ATOM   6400  CE  MET A 425      15.283  11.462  19.795  1.00  0.68           C  
ATOM   6401  H   MET A 425       9.946  10.726  22.621  1.00  0.68           H  
ATOM   6402  HA  MET A 425      12.722  10.329  23.605  1.00  0.68           H  
ATOM   6403 1HB  MET A 425      12.766  10.658  21.209  1.00  0.68           H  
ATOM   6404 2HB  MET A 425      11.730  12.041  21.315  1.00  0.68           H  
ATOM   6405 1HG  MET A 425      13.513  13.280  22.475  1.00  0.68           H  
ATOM   6406 2HG  MET A 425      14.545  11.844  22.426  1.00  0.68           H  
ATOM   6407 1HE  MET A 425      15.721  11.645  18.811  1.00  0.68           H  
ATOM   6408 2HE  MET A 425      16.083  11.282  20.515  1.00  0.68           H  
ATOM   6409 3HE  MET A 425      14.634  10.598  19.747  1.00  0.68           H  
ATOM   6410  N   ALA A 426      12.843  12.389  24.922  1.00  0.65           N  
ATOM   6411  CA  ALA A 426      12.809  13.583  25.738  1.00  0.65           C  
ATOM   6412  C   ALA A 426      14.175  14.146  25.961  1.00  0.65           C  
ATOM   6413  O   ALA A 426      15.186  13.434  25.963  1.00  0.65           O  
ATOM   6414  CB  ALA A 426      12.184  13.336  27.086  1.00  0.65           C  
ATOM   6415  H   ALA A 426      13.629  11.736  24.936  1.00  0.65           H  
ATOM   6416  HA  ALA A 426      12.220  14.321  25.205  1.00  0.65           H  
ATOM   6417 1HB  ALA A 426      12.153  14.280  27.637  1.00  0.65           H  
ATOM   6418 2HB  ALA A 426      11.172  12.955  26.959  1.00  0.65           H  
ATOM   6419 3HB  ALA A 426      12.776  12.643  27.622  1.00  0.65           H  
ATOM   6420  N   GLU A 427      14.178  15.443  26.201  1.00  0.64           N  
ATOM   6421  CA  GLU A 427      15.383  16.166  26.533  1.00  0.64           C  
ATOM   6422  C   GLU A 427      15.118  17.075  27.714  1.00  0.64           C  
ATOM   6423  O   GLU A 427      14.032  17.643  27.837  1.00  0.64           O  
ATOM   6424  CB  GLU A 427      15.828  16.973  25.328  1.00  0.64           C  
ATOM   6425  CG  GLU A 427      14.800  17.917  24.884  1.00  0.64           C  
ATOM   6426  CD  GLU A 427      15.200  18.646  23.747  1.00  0.64           C  
ATOM   6427  OE1 GLU A 427      16.332  18.557  23.403  1.00  0.64           O  
ATOM   6428  OE2 GLU A 427      14.395  19.324  23.171  1.00  0.64           O  
ATOM   6429  H   GLU A 427      13.290  15.941  26.138  1.00  0.64           H  
ATOM   6430  HA  GLU A 427      16.149  15.453  26.806  1.00  0.64           H  
ATOM   6431 1HB  GLU A 427      16.736  17.530  25.572  1.00  0.64           H  
ATOM   6432 2HB  GLU A 427      16.065  16.301  24.502  1.00  0.64           H  
ATOM   6433 1HG  GLU A 427      13.877  17.378  24.673  1.00  0.64           H  
ATOM   6434 2HG  GLU A 427      14.626  18.609  25.692  1.00  0.64           H  
ATOM   6435  N   ALA A 428      16.119  17.236  28.563  1.00  0.64           N  
ATOM   6436  CA  ALA A 428      15.988  18.082  29.753  1.00  0.64           C  
ATOM   6437  C   ALA A 428      17.380  18.391  30.290  1.00  0.64           C  
ATOM   6438  O   ALA A 428      18.296  17.678  29.921  1.00  0.64           O  
ATOM   6439  CB  ALA A 428      15.112  17.380  30.781  1.00  0.64           C  
ATOM   6440  H   ALA A 428      16.992  16.728  28.362  1.00  0.64           H  
ATOM   6441  HA  ALA A 428      15.520  19.010  29.446  1.00  0.64           H  
ATOM   6442 1HB  ALA A 428      14.970  17.970  31.663  1.00  0.64           H  
ATOM   6443 2HB  ALA A 428      14.138  17.172  30.346  1.00  0.64           H  
ATOM   6444 3HB  ALA A 428      15.570  16.449  31.073  1.00  0.64           H  
ATOM   6445  N   PRO A 429      17.592  19.421  31.146  1.00  0.64           N  
ATOM   6446  CA  PRO A 429      18.881  19.810  31.719  1.00  0.64           C  
ATOM   6447  C   PRO A 429      19.661  18.684  32.394  1.00  0.64           C  
ATOM   6448  O   PRO A 429      20.893  18.710  32.405  1.00  0.64           O  
ATOM   6449  CB  PRO A 429      18.469  20.875  32.743  1.00  0.64           C  
ATOM   6450  CG  PRO A 429      17.190  21.442  32.208  1.00  0.64           C  
ATOM   6451  CD  PRO A 429      16.470  20.248  31.645  1.00  0.64           C  
ATOM   6452  HA  PRO A 429      19.504  20.265  30.935  1.00  0.64           H  
ATOM   6453 1HB  PRO A 429      18.333  20.405  33.731  1.00  0.64           H  
ATOM   6454 2HB  PRO A 429      19.264  21.624  32.850  1.00  0.64           H  
ATOM   6455 1HG  PRO A 429      16.624  21.928  33.018  1.00  0.64           H  
ATOM   6456 2HG  PRO A 429      17.390  22.208  31.455  1.00  0.64           H  
ATOM   6457 1HD  PRO A 429      15.959  19.745  32.476  1.00  0.64           H  
ATOM   6458 2HD  PRO A 429      15.791  20.554  30.884  1.00  0.64           H  
ATOM   6459  N   THR A 430      18.959  17.691  32.948  1.00  0.65           N  
ATOM   6460  CA  THR A 430      19.639  16.589  33.614  1.00  0.65           C  
ATOM   6461  C   THR A 430      19.186  15.246  33.073  1.00  0.65           C  
ATOM   6462  O   THR A 430      18.057  15.097  32.606  1.00  0.65           O  
ATOM   6463  CB  THR A 430      19.364  16.601  35.125  1.00  0.65           C  
ATOM   6464  OG1 THR A 430      17.956  16.386  35.357  1.00  0.65           O  
ATOM   6465  CG2 THR A 430      19.763  17.936  35.733  1.00  0.65           C  
ATOM   6466  H   THR A 430      17.946  17.712  32.937  1.00  0.65           H  
ATOM   6467  HA  THR A 430      20.711  16.678  33.444  1.00  0.65           H  
ATOM   6468  HB  THR A 430      19.933  15.804  35.599  1.00  0.65           H  
ATOM   6469  HG1 THR A 430      17.438  17.170  35.019  1.00  0.65           H  
ATOM   6470 1HG2 THR A 430      19.561  17.921  36.802  1.00  0.65           H  
ATOM   6471 2HG2 THR A 430      20.826  18.111  35.564  1.00  0.65           H  
ATOM   6472 3HG2 THR A 430      19.185  18.731  35.272  1.00  0.65           H  
ATOM   6473  N   HIS A 431      20.022  14.225  33.271  1.00  0.66           N  
ATOM   6474  CA  HIS A 431      19.670  12.883  32.824  1.00  0.66           C  
ATOM   6475  C   HIS A 431      18.507  12.361  33.640  1.00  0.66           C  
ATOM   6476  O   HIS A 431      17.626  11.680  33.119  1.00  0.66           O  
ATOM   6477  CB  HIS A 431      20.861  11.938  32.982  1.00  0.66           C  
ATOM   6478  CG  HIS A 431      21.991  12.225  32.041  1.00  0.66           C  
ATOM   6479  ND1 HIS A 431      22.895  13.247  32.256  1.00  0.66           N  
ATOM   6480  CD2 HIS A 431      22.377  11.618  30.893  1.00  0.66           C  
ATOM   6481  CE1 HIS A 431      23.785  13.256  31.278  1.00  0.66           C  
ATOM   6482  NE2 HIS A 431      23.494  12.279  30.438  1.00  0.66           N  
ATOM   6483  H   HIS A 431      20.927  14.394  33.686  1.00  0.66           H  
ATOM   6484  HA  HIS A 431      19.371  12.904  31.776  1.00  0.66           H  
ATOM   6485 1HB  HIS A 431      21.240  11.992  34.003  1.00  0.66           H  
ATOM   6486 2HB  HIS A 431      20.530  10.912  32.813  1.00  0.66           H  
ATOM   6487  HD2 HIS A 431      21.894  10.763  30.419  1.00  0.66           H  
ATOM   6488  HE1 HIS A 431      24.619  13.952  31.182  1.00  0.66           H  
ATOM   6489  HE2 HIS A 431      24.007  12.048  29.600  1.00  0.66           H  
ATOM   6490  N   GLU A 432      18.495  12.690  34.928  1.00  0.67           N  
ATOM   6491  CA  GLU A 432      17.419  12.235  35.784  1.00  0.67           C  
ATOM   6492  C   GLU A 432      16.071  12.754  35.294  1.00  0.67           C  
ATOM   6493  O   GLU A 432      15.113  11.982  35.181  1.00  0.67           O  
ATOM   6494  CB  GLU A 432      17.654  12.657  37.233  1.00  0.67           C  
ATOM   6495  CG  GLU A 432      16.547  12.208  38.127  1.00  0.67           C  
ATOM   6496  CD  GLU A 432      16.702  12.475  39.592  1.00  0.67           C  
ATOM   6497  OE1 GLU A 432      17.711  12.996  40.009  1.00  0.67           O  
ATOM   6498  OE2 GLU A 432      15.762  12.157  40.302  1.00  0.67           O  
ATOM   6499  H   GLU A 432      19.238  13.259  35.304  1.00  0.67           H  
ATOM   6500  HA  GLU A 432      17.390  11.147  35.748  1.00  0.67           H  
ATOM   6501 1HB  GLU A 432      18.590  12.239  37.595  1.00  0.67           H  
ATOM   6502 2HB  GLU A 432      17.725  13.746  37.289  1.00  0.67           H  
ATOM   6503 1HG  GLU A 432      15.690  12.755  37.797  1.00  0.67           H  
ATOM   6504 2HG  GLU A 432      16.359  11.148  37.962  1.00  0.67           H  
ATOM   6505  N   GLU A 433      15.985  14.048  34.958  1.00  0.68           N  
ATOM   6506  CA  GLU A 433      14.708  14.558  34.470  1.00  0.68           C  
ATOM   6507  C   GLU A 433      14.324  13.884  33.168  1.00  0.68           C  
ATOM   6508  O   GLU A 433      13.169  13.496  32.984  1.00  0.68           O  
ATOM   6509  CB  GLU A 433      14.775  16.063  34.270  1.00  0.68           C  
ATOM   6510  CG  GLU A 433      14.793  16.887  35.541  1.00  0.68           C  
ATOM   6511  CD  GLU A 433      15.193  18.301  35.274  1.00  0.68           C  
ATOM   6512  OE1 GLU A 433      16.201  18.469  34.620  1.00  0.68           O  
ATOM   6513  OE2 GLU A 433      14.511  19.204  35.694  1.00  0.68           O  
ATOM   6514  H   GLU A 433      16.785  14.679  35.050  1.00  0.68           H  
ATOM   6515  HA  GLU A 433      13.941  14.336  35.209  1.00  0.68           H  
ATOM   6516 1HB  GLU A 433      15.679  16.306  33.709  1.00  0.68           H  
ATOM   6517 2HB  GLU A 433      13.926  16.385  33.670  1.00  0.68           H  
ATOM   6518 1HG  GLU A 433      13.797  16.877  35.982  1.00  0.68           H  
ATOM   6519 2HG  GLU A 433      15.483  16.434  36.254  1.00  0.68           H  
ATOM   6520  N   VAL A 434      15.297  13.651  32.289  1.00  0.68           N  
ATOM   6521  CA  VAL A 434      14.964  13.012  31.029  1.00  0.68           C  
ATOM   6522  C   VAL A 434      14.392  11.634  31.267  1.00  0.68           C  
ATOM   6523  O   VAL A 434      13.375  11.266  30.670  1.00  0.68           O  
ATOM   6524  CB  VAL A 434      16.194  12.840  30.135  1.00  0.68           C  
ATOM   6525  CG1 VAL A 434      15.832  12.008  28.984  1.00  0.68           C  
ATOM   6526  CG2 VAL A 434      16.663  14.130  29.642  1.00  0.68           C  
ATOM   6527  H   VAL A 434      16.252  13.970  32.474  1.00  0.68           H  
ATOM   6528  HA  VAL A 434      14.225  13.623  30.511  1.00  0.68           H  
ATOM   6529  HB  VAL A 434      16.983  12.339  30.692  1.00  0.68           H  
ATOM   6530 1HG1 VAL A 434      16.707  11.890  28.361  1.00  0.68           H  
ATOM   6531 2HG1 VAL A 434      15.488  11.037  29.338  1.00  0.68           H  
ATOM   6532 3HG1 VAL A 434      15.046  12.492  28.419  1.00  0.68           H  
ATOM   6533 1HG2 VAL A 434      17.512  13.963  29.007  1.00  0.68           H  
ATOM   6534 2HG2 VAL A 434      15.863  14.583  29.082  1.00  0.68           H  
ATOM   6535 3HG2 VAL A 434      16.948  14.764  30.461  1.00  0.68           H  
ATOM   6536  N   ASN A 435      15.030  10.881  32.162  1.00  0.68           N  
ATOM   6537  CA  ASN A 435      14.600   9.537  32.470  1.00  0.68           C  
ATOM   6538  C   ASN A 435      13.198   9.529  33.061  1.00  0.68           C  
ATOM   6539  O   ASN A 435      12.355   8.736  32.649  1.00  0.68           O  
ATOM   6540  CB  ASN A 435      15.558   8.913  33.460  1.00  0.68           C  
ATOM   6541  CG  ASN A 435      16.906   8.601  32.874  1.00  0.68           C  
ATOM   6542  OD1 ASN A 435      17.073   8.498  31.656  1.00  0.68           O  
ATOM   6543  ND2 ASN A 435      17.885   8.456  33.733  1.00  0.68           N  
ATOM   6544  H   ASN A 435      15.861  11.253  32.624  1.00  0.68           H  
ATOM   6545  HA  ASN A 435      14.581   8.952  31.550  1.00  0.68           H  
ATOM   6546 1HB  ASN A 435      15.692   9.588  34.305  1.00  0.68           H  
ATOM   6547 2HB  ASN A 435      15.120   7.991  33.845  1.00  0.68           H  
ATOM   6548 1HD2 ASN A 435      18.808   8.254  33.409  1.00  0.68           H  
ATOM   6549 2HD2 ASN A 435      17.708   8.553  34.711  1.00  0.68           H  
ATOM   6550  N   HIS A 436      12.888  10.478  33.948  1.00  0.68           N  
ATOM   6551  CA  HIS A 436      11.555  10.480  34.536  1.00  0.68           C  
ATOM   6552  C   HIS A 436      10.504  10.745  33.473  1.00  0.68           C  
ATOM   6553  O   HIS A 436       9.444  10.102  33.448  1.00  0.68           O  
ATOM   6554  CB  HIS A 436      11.420  11.537  35.635  1.00  0.68           C  
ATOM   6555  CG  HIS A 436      12.140  11.224  36.909  1.00  0.68           C  
ATOM   6556  ND1 HIS A 436      11.885  10.093  37.664  1.00  0.68           N  
ATOM   6557  CD2 HIS A 436      13.079  11.913  37.570  1.00  0.68           C  
ATOM   6558  CE1 HIS A 436      12.672  10.100  38.735  1.00  0.68           C  
ATOM   6559  NE2 HIS A 436      13.406  11.195  38.702  1.00  0.68           N  
ATOM   6560  H   HIS A 436      13.596  11.149  34.256  1.00  0.68           H  
ATOM   6561  HA  HIS A 436      11.350   9.505  34.974  1.00  0.68           H  
ATOM   6562 1HB  HIS A 436      11.814  12.487  35.257  1.00  0.68           H  
ATOM   6563 2HB  HIS A 436      10.368  11.692  35.863  1.00  0.68           H  
ATOM   6564  HD2 HIS A 436      13.503  12.864  37.257  1.00  0.68           H  
ATOM   6565  HE1 HIS A 436      12.706   9.336  39.510  1.00  0.68           H  
ATOM   6566  HE2 HIS A 436      14.127  11.491  39.396  1.00  0.68           H  
ATOM   6567  N   VAL A 437      10.814  11.664  32.563  1.00  0.67           N  
ATOM   6568  CA  VAL A 437       9.889  12.004  31.506  1.00  0.67           C  
ATOM   6569  C   VAL A 437       9.649  10.851  30.542  1.00  0.67           C  
ATOM   6570  O   VAL A 437       8.498  10.485  30.277  1.00  0.67           O  
ATOM   6571  CB  VAL A 437      10.428  13.190  30.713  1.00  0.67           C  
ATOM   6572  CG1 VAL A 437       9.597  13.403  29.522  1.00  0.67           C  
ATOM   6573  CG2 VAL A 437      10.424  14.478  31.553  1.00  0.67           C  
ATOM   6574  H   VAL A 437      11.705  12.162  32.627  1.00  0.67           H  
ATOM   6575  HA  VAL A 437       8.948  12.286  31.959  1.00  0.67           H  
ATOM   6576  HB  VAL A 437      11.445  12.966  30.395  1.00  0.67           H  
ATOM   6577 1HG1 VAL A 437      10.017  14.229  28.985  1.00  0.67           H  
ATOM   6578 2HG1 VAL A 437       9.600  12.515  28.896  1.00  0.67           H  
ATOM   6579 3HG1 VAL A 437       8.588  13.627  29.824  1.00  0.67           H  
ATOM   6580 1HG2 VAL A 437      10.824  15.301  30.958  1.00  0.67           H  
ATOM   6581 2HG2 VAL A 437       9.434  14.714  31.848  1.00  0.67           H  
ATOM   6582 3HG2 VAL A 437      11.028  14.347  32.434  1.00  0.67           H  
ATOM   6583  N   VAL A 438      10.729  10.243  30.046  1.00  0.66           N  
ATOM   6584  CA  VAL A 438      10.572   9.167  29.082  1.00  0.66           C  
ATOM   6585  C   VAL A 438       9.969   7.945  29.702  1.00  0.66           C  
ATOM   6586  O   VAL A 438       9.020   7.381  29.161  1.00  0.66           O  
ATOM   6587  CB  VAL A 438      11.918   8.736  28.468  1.00  0.66           C  
ATOM   6588  CG1 VAL A 438      11.734   7.518  27.599  1.00  0.66           C  
ATOM   6589  CG2 VAL A 438      12.473   9.829  27.659  1.00  0.66           C  
ATOM   6590  H   VAL A 438      11.661  10.554  30.322  1.00  0.66           H  
ATOM   6591  HA  VAL A 438       9.917   9.515  28.284  1.00  0.66           H  
ATOM   6592  HB  VAL A 438      12.615   8.476  29.273  1.00  0.66           H  
ATOM   6593 1HG1 VAL A 438      12.694   7.259  27.201  1.00  0.66           H  
ATOM   6594 2HG1 VAL A 438      11.341   6.691  28.192  1.00  0.66           H  
ATOM   6595 3HG1 VAL A 438      11.057   7.732  26.786  1.00  0.66           H  
ATOM   6596 1HG2 VAL A 438      13.418   9.529  27.229  1.00  0.66           H  
ATOM   6597 2HG2 VAL A 438      11.781  10.091  26.860  1.00  0.66           H  
ATOM   6598 3HG2 VAL A 438      12.617  10.658  28.319  1.00  0.66           H  
ATOM   6599  N   ASP A 439      10.488   7.528  30.851  1.00  0.66           N  
ATOM   6600  CA  ASP A 439      10.005   6.303  31.436  1.00  0.66           C  
ATOM   6601  C   ASP A 439       8.527   6.429  31.804  1.00  0.66           C  
ATOM   6602  O   ASP A 439       7.758   5.500  31.567  1.00  0.66           O  
ATOM   6603  CB  ASP A 439      10.865   5.923  32.643  1.00  0.66           C  
ATOM   6604  CG  ASP A 439      12.364   5.526  32.226  1.00  0.66           C  
ATOM   6605  OD1 ASP A 439      12.652   5.358  31.033  1.00  0.66           O  
ATOM   6606  OD2 ASP A 439      13.186   5.387  33.104  1.00  0.66           O  
ATOM   6607  H   ASP A 439      11.235   8.042  31.318  1.00  0.66           H  
ATOM   6608  HA  ASP A 439      10.102   5.511  30.695  1.00  0.66           H  
ATOM   6609 1HB  ASP A 439      10.902   6.765  33.338  1.00  0.66           H  
ATOM   6610 2HB  ASP A 439      10.405   5.085  33.168  1.00  0.66           H  
ATOM   6611  N   THR A 440       8.088   7.597  32.304  1.00  0.65           N  
ATOM   6612  CA  THR A 440       6.673   7.742  32.638  1.00  0.65           C  
ATOM   6613  C   THR A 440       5.818   7.611  31.389  1.00  0.65           C  
ATOM   6614  O   THR A 440       4.814   6.894  31.376  1.00  0.65           O  
ATOM   6615  CB  THR A 440       6.377   9.098  33.280  1.00  0.65           C  
ATOM   6616  OG1 THR A 440       7.114   9.219  34.504  1.00  0.65           O  
ATOM   6617  CG2 THR A 440       4.878   9.242  33.545  1.00  0.65           C  
ATOM   6618  H   THR A 440       8.718   8.380  32.497  1.00  0.65           H  
ATOM   6619  HA  THR A 440       6.394   6.948  33.332  1.00  0.65           H  
ATOM   6620  HB  THR A 440       6.703   9.875  32.603  1.00  0.65           H  
ATOM   6621  HG1 THR A 440       8.044   9.468  34.280  1.00  0.65           H  
ATOM   6622 1HG2 THR A 440       4.680  10.215  33.990  1.00  0.65           H  
ATOM   6623 2HG2 THR A 440       4.335   9.155  32.605  1.00  0.65           H  
ATOM   6624 3HG2 THR A 440       4.555   8.457  34.225  1.00  0.65           H  
ATOM   6625  N   ILE A 441       6.222   8.284  30.314  1.00  0.65           N  
ATOM   6626  CA  ILE A 441       5.447   8.215  29.093  1.00  0.65           C  
ATOM   6627  C   ILE A 441       5.403   6.796  28.576  1.00  0.65           C  
ATOM   6628  O   ILE A 441       4.337   6.319  28.204  1.00  0.65           O  
ATOM   6629  CB  ILE A 441       5.993   9.168  28.042  1.00  0.65           C  
ATOM   6630  CG1 ILE A 441       5.745  10.566  28.503  1.00  0.65           C  
ATOM   6631  CG2 ILE A 441       5.318   8.910  26.696  1.00  0.65           C  
ATOM   6632  CD1 ILE A 441       6.468  11.575  27.755  1.00  0.65           C  
ATOM   6633  H   ILE A 441       7.061   8.868  30.344  1.00  0.65           H  
ATOM   6634  HA  ILE A 441       4.427   8.524  29.318  1.00  0.65           H  
ATOM   6635  HB  ILE A 441       7.069   9.037  27.966  1.00  0.65           H  
ATOM   6636 1HG1 ILE A 441       4.686  10.772  28.404  1.00  0.65           H  
ATOM   6637 2HG1 ILE A 441       6.029  10.647  29.555  1.00  0.65           H  
ATOM   6638 1HG2 ILE A 441       5.716   9.598  25.972  1.00  0.65           H  
ATOM   6639 2HG2 ILE A 441       5.521   7.889  26.379  1.00  0.65           H  
ATOM   6640 3HG2 ILE A 441       4.242   9.056  26.788  1.00  0.65           H  
ATOM   6641 1HD1 ILE A 441       6.219  12.555  28.163  1.00  0.65           H  
ATOM   6642 2HD1 ILE A 441       7.542  11.399  27.850  1.00  0.65           H  
ATOM   6643 3HD1 ILE A 441       6.177  11.514  26.711  1.00  0.65           H  
ATOM   6644  N   VAL A 442       6.541   6.105  28.590  1.00  0.65           N  
ATOM   6645  CA  VAL A 442       6.580   4.726  28.134  1.00  0.65           C  
ATOM   6646  C   VAL A 442       5.673   3.828  28.960  1.00  0.65           C  
ATOM   6647  O   VAL A 442       4.937   3.021  28.389  1.00  0.65           O  
ATOM   6648  CB  VAL A 442       8.015   4.191  28.193  1.00  0.65           C  
ATOM   6649  CG1 VAL A 442       8.012   2.683  27.967  1.00  0.65           C  
ATOM   6650  CG2 VAL A 442       8.847   4.900  27.112  1.00  0.65           C  
ATOM   6651  H   VAL A 442       7.396   6.551  28.909  1.00  0.65           H  
ATOM   6652  HA  VAL A 442       6.254   4.700  27.099  1.00  0.65           H  
ATOM   6653  HB  VAL A 442       8.439   4.394  29.176  1.00  0.65           H  
ATOM   6654 1HG1 VAL A 442       9.032   2.305  28.004  1.00  0.65           H  
ATOM   6655 2HG1 VAL A 442       7.420   2.196  28.747  1.00  0.65           H  
ATOM   6656 3HG1 VAL A 442       7.577   2.454  27.016  1.00  0.65           H  
ATOM   6657 1HG2 VAL A 442       9.861   4.549  27.160  1.00  0.65           H  
ATOM   6658 2HG2 VAL A 442       8.435   4.696  26.134  1.00  0.65           H  
ATOM   6659 3HG2 VAL A 442       8.837   5.963  27.276  1.00  0.65           H  
ATOM   6660  N   GLU A 443       5.663   3.973  30.287  1.00  0.66           N  
ATOM   6661  CA  GLU A 443       4.778   3.129  31.087  1.00  0.66           C  
ATOM   6662  C   GLU A 443       3.320   3.375  30.701  1.00  0.66           C  
ATOM   6663  O   GLU A 443       2.527   2.425  30.617  1.00  0.66           O  
ATOM   6664  CB  GLU A 443       4.969   3.395  32.589  1.00  0.66           C  
ATOM   6665  CG  GLU A 443       6.289   2.865  33.174  1.00  0.66           C  
ATOM   6666  CD  GLU A 443       6.472   3.198  34.648  1.00  0.66           C  
ATOM   6667  OE1 GLU A 443       5.665   3.919  35.189  1.00  0.66           O  
ATOM   6668  OE2 GLU A 443       7.421   2.719  35.229  1.00  0.66           O  
ATOM   6669  H   GLU A 443       6.290   4.642  30.737  1.00  0.66           H  
ATOM   6670  HA  GLU A 443       5.016   2.087  30.882  1.00  0.66           H  
ATOM   6671 1HB  GLU A 443       4.941   4.472  32.766  1.00  0.66           H  
ATOM   6672 2HB  GLU A 443       4.145   2.950  33.145  1.00  0.66           H  
ATOM   6673 1HG  GLU A 443       6.314   1.783  33.053  1.00  0.66           H  
ATOM   6674 2HG  GLU A 443       7.118   3.280  32.607  1.00  0.66           H  
ATOM   6675  N   VAL A 444       2.971   4.633  30.428  1.00  0.68           N  
ATOM   6676  CA  VAL A 444       1.623   4.965  30.001  1.00  0.68           C  
ATOM   6677  C   VAL A 444       1.326   4.390  28.633  1.00  0.68           C  
ATOM   6678  O   VAL A 444       0.276   3.784  28.444  1.00  0.68           O  
ATOM   6679  CB  VAL A 444       1.385   6.478  30.043  1.00  0.68           C  
ATOM   6680  CG1 VAL A 444       0.041   6.836  29.398  1.00  0.68           C  
ATOM   6681  CG2 VAL A 444       1.394   6.877  31.503  1.00  0.68           C  
ATOM   6682  H   VAL A 444       3.663   5.380  30.542  1.00  0.68           H  
ATOM   6683  HA  VAL A 444       0.928   4.517  30.711  1.00  0.68           H  
ATOM   6684  HB  VAL A 444       2.174   6.998  29.497  1.00  0.68           H  
ATOM   6685 1HG1 VAL A 444      -0.113   7.915  29.452  1.00  0.68           H  
ATOM   6686 2HG1 VAL A 444       0.044   6.523  28.357  1.00  0.68           H  
ATOM   6687 3HG1 VAL A 444      -0.764   6.327  29.925  1.00  0.68           H  
ATOM   6688 1HG2 VAL A 444       1.226   7.904  31.598  1.00  0.68           H  
ATOM   6689 2HG2 VAL A 444       0.603   6.341  32.022  1.00  0.68           H  
ATOM   6690 3HG2 VAL A 444       2.359   6.621  31.943  1.00  0.68           H  
ATOM   6691  N   VAL A 445       2.261   4.500  27.695  1.00  0.71           N  
ATOM   6692  CA  VAL A 445       2.022   3.932  26.383  1.00  0.71           C  
ATOM   6693  C   VAL A 445       1.804   2.441  26.486  1.00  0.71           C  
ATOM   6694  O   VAL A 445       0.866   1.903  25.901  1.00  0.71           O  
ATOM   6695  CB  VAL A 445       3.232   4.112  25.452  1.00  0.71           C  
ATOM   6696  CG1 VAL A 445       3.002   3.277  24.182  1.00  0.71           C  
ATOM   6697  CG2 VAL A 445       3.447   5.592  25.100  1.00  0.71           C  
ATOM   6698  H   VAL A 445       3.121   5.005  27.894  1.00  0.71           H  
ATOM   6699  HA  VAL A 445       1.144   4.394  25.956  1.00  0.71           H  
ATOM   6700  HB  VAL A 445       4.116   3.723  25.958  1.00  0.71           H  
ATOM   6701 1HG1 VAL A 445       3.863   3.351  23.535  1.00  0.71           H  
ATOM   6702 2HG1 VAL A 445       2.853   2.232  24.449  1.00  0.71           H  
ATOM   6703 3HG1 VAL A 445       2.123   3.648  23.667  1.00  0.71           H  
ATOM   6704 1HG2 VAL A 445       4.318   5.693  24.463  1.00  0.71           H  
ATOM   6705 2HG2 VAL A 445       2.580   5.970  24.591  1.00  0.71           H  
ATOM   6706 3HG2 VAL A 445       3.600   6.159  25.992  1.00  0.71           H  
ATOM   6707  N   GLU A 446       2.650   1.755  27.239  1.00  0.76           N  
ATOM   6708  CA  GLU A 446       2.492   0.326  27.308  1.00  0.76           C  
ATOM   6709  C   GLU A 446       1.144  -0.054  27.909  1.00  0.76           C  
ATOM   6710  O   GLU A 446       0.460  -0.945  27.387  1.00  0.76           O  
ATOM   6711  CB  GLU A 446       3.647  -0.284  28.103  1.00  0.76           C  
ATOM   6712  CG  GLU A 446       5.004  -0.230  27.388  1.00  0.76           C  
ATOM   6713  CD  GLU A 446       6.166  -0.700  28.246  1.00  0.76           C  
ATOM   6714  OE1 GLU A 446       5.987  -0.867  29.429  1.00  0.76           O  
ATOM   6715  OE2 GLU A 446       7.237  -0.887  27.710  1.00  0.76           O  
ATOM   6716  H   GLU A 446       3.409   2.223  27.732  1.00  0.76           H  
ATOM   6717  HA  GLU A 446       2.537  -0.053  26.305  1.00  0.76           H  
ATOM   6718 1HB  GLU A 446       3.738   0.215  29.071  1.00  0.76           H  
ATOM   6719 2HB  GLU A 446       3.432  -1.317  28.275  1.00  0.76           H  
ATOM   6720 1HG  GLU A 446       4.953  -0.862  26.503  1.00  0.76           H  
ATOM   6721 2HG  GLU A 446       5.187   0.791  27.062  1.00  0.76           H  
ATOM   6722  N   ALA A 447       0.725   0.660  28.963  1.00  0.84           N  
ATOM   6723  CA  ALA A 447      -0.551   0.399  29.622  1.00  0.84           C  
ATOM   6724  C   ALA A 447      -1.774   0.707  28.757  1.00  0.84           C  
ATOM   6725  O   ALA A 447      -2.731  -0.071  28.727  1.00  0.84           O  
ATOM   6726  CB  ALA A 447      -0.632   1.228  30.892  1.00  0.84           C  
ATOM   6727  H   ALA A 447       1.330   1.387  29.351  1.00  0.84           H  
ATOM   6728  HA  ALA A 447      -0.584  -0.657  29.869  1.00  0.84           H  
ATOM   6729 1HB  ALA A 447      -1.563   1.012  31.410  1.00  0.84           H  
ATOM   6730 2HB  ALA A 447       0.213   0.990  31.535  1.00  0.84           H  
ATOM   6731 3HB  ALA A 447      -0.599   2.288  30.627  1.00  0.84           H  
ATOM   6732  N   GLU A 448      -1.738   1.831  28.045  1.00  0.99           N  
ATOM   6733  CA  GLU A 448      -2.858   2.280  27.222  1.00  0.99           C  
ATOM   6734  C   GLU A 448      -3.003   1.515  25.926  1.00  0.99           C  
ATOM   6735  O   GLU A 448      -4.113   1.305  25.434  1.00  0.99           O  
ATOM   6736  CB  GLU A 448      -2.698   3.749  26.885  1.00  0.99           C  
ATOM   6737  CG  GLU A 448      -2.819   4.694  28.053  1.00  0.99           C  
ATOM   6738  CD  GLU A 448      -4.203   4.753  28.667  1.00  0.99           C  
ATOM   6739  OE1 GLU A 448      -5.148   4.932  27.937  1.00  0.99           O  
ATOM   6740  OE2 GLU A 448      -4.311   4.646  29.868  1.00  0.99           O  
ATOM   6741  H   GLU A 448      -0.913   2.425  28.104  1.00  0.99           H  
ATOM   6742  HA  GLU A 448      -3.773   2.147  27.798  1.00  0.99           H  
ATOM   6743 1HB  GLU A 448      -1.713   3.908  26.434  1.00  0.99           H  
ATOM   6744 2HB  GLU A 448      -3.439   4.014  26.144  1.00  0.99           H  
ATOM   6745 1HG  GLU A 448      -2.128   4.371  28.826  1.00  0.99           H  
ATOM   6746 2HG  GLU A 448      -2.498   5.662  27.714  1.00  0.99           H  
ATOM   6747  N   ILE A 449      -1.877   1.112  25.366  1.00  1.21           N  
ATOM   6748  CA  ILE A 449      -1.857   0.419  24.102  1.00  1.21           C  
ATOM   6749  C   ILE A 449      -2.039  -1.092  24.352  1.00  1.21           C  
ATOM   6750  O   ILE A 449      -2.655  -1.784  23.540  1.00  1.21           O  
ATOM   6751  CB  ILE A 449      -0.585   0.791  23.314  1.00  1.21           C  
ATOM   6752  CG1 ILE A 449      -0.517   2.337  23.127  1.00  1.21           C  
ATOM   6753  CG2 ILE A 449      -0.604   0.170  21.979  1.00  1.21           C  
ATOM   6754  CD1 ILE A 449      -1.710   2.944  22.447  1.00  1.21           C  
ATOM   6755  H   ILE A 449      -0.984   1.330  25.806  1.00  1.21           H  
ATOM   6756  HA  ILE A 449      -2.705   0.759  23.509  1.00  1.21           H  
ATOM   6757  HB  ILE A 449       0.282   0.478  23.865  1.00  1.21           H  
ATOM   6758 1HG1 ILE A 449      -0.433   2.806  24.099  1.00  1.21           H  
ATOM   6759 2HG1 ILE A 449       0.367   2.580  22.541  1.00  1.21           H  
ATOM   6760 1HG2 ILE A 449       0.295   0.455  21.437  1.00  1.21           H  
ATOM   6761 2HG2 ILE A 449      -0.662  -0.892  22.059  1.00  1.21           H  
ATOM   6762 3HG2 ILE A 449      -1.468   0.532  21.472  1.00  1.21           H  
ATOM   6763 1HD1 ILE A 449      -1.563   4.010  22.385  1.00  1.21           H  
ATOM   6764 2HD1 ILE A 449      -1.820   2.526  21.443  1.00  1.21           H  
ATOM   6765 3HD1 ILE A 449      -2.608   2.738  23.027  1.00  1.21           H  
ATOM   6766  N   GLY A 450      -1.496  -1.606  25.474  1.00  1.54           N  
ATOM   6767  CA  GLY A 450      -1.614  -3.025  25.830  1.00  1.54           C  
ATOM   6768  C   GLY A 450      -0.454  -3.835  25.286  1.00  1.54           C  
ATOM   6769  O   GLY A 450      -0.623  -4.983  24.842  1.00  1.54           O  
ATOM   6770  H   GLY A 450      -0.983  -1.012  26.117  1.00  1.54           H  
ATOM   6771 1HA  GLY A 450      -1.644  -3.112  26.917  1.00  1.54           H  
ATOM   6772 2HA  GLY A 450      -2.554  -3.420  25.449  1.00  1.54           H  
ATOM   6773  N   VAL A 451       0.720  -3.205  25.298  1.00  1.97           N  
ATOM   6774  CA  VAL A 451       1.927  -3.780  24.722  1.00  1.97           C  
ATOM   6775  C   VAL A 451       3.067  -4.013  25.715  1.00  1.97           C  
ATOM   6776  O   VAL A 451       4.235  -4.024  25.325  1.00  1.97           O  
ATOM   6777  CB  VAL A 451       2.362  -2.883  23.564  1.00  1.97           C  
ATOM   6778  CG1 VAL A 451       1.268  -2.924  22.533  1.00  1.97           C  
ATOM   6779  CG2 VAL A 451       2.605  -1.494  24.031  1.00  1.97           C  
ATOM   6780  H   VAL A 451       0.757  -2.290  25.747  1.00  1.97           H  
ATOM   6781  HA  VAL A 451       1.663  -4.742  24.298  1.00  1.97           H  
ATOM   6782  HB  VAL A 451       3.266  -3.280  23.113  1.00  1.97           H  
ATOM   6783 1HG1 VAL A 451       1.509  -2.313  21.707  1.00  1.97           H  
ATOM   6784 2HG1 VAL A 451       1.114  -3.930  22.213  1.00  1.97           H  
ATOM   6785 3HG1 VAL A 451       0.368  -2.557  22.982  1.00  1.97           H  
ATOM   6786 1HG2 VAL A 451       2.900  -0.868  23.190  1.00  1.97           H  
ATOM   6787 2HG2 VAL A 451       1.696  -1.115  24.475  1.00  1.97           H  
ATOM   6788 3HG2 VAL A 451       3.402  -1.510  24.766  1.00  1.97           H  
ATOM   6789  N   LYS A 452       2.714  -4.182  26.991  1.00  2.48           N  
ATOM   6790  CA  LYS A 452       3.689  -4.476  28.038  1.00  2.48           C  
ATOM   6791  C   LYS A 452       4.409  -5.787  27.733  1.00  2.48           C  
ATOM   6792  O   LYS A 452       5.467  -6.056  28.302  1.00  2.48           O  
ATOM   6793  OXT LYS A 452       3.747  -6.700  27.237  1.00  2.48           O  
ATOM   6794  CB  LYS A 452       3.017  -4.600  29.418  1.00  2.48           C  
ATOM   6795  CG  LYS A 452       2.452  -3.316  30.030  1.00  2.48           C  
ATOM   6796  CD  LYS A 452       1.859  -3.592  31.417  1.00  2.48           C  
ATOM   6797  CE  LYS A 452       1.305  -2.333  32.063  1.00  2.48           C  
ATOM   6798  NZ  LYS A 452       0.742  -2.609  33.420  1.00  2.48           N  
ATOM   6799  H   LYS A 452       1.733  -4.130  27.226  1.00  2.48           H  
ATOM   6800  HA  LYS A 452       4.430  -3.675  28.065  1.00  2.48           H  
ATOM   6801 1HB  LYS A 452       2.197  -5.315  29.352  1.00  2.48           H  
ATOM   6802 2HB  LYS A 452       3.740  -5.003  30.127  1.00  2.48           H  
ATOM   6803 1HG  LYS A 452       3.260  -2.592  30.151  1.00  2.48           H  
ATOM   6804 2HG  LYS A 452       1.688  -2.886  29.378  1.00  2.48           H  
ATOM   6805 1HD  LYS A 452       1.055  -4.324  31.327  1.00  2.48           H  
ATOM   6806 2HD  LYS A 452       2.632  -4.005  32.064  1.00  2.48           H  
ATOM   6807 1HE  LYS A 452       2.101  -1.593  32.148  1.00  2.48           H  
ATOM   6808 2HE  LYS A 452       0.520  -1.931  31.437  1.00  2.48           H  
ATOM   6809 1HZ  LYS A 452       0.382  -1.754  33.819  1.00  2.48           H  
ATOM   6810 2HZ  LYS A 452      -0.005  -3.286  33.345  1.00  2.48           H  
ATOM   6811 3HZ  LYS A 452       1.469  -2.978  34.017  1.00  2.48           H  
ENDMDL

