REMARK ID 697897 DOMAINID 688393 MODEL 1 LOC105050658
MODEL     1
ATOM      1  N   MET A   1       0.316   2.612  -1.812  1.00  9.88           N  
ATOM      2  CA  MET A   1       1.524   2.236  -1.090  1.00  9.88           C  
ATOM      3  C   MET A   1       1.644   2.997   0.217  1.00  9.88           C  
ATOM      4  O   MET A   1       1.054   4.064   0.387  1.00  9.88           O  
ATOM      5  CB  MET A   1       2.760   2.474  -1.955  1.00  9.88           C  
ATOM      6  CG  MET A   1       2.850   1.582  -3.188  1.00  9.88           C  
ATOM      7  SD  MET A   1       4.295   1.942  -4.208  1.00  9.88           S  
ATOM      8  CE  MET A   1       5.619   1.349  -3.156  1.00  9.88           C  
ATOM      9 1H   MET A   1      -0.036   1.816  -2.323  1.00  9.88           H  
ATOM     10 2H   MET A   1      -0.381   2.925  -1.151  1.00  9.88           H  
ATOM     11 3H   MET A   1       0.530   3.361  -2.456  1.00  9.88           H  
ATOM     12  HA  MET A   1       1.466   1.176  -0.847  1.00  9.88           H  
ATOM     13 1HB  MET A   1       2.770   3.510  -2.294  1.00  9.88           H  
ATOM     14 2HB  MET A   1       3.660   2.322  -1.355  1.00  9.88           H  
ATOM     15 1HG  MET A   1       2.895   0.538  -2.880  1.00  9.88           H  
ATOM     16 2HG  MET A   1       1.957   1.719  -3.798  1.00  9.88           H  
ATOM     17 1HE  MET A   1       6.577   1.511  -3.653  1.00  9.88           H  
ATOM     18 2HE  MET A   1       5.603   1.895  -2.210  1.00  9.88           H  
ATOM     19 3HE  MET A   1       5.483   0.284  -2.964  1.00  9.88           H  
ATOM     20  N   LEU A   2       2.405   2.434   1.142  1.00  9.62           N  
ATOM     21  CA  LEU A   2       2.628   3.049   2.444  1.00  9.62           C  
ATOM     22  C   LEU A   2       3.999   3.702   2.498  1.00  9.62           C  
ATOM     23  O   LEU A   2       4.893   3.335   1.733  1.00  9.62           O  
ATOM     24  CB  LEU A   2       2.489   2.008   3.551  1.00  9.62           C  
ATOM     25  CG  LEU A   2       1.137   1.290   3.585  1.00  9.62           C  
ATOM     26  CD1 LEU A   2       1.151   0.247   4.684  1.00  9.62           C  
ATOM     27  CD2 LEU A   2       0.033   2.314   3.798  1.00  9.62           C  
ATOM     28  H   LEU A   2       2.858   1.552   0.946  1.00  9.62           H  
ATOM     29  HA  LEU A   2       1.877   3.823   2.600  1.00  9.62           H  
ATOM     30 1HB  LEU A   2       3.267   1.257   3.426  1.00  9.62           H  
ATOM     31 2HB  LEU A   2       2.635   2.499   4.513  1.00  9.62           H  
ATOM     32  HG  LEU A   2       0.972   0.776   2.639  1.00  9.62           H  
ATOM     33 1HD1 LEU A   2       0.193  -0.273   4.704  1.00  9.62           H  
ATOM     34 2HD1 LEU A   2       1.949  -0.470   4.494  1.00  9.62           H  
ATOM     35 3HD1 LEU A   2       1.320   0.734   5.644  1.00  9.62           H  
ATOM     36 1HD2 LEU A   2      -0.934   1.810   3.817  1.00  9.62           H  
ATOM     37 2HD2 LEU A   2       0.193   2.829   4.745  1.00  9.62           H  
ATOM     38 3HD2 LEU A   2       0.046   3.042   2.985  1.00  9.62           H  
ATOM     39  N   PHE A   3       4.166   4.662   3.402  1.00  9.19           N  
ATOM     40  CA  PHE A   3       5.449   5.334   3.564  1.00  9.19           C  
ATOM     41  C   PHE A   3       5.821   5.531   5.024  1.00  9.19           C  
ATOM     42  O   PHE A   3       5.024   6.015   5.829  1.00  9.19           O  
ATOM     43  CB  PHE A   3       5.421   6.692   2.864  1.00  9.19           C  
ATOM     44  CG  PHE A   3       6.699   7.476   2.980  1.00  9.19           C  
ATOM     45  CD1 PHE A   3       7.763   7.199   2.143  1.00  9.19           C  
ATOM     46  CD2 PHE A   3       6.830   8.503   3.909  1.00  9.19           C  
ATOM     47  CE1 PHE A   3       8.926   7.922   2.227  1.00  9.19           C  
ATOM     48  CE2 PHE A   3       7.992   9.225   3.988  1.00  9.19           C  
ATOM     49  CZ  PHE A   3       9.038   8.930   3.142  1.00  9.19           C  
ATOM     50  H   PHE A   3       3.390   4.930   3.991  1.00  9.19           H  
ATOM     51  HA  PHE A   3       6.221   4.719   3.101  1.00  9.19           H  
ATOM     52 1HB  PHE A   3       5.204   6.549   1.806  1.00  9.19           H  
ATOM     53 2HB  PHE A   3       4.619   7.294   3.281  1.00  9.19           H  
ATOM     54  HD1 PHE A   3       7.666   6.398   1.411  1.00  9.19           H  
ATOM     55  HD2 PHE A   3       6.002   8.736   4.571  1.00  9.19           H  
ATOM     56  HE1 PHE A   3       9.754   7.699   1.566  1.00  9.19           H  
ATOM     57  HE2 PHE A   3       8.083  10.033   4.712  1.00  9.19           H  
ATOM     58  HZ  PHE A   3       9.943   9.501   3.188  1.00  9.19           H  
ATOM     59  N   GLU A   4       7.047   5.146   5.348  1.00  8.55           N  
ATOM     60  CA  GLU A   4       7.598   5.305   6.683  1.00  8.55           C  
ATOM     61  C   GLU A   4       8.301   6.653   6.781  1.00  8.55           C  
ATOM     62  O   GLU A   4       9.174   6.955   5.963  1.00  8.55           O  
ATOM     63  CB  GLU A   4       8.571   4.157   6.988  1.00  8.55           C  
ATOM     64  CG  GLU A   4       9.134   4.132   8.410  1.00  8.55           C  
ATOM     65  CD  GLU A   4      10.083   2.961   8.681  1.00  8.55           C  
ATOM     66  OE1 GLU A   4      10.403   2.225   7.765  1.00  8.55           O  
ATOM     67  OE2 GLU A   4      10.484   2.813   9.811  1.00  8.55           O  
ATOM     68  H   GLU A   4       7.622   4.742   4.625  1.00  8.55           H  
ATOM     69  HA  GLU A   4       6.784   5.286   7.408  1.00  8.55           H  
ATOM     70 1HB  GLU A   4       8.077   3.203   6.805  1.00  8.55           H  
ATOM     71 2HB  GLU A   4       9.411   4.225   6.306  1.00  8.55           H  
ATOM     72 1HG  GLU A   4       9.672   5.042   8.586  1.00  8.55           H  
ATOM     73 2HG  GLU A   4       8.304   4.094   9.113  1.00  8.55           H  
ATOM     74  N   THR A   5       7.983   7.422   7.821  1.00  7.66           N  
ATOM     75  CA  THR A   5       8.523   8.772   7.995  1.00  7.66           C  
ATOM     76  C   THR A   5      10.029   8.798   8.238  1.00  7.66           C  
ATOM     77  O   THR A   5      10.682   9.823   8.059  1.00  7.66           O  
ATOM     78  CB  THR A   5       7.787   9.490   9.135  1.00  7.66           C  
ATOM     79  OG1 THR A   5       7.934   8.744  10.351  1.00  7.66           O  
ATOM     80  CG2 THR A   5       6.316   9.615   8.787  1.00  7.66           C  
ATOM     81  H   THR A   5       7.288   7.086   8.472  1.00  7.66           H  
ATOM     82  HA  THR A   5       8.329   9.329   7.078  1.00  7.66           H  
ATOM     83  HB  THR A   5       8.215  10.485   9.273  1.00  7.66           H  
ATOM     84  HG1 THR A   5       7.527   9.230  11.075  1.00  7.66           H  
ATOM     85 1HG2 THR A   5       5.791  10.127   9.594  1.00  7.66           H  
ATOM     86 2HG2 THR A   5       6.210  10.185   7.862  1.00  7.66           H  
ATOM     87 3HG2 THR A   5       5.891   8.620   8.650  1.00  7.66           H  
ATOM     88  N   GLY A   6      10.606   7.651   8.563  1.00  6.48           N  
ATOM     89  CA  GLY A   6      12.045   7.528   8.745  1.00  6.48           C  
ATOM     90  C   GLY A   6      12.802   7.871   7.450  1.00  6.48           C  
ATOM     91  O   GLY A   6      14.001   8.151   7.482  1.00  6.48           O  
ATOM     92  H   GLY A   6      10.016   6.844   8.694  1.00  6.48           H  
ATOM     93 1HA  GLY A   6      12.368   8.189   9.548  1.00  6.48           H  
ATOM     94 2HA  GLY A   6      12.281   6.508   9.050  1.00  6.48           H  
ATOM     95  N   ARG A   7      12.095   7.850   6.307  1.00  5.14           N  
ATOM     96  CA  ARG A   7      12.664   8.174   5.008  1.00  5.14           C  
ATOM     97  C   ARG A   7      12.225   9.550   4.502  1.00  5.14           C  
ATOM     98  O   ARG A   7      12.424   9.869   3.326  1.00  5.14           O  
ATOM     99  CB  ARG A   7      12.280   7.131   3.969  1.00  5.14           C  
ATOM    100  CG  ARG A   7      12.883   5.753   4.183  1.00  5.14           C  
ATOM    101  CD  ARG A   7      12.332   4.755   3.218  1.00  5.14           C  
ATOM    102  NE  ARG A   7      12.935   3.432   3.392  1.00  5.14           N  
ATOM    103  CZ  ARG A   7      12.576   2.591   4.378  1.00  5.14           C  
ATOM    104  NH1 ARG A   7      11.653   2.994   5.209  1.00  5.14           N  
ATOM    105  NH2 ARG A   7      13.137   1.401   4.504  1.00  5.14           N  
ATOM    106  H   ARG A   7      11.104   7.599   6.334  1.00  5.14           H  
ATOM    107  HA  ARG A   7      13.749   8.175   5.101  1.00  5.14           H  
ATOM    108 1HB  ARG A   7      11.197   7.004   3.987  1.00  5.14           H  
ATOM    109 2HB  ARG A   7      12.556   7.480   2.974  1.00  5.14           H  
ATOM    110 1HG  ARG A   7      13.964   5.805   4.053  1.00  5.14           H  
ATOM    111 2HG  ARG A   7      12.654   5.411   5.194  1.00  5.14           H  
ATOM    112 1HD  ARG A   7      11.255   4.664   3.372  1.00  5.14           H  
ATOM    113 2HD  ARG A   7      12.527   5.089   2.200  1.00  5.14           H  
ATOM    114  HE  ARG A   7      13.650   3.136   2.741  1.00  5.14           H  
ATOM    115 1HH1 ARG A   7      11.259   3.912   5.077  1.00  5.14           H  
ATOM    116 2HH1 ARG A   7      11.328   2.417   5.996  1.00  5.14           H  
ATOM    117 1HH2 ARG A   7      13.851   1.105   3.853  1.00  5.14           H  
ATOM    118 2HH2 ARG A   7      12.850   0.787   5.254  1.00  5.14           H  
ATOM    119  N   MET A   8      11.677  10.404   5.387  1.00  3.84           N  
ATOM    120  CA  MET A   8      11.176  11.745   5.014  1.00  3.84           C  
ATOM    121  C   MET A   8      12.234  12.678   4.419  1.00  3.84           C  
ATOM    122  O   MET A   8      11.921  13.785   3.980  1.00  3.84           O  
ATOM    123  CB  MET A   8      10.505  12.436   6.191  1.00  3.84           C  
ATOM    124  CG  MET A   8      11.438  12.885   7.293  1.00  3.84           C  
ATOM    125  SD  MET A   8      10.557  13.745   8.600  1.00  3.84           S  
ATOM    126  CE  MET A   8      10.154  15.267   7.732  1.00  3.84           C  
ATOM    127  H   MET A   8      11.545  10.106   6.355  1.00  3.84           H  
ATOM    128  HA  MET A   8      10.414  11.609   4.246  1.00  3.84           H  
ATOM    129 1HB  MET A   8       9.967  13.312   5.833  1.00  3.84           H  
ATOM    130 2HB  MET A   8       9.768  11.762   6.632  1.00  3.84           H  
ATOM    131 1HG  MET A   8      11.944  12.020   7.722  1.00  3.84           H  
ATOM    132 2HG  MET A   8      12.192  13.554   6.886  1.00  3.84           H  
ATOM    133 1HE  MET A   8       9.598  15.929   8.396  1.00  3.84           H  
ATOM    134 2HE  MET A   8      11.074  15.758   7.415  1.00  3.84           H  
ATOM    135 3HE  MET A   8       9.545  15.037   6.856  1.00  3.84           H  
ATOM    136  N   GLY A   9      13.499  12.258   4.437  1.00  2.74           N  
ATOM    137  CA  GLY A   9      14.580  12.999   3.808  1.00  2.74           C  
ATOM    138  C   GLY A   9      14.306  13.139   2.300  1.00  2.74           C  
ATOM    139  O   GLY A   9      14.768  14.090   1.666  1.00  2.74           O  
ATOM    140  H   GLY A   9      13.697  11.362   4.854  1.00  2.74           H  
ATOM    141 1HA  GLY A   9      14.673  13.981   4.268  1.00  2.74           H  
ATOM    142 2HA  GLY A   9      15.521  12.473   3.964  1.00  2.74           H  
ATOM    143  N   LYS A  10      13.543  12.188   1.740  1.00  1.92           N  
ATOM    144  CA  LYS A  10      13.194  12.189   0.326  1.00  1.92           C  
ATOM    145  C   LYS A  10      12.349  13.397  -0.030  1.00  1.92           C  
ATOM    146  O   LYS A  10      11.487  13.828   0.736  1.00  1.92           O  
ATOM    147  CB  LYS A  10      12.431  10.909  -0.064  1.00  1.92           C  
ATOM    148  CG  LYS A  10      13.279   9.647  -0.050  1.00  1.92           C  
ATOM    149  CD  LYS A  10      12.479   8.387  -0.370  1.00  1.92           C  
ATOM    150  CE  LYS A  10      12.189   8.273  -1.875  1.00  1.92           C  
ATOM    151  NZ  LYS A  10      11.509   6.962  -2.232  1.00  1.92           N  
ATOM    152  H   LYS A  10      13.186  11.431   2.324  1.00  1.92           H  
ATOM    153  HA  LYS A  10      14.112  12.242  -0.254  1.00  1.92           H  
ATOM    154 1HB  LYS A  10      11.600  10.760   0.631  1.00  1.92           H  
ATOM    155 2HB  LYS A  10      12.009  11.028  -1.066  1.00  1.92           H  
ATOM    156 1HG  LYS A  10      14.032   9.761  -0.810  1.00  1.92           H  
ATOM    157 2HG  LYS A  10      13.770   9.537   0.919  1.00  1.92           H  
ATOM    158 1HD  LYS A  10      13.046   7.513  -0.047  1.00  1.92           H  
ATOM    159 2HD  LYS A  10      11.541   8.414   0.177  1.00  1.92           H  
ATOM    160 1HE  LYS A  10      11.559   9.102  -2.166  1.00  1.92           H  
ATOM    161 2HE  LYS A  10      13.132   8.341  -2.425  1.00  1.92           H  
ATOM    162 1HZ  LYS A  10      11.320   6.889  -3.252  1.00  1.92           H  
ATOM    163 2HZ  LYS A  10      12.100   6.196  -1.974  1.00  1.92           H  
ATOM    164 3HZ  LYS A  10      10.636   6.887  -1.749  1.00  1.92           H  
ATOM    165  N   LEU A  11      12.607  13.942  -1.198  1.00  1.38           N  
ATOM    166  CA  LEU A  11      11.847  15.052  -1.730  1.00  1.38           C  
ATOM    167  C   LEU A  11      10.912  14.600  -2.835  1.00  1.38           C  
ATOM    168  O   LEU A  11      11.319  13.802  -3.684  1.00  1.38           O  
ATOM    169  CB  LEU A  11      12.845  16.055  -2.261  1.00  1.38           C  
ATOM    170  CG  LEU A  11      13.762  16.659  -1.206  1.00  1.38           C  
ATOM    171  CD1 LEU A  11      14.774  17.507  -1.862  1.00  1.38           C  
ATOM    172  CD2 LEU A  11      12.936  17.483  -0.253  1.00  1.38           C  
ATOM    173  H   LEU A  11      13.374  13.582  -1.760  1.00  1.38           H  
ATOM    174  HA  LEU A  11      11.253  15.496  -0.930  1.00  1.38           H  
ATOM    175 1HB  LEU A  11      13.485  15.545  -2.984  1.00  1.38           H  
ATOM    176 2HB  LEU A  11      12.328  16.819  -2.766  1.00  1.38           H  
ATOM    177  HG  LEU A  11      14.282  15.866  -0.660  1.00  1.38           H  
ATOM    178 1HD1 LEU A  11      15.427  17.940  -1.119  1.00  1.38           H  
ATOM    179 2HD1 LEU A  11      15.360  16.892  -2.538  1.00  1.38           H  
ATOM    180 3HD1 LEU A  11      14.286  18.293  -2.414  1.00  1.38           H  
ATOM    181 1HD2 LEU A  11      13.599  17.921   0.484  1.00  1.38           H  
ATOM    182 2HD2 LEU A  11      12.424  18.269  -0.793  1.00  1.38           H  
ATOM    183 3HD2 LEU A  11      12.196  16.841   0.236  1.00  1.38           H  
ATOM    184  N   SER A  12       9.699  15.143  -2.886  1.00  1.03           N  
ATOM    185  CA  SER A  12       8.834  14.746  -3.980  1.00  1.03           C  
ATOM    186  C   SER A  12       8.588  15.811  -5.018  1.00  1.03           C  
ATOM    187  O   SER A  12       8.470  17.013  -4.735  1.00  1.03           O  
ATOM    188  CB  SER A  12       7.498  14.253  -3.479  1.00  1.03           C  
ATOM    189  OG  SER A  12       7.644  13.082  -2.738  1.00  1.03           O  
ATOM    190  H   SER A  12       9.366  15.775  -2.156  1.00  1.03           H  
ATOM    191  HA  SER A  12       9.302  13.909  -4.485  1.00  1.03           H  
ATOM    192 1HB  SER A  12       7.034  15.019  -2.858  1.00  1.03           H  
ATOM    193 2HB  SER A  12       6.837  14.070  -4.328  1.00  1.03           H  
ATOM    194  HG  SER A  12       8.098  12.432  -3.309  1.00  1.03           H  
ATOM    195  N   LEU A  13       8.484  15.321  -6.229  1.00  0.84           N  
ATOM    196  CA  LEU A  13       8.103  16.101  -7.373  1.00  0.84           C  
ATOM    197  C   LEU A  13       6.712  15.700  -7.739  1.00  0.84           C  
ATOM    198  O   LEU A  13       6.450  14.506  -7.898  1.00  0.84           O  
ATOM    199  CB  LEU A  13       9.060  15.843  -8.512  1.00  0.84           C  
ATOM    200  CG  LEU A  13       8.770  16.484  -9.787  1.00  0.84           C  
ATOM    201  CD1 LEU A  13       8.861  17.883  -9.574  1.00  0.84           C  
ATOM    202  CD2 LEU A  13       9.778  16.035 -10.777  1.00  0.84           C  
ATOM    203  H   LEU A  13       8.670  14.320  -6.353  1.00  0.84           H  
ATOM    204  HA  LEU A  13       8.112  17.160  -7.116  1.00  0.84           H  
ATOM    205 1HB  LEU A  13      10.010  16.233  -8.200  1.00  0.84           H  
ATOM    206 2HB  LEU A  13       9.154  14.778  -8.665  1.00  0.84           H  
ATOM    207  HG  LEU A  13       7.763  16.245 -10.147  1.00  0.84           H  
ATOM    208 1HD1 LEU A  13       8.714  18.392 -10.476  1.00  0.84           H  
ATOM    209 2HD1 LEU A  13       8.117  18.183  -8.851  1.00  0.84           H  
ATOM    210 3HD1 LEU A  13       9.834  18.098  -9.196  1.00  0.84           H  
ATOM    211 1HD2 LEU A  13       9.606  16.540 -11.721  1.00  0.84           H  
ATOM    212 2HD2 LEU A  13      10.769  16.275 -10.419  1.00  0.84           H  
ATOM    213 3HD2 LEU A  13       9.695  14.964 -10.909  1.00  0.84           H  
ATOM    214  N   VAL A  14       5.823  16.669  -7.813  1.00  0.74           N  
ATOM    215  CA  VAL A  14       4.468  16.360  -8.158  1.00  0.74           C  
ATOM    216  C   VAL A  14       4.193  16.843  -9.555  1.00  0.74           C  
ATOM    217  O   VAL A  14       4.487  17.985  -9.879  1.00  0.74           O  
ATOM    218  CB  VAL A  14       3.463  17.002  -7.189  1.00  0.74           C  
ATOM    219  CG1 VAL A  14       2.013  16.649  -7.641  1.00  0.74           C  
ATOM    220  CG2 VAL A  14       3.734  16.498  -5.791  1.00  0.74           C  
ATOM    221  H   VAL A  14       6.100  17.632  -7.636  1.00  0.74           H  
ATOM    222  HA  VAL A  14       4.342  15.296  -8.103  1.00  0.74           H  
ATOM    223  HB  VAL A  14       3.580  18.081  -7.208  1.00  0.74           H  
ATOM    224 1HG1 VAL A  14       1.293  17.090  -6.969  1.00  0.74           H  
ATOM    225 2HG1 VAL A  14       1.834  17.024  -8.647  1.00  0.74           H  
ATOM    226 3HG1 VAL A  14       1.889  15.563  -7.636  1.00  0.74           H  
ATOM    227 1HG2 VAL A  14       3.042  16.949  -5.095  1.00  0.74           H  
ATOM    228 2HG2 VAL A  14       3.620  15.443  -5.764  1.00  0.74           H  
ATOM    229 3HG2 VAL A  14       4.744  16.752  -5.509  1.00  0.74           H  
ATOM    230  N   PHE A  15       3.661  15.978 -10.383  1.00  0.71           N  
ATOM    231  CA  PHE A  15       3.302  16.372 -11.727  1.00  0.71           C  
ATOM    232  C   PHE A  15       1.795  16.522 -11.783  1.00  0.71           C  
ATOM    233  O   PHE A  15       1.086  15.768 -11.131  1.00  0.71           O  
ATOM    234  CB  PHE A  15       3.770  15.348 -12.739  1.00  0.71           C  
ATOM    235  CG  PHE A  15       5.275  15.252 -12.955  1.00  0.71           C  
ATOM    236  CD1 PHE A  15       5.994  14.328 -12.329  1.00  0.71           C  
ATOM    237  CD2 PHE A  15       5.931  16.086 -13.816  1.00  0.71           C  
ATOM    238  CE1 PHE A  15       7.359  14.222 -12.568  1.00  0.71           C  
ATOM    239  CE2 PHE A  15       7.261  15.990 -14.071  1.00  0.71           C  
ATOM    240  CZ  PHE A  15       7.971  15.051 -13.451  1.00  0.71           C  
ATOM    241  H   PHE A  15       3.492  15.030 -10.049  1.00  0.71           H  
ATOM    242  HA  PHE A  15       3.752  17.334 -11.958  1.00  0.71           H  
ATOM    243 1HB  PHE A  15       3.409  14.370 -12.449  1.00  0.71           H  
ATOM    244 2HB  PHE A  15       3.309  15.587 -13.661  1.00  0.71           H  
ATOM    245  HD1 PHE A  15       5.476  13.673 -11.647  1.00  0.71           H  
ATOM    246  HD2 PHE A  15       5.370  16.841 -14.308  1.00  0.71           H  
ATOM    247  HE1 PHE A  15       7.946  13.471 -12.063  1.00  0.71           H  
ATOM    248  HE2 PHE A  15       7.739  16.671 -14.776  1.00  0.71           H  
ATOM    249  HZ  PHE A  15       9.018  14.964 -13.647  1.00  0.71           H  
ATOM    250  N   LEU A  16       1.300  17.470 -12.558  1.00  0.73           N  
ATOM    251  CA  LEU A  16      -0.135  17.677 -12.703  1.00  0.73           C  
ATOM    252  C   LEU A  16      -0.566  17.832 -14.166  1.00  0.73           C  
ATOM    253  O   LEU A  16      -0.662  18.960 -14.673  1.00  0.73           O  
ATOM    254  CB  LEU A  16      -0.534  18.919 -11.936  1.00  0.73           C  
ATOM    255  CG  LEU A  16      -2.006  19.201 -11.810  1.00  0.73           C  
ATOM    256  CD1 LEU A  16      -2.238  20.122 -10.635  1.00  0.73           C  
ATOM    257  CD2 LEU A  16      -2.457  19.848 -13.086  1.00  0.73           C  
ATOM    258  H   LEU A  16       1.941  18.096 -13.029  1.00  0.73           H  
ATOM    259  HA  LEU A  16      -0.650  16.848 -12.235  1.00  0.73           H  
ATOM    260 1HB  LEU A  16      -0.112  18.863 -10.938  1.00  0.73           H  
ATOM    261 2HB  LEU A  16      -0.105  19.741 -12.448  1.00  0.73           H  
ATOM    262  HG  LEU A  16      -2.565  18.271 -11.635  1.00  0.73           H  
ATOM    263 1HD1 LEU A  16      -3.296  20.333 -10.556  1.00  0.73           H  
ATOM    264 2HD1 LEU A  16      -1.893  19.648  -9.728  1.00  0.73           H  
ATOM    265 3HD1 LEU A  16      -1.696  21.043 -10.788  1.00  0.73           H  
ATOM    266 1HD2 LEU A  16      -3.498  20.094 -13.034  1.00  0.73           H  
ATOM    267 2HD2 LEU A  16      -1.878  20.748 -13.228  1.00  0.73           H  
ATOM    268 3HD2 LEU A  16      -2.294  19.169 -13.918  1.00  0.73           H  
ATOM    269  N   PRO A  17      -0.762  16.718 -14.886  1.00  0.79           N  
ATOM    270  CA  PRO A  17      -1.136  16.682 -16.275  1.00  0.79           C  
ATOM    271  C   PRO A  17      -2.572  17.081 -16.504  1.00  0.79           C  
ATOM    272  O   PRO A  17      -3.427  16.905 -15.635  1.00  0.79           O  
ATOM    273  CB  PRO A  17      -0.898  15.226 -16.646  1.00  0.79           C  
ATOM    274  CG  PRO A  17      -1.064  14.457 -15.360  1.00  0.79           C  
ATOM    275  CD  PRO A  17      -0.569  15.382 -14.282  1.00  0.79           C  
ATOM    276  HA  PRO A  17      -0.465  17.336 -16.826  1.00  0.79           H  
ATOM    277 1HB  PRO A  17      -1.630  14.929 -17.420  1.00  0.79           H  
ATOM    278 2HB  PRO A  17       0.098  15.113 -17.098  1.00  0.79           H  
ATOM    279 1HG  PRO A  17      -2.109  14.143 -15.220  1.00  0.79           H  
ATOM    280 2HG  PRO A  17      -0.461  13.550 -15.401  1.00  0.79           H  
ATOM    281 1HD  PRO A  17      -1.210  15.221 -13.428  1.00  0.79           H  
ATOM    282 2HD  PRO A  17       0.486  15.200 -14.056  1.00  0.79           H  
ATOM    283  N   MET A  18      -2.868  17.563 -17.695  1.00  0.88           N  
ATOM    284  CA  MET A  18      -4.258  17.813 -18.026  1.00  0.88           C  
ATOM    285  C   MET A  18      -4.970  16.470 -18.217  1.00  0.88           C  
ATOM    286  O   MET A  18      -4.333  15.419 -18.338  1.00  0.88           O  
ATOM    287  CB  MET A  18      -4.431  18.737 -19.235  1.00  0.88           C  
ATOM    288  CG  MET A  18      -3.942  18.242 -20.503  1.00  0.88           C  
ATOM    289  SD  MET A  18      -5.155  17.149 -21.284  1.00  0.88           S  
ATOM    290  CE  MET A  18      -6.524  18.286 -21.459  1.00  0.88           C  
ATOM    291  H   MET A  18      -2.113  17.743 -18.366  1.00  0.88           H  
ATOM    292  HA  MET A  18      -4.715  18.299 -17.169  1.00  0.88           H  
ATOM    293 1HB  MET A  18      -5.465  18.964 -19.390  1.00  0.88           H  
ATOM    294 2HB  MET A  18      -3.912  19.676 -19.050  1.00  0.88           H  
ATOM    295 1HG  MET A  18      -3.718  19.066 -21.178  1.00  0.88           H  
ATOM    296 2HG  MET A  18      -3.033  17.681 -20.320  1.00  0.88           H  
ATOM    297 1HE  MET A  18      -7.362  17.774 -21.931  1.00  0.88           H  
ATOM    298 2HE  MET A  18      -6.836  18.648 -20.472  1.00  0.88           H  
ATOM    299 3HE  MET A  18      -6.211  19.131 -22.072  1.00  0.88           H  
ATOM    300  N   CYS A  19      -6.293  16.505 -18.241  1.00  0.97           N  
ATOM    301  CA  CYS A  19      -7.139  15.323 -18.351  1.00  0.97           C  
ATOM    302  C   CYS A  19      -7.064  14.517 -19.650  1.00  0.97           C  
ATOM    303  O   CYS A  19      -8.037  14.471 -20.407  1.00  0.97           O  
ATOM    304  CB  CYS A  19      -8.582  15.771 -18.246  1.00  0.97           C  
ATOM    305  SG  CYS A  19      -9.005  16.451 -16.736  1.00  0.97           S  
ATOM    306  H   CYS A  19      -6.747  17.397 -18.152  1.00  0.97           H  
ATOM    307  HA  CYS A  19      -6.894  14.662 -17.515  1.00  0.97           H  
ATOM    308 1HB  CYS A  19      -8.778  16.520 -19.012  1.00  0.97           H  
ATOM    309 2HB  CYS A  19      -9.234  14.960 -18.429  1.00  0.97           H  
ATOM    310  HG  CYS A  19      -8.571  15.407 -15.991  1.00  0.97           H  
ATOM    311  N   GLY A  20      -5.948  13.839 -19.882  1.00  1.05           N  
ATOM    312  CA  GLY A  20      -5.828  12.993 -21.067  1.00  1.05           C  
ATOM    313  C   GLY A  20      -4.481  12.287 -21.212  1.00  1.05           C  
ATOM    314  O   GLY A  20      -3.423  12.810 -20.848  1.00  1.05           O  
ATOM    315  H   GLY A  20      -5.181  13.968 -19.226  1.00  1.05           H  
ATOM    316 1HA  GLY A  20      -6.625  12.249 -21.047  1.00  1.05           H  
ATOM    317 2HA  GLY A  20      -6.002  13.611 -21.949  1.00  1.05           H  
ATOM    318  N   ALA A  21      -4.535  11.098 -21.823  1.00  1.09           N  
ATOM    319  CA  ALA A  21      -3.366  10.248 -22.054  1.00  1.09           C  
ATOM    320  C   ALA A  21      -2.305  10.940 -22.907  1.00  1.09           C  
ATOM    321  O   ALA A  21      -1.105  10.756 -22.705  1.00  1.09           O  
ATOM    322  CB  ALA A  21      -3.794   8.950 -22.706  1.00  1.09           C  
ATOM    323  H   ALA A  21      -5.442  10.752 -22.109  1.00  1.09           H  
ATOM    324  HA  ALA A  21      -2.931  10.010 -21.091  1.00  1.09           H  
ATOM    325 1HB  ALA A  21      -2.920   8.309 -22.838  1.00  1.09           H  
ATOM    326 2HB  ALA A  21      -4.519   8.449 -22.068  1.00  1.09           H  
ATOM    327 3HB  ALA A  21      -4.241   9.157 -23.677  1.00  1.09           H  
ATOM    328  N   GLY A  22      -2.745  11.789 -23.834  1.00  1.09           N  
ATOM    329  CA  GLY A  22      -1.839  12.508 -24.729  1.00  1.09           C  
ATOM    330  C   GLY A  22      -0.843  13.402 -23.981  1.00  1.09           C  
ATOM    331  O   GLY A  22       0.190  13.784 -24.540  1.00  1.09           O  
ATOM    332  H   GLY A  22      -3.738  11.929 -23.931  1.00  1.09           H  
ATOM    333 1HA  GLY A  22      -1.294  11.787 -25.343  1.00  1.09           H  
ATOM    334 2HA  GLY A  22      -2.425  13.121 -25.412  1.00  1.09           H  
ATOM    335  N   HIS A  23      -1.173  13.756 -22.735  1.00  1.05           N  
ATOM    336  CA  HIS A  23      -0.323  14.576 -21.896  1.00  1.05           C  
ATOM    337  C   HIS A  23       0.241  13.743 -20.737  1.00  1.05           C  
ATOM    338  O   HIS A  23       1.398  13.907 -20.336  1.00  1.05           O  
ATOM    339  CB  HIS A  23      -1.146  15.751 -21.406  1.00  1.05           C  
ATOM    340  CG  HIS A  23      -1.579  16.663 -22.520  1.00  1.05           C  
ATOM    341  ND1 HIS A  23      -2.656  16.392 -23.358  1.00  1.05           N  
ATOM    342  CD2 HIS A  23      -1.116  17.866 -22.894  1.00  1.05           C  
ATOM    343  CE1 HIS A  23      -2.800  17.383 -24.218  1.00  1.05           C  
ATOM    344  NE2 HIS A  23      -1.881  18.294 -23.956  1.00  1.05           N  
ATOM    345  H   HIS A  23      -2.040  13.409 -22.326  1.00  1.05           H  
ATOM    346  HA  HIS A  23       0.516  14.958 -22.475  1.00  1.05           H  
ATOM    347 1HB  HIS A  23      -2.043  15.381 -20.888  1.00  1.05           H  
ATOM    348 2HB  HIS A  23      -0.567  16.322 -20.684  1.00  1.05           H  
ATOM    349  HD2 HIS A  23      -0.292  18.402 -22.426  1.00  1.05           H  
ATOM    350  HE1 HIS A  23      -3.552  17.438 -25.001  1.00  1.05           H  
ATOM    351  HE2 HIS A  23      -1.760  19.171 -24.447  1.00  1.05           H  
ATOM    352  N   LEU A  24      -0.546  12.783 -20.249  1.00  1.00           N  
ATOM    353  CA  LEU A  24      -0.104  11.937 -19.151  1.00  1.00           C  
ATOM    354  C   LEU A  24       1.111  11.118 -19.540  1.00  1.00           C  
ATOM    355  O   LEU A  24       2.066  11.021 -18.769  1.00  1.00           O  
ATOM    356  CB  LEU A  24      -1.204  10.990 -18.714  1.00  1.00           C  
ATOM    357  CG  LEU A  24      -0.850  10.051 -17.591  1.00  1.00           C  
ATOM    358  CD1 LEU A  24      -0.482  10.834 -16.370  1.00  1.00           C  
ATOM    359  CD2 LEU A  24      -2.032   9.149 -17.309  1.00  1.00           C  
ATOM    360  H   LEU A  24      -1.494  12.674 -20.607  1.00  1.00           H  
ATOM    361  HA  LEU A  24       0.164  12.576 -18.314  1.00  1.00           H  
ATOM    362 1HB  LEU A  24      -2.079  11.568 -18.435  1.00  1.00           H  
ATOM    363 2HB  LEU A  24      -1.452  10.375 -19.554  1.00  1.00           H  
ATOM    364  HG  LEU A  24       0.009   9.454 -17.886  1.00  1.00           H  
ATOM    365 1HD1 LEU A  24      -0.220  10.152 -15.569  1.00  1.00           H  
ATOM    366 2HD1 LEU A  24       0.370  11.479 -16.590  1.00  1.00           H  
ATOM    367 3HD1 LEU A  24      -1.330  11.440 -16.077  1.00  1.00           H  
ATOM    368 1HD2 LEU A  24      -1.758   8.476 -16.522  1.00  1.00           H  
ATOM    369 2HD2 LEU A  24      -2.884   9.735 -17.002  1.00  1.00           H  
ATOM    370 3HD2 LEU A  24      -2.295   8.581 -18.204  1.00  1.00           H  
ATOM    371  N   VAL A  25       1.084  10.523 -20.734  1.00  0.95           N  
ATOM    372  CA  VAL A  25       2.189   9.690 -21.175  1.00  0.95           C  
ATOM    373  C   VAL A  25       3.565  10.367 -21.020  1.00  0.95           C  
ATOM    374  O   VAL A  25       4.392   9.832 -20.278  1.00  0.95           O  
ATOM    375  CB  VAL A  25       1.951   9.155 -22.613  1.00  0.95           C  
ATOM    376  CG1 VAL A  25       3.227   8.461 -23.137  1.00  0.95           C  
ATOM    377  CG2 VAL A  25       0.795   8.169 -22.582  1.00  0.95           C  
ATOM    378  H   VAL A  25       0.273  10.638 -21.347  1.00  0.95           H  
ATOM    379  HA  VAL A  25       2.199   8.818 -20.542  1.00  0.95           H  
ATOM    380  HB  VAL A  25       1.681   9.957 -23.275  1.00  0.95           H  
ATOM    381 1HG1 VAL A  25       3.045   8.077 -24.139  1.00  0.95           H  
ATOM    382 2HG1 VAL A  25       4.055   9.167 -23.171  1.00  0.95           H  
ATOM    383 3HG1 VAL A  25       3.486   7.636 -22.473  1.00  0.95           H  
ATOM    384 1HG2 VAL A  25       0.610   7.791 -23.583  1.00  0.95           H  
ATOM    385 2HG2 VAL A  25       1.039   7.366 -21.941  1.00  0.95           H  
ATOM    386 3HG2 VAL A  25      -0.096   8.652 -22.211  1.00  0.95           H  
ATOM    387  N   PRO A  26       3.888  11.506 -21.690  1.00  0.90           N  
ATOM    388  CA  PRO A  26       5.159  12.193 -21.538  1.00  0.90           C  
ATOM    389  C   PRO A  26       5.389  12.742 -20.141  1.00  0.90           C  
ATOM    390  O   PRO A  26       6.542  12.913 -19.727  1.00  0.90           O  
ATOM    391  CB  PRO A  26       5.049  13.333 -22.543  1.00  0.90           C  
ATOM    392  CG  PRO A  26       3.555  13.527 -22.722  1.00  0.90           C  
ATOM    393  CD  PRO A  26       2.982  12.160 -22.650  1.00  0.90           C  
ATOM    394  HA  PRO A  26       5.965  11.507 -21.823  1.00  0.90           H  
ATOM    395 1HB  PRO A  26       5.565  14.227 -22.165  1.00  0.90           H  
ATOM    396 2HB  PRO A  26       5.571  13.024 -23.460  1.00  0.90           H  
ATOM    397 1HG  PRO A  26       3.192  14.180 -21.930  1.00  0.90           H  
ATOM    398 2HG  PRO A  26       3.280  14.008 -23.641  1.00  0.90           H  
ATOM    399 1HD  PRO A  26       1.964  12.231 -22.328  1.00  0.90           H  
ATOM    400 2HD  PRO A  26       3.069  11.696 -23.641  1.00  0.90           H  
ATOM    401  N   MET A  27       4.316  12.996 -19.382  1.00  0.87           N  
ATOM    402  CA  MET A  27       4.511  13.498 -18.036  1.00  0.87           C  
ATOM    403  C   MET A  27       5.188  12.392 -17.228  1.00  0.87           C  
ATOM    404  O   MET A  27       6.209  12.604 -16.565  1.00  0.87           O  
ATOM    405  CB  MET A  27       3.181  13.863 -17.412  1.00  0.87           C  
ATOM    406  CG  MET A  27       3.304  14.588 -16.161  1.00  0.87           C  
ATOM    407  SD  MET A  27       3.945  16.255 -16.422  1.00  0.87           S  
ATOM    408  CE  MET A  27       2.491  17.258 -16.492  1.00  0.87           C  
ATOM    409  H   MET A  27       3.359  12.894 -19.725  1.00  0.87           H  
ATOM    410  HA  MET A  27       5.169  14.365 -18.056  1.00  0.87           H  
ATOM    411 1HB  MET A  27       2.604  14.474 -18.108  1.00  0.87           H  
ATOM    412 2HB  MET A  27       2.606  12.962 -17.216  1.00  0.87           H  
ATOM    413 1HG  MET A  27       2.330  14.655 -15.687  1.00  0.87           H  
ATOM    414 2HG  MET A  27       3.983  14.049 -15.502  1.00  0.87           H  
ATOM    415 1HE  MET A  27       2.767  18.300 -16.652  1.00  0.87           H  
ATOM    416 2HE  MET A  27       1.865  16.924 -17.315  1.00  0.87           H  
ATOM    417 3HE  MET A  27       1.953  17.173 -15.561  1.00  0.87           H  
ATOM    418  N   VAL A  28       4.620  11.186 -17.348  1.00  0.85           N  
ATOM    419  CA  VAL A  28       5.128   9.992 -16.694  1.00  0.85           C  
ATOM    420  C   VAL A  28       6.488   9.588 -17.204  1.00  0.85           C  
ATOM    421  O   VAL A  28       7.356   9.214 -16.418  1.00  0.85           O  
ATOM    422  CB  VAL A  28       4.181   8.813 -16.865  1.00  0.85           C  
ATOM    423  CG1 VAL A  28       4.879   7.565 -16.379  1.00  0.85           C  
ATOM    424  CG2 VAL A  28       2.908   9.060 -16.045  1.00  0.85           C  
ATOM    425  H   VAL A  28       3.781  11.102 -17.927  1.00  0.85           H  
ATOM    426  HA  VAL A  28       5.208  10.204 -15.629  1.00  0.85           H  
ATOM    427  HB  VAL A  28       3.938   8.690 -17.918  1.00  0.85           H  
ATOM    428 1HG1 VAL A  28       4.234   6.740 -16.505  1.00  0.85           H  
ATOM    429 2HG1 VAL A  28       5.787   7.397 -16.963  1.00  0.85           H  
ATOM    430 3HG1 VAL A  28       5.140   7.672 -15.340  1.00  0.85           H  
ATOM    431 1HG2 VAL A  28       2.226   8.223 -16.146  1.00  0.85           H  
ATOM    432 2HG2 VAL A  28       3.171   9.183 -15.000  1.00  0.85           H  
ATOM    433 3HG2 VAL A  28       2.428   9.965 -16.409  1.00  0.85           H  
ATOM    434  N   GLU A  29       6.692   9.635 -18.514  1.00  0.84           N  
ATOM    435  CA  GLU A  29       8.000   9.271 -19.017  1.00  0.84           C  
ATOM    436  C   GLU A  29       9.066  10.242 -18.496  1.00  0.84           C  
ATOM    437  O   GLU A  29      10.165   9.813 -18.134  1.00  0.84           O  
ATOM    438  CB  GLU A  29       8.006   9.208 -20.530  1.00  0.84           C  
ATOM    439  CG  GLU A  29       9.364   8.885 -21.082  1.00  0.84           C  
ATOM    440  CD  GLU A  29       9.837   7.567 -20.775  1.00  0.84           C  
ATOM    441  OE1 GLU A  29       9.041   6.674 -20.613  1.00  0.84           O  
ATOM    442  OE2 GLU A  29      11.024   7.418 -20.683  1.00  0.84           O  
ATOM    443  H   GLU A  29       5.942   9.911 -19.149  1.00  0.84           H  
ATOM    444  HA  GLU A  29       8.241   8.276 -18.644  1.00  0.84           H  
ATOM    445 1HB  GLU A  29       7.312   8.437 -20.865  1.00  0.84           H  
ATOM    446 2HB  GLU A  29       7.653  10.136 -20.917  1.00  0.84           H  
ATOM    447 1HG  GLU A  29       9.341   8.997 -22.165  1.00  0.84           H  
ATOM    448 2HG  GLU A  29      10.075   9.599 -20.675  1.00  0.84           H  
ATOM    449  N   THR A  30       8.744  11.539 -18.407  1.00  0.83           N  
ATOM    450  CA  THR A  30       9.697  12.495 -17.867  1.00  0.83           C  
ATOM    451  C   THR A  30      10.001  12.100 -16.430  1.00  0.83           C  
ATOM    452  O   THR A  30      11.166  12.067 -16.019  1.00  0.83           O  
ATOM    453  CB  THR A  30       9.154  13.931 -17.920  1.00  0.83           C  
ATOM    454  OG1 THR A  30       8.920  14.286 -19.279  1.00  0.83           O  
ATOM    455  CG2 THR A  30      10.149  14.921 -17.284  1.00  0.83           C  
ATOM    456  H   THR A  30       7.841  11.879 -18.737  1.00  0.83           H  
ATOM    457  HA  THR A  30      10.619  12.444 -18.446  1.00  0.83           H  
ATOM    458  HB  THR A  30       8.208  13.979 -17.380  1.00  0.83           H  
ATOM    459  HG1 THR A  30       8.145  13.767 -19.600  1.00  0.83           H  
ATOM    460 1HG2 THR A  30       9.747  15.930 -17.329  1.00  0.83           H  
ATOM    461 2HG2 THR A  30      10.317  14.645 -16.243  1.00  0.83           H  
ATOM    462 3HG2 THR A  30      11.080  14.883 -17.823  1.00  0.83           H  
ATOM    463  N   ALA A  31       8.949  11.753 -15.674  1.00  0.84           N  
ATOM    464  CA  ALA A  31       9.116  11.328 -14.297  1.00  0.84           C  
ATOM    465  C   ALA A  31      10.028  10.128 -14.192  1.00  0.84           C  
ATOM    466  O   ALA A  31      10.912  10.092 -13.334  1.00  0.84           O  
ATOM    467  CB  ALA A  31       7.789  10.921 -13.714  1.00  0.84           C  
ATOM    468  H   ALA A  31       8.007  11.822 -16.064  1.00  0.84           H  
ATOM    469  HA  ALA A  31       9.547  12.152 -13.732  1.00  0.84           H  
ATOM    470 1HB  ALA A  31       7.955  10.603 -12.708  1.00  0.84           H  
ATOM    471 2HB  ALA A  31       7.091  11.744 -13.752  1.00  0.84           H  
ATOM    472 3HB  ALA A  31       7.381  10.103 -14.259  1.00  0.84           H  
ATOM    473  N   LYS A  32       9.863   9.165 -15.101  1.00  0.86           N  
ATOM    474  CA  LYS A  32      10.706   7.986 -15.077  1.00  0.86           C  
ATOM    475  C   LYS A  32      12.142   8.360 -15.286  1.00  0.86           C  
ATOM    476  O   LYS A  32      13.019   7.894 -14.560  1.00  0.86           O  
ATOM    477  CB  LYS A  32      10.282   6.943 -16.115  1.00  0.86           C  
ATOM    478  CG  LYS A  32      11.183   5.698 -16.096  1.00  0.86           C  
ATOM    479  CD  LYS A  32      10.630   4.552 -16.933  1.00  0.86           C  
ATOM    480  CE  LYS A  32      11.547   3.339 -16.865  1.00  0.86           C  
ATOM    481  NZ  LYS A  32      10.971   2.138 -17.546  1.00  0.86           N  
ATOM    482  H   LYS A  32       9.113   9.243 -15.787  1.00  0.86           H  
ATOM    483  HA  LYS A  32      10.630   7.533 -14.094  1.00  0.86           H  
ATOM    484 1HB  LYS A  32       9.248   6.649 -15.961  1.00  0.86           H  
ATOM    485 2HB  LYS A  32      10.344   7.382 -17.115  1.00  0.86           H  
ATOM    486 1HG  LYS A  32      12.149   5.981 -16.519  1.00  0.86           H  
ATOM    487 2HG  LYS A  32      11.348   5.377 -15.092  1.00  0.86           H  
ATOM    488 1HD  LYS A  32       9.655   4.266 -16.544  1.00  0.86           H  
ATOM    489 2HD  LYS A  32      10.508   4.868 -17.977  1.00  0.86           H  
ATOM    490 1HE  LYS A  32      12.492   3.587 -17.336  1.00  0.86           H  
ATOM    491 2HE  LYS A  32      11.723   3.099 -15.818  1.00  0.86           H  
ATOM    492 1HZ  LYS A  32      11.607   1.361 -17.465  1.00  0.86           H  
ATOM    493 2HZ  LYS A  32      10.095   1.897 -17.104  1.00  0.86           H  
ATOM    494 3HZ  LYS A  32      10.801   2.310 -18.552  1.00  0.86           H  
ATOM    495  N   ARG A  33      12.397   9.222 -16.258  1.00  0.90           N  
ATOM    496  CA  ARG A  33      13.766   9.574 -16.552  1.00  0.90           C  
ATOM    497  C   ARG A  33      14.401  10.287 -15.347  1.00  0.90           C  
ATOM    498  O   ARG A  33      15.553  10.013 -15.005  1.00  0.90           O  
ATOM    499  CB  ARG A  33      13.812  10.418 -17.813  1.00  0.90           C  
ATOM    500  CG  ARG A  33      13.424   9.628 -19.102  1.00  0.90           C  
ATOM    501  CD  ARG A  33      13.427  10.476 -20.339  1.00  0.90           C  
ATOM    502  NE  ARG A  33      12.924   9.738 -21.525  1.00  0.90           N  
ATOM    503  CZ  ARG A  33      13.122  10.137 -22.813  1.00  0.90           C  
ATOM    504  NH1 ARG A  33      13.839  11.223 -23.052  1.00  0.90           N  
ATOM    505  NH2 ARG A  33      12.607   9.464 -23.852  1.00  0.90           N  
ATOM    506  H   ARG A  33      11.632   9.592 -16.825  1.00  0.90           H  
ATOM    507  HA  ARG A  33      14.320   8.656 -16.745  1.00  0.90           H  
ATOM    508 1HB  ARG A  33      13.137  11.272 -17.714  1.00  0.90           H  
ATOM    509 2HB  ARG A  33      14.817  10.790 -17.948  1.00  0.90           H  
ATOM    510 1HG  ARG A  33      14.136   8.816 -19.246  1.00  0.90           H  
ATOM    511 2HG  ARG A  33      12.428   9.202 -18.983  1.00  0.90           H  
ATOM    512 1HD  ARG A  33      12.781  11.343 -20.180  1.00  0.90           H  
ATOM    513 2HD  ARG A  33      14.440  10.812 -20.548  1.00  0.90           H  
ATOM    514  HE  ARG A  33      12.344   8.895 -21.349  1.00  0.90           H  
ATOM    515 1HH1 ARG A  33      14.231  11.756 -22.286  1.00  0.90           H  
ATOM    516 2HH1 ARG A  33      13.984  11.536 -24.001  1.00  0.90           H  
ATOM    517 1HH2 ARG A  33      11.996   8.632 -23.737  1.00  0.90           H  
ATOM    518 2HH2 ARG A  33      12.787   9.792 -24.790  1.00  0.90           H  
ATOM    519  N   LEU A  34      13.641  11.149 -14.655  1.00  0.96           N  
ATOM    520  CA  LEU A  34      14.191  11.831 -13.479  1.00  0.96           C  
ATOM    521  C   LEU A  34      14.489  10.821 -12.359  1.00  0.96           C  
ATOM    522  O   LEU A  34      15.524  10.896 -11.681  1.00  0.96           O  
ATOM    523  CB  LEU A  34      13.209  12.895 -12.976  1.00  0.96           C  
ATOM    524  CG  LEU A  34      12.998  14.118 -13.905  1.00  0.96           C  
ATOM    525  CD1 LEU A  34      11.878  14.933 -13.363  1.00  0.96           C  
ATOM    526  CD2 LEU A  34      14.263  14.959 -13.981  1.00  0.96           C  
ATOM    527  H   LEU A  34      12.690  11.351 -14.973  1.00  0.96           H  
ATOM    528  HA  LEU A  34      15.119  12.318 -13.764  1.00  0.96           H  
ATOM    529 1HB  LEU A  34      12.237  12.422 -12.817  1.00  0.96           H  
ATOM    530 2HB  LEU A  34      13.575  13.270 -12.025  1.00  0.96           H  
ATOM    531  HG  LEU A  34      12.728  13.768 -14.901  1.00  0.96           H  
ATOM    532 1HD1 LEU A  34      11.690  15.789 -14.011  1.00  0.96           H  
ATOM    533 2HD1 LEU A  34      11.007  14.302 -13.319  1.00  0.96           H  
ATOM    534 3HD1 LEU A  34      12.136  15.280 -12.367  1.00  0.96           H  
ATOM    535 1HD2 LEU A  34      14.101  15.815 -14.636  1.00  0.96           H  
ATOM    536 2HD2 LEU A  34      14.518  15.316 -12.993  1.00  0.96           H  
ATOM    537 3HD2 LEU A  34      15.076  14.362 -14.371  1.00  0.96           H  
ATOM    538  N   LEU A  35      13.598   9.840 -12.194  1.00  1.06           N  
ATOM    539  CA  LEU A  35      13.788   8.805 -11.187  1.00  1.06           C  
ATOM    540  C   LEU A  35      15.028   7.979 -11.512  1.00  1.06           C  
ATOM    541  O   LEU A  35      15.782   7.617 -10.610  1.00  1.06           O  
ATOM    542  CB  LEU A  35      12.530   7.929 -11.110  1.00  1.06           C  
ATOM    543  CG  LEU A  35      11.279   8.620 -10.495  1.00  1.06           C  
ATOM    544  CD1 LEU A  35      10.039   7.795 -10.736  1.00  1.06           C  
ATOM    545  CD2 LEU A  35      11.487   8.747  -9.023  1.00  1.06           C  
ATOM    546  H   LEU A  35      12.753   9.824 -12.767  1.00  1.06           H  
ATOM    547  HA  LEU A  35      13.937   9.283 -10.221  1.00  1.06           H  
ATOM    548 1HB  LEU A  35      12.272   7.619 -12.117  1.00  1.06           H  
ATOM    549 2HB  LEU A  35      12.750   7.042 -10.522  1.00  1.06           H  
ATOM    550  HG  LEU A  35      11.143   9.599 -10.939  1.00  1.06           H  
ATOM    551 1HD1 LEU A  35       9.184   8.278 -10.290  1.00  1.06           H  
ATOM    552 2HD1 LEU A  35       9.877   7.697 -11.801  1.00  1.06           H  
ATOM    553 3HD1 LEU A  35      10.174   6.821 -10.286  1.00  1.06           H  
ATOM    554 1HD2 LEU A  35      10.627   9.220  -8.587  1.00  1.06           H  
ATOM    555 2HD2 LEU A  35      11.611   7.764  -8.587  1.00  1.06           H  
ATOM    556 3HD2 LEU A  35      12.359   9.328  -8.827  1.00  1.06           H  
ATOM    557  N   GLN A  36      15.263   7.708 -12.803  1.00  1.20           N  
ATOM    558  CA  GLN A  36      16.451   6.969 -13.216  1.00  1.20           C  
ATOM    559  C   GLN A  36      17.723   7.769 -12.929  1.00  1.20           C  
ATOM    560  O   GLN A  36      18.695   7.231 -12.399  1.00  1.20           O  
ATOM    561  CB  GLN A  36      16.391   6.604 -14.706  1.00  1.20           C  
ATOM    562  CG  GLN A  36      15.352   5.538 -15.073  1.00  1.20           C  
ATOM    563  CD  GLN A  36      15.256   5.312 -16.586  1.00  1.20           C  
ATOM    564  OE1 GLN A  36      15.193   6.258 -17.378  1.00  1.20           O  
ATOM    565  NE2 GLN A  36      15.270   4.043 -16.991  1.00  1.20           N  
ATOM    566  H   GLN A  36      14.586   8.005 -13.507  1.00  1.20           H  
ATOM    567  HA  GLN A  36      16.491   6.043 -12.651  1.00  1.20           H  
ATOM    568 1HB  GLN A  36      16.162   7.499 -15.282  1.00  1.20           H  
ATOM    569 2HB  GLN A  36      17.367   6.251 -15.030  1.00  1.20           H  
ATOM    570 1HG  GLN A  36      15.641   4.598 -14.604  1.00  1.20           H  
ATOM    571 2HG  GLN A  36      14.379   5.847 -14.707  1.00  1.20           H  
ATOM    572 1HE2 GLN A  36      15.229   3.824 -17.966  1.00  1.20           H  
ATOM    573 2HE2 GLN A  36      15.335   3.306 -16.317  1.00  1.20           H  
ATOM    574  N   LEU A  37      17.690   9.083 -13.164  1.00  1.39           N  
ATOM    575  CA  LEU A  37      18.870   9.913 -12.926  1.00  1.39           C  
ATOM    576  C   LEU A  37      19.298   9.897 -11.468  1.00  1.39           C  
ATOM    577  O   LEU A  37      20.494   9.936 -11.164  1.00  1.39           O  
ATOM    578  CB  LEU A  37      18.610  11.358 -13.352  1.00  1.39           C  
ATOM    579  CG  LEU A  37      18.495  11.579 -14.843  1.00  1.39           C  
ATOM    580  CD1 LEU A  37      18.082  12.954 -15.112  1.00  1.39           C  
ATOM    581  CD2 LEU A  37      19.800  11.345 -15.472  1.00  1.39           C  
ATOM    582  H   LEU A  37      16.857   9.494 -13.587  1.00  1.39           H  
ATOM    583  HA  LEU A  37      19.688   9.519 -13.525  1.00  1.39           H  
ATOM    584 1HB  LEU A  37      17.677  11.689 -12.897  1.00  1.39           H  
ATOM    585 2HB  LEU A  37      19.413  11.986 -12.979  1.00  1.39           H  
ATOM    586  HG  LEU A  37      17.764  10.906 -15.259  1.00  1.39           H  
ATOM    587 1HD1 LEU A  37      18.024  13.088 -16.182  1.00  1.39           H  
ATOM    588 2HD1 LEU A  37      17.123  13.152 -14.659  1.00  1.39           H  
ATOM    589 3HD1 LEU A  37      18.819  13.599 -14.705  1.00  1.39           H  
ATOM    590 1HD2 LEU A  37      19.693  11.519 -16.536  1.00  1.39           H  
ATOM    591 2HD2 LEU A  37      20.538  12.035 -15.061  1.00  1.39           H  
ATOM    592 3HD2 LEU A  37      20.118  10.320 -15.291  1.00  1.39           H  
ATOM    593  N   GLN A  38      18.328   9.842 -10.568  1.00  1.65           N  
ATOM    594  CA  GLN A  38      18.609   9.799  -9.141  1.00  1.65           C  
ATOM    595  C   GLN A  38      18.316   8.433  -8.506  1.00  1.65           C  
ATOM    596  O   GLN A  38      18.160   8.348  -7.292  1.00  1.65           O  
ATOM    597  CB  GLN A  38      17.862  10.924  -8.407  1.00  1.65           C  
ATOM    598  CG  GLN A  38      18.341  12.346  -8.786  1.00  1.65           C  
ATOM    599  CD  GLN A  38      17.592  13.467  -8.037  1.00  1.65           C  
ATOM    600  OE1 GLN A  38      16.376  13.554  -8.118  1.00  1.65           O  
ATOM    601  NE2 GLN A  38      18.321  14.317  -7.310  1.00  1.65           N  
ATOM    602  H   GLN A  38      17.356   9.855 -10.889  1.00  1.65           H  
ATOM    603  HA  GLN A  38      19.672   9.986  -9.004  1.00  1.65           H  
ATOM    604 1HB  GLN A  38      16.794  10.858  -8.639  1.00  1.65           H  
ATOM    605 2HB  GLN A  38      17.975  10.797  -7.328  1.00  1.65           H  
ATOM    606 1HG  GLN A  38      19.404  12.431  -8.557  1.00  1.65           H  
ATOM    607 2HG  GLN A  38      18.179  12.489  -9.856  1.00  1.65           H  
ATOM    608 1HE2 GLN A  38      17.865  15.070  -6.792  1.00  1.65           H  
ATOM    609 2HE2 GLN A  38      19.315  14.217  -7.263  1.00  1.65           H  
ATOM    610  N   GLN A  39      18.274   7.354  -9.299  1.00  1.94           N  
ATOM    611  CA  GLN A  39      17.965   6.018  -8.760  1.00  1.94           C  
ATOM    612  C   GLN A  39      18.972   5.492  -7.746  1.00  1.94           C  
ATOM    613  O   GLN A  39      18.671   4.573  -6.986  1.00  1.94           O  
ATOM    614  CB  GLN A  39      17.857   4.986  -9.881  1.00  1.94           C  
ATOM    615  CG  GLN A  39      19.171   4.638 -10.555  1.00  1.94           C  
ATOM    616  CD  GLN A  39      18.978   3.756 -11.770  1.00  1.94           C  
ATOM    617  OE1 GLN A  39      18.202   2.793 -11.749  1.00  1.94           O  
ATOM    618  NE2 GLN A  39      19.691   4.073 -12.844  1.00  1.94           N  
ATOM    619  H   GLN A  39      18.426   7.450 -10.305  1.00  1.94           H  
ATOM    620  HA  GLN A  39      16.997   6.082  -8.264  1.00  1.94           H  
ATOM    621 1HB  GLN A  39      17.434   4.068  -9.481  1.00  1.94           H  
ATOM    622 2HB  GLN A  39      17.178   5.351 -10.630  1.00  1.94           H  
ATOM    623 1HG  GLN A  39      19.671   5.552 -10.863  1.00  1.94           H  
ATOM    624 2HG  GLN A  39      19.796   4.096  -9.847  1.00  1.94           H  
ATOM    625 1HE2 GLN A  39      19.613   3.528 -13.678  1.00  1.94           H  
ATOM    626 2HE2 GLN A  39      20.312   4.863 -12.816  1.00  1.94           H  
ATOM    627  N   GLU A  40      20.177   6.048  -7.749  1.00  2.20           N  
ATOM    628  CA  GLU A  40      21.232   5.611  -6.850  1.00  2.20           C  
ATOM    629  C   GLU A  40      21.184   6.307  -5.487  1.00  2.20           C  
ATOM    630  O   GLU A  40      21.956   5.961  -4.590  1.00  2.20           O  
ATOM    631  CB  GLU A  40      22.596   5.856  -7.500  1.00  2.20           C  
ATOM    632  CG  GLU A  40      22.842   5.032  -8.765  1.00  2.20           C  
ATOM    633  CD  GLU A  40      24.188   5.296  -9.405  1.00  2.20           C  
ATOM    634  OE1 GLU A  40      24.926   6.105  -8.894  1.00  2.20           O  
ATOM    635  OE2 GLU A  40      24.470   4.685 -10.410  1.00  2.20           O  
ATOM    636  H   GLU A  40      20.355   6.804  -8.395  1.00  2.20           H  
ATOM    637  HA  GLU A  40      21.114   4.540  -6.684  1.00  2.20           H  
ATOM    638 1HB  GLU A  40      22.685   6.912  -7.762  1.00  2.20           H  
ATOM    639 2HB  GLU A  40      23.387   5.628  -6.786  1.00  2.20           H  
ATOM    640 1HG  GLU A  40      22.767   3.974  -8.517  1.00  2.20           H  
ATOM    641 2HG  GLU A  40      22.058   5.263  -9.484  1.00  2.20           H  
ATOM    642  N   GLU A  41      20.308   7.305  -5.338  1.00  2.33           N  
ATOM    643  CA  GLU A  41      20.239   8.069  -4.098  1.00  2.33           C  
ATOM    644  C   GLU A  41      18.793   8.228  -3.631  1.00  2.33           C  
ATOM    645  O   GLU A  41      17.959   8.784  -4.340  1.00  2.33           O  
ATOM    646  CB  GLU A  41      20.886   9.450  -4.313  1.00  2.33           C  
ATOM    647  CG  GLU A  41      22.394   9.412  -4.660  1.00  2.33           C  
ATOM    648  CD  GLU A  41      23.016  10.777  -4.891  1.00  2.33           C  
ATOM    649  OE1 GLU A  41      22.309  11.752  -4.859  1.00  2.33           O  
ATOM    650  OE2 GLU A  41      24.206  10.834  -5.101  1.00  2.33           O  
ATOM    651  H   GLU A  41      19.663   7.541  -6.093  1.00  2.33           H  
ATOM    652  HA  GLU A  41      20.788   7.534  -3.325  1.00  2.33           H  
ATOM    653 1HB  GLU A  41      20.361   9.980  -5.110  1.00  2.33           H  
ATOM    654 2HB  GLU A  41      20.782  10.033  -3.409  1.00  2.33           H  
ATOM    655 1HG  GLU A  41      22.925   8.914  -3.849  1.00  2.33           H  
ATOM    656 2HG  GLU A  41      22.534   8.819  -5.561  1.00  2.33           H  
ATOM    657  N   ASN A  42      18.484   7.827  -2.398  1.00  2.26           N  
ATOM    658  CA  ASN A  42      17.091   7.915  -1.935  1.00  2.26           C  
ATOM    659  C   ASN A  42      16.721   9.310  -1.450  1.00  2.26           C  
ATOM    660  O   ASN A  42      16.439   9.531  -0.273  1.00  2.26           O  
ATOM    661  CB  ASN A  42      16.819   6.897  -0.853  1.00  2.26           C  
ATOM    662  CG  ASN A  42      16.872   5.489  -1.365  1.00  2.26           C  
ATOM    663  OD1 ASN A  42      16.361   5.193  -2.449  1.00  2.26           O  
ATOM    664  ND2 ASN A  42      17.484   4.615  -0.612  1.00  2.26           N  
ATOM    665  H   ASN A  42      19.194   7.415  -1.809  1.00  2.26           H  
ATOM    666  HA  ASN A  42      16.438   7.691  -2.781  1.00  2.26           H  
ATOM    667 1HB  ASN A  42      17.550   7.011  -0.053  1.00  2.26           H  
ATOM    668 2HB  ASN A  42      15.833   7.081  -0.424  1.00  2.26           H  
ATOM    669 1HD2 ASN A  42      17.551   3.661  -0.907  1.00  2.26           H  
ATOM    670 2HD2 ASN A  42      17.886   4.898   0.259  1.00  2.26           H  
ATOM    671  N   LEU A  43      16.753  10.238  -2.389  1.00  2.01           N  
ATOM    672  CA  LEU A  43      16.488  11.645  -2.174  1.00  2.01           C  
ATOM    673  C   LEU A  43      15.278  12.141  -2.945  1.00  2.01           C  
ATOM    674  O   LEU A  43      14.873  13.288  -2.784  1.00  2.01           O  
ATOM    675  CB  LEU A  43      17.705  12.446  -2.623  1.00  2.01           C  
ATOM    676  CG  LEU A  43      19.000  12.097  -1.898  1.00  2.01           C  
ATOM    677  CD1 LEU A  43      20.139  12.860  -2.525  1.00  2.01           C  
ATOM    678  CD2 LEU A  43      18.861  12.423  -0.428  1.00  2.01           C  
ATOM    679  H   LEU A  43      17.012   9.919  -3.319  1.00  2.01           H  
ATOM    680  HA  LEU A  43      16.318  11.805  -1.111  1.00  2.01           H  
ATOM    681 1HB  LEU A  43      17.863  12.272  -3.690  1.00  2.01           H  
ATOM    682 2HB  LEU A  43      17.503  13.506  -2.468  1.00  2.01           H  
ATOM    683  HG  LEU A  43      19.201  11.036  -2.009  1.00  2.01           H  
ATOM    684 1HD1 LEU A  43      21.073  12.604  -2.025  1.00  2.01           H  
ATOM    685 2HD1 LEU A  43      20.216  12.594  -3.583  1.00  2.01           H  
ATOM    686 3HD1 LEU A  43      19.958  13.929  -2.432  1.00  2.01           H  
ATOM    687 1HD2 LEU A  43      19.785  12.166   0.090  1.00  2.01           H  
ATOM    688 2HD2 LEU A  43      18.661  13.488  -0.307  1.00  2.01           H  
ATOM    689 3HD2 LEU A  43      18.034  11.849  -0.002  1.00  2.01           H  
ATOM    690  N   PHE A  44      14.734  11.301  -3.818  1.00  1.65           N  
ATOM    691  CA  PHE A  44      13.698  11.746  -4.747  1.00  1.65           C  
ATOM    692  C   PHE A  44      12.652  10.701  -5.117  1.00  1.65           C  
ATOM    693  O   PHE A  44      12.966   9.530  -5.350  1.00  1.65           O  
ATOM    694  CB  PHE A  44      14.394  12.264  -6.008  1.00  1.65           C  
ATOM    695  CG  PHE A  44      13.566  12.716  -7.170  1.00  1.65           C  
ATOM    696  CD1 PHE A  44      13.043  13.989  -7.237  1.00  1.65           C  
ATOM    697  CD2 PHE A  44      13.381  11.870  -8.238  1.00  1.65           C  
ATOM    698  CE1 PHE A  44      12.346  14.393  -8.350  1.00  1.65           C  
ATOM    699  CE2 PHE A  44      12.677  12.268  -9.343  1.00  1.65           C  
ATOM    700  CZ  PHE A  44      12.160  13.529  -9.403  1.00  1.65           C  
ATOM    701  H   PHE A  44      15.077  10.356  -3.876  1.00  1.65           H  
ATOM    702  HA  PHE A  44      13.186  12.578  -4.287  1.00  1.65           H  
ATOM    703 1HB  PHE A  44      15.026  13.107  -5.725  1.00  1.65           H  
ATOM    704 2HB  PHE A  44      15.067  11.489  -6.374  1.00  1.65           H  
ATOM    705  HD1 PHE A  44      13.203  14.676  -6.404  1.00  1.65           H  
ATOM    706  HD2 PHE A  44      13.817  10.877  -8.188  1.00  1.65           H  
ATOM    707  HE1 PHE A  44      11.961  15.394  -8.394  1.00  1.65           H  
ATOM    708  HE2 PHE A  44      12.540  11.586 -10.175  1.00  1.65           H  
ATOM    709  HZ  PHE A  44      11.615  13.842 -10.285  1.00  1.65           H  
ATOM    710  N   SER A  45      11.410  11.162  -5.204  1.00  1.31           N  
ATOM    711  CA  SER A  45      10.290  10.344  -5.667  1.00  1.31           C  
ATOM    712  C   SER A  45       9.334  11.179  -6.488  1.00  1.31           C  
ATOM    713  O   SER A  45       9.329  12.411  -6.375  1.00  1.31           O  
ATOM    714  CB  SER A  45       9.508   9.761  -4.513  1.00  1.31           C  
ATOM    715  OG  SER A  45       8.879  10.770  -3.746  1.00  1.31           O  
ATOM    716  H   SER A  45      11.254  12.132  -4.926  1.00  1.31           H  
ATOM    717  HA  SER A  45      10.674   9.532  -6.283  1.00  1.31           H  
ATOM    718 1HB  SER A  45       8.750   9.081  -4.913  1.00  1.31           H  
ATOM    719 2HB  SER A  45      10.158   9.173  -3.900  1.00  1.31           H  
ATOM    720  HG  SER A  45       8.334  10.297  -3.108  1.00  1.31           H  
ATOM    721  N   VAL A  46       8.499  10.513  -7.276  1.00  1.05           N  
ATOM    722  CA  VAL A  46       7.511  11.237  -8.053  1.00  1.05           C  
ATOM    723  C   VAL A  46       6.065  10.874  -7.777  1.00  1.05           C  
ATOM    724  O   VAL A  46       5.724   9.702  -7.681  1.00  1.05           O  
ATOM    725  CB  VAL A  46       7.763  11.067  -9.550  1.00  1.05           C  
ATOM    726  CG1 VAL A  46       6.634  11.715 -10.277  1.00  1.05           C  
ATOM    727  CG2 VAL A  46       9.093  11.735  -9.941  1.00  1.05           C  
ATOM    728  H   VAL A  46       8.556   9.490  -7.353  1.00  1.05           H  
ATOM    729  HA  VAL A  46       7.627  12.296  -7.828  1.00  1.05           H  
ATOM    730  HB  VAL A  46       7.785  10.015  -9.807  1.00  1.05           H  
ATOM    731 1HG1 VAL A  46       6.755  11.638 -11.306  1.00  1.05           H  
ATOM    732 2HG1 VAL A  46       5.697  11.245 -10.028  1.00  1.05           H  
ATOM    733 3HG1 VAL A  46       6.610  12.765  -9.986  1.00  1.05           H  
ATOM    734 1HG2 VAL A  46       9.270  11.629 -11.006  1.00  1.05           H  
ATOM    735 2HG2 VAL A  46       9.049  12.782  -9.688  1.00  1.05           H  
ATOM    736 3HG2 VAL A  46       9.901  11.274  -9.403  1.00  1.05           H  
ATOM    737  N   THR A  47       5.236  11.893  -7.643  1.00  0.87           N  
ATOM    738  CA  THR A  47       3.808  11.721  -7.501  1.00  0.87           C  
ATOM    739  C   THR A  47       3.121  12.376  -8.692  1.00  0.87           C  
ATOM    740  O   THR A  47       3.508  13.464  -9.101  1.00  0.87           O  
ATOM    741  CB  THR A  47       3.275  12.313  -6.187  1.00  0.87           C  
ATOM    742  OG1 THR A  47       3.875  11.638  -5.073  1.00  0.87           O  
ATOM    743  CG2 THR A  47       1.753  12.186  -6.115  1.00  0.87           C  
ATOM    744  H   THR A  47       5.618  12.837  -7.701  1.00  0.87           H  
ATOM    745  HA  THR A  47       3.587  10.666  -7.506  1.00  0.87           H  
ATOM    746  HB  THR A  47       3.547  13.340  -6.143  1.00  0.87           H  
ATOM    747  HG1 THR A  47       3.620  12.083  -4.260  1.00  0.87           H  
ATOM    748 1HG2 THR A  47       1.405  12.615  -5.180  1.00  0.87           H  
ATOM    749 2HG2 THR A  47       1.287  12.719  -6.942  1.00  0.87           H  
ATOM    750 3HG2 THR A  47       1.471  11.133  -6.161  1.00  0.87           H  
ATOM    751  N   VAL A  48       2.157  11.703  -9.282  1.00  0.77           N  
ATOM    752  CA  VAL A  48       1.419  12.310 -10.365  1.00  0.77           C  
ATOM    753  C   VAL A  48       0.004  12.557  -9.894  1.00  0.77           C  
ATOM    754  O   VAL A  48      -0.714  11.626  -9.517  1.00  0.77           O  
ATOM    755  CB  VAL A  48       1.398  11.417 -11.599  1.00  0.77           C  
ATOM    756  CG1 VAL A  48       0.600  12.101 -12.690  1.00  0.77           C  
ATOM    757  CG2 VAL A  48       2.813  11.119 -12.058  1.00  0.77           C  
ATOM    758  H   VAL A  48       1.926  10.775  -8.950  1.00  0.77           H  
ATOM    759  HA  VAL A  48       1.870  13.266 -10.630  1.00  0.77           H  
ATOM    760  HB  VAL A  48       0.918  10.521 -11.349  1.00  0.77           H  
ATOM    761 1HG1 VAL A  48       0.556  11.466 -13.566  1.00  0.77           H  
ATOM    762 2HG1 VAL A  48      -0.408  12.298 -12.332  1.00  0.77           H  
ATOM    763 3HG1 VAL A  48       1.081  13.042 -12.947  1.00  0.77           H  
ATOM    764 1HG2 VAL A  48       2.768  10.475 -12.928  1.00  0.77           H  
ATOM    765 2HG2 VAL A  48       3.323  12.040 -12.313  1.00  0.77           H  
ATOM    766 3HG2 VAL A  48       3.353  10.615 -11.256  1.00  0.77           H  
ATOM    767  N   LEU A  49      -0.377  13.814  -9.898  1.00  0.74           N  
ATOM    768  CA  LEU A  49      -1.677  14.234  -9.440  1.00  0.74           C  
ATOM    769  C   LEU A  49      -2.580  14.344 -10.641  1.00  0.74           C  
ATOM    770  O   LEU A  49      -2.507  15.293 -11.417  1.00  0.74           O  
ATOM    771  CB  LEU A  49      -1.524  15.554  -8.700  1.00  0.74           C  
ATOM    772  CG  LEU A  49      -2.711  16.118  -8.114  1.00  0.74           C  
ATOM    773  CD1 LEU A  49      -3.285  15.118  -7.169  1.00  0.74           C  
ATOM    774  CD2 LEU A  49      -2.310  17.370  -7.366  1.00  0.74           C  
ATOM    775  H   LEU A  49       0.265  14.514 -10.241  1.00  0.74           H  
ATOM    776  HA  LEU A  49      -2.083  13.483  -8.766  1.00  0.74           H  
ATOM    777 1HB  LEU A  49      -0.807  15.404  -7.893  1.00  0.74           H  
ATOM    778 2HB  LEU A  49      -1.106  16.291  -9.392  1.00  0.74           H  
ATOM    779  HG  LEU A  49      -3.440  16.346  -8.885  1.00  0.74           H  
ATOM    780 1HD1 LEU A  49      -4.154  15.518  -6.703  1.00  0.74           H  
ATOM    781 2HD1 LEU A  49      -3.552  14.214  -7.719  1.00  0.74           H  
ATOM    782 3HD1 LEU A  49      -2.547  14.883  -6.415  1.00  0.74           H  
ATOM    783 1HD2 LEU A  49      -3.174  17.797  -6.904  1.00  0.74           H  
ATOM    784 2HD2 LEU A  49      -1.576  17.121  -6.596  1.00  0.74           H  
ATOM    785 3HD2 LEU A  49      -1.874  18.074  -8.060  1.00  0.74           H  
ATOM    786  N   LEU A  50      -3.408  13.343 -10.807  1.00  0.75           N  
ATOM    787  CA  LEU A  50      -4.221  13.214 -11.985  1.00  0.75           C  
ATOM    788  C   LEU A  50      -5.511  13.978 -11.848  1.00  0.75           C  
ATOM    789  O   LEU A  50      -6.165  13.924 -10.807  1.00  0.75           O  
ATOM    790  CB  LEU A  50      -4.549  11.735 -12.130  1.00  0.75           C  
ATOM    791  CG  LEU A  50      -3.374  10.804 -12.272  1.00  0.75           C  
ATOM    792  CD1 LEU A  50      -3.882   9.452 -12.131  1.00  0.75           C  
ATOM    793  CD2 LEU A  50      -2.723  10.967 -13.622  1.00  0.75           C  
ATOM    794  H   LEU A  50      -3.458  12.607 -10.100  1.00  0.75           H  
ATOM    795  HA  LEU A  50      -3.665  13.582 -12.847  1.00  0.75           H  
ATOM    796 1HB  LEU A  50      -5.098  11.417 -11.250  1.00  0.75           H  
ATOM    797 2HB  LEU A  50      -5.180  11.603 -12.978  1.00  0.75           H  
ATOM    798  HG  LEU A  50      -2.645  10.997 -11.479  1.00  0.75           H  
ATOM    799 1HD1 LEU A  50      -3.082   8.744 -12.216  1.00  0.75           H  
ATOM    800 2HD1 LEU A  50      -4.351   9.347 -11.150  1.00  0.75           H  
ATOM    801 3HD1 LEU A  50      -4.624   9.275 -12.901  1.00  0.75           H  
ATOM    802 1HD2 LEU A  50      -1.893  10.272 -13.706  1.00  0.75           H  
ATOM    803 2HD2 LEU A  50      -3.443  10.751 -14.400  1.00  0.75           H  
ATOM    804 3HD2 LEU A  50      -2.361  11.985 -13.732  1.00  0.75           H  
ATOM    805  N   ILE A  51      -5.939  14.609 -12.920  1.00  0.83           N  
ATOM    806  CA  ILE A  51      -7.254  15.208 -12.900  1.00  0.83           C  
ATOM    807  C   ILE A  51      -8.138  14.333 -13.745  1.00  0.83           C  
ATOM    808  O   ILE A  51      -7.898  14.185 -14.943  1.00  0.83           O  
ATOM    809  CB  ILE A  51      -7.256  16.650 -13.423  1.00  0.83           C  
ATOM    810  CG1 ILE A  51      -6.357  17.536 -12.570  1.00  0.83           C  
ATOM    811  CG2 ILE A  51      -8.607  17.149 -13.343  1.00  0.83           C  
ATOM    812  CD1 ILE A  51      -6.150  18.910 -13.102  1.00  0.83           C  
ATOM    813  H   ILE A  51      -5.360  14.669 -13.749  1.00  0.83           H  
ATOM    814  HA  ILE A  51      -7.648  15.212 -11.893  1.00  0.83           H  
ATOM    815  HB  ILE A  51      -6.896  16.677 -14.455  1.00  0.83           H  
ATOM    816 1HG1 ILE A  51      -6.822  17.641 -11.608  1.00  0.83           H  
ATOM    817 2HG1 ILE A  51      -5.382  17.056 -12.449  1.00  0.83           H  
ATOM    818 1HG2 ILE A  51      -8.647  18.169 -13.706  1.00  0.83           H  
ATOM    819 2HG2 ILE A  51      -9.267  16.527 -13.919  1.00  0.83           H  
ATOM    820 3HG2 ILE A  51      -8.900  17.107 -12.307  1.00  0.83           H  
ATOM    821 1HD1 ILE A  51      -5.529  19.464 -12.412  1.00  0.83           H  
ATOM    822 2HD1 ILE A  51      -5.664  18.861 -14.083  1.00  0.83           H  
ATOM    823 3HD1 ILE A  51      -7.111  19.401 -13.191  1.00  0.83           H  
ATOM    824  N   GLN A  52      -9.155  13.729 -13.151  1.00  0.96           N  
ATOM    825  CA  GLN A  52      -9.930  12.827 -13.970  1.00  0.96           C  
ATOM    826  C   GLN A  52     -10.820  13.608 -14.932  1.00  0.96           C  
ATOM    827  O   GLN A  52     -11.399  14.623 -14.530  1.00  0.96           O  
ATOM    828  CB  GLN A  52     -10.792  11.927 -13.102  1.00  0.96           C  
ATOM    829  CG  GLN A  52     -10.025  10.958 -12.235  1.00  0.96           C  
ATOM    830  CD  GLN A  52      -9.302   9.895 -13.049  1.00  0.96           C  
ATOM    831  OE1 GLN A  52      -9.918   9.249 -13.905  1.00  0.96           O  
ATOM    832  NE2 GLN A  52      -8.019   9.690 -12.765  1.00  0.96           N  
ATOM    833  H   GLN A  52      -9.362  13.845 -12.152  1.00  0.96           H  
ATOM    834  HA  GLN A  52      -9.231  12.192 -14.488  1.00  0.96           H  
ATOM    835 1HB  GLN A  52     -11.393  12.547 -12.436  1.00  0.96           H  
ATOM    836 2HB  GLN A  52     -11.476  11.361 -13.734  1.00  0.96           H  
ATOM    837 1HG  GLN A  52      -9.283  11.517 -11.656  1.00  0.96           H  
ATOM    838 2HG  GLN A  52     -10.721  10.460 -11.561  1.00  0.96           H  
ATOM    839 1HE2 GLN A  52      -7.499   8.971 -13.231  1.00  0.96           H  
ATOM    840 2HE2 GLN A  52      -7.566  10.239 -12.054  1.00  0.96           H  
ATOM    841  N   PRO A  53     -10.948  13.165 -16.195  1.00  1.16           N  
ATOM    842  CA  PRO A  53     -11.865  13.686 -17.180  1.00  1.16           C  
ATOM    843  C   PRO A  53     -13.282  13.556 -16.655  1.00  1.16           C  
ATOM    844  O   PRO A  53     -13.542  12.683 -15.827  1.00  1.16           O  
ATOM    845  CB  PRO A  53     -11.639  12.771 -18.392  1.00  1.16           C  
ATOM    846  CG  PRO A  53     -10.241  12.224 -18.221  1.00  1.16           C  
ATOM    847  CD  PRO A  53     -10.036  12.114 -16.726  1.00  1.16           C  
ATOM    848  HA  PRO A  53     -11.582  14.729 -17.386  1.00  1.16           H  
ATOM    849 1HB  PRO A  53     -12.404  11.975 -18.421  1.00  1.16           H  
ATOM    850 2HB  PRO A  53     -11.740  13.339 -19.327  1.00  1.16           H  
ATOM    851 1HG  PRO A  53     -10.159  11.274 -18.733  1.00  1.16           H  
ATOM    852 2HG  PRO A  53      -9.509  12.856 -18.707  1.00  1.16           H  
ATOM    853 1HD  PRO A  53     -10.296  11.114 -16.341  1.00  1.16           H  
ATOM    854 2HD  PRO A  53      -8.982  12.382 -16.557  1.00  1.16           H  
ATOM    855  N   PRO A  54     -14.217  14.393 -17.110  1.00  1.42           N  
ATOM    856  CA  PRO A  54     -15.630  14.358 -16.780  1.00  1.42           C  
ATOM    857  C   PRO A  54     -16.358  13.202 -17.477  1.00  1.42           C  
ATOM    858  O   PRO A  54     -17.523  12.927 -17.184  1.00  1.42           O  
ATOM    859  CB  PRO A  54     -16.119  15.713 -17.288  1.00  1.42           C  
ATOM    860  CG  PRO A  54     -15.188  16.054 -18.437  1.00  1.42           C  
ATOM    861  CD  PRO A  54     -13.840  15.486 -18.039  1.00  1.42           C  
ATOM    862  HA  PRO A  54     -15.743  14.290 -15.689  1.00  1.42           H  
ATOM    863 1HB  PRO A  54     -17.165  15.631 -17.610  1.00  1.42           H  
ATOM    864 2HB  PRO A  54     -16.101  16.450 -16.471  1.00  1.42           H  
ATOM    865 1HG  PRO A  54     -15.577  15.628 -19.376  1.00  1.42           H  
ATOM    866 2HG  PRO A  54     -15.156  17.141 -18.566  1.00  1.42           H  
ATOM    867 1HD  PRO A  54     -13.343  15.094 -18.932  1.00  1.42           H  
ATOM    868 2HD  PRO A  54     -13.244  16.251 -17.535  1.00  1.42           H  
ATOM    869  N   SER A  55     -15.686  12.565 -18.442  1.00  1.71           N  
ATOM    870  CA  SER A  55     -16.301  11.527 -19.255  1.00  1.71           C  
ATOM    871  C   SER A  55     -15.529  10.188 -19.245  1.00  1.71           C  
ATOM    872  O   SER A  55     -14.299  10.187 -19.120  1.00  1.71           O  
ATOM    873  CB  SER A  55     -16.389  12.052 -20.681  1.00  1.71           C  
ATOM    874  OG  SER A  55     -17.225  13.182 -20.747  1.00  1.71           O  
ATOM    875  H   SER A  55     -14.730  12.811 -18.630  1.00  1.71           H  
ATOM    876  HA  SER A  55     -17.303  11.382 -18.865  1.00  1.71           H  
ATOM    877 1HB  SER A  55     -15.390  12.321 -21.024  1.00  1.71           H  
ATOM    878 2HB  SER A  55     -16.754  11.282 -21.353  1.00  1.71           H  
ATOM    879  HG  SER A  55     -18.015  12.955 -20.244  1.00  1.71           H  
ATOM    880  N   PRO A  56     -16.237   9.048 -19.449  1.00  1.98           N  
ATOM    881  CA  PRO A  56     -15.731   7.691 -19.584  1.00  1.98           C  
ATOM    882  C   PRO A  56     -15.005   7.629 -20.901  1.00  1.98           C  
ATOM    883  O   PRO A  56     -14.831   8.679 -21.526  1.00  1.98           O  
ATOM    884  CB  PRO A  56     -16.999   6.835 -19.527  1.00  1.98           C  
ATOM    885  CG  PRO A  56     -18.074   7.719 -20.075  1.00  1.98           C  
ATOM    886  CD  PRO A  56     -17.727   9.108 -19.567  1.00  1.98           C  
ATOM    887  HA  PRO A  56     -15.056   7.459 -18.749  1.00  1.98           H  
ATOM    888 1HB  PRO A  56     -16.867   5.922 -20.123  1.00  1.98           H  
ATOM    889 2HB  PRO A  56     -17.192   6.518 -18.492  1.00  1.98           H  
ATOM    890 1HG  PRO A  56     -18.083   7.658 -21.173  1.00  1.98           H  
ATOM    891 2HG  PRO A  56     -19.062   7.375 -19.730  1.00  1.98           H  
ATOM    892 1HD  PRO A  56     -18.070   9.822 -20.312  1.00  1.98           H  
ATOM    893 2HD  PRO A  56     -18.188   9.278 -18.579  1.00  1.98           H  
ATOM    894  N   ALA A  57     -14.518   6.459 -21.325  1.00  2.16           N  
ATOM    895  CA  ALA A  57     -13.693   6.433 -22.536  1.00  2.16           C  
ATOM    896  C   ALA A  57     -12.391   7.134 -22.183  1.00  2.16           C  
ATOM    897  O   ALA A  57     -11.402   6.466 -21.873  1.00  2.16           O  
ATOM    898  CB  ALA A  57     -14.373   7.041 -23.776  1.00  2.16           C  
ATOM    899  H   ALA A  57     -14.689   5.606 -20.806  1.00  2.16           H  
ATOM    900  HA  ALA A  57     -13.464   5.393 -22.767  1.00  2.16           H  
ATOM    901 1HB  ALA A  57     -13.688   6.947 -24.617  1.00  2.16           H  
ATOM    902 2HB  ALA A  57     -15.281   6.480 -23.987  1.00  2.16           H  
ATOM    903 3HB  ALA A  57     -14.630   8.075 -23.684  1.00  2.16           H  
ATOM    904  N   SER A  58     -12.351   8.450 -22.310  1.00  2.19           N  
ATOM    905  CA  SER A  58     -11.142   9.190 -21.990  1.00  2.19           C  
ATOM    906  C   SER A  58     -10.661   8.889 -20.560  1.00  2.19           C  
ATOM    907  O   SER A  58      -9.481   8.587 -20.361  1.00  2.19           O  
ATOM    908  CB  SER A  58     -11.413  10.676 -22.122  1.00  2.19           C  
ATOM    909  OG  SER A  58     -11.682  11.031 -23.453  1.00  2.19           O  
ATOM    910  H   SER A  58     -13.216   8.930 -22.537  1.00  2.19           H  
ATOM    911  HA  SER A  58     -10.362   8.898 -22.693  1.00  2.19           H  
ATOM    912 1HB  SER A  58     -12.266  10.943 -21.490  1.00  2.19           H  
ATOM    913 2HB  SER A  58     -10.552  11.234 -21.756  1.00  2.19           H  
ATOM    914  HG  SER A  58     -12.533  10.639 -23.657  1.00  2.19           H  
ATOM    915  N   ALA A  59     -11.564   8.896 -19.556  1.00  2.08           N  
ATOM    916  CA  ALA A  59     -11.146   8.570 -18.184  1.00  2.08           C  
ATOM    917  C   ALA A  59     -10.605   7.150 -18.081  1.00  2.08           C  
ATOM    918  O   ALA A  59      -9.691   6.876 -17.294  1.00  2.08           O  
ATOM    919  CB  ALA A  59     -12.296   8.755 -17.216  1.00  2.08           C  
ATOM    920  H   ALA A  59     -12.540   9.164 -19.710  1.00  2.08           H  
ATOM    921  HA  ALA A  59     -10.342   9.238 -17.903  1.00  2.08           H  
ATOM    922 1HB  ALA A  59     -11.954   8.538 -16.203  1.00  2.08           H  
ATOM    923 2HB  ALA A  59     -12.650   9.785 -17.262  1.00  2.08           H  
ATOM    924 3HB  ALA A  59     -13.104   8.086 -17.478  1.00  2.08           H  
ATOM    925  N   THR A  60     -11.189   6.235 -18.856  1.00  1.91           N  
ATOM    926  CA  THR A  60     -10.794   4.835 -18.846  1.00  1.91           C  
ATOM    927  C   THR A  60      -9.397   4.667 -19.425  1.00  1.91           C  
ATOM    928  O   THR A  60      -8.558   3.953 -18.867  1.00  1.91           O  
ATOM    929  CB  THR A  60     -11.797   3.978 -19.638  1.00  1.91           C  
ATOM    930  OG1 THR A  60     -13.100   4.067 -19.031  1.00  1.91           O  
ATOM    931  CG2 THR A  60     -11.348   2.535 -19.673  1.00  1.91           C  
ATOM    932  H   THR A  60     -11.915   6.534 -19.493  1.00  1.91           H  
ATOM    933  HA  THR A  60     -10.778   4.485 -17.813  1.00  1.91           H  
ATOM    934  HB  THR A  60     -11.858   4.348 -20.654  1.00  1.91           H  
ATOM    935  HG1 THR A  60     -13.117   3.514 -18.243  1.00  1.91           H  
ATOM    936 1HG2 THR A  60     -12.064   1.947 -20.245  1.00  1.91           H  
ATOM    937 2HG2 THR A  60     -10.366   2.472 -20.146  1.00  1.91           H  
ATOM    938 3HG2 THR A  60     -11.287   2.147 -18.658  1.00  1.91           H  
ATOM    939  N   THR A  61      -9.150   5.340 -20.545  1.00  1.73           N  
ATOM    940  CA  THR A  61      -7.875   5.271 -21.243  1.00  1.73           C  
ATOM    941  C   THR A  61      -6.767   5.830 -20.360  1.00  1.73           C  
ATOM    942  O   THR A  61      -5.704   5.220 -20.185  1.00  1.73           O  
ATOM    943  CB  THR A  61      -7.957   6.091 -22.539  1.00  1.73           C  
ATOM    944  OG1 THR A  61      -8.984   5.545 -23.380  1.00  1.73           O  
ATOM    945  CG2 THR A  61      -6.627   6.070 -23.268  1.00  1.73           C  
ATOM    946  H   THR A  61      -9.897   5.904 -20.947  1.00  1.73           H  
ATOM    947  HA  THR A  61      -7.652   4.231 -21.476  1.00  1.73           H  
ATOM    948  HB  THR A  61      -8.217   7.122 -22.295  1.00  1.73           H  
ATOM    949  HG1 THR A  61      -9.855   5.688 -22.950  1.00  1.73           H  
ATOM    950 1HG2 THR A  61      -6.703   6.659 -24.180  1.00  1.73           H  
ATOM    951 2HG2 THR A  61      -5.858   6.492 -22.625  1.00  1.73           H  
ATOM    952 3HG2 THR A  61      -6.365   5.044 -23.519  1.00  1.73           H  
ATOM    953  N   PHE A  62      -7.059   6.982 -19.770  1.00  1.57           N  
ATOM    954  CA  PHE A  62      -6.178   7.695 -18.869  1.00  1.57           C  
ATOM    955  C   PHE A  62      -5.846   6.773 -17.692  1.00  1.57           C  
ATOM    956  O   PHE A  62      -4.671   6.513 -17.419  1.00  1.57           O  
ATOM    957  CB  PHE A  62      -6.912   8.992 -18.493  1.00  1.57           C  
ATOM    958  CG  PHE A  62      -6.318  10.014 -17.554  1.00  1.57           C  
ATOM    959  CD1 PHE A  62      -5.307  10.864 -17.974  1.00  1.57           C  
ATOM    960  CD2 PHE A  62      -6.857  10.207 -16.295  1.00  1.57           C  
ATOM    961  CE1 PHE A  62      -4.834  11.873 -17.149  1.00  1.57           C  
ATOM    962  CE2 PHE A  62      -6.388  11.212 -15.479  1.00  1.57           C  
ATOM    963  CZ  PHE A  62      -5.378  12.044 -15.908  1.00  1.57           C  
ATOM    964  H   PHE A  62      -7.962   7.414 -19.973  1.00  1.57           H  
ATOM    965  HA  PHE A  62      -5.255   7.942 -19.393  1.00  1.57           H  
ATOM    966 1HB  PHE A  62      -7.146   9.516 -19.419  1.00  1.57           H  
ATOM    967 2HB  PHE A  62      -7.873   8.707 -18.072  1.00  1.57           H  
ATOM    968  HD1 PHE A  62      -4.892  10.736 -18.963  1.00  1.57           H  
ATOM    969  HD2 PHE A  62      -7.678   9.563 -15.960  1.00  1.57           H  
ATOM    970  HE1 PHE A  62      -4.039  12.541 -17.494  1.00  1.57           H  
ATOM    971  HE2 PHE A  62      -6.826  11.363 -14.501  1.00  1.57           H  
ATOM    972  HZ  PHE A  62      -5.019  12.841 -15.261  1.00  1.57           H  
ATOM    973  N   SER A  63      -6.884   6.201 -17.060  1.00  1.47           N  
ATOM    974  CA  SER A  63      -6.720   5.284 -15.937  1.00  1.47           C  
ATOM    975  C   SER A  63      -5.940   4.023 -16.313  1.00  1.47           C  
ATOM    976  O   SER A  63      -5.126   3.533 -15.527  1.00  1.47           O  
ATOM    977  CB  SER A  63      -8.083   4.867 -15.413  1.00  1.47           C  
ATOM    978  OG  SER A  63      -8.772   5.959 -14.881  1.00  1.47           O  
ATOM    979  H   SER A  63      -7.838   6.435 -17.334  1.00  1.47           H  
ATOM    980  HA  SER A  63      -6.183   5.809 -15.148  1.00  1.47           H  
ATOM    981 1HB  SER A  63      -8.664   4.424 -16.220  1.00  1.47           H  
ATOM    982 2HB  SER A  63      -7.953   4.105 -14.647  1.00  1.47           H  
ATOM    983  HG  SER A  63      -9.047   6.497 -15.660  1.00  1.47           H  
ATOM    984  N   SER A  64      -6.186   3.478 -17.504  1.00  1.42           N  
ATOM    985  CA  SER A  64      -5.511   2.258 -17.919  1.00  1.42           C  
ATOM    986  C   SER A  64      -4.007   2.495 -17.979  1.00  1.42           C  
ATOM    987  O   SER A  64      -3.215   1.658 -17.516  1.00  1.42           O  
ATOM    988  CB  SER A  64      -6.040   1.820 -19.273  1.00  1.42           C  
ATOM    989  OG  SER A  64      -7.403   1.480 -19.186  1.00  1.42           O  
ATOM    990  H   SER A  64      -6.880   3.892 -18.121  1.00  1.42           H  
ATOM    991  HA  SER A  64      -5.715   1.478 -17.187  1.00  1.42           H  
ATOM    992 1HB  SER A  64      -5.912   2.627 -19.991  1.00  1.42           H  
ATOM    993 2HB  SER A  64      -5.468   0.968 -19.630  1.00  1.42           H  
ATOM    994  HG  SER A  64      -7.855   2.312 -18.918  1.00  1.42           H  
ATOM    995  N   TYR A  65      -3.608   3.657 -18.511  1.00  1.41           N  
ATOM    996  CA  TYR A  65      -2.196   4.004 -18.569  1.00  1.41           C  
ATOM    997  C   TYR A  65      -1.639   4.094 -17.151  1.00  1.41           C  
ATOM    998  O   TYR A  65      -0.592   3.523 -16.851  1.00  1.41           O  
ATOM    999  CB  TYR A  65      -1.945   5.284 -19.352  1.00  1.41           C  
ATOM   1000  CG  TYR A  65      -0.449   5.589 -19.481  1.00  1.41           C  
ATOM   1001  CD1 TYR A  65       0.317   4.870 -20.393  1.00  1.41           C  
ATOM   1002  CD2 TYR A  65       0.147   6.564 -18.717  1.00  1.41           C  
ATOM   1003  CE1 TYR A  65       1.666   5.131 -20.527  1.00  1.41           C  
ATOM   1004  CE2 TYR A  65       1.481   6.833 -18.860  1.00  1.41           C  
ATOM   1005  CZ  TYR A  65       2.245   6.124 -19.758  1.00  1.41           C  
ATOM   1006  OH  TYR A  65       3.588   6.396 -19.903  1.00  1.41           O  
ATOM   1007  H   TYR A  65      -4.307   4.300 -18.897  1.00  1.41           H  
ATOM   1008  HA  TYR A  65      -1.666   3.200 -19.078  1.00  1.41           H  
ATOM   1009 1HB  TYR A  65      -2.375   5.199 -20.351  1.00  1.41           H  
ATOM   1010 2HB  TYR A  65      -2.433   6.122 -18.852  1.00  1.41           H  
ATOM   1011  HD1 TYR A  65      -0.149   4.095 -21.001  1.00  1.41           H  
ATOM   1012  HD2 TYR A  65      -0.436   7.116 -18.009  1.00  1.41           H  
ATOM   1013  HE1 TYR A  65       2.265   4.566 -21.240  1.00  1.41           H  
ATOM   1014  HE2 TYR A  65       1.932   7.603 -18.267  1.00  1.41           H  
ATOM   1015  HH  TYR A  65       3.830   7.141 -19.342  1.00  1.41           H  
ATOM   1016  N   VAL A  66      -2.359   4.777 -16.263  1.00  1.43           N  
ATOM   1017  CA  VAL A  66      -1.917   4.935 -14.880  1.00  1.43           C  
ATOM   1018  C   VAL A  66      -1.658   3.599 -14.209  1.00  1.43           C  
ATOM   1019  O   VAL A  66      -0.631   3.416 -13.539  1.00  1.43           O  
ATOM   1020  CB  VAL A  66      -3.003   5.659 -14.084  1.00  1.43           C  
ATOM   1021  CG1 VAL A  66      -2.700   5.616 -12.628  1.00  1.43           C  
ATOM   1022  CG2 VAL A  66      -3.091   7.049 -14.563  1.00  1.43           C  
ATOM   1023  H   VAL A  66      -3.226   5.227 -16.569  1.00  1.43           H  
ATOM   1024  HA  VAL A  66      -1.000   5.524 -14.873  1.00  1.43           H  
ATOM   1025  HB  VAL A  66      -3.944   5.168 -14.236  1.00  1.43           H  
ATOM   1026 1HG1 VAL A  66      -3.478   6.135 -12.070  1.00  1.43           H  
ATOM   1027 2HG1 VAL A  66      -2.645   4.581 -12.291  1.00  1.43           H  
ATOM   1028 3HG1 VAL A  66      -1.771   6.084 -12.473  1.00  1.43           H  
ATOM   1029 1HG2 VAL A  66      -3.872   7.541 -14.044  1.00  1.43           H  
ATOM   1030 2HG2 VAL A  66      -2.144   7.553 -14.392  1.00  1.43           H  
ATOM   1031 3HG2 VAL A  66      -3.313   7.049 -15.601  1.00  1.43           H  
ATOM   1032  N   HIS A  67      -2.564   2.649 -14.403  1.00  1.50           N  
ATOM   1033  CA  HIS A  67      -2.380   1.347 -13.798  1.00  1.50           C  
ATOM   1034  C   HIS A  67      -1.193   0.620 -14.421  1.00  1.50           C  
ATOM   1035  O   HIS A  67      -0.358   0.064 -13.702  1.00  1.50           O  
ATOM   1036  CB  HIS A  67      -3.646   0.505 -13.951  1.00  1.50           C  
ATOM   1037  CG  HIS A  67      -4.788   0.975 -13.093  1.00  1.50           C  
ATOM   1038  ND1 HIS A  67      -4.734   0.973 -11.711  1.00  1.50           N  
ATOM   1039  CD2 HIS A  67      -6.012   1.453 -13.419  1.00  1.50           C  
ATOM   1040  CE1 HIS A  67      -5.875   1.434 -11.229  1.00  1.50           C  
ATOM   1041  NE2 HIS A  67      -6.666   1.732 -12.243  1.00  1.50           N  
ATOM   1042  H   HIS A  67      -3.399   2.854 -14.956  1.00  1.50           H  
ATOM   1043  HA  HIS A  67      -2.181   1.465 -12.735  1.00  1.50           H  
ATOM   1044 1HB  HIS A  67      -3.972   0.539 -14.994  1.00  1.50           H  
ATOM   1045 2HB  HIS A  67      -3.430  -0.530 -13.709  1.00  1.50           H  
ATOM   1046  HD2 HIS A  67      -6.407   1.589 -14.426  1.00  1.50           H  
ATOM   1047  HE1 HIS A  67      -6.122   1.548 -10.173  1.00  1.50           H  
ATOM   1048  HE2 HIS A  67      -7.603   2.103 -12.171  1.00  1.50           H  
ATOM   1049  N   SER A  68      -1.041   0.723 -15.744  1.00  1.59           N  
ATOM   1050  CA  SER A  68       0.054   0.056 -16.433  1.00  1.59           C  
ATOM   1051  C   SER A  68       1.392   0.548 -15.877  1.00  1.59           C  
ATOM   1052  O   SER A  68       2.305  -0.243 -15.633  1.00  1.59           O  
ATOM   1053  CB  SER A  68      -0.043   0.345 -17.922  1.00  1.59           C  
ATOM   1054  OG  SER A  68      -1.230  -0.195 -18.461  1.00  1.59           O  
ATOM   1055  H   SER A  68      -1.734   1.225 -16.302  1.00  1.59           H  
ATOM   1056  HA  SER A  68      -0.024  -1.018 -16.265  1.00  1.59           H  
ATOM   1057 1HB  SER A  68      -0.017   1.416 -18.091  1.00  1.59           H  
ATOM   1058 2HB  SER A  68       0.812  -0.080 -18.431  1.00  1.59           H  
ATOM   1059  HG  SER A  68      -1.967   0.318 -18.051  1.00  1.59           H  
ATOM   1060  N   ILE A  69       1.479   1.853 -15.614  1.00  1.68           N  
ATOM   1061  CA  ILE A  69       2.688   2.455 -15.066  1.00  1.68           C  
ATOM   1062  C   ILE A  69       2.912   2.077 -13.617  1.00  1.68           C  
ATOM   1063  O   ILE A  69       4.035   1.759 -13.222  1.00  1.68           O  
ATOM   1064  CB  ILE A  69       2.644   3.969 -15.165  1.00  1.68           C  
ATOM   1065  CG1 ILE A  69       2.589   4.356 -16.603  1.00  1.68           C  
ATOM   1066  CG2 ILE A  69       3.860   4.547 -14.467  1.00  1.68           C  
ATOM   1067  CD1 ILE A  69       3.764   3.875 -17.368  1.00  1.68           C  
ATOM   1068  H   ILE A  69       0.685   2.450 -15.849  1.00  1.68           H  
ATOM   1069  HA  ILE A  69       3.538   2.100 -15.643  1.00  1.68           H  
ATOM   1070  HB  ILE A  69       1.729   4.337 -14.693  1.00  1.68           H  
ATOM   1071 1HG1 ILE A  69       1.718   3.924 -17.057  1.00  1.68           H  
ATOM   1072 2HG1 ILE A  69       2.509   5.421 -16.672  1.00  1.68           H  
ATOM   1073 1HG2 ILE A  69       3.835   5.618 -14.518  1.00  1.68           H  
ATOM   1074 2HG2 ILE A  69       3.844   4.234 -13.429  1.00  1.68           H  
ATOM   1075 3HG2 ILE A  69       4.772   4.181 -14.945  1.00  1.68           H  
ATOM   1076 1HD1 ILE A  69       3.681   4.163 -18.401  1.00  1.68           H  
ATOM   1077 2HD1 ILE A  69       4.674   4.302 -16.949  1.00  1.68           H  
ATOM   1078 3HD1 ILE A  69       3.818   2.801 -17.310  1.00  1.68           H  
ATOM   1079  N   THR A  70       1.852   2.076 -12.822  1.00  1.74           N  
ATOM   1080  CA  THR A  70       1.946   1.724 -11.417  1.00  1.74           C  
ATOM   1081  C   THR A  70       2.585   0.345 -11.258  1.00  1.74           C  
ATOM   1082  O   THR A  70       3.490   0.139 -10.437  1.00  1.74           O  
ATOM   1083  CB  THR A  70       0.545   1.722 -10.782  1.00  1.74           C  
ATOM   1084  OG1 THR A  70      -0.024   3.040 -10.886  1.00  1.74           O  
ATOM   1085  CG2 THR A  70       0.605   1.288  -9.340  1.00  1.74           C  
ATOM   1086  H   THR A  70       0.943   2.355 -13.194  1.00  1.74           H  
ATOM   1087  HA  THR A  70       2.570   2.461 -10.911  1.00  1.74           H  
ATOM   1088  HB  THR A  70      -0.089   1.026 -11.328  1.00  1.74           H  
ATOM   1089  HG1 THR A  70      -0.089   3.284 -11.843  1.00  1.74           H  
ATOM   1090 1HG2 THR A  70      -0.401   1.286  -8.924  1.00  1.74           H  
ATOM   1091 2HG2 THR A  70       1.024   0.282  -9.284  1.00  1.74           H  
ATOM   1092 3HG2 THR A  70       1.233   1.977  -8.776  1.00  1.74           H  
ATOM   1093  N   PHE A  71       2.177  -0.584 -12.110  1.00  1.74           N  
ATOM   1094  CA  PHE A  71       2.662  -1.945 -12.025  1.00  1.74           C  
ATOM   1095  C   PHE A  71       4.053  -2.150 -12.645  1.00  1.74           C  
ATOM   1096  O   PHE A  71       4.536  -3.283 -12.715  1.00  1.74           O  
ATOM   1097  CB  PHE A  71       1.661  -2.881 -12.694  1.00  1.74           C  
ATOM   1098  CG  PHE A  71       0.370  -2.971 -11.936  1.00  1.74           C  
ATOM   1099  CD1 PHE A  71      -0.833  -2.656 -12.543  1.00  1.74           C  
ATOM   1100  CD2 PHE A  71       0.363  -3.330 -10.598  1.00  1.74           C  
ATOM   1101  CE1 PHE A  71      -2.018  -2.708 -11.838  1.00  1.74           C  
ATOM   1102  CE2 PHE A  71      -0.818  -3.383  -9.887  1.00  1.74           C  
ATOM   1103  CZ  PHE A  71      -2.012  -3.072 -10.510  1.00  1.74           C  
ATOM   1104  H   PHE A  71       1.446  -0.348 -12.787  1.00  1.74           H  
ATOM   1105  HA  PHE A  71       2.722  -2.212 -10.970  1.00  1.74           H  
ATOM   1106 1HB  PHE A  71       1.443  -2.509 -13.700  1.00  1.74           H  
ATOM   1107 2HB  PHE A  71       2.084  -3.878 -12.787  1.00  1.74           H  
ATOM   1108  HD1 PHE A  71      -0.835  -2.362 -13.594  1.00  1.74           H  
ATOM   1109  HD2 PHE A  71       1.308  -3.569 -10.107  1.00  1.74           H  
ATOM   1110  HE1 PHE A  71      -2.957  -2.458 -12.330  1.00  1.74           H  
ATOM   1111  HE2 PHE A  71      -0.810  -3.667  -8.835  1.00  1.74           H  
ATOM   1112  HZ  PHE A  71      -2.947  -3.111  -9.952  1.00  1.74           H  
ATOM   1113  N   SER A  72       4.717  -1.064 -13.070  1.00  1.65           N  
ATOM   1114  CA  SER A  72       6.061  -1.150 -13.627  1.00  1.65           C  
ATOM   1115  C   SER A  72       7.128  -1.310 -12.550  1.00  1.65           C  
ATOM   1116  O   SER A  72       8.268  -1.654 -12.848  1.00  1.65           O  
ATOM   1117  CB  SER A  72       6.409   0.126 -14.361  1.00  1.65           C  
ATOM   1118  OG  SER A  72       6.589   1.180 -13.450  1.00  1.65           O  
ATOM   1119  H   SER A  72       4.288  -0.143 -13.009  1.00  1.65           H  
ATOM   1120  HA  SER A  72       6.106  -2.002 -14.306  1.00  1.65           H  
ATOM   1121 1HB  SER A  72       7.311  -0.018 -14.953  1.00  1.65           H  
ATOM   1122 2HB  SER A  72       5.610   0.390 -15.031  1.00  1.65           H  
ATOM   1123  HG  SER A  72       5.682   1.421 -13.156  1.00  1.65           H  
ATOM   1124  N   GLY A  73       6.784  -1.001 -11.297  1.00  1.50           N  
ATOM   1125  CA  GLY A  73       7.769  -1.051 -10.212  1.00  1.50           C  
ATOM   1126  C   GLY A  73       8.498   0.292 -10.007  1.00  1.50           C  
ATOM   1127  O   GLY A  73       9.232   0.468  -9.034  1.00  1.50           O  
ATOM   1128  H   GLY A  73       5.818  -0.723 -11.090  1.00  1.50           H  
ATOM   1129 1HA  GLY A  73       7.264  -1.332  -9.288  1.00  1.50           H  
ATOM   1130 2HA  GLY A  73       8.498  -1.832 -10.423  1.00  1.50           H  
ATOM   1131  N   LEU A  74       8.282   1.235 -10.921  1.00  1.32           N  
ATOM   1132  CA  LEU A  74       8.858   2.579 -10.890  1.00  1.32           C  
ATOM   1133  C   LEU A  74       8.450   3.328  -9.630  1.00  1.32           C  
ATOM   1134  O   LEU A  74       7.291   3.260  -9.233  1.00  1.32           O  
ATOM   1135  CB  LEU A  74       8.400   3.363 -12.130  1.00  1.32           C  
ATOM   1136  CG  LEU A  74       8.942   4.758 -12.276  1.00  1.32           C  
ATOM   1137  CD1 LEU A  74      10.439   4.672 -12.499  1.00  1.32           C  
ATOM   1138  CD2 LEU A  74       8.230   5.455 -13.450  1.00  1.32           C  
ATOM   1139  H   LEU A  74       7.679   1.019 -11.715  1.00  1.32           H  
ATOM   1140  HA  LEU A  74       9.944   2.489 -10.905  1.00  1.32           H  
ATOM   1141 1HB  LEU A  74       8.694   2.803 -13.018  1.00  1.32           H  
ATOM   1142 2HB  LEU A  74       7.314   3.426 -12.118  1.00  1.32           H  
ATOM   1143  HG  LEU A  74       8.752   5.317 -11.371  1.00  1.32           H  
ATOM   1144 1HD1 LEU A  74      10.862   5.661 -12.611  1.00  1.32           H  
ATOM   1145 2HD1 LEU A  74      10.905   4.180 -11.650  1.00  1.32           H  
ATOM   1146 3HD1 LEU A  74      10.627   4.094 -13.394  1.00  1.32           H  
ATOM   1147 1HD2 LEU A  74       8.603   6.464 -13.558  1.00  1.32           H  
ATOM   1148 2HD2 LEU A  74       8.411   4.898 -14.369  1.00  1.32           H  
ATOM   1149 3HD2 LEU A  74       7.165   5.492 -13.266  1.00  1.32           H  
ATOM   1150  N   ASP A  75       9.377   4.041  -8.966  1.00  1.13           N  
ATOM   1151  CA  ASP A  75       8.995   4.785  -7.748  1.00  1.13           C  
ATOM   1152  C   ASP A  75       8.224   6.068  -8.090  1.00  1.13           C  
ATOM   1153  O   ASP A  75       8.698   7.197  -7.866  1.00  1.13           O  
ATOM   1154  CB  ASP A  75      10.238   5.155  -6.917  1.00  1.13           C  
ATOM   1155  CG  ASP A  75       9.946   5.740  -5.459  1.00  1.13           C  
ATOM   1156  OD1 ASP A  75       8.857   5.561  -4.938  1.00  1.13           O  
ATOM   1157  OD2 ASP A  75      10.856   6.338  -4.894  1.00  1.13           O  
ATOM   1158  H   ASP A  75      10.328   4.072  -9.301  1.00  1.13           H  
ATOM   1159  HA  ASP A  75       8.346   4.148  -7.144  1.00  1.13           H  
ATOM   1160 1HB  ASP A  75      10.861   4.268  -6.804  1.00  1.13           H  
ATOM   1161 2HB  ASP A  75      10.823   5.886  -7.465  1.00  1.13           H  
ATOM   1162  N   ILE A  76       7.015   5.837  -8.597  1.00  0.98           N  
ATOM   1163  CA  ILE A  76       6.080   6.840  -9.030  1.00  0.98           C  
ATOM   1164  C   ILE A  76       4.764   6.479  -8.363  1.00  0.98           C  
ATOM   1165  O   ILE A  76       4.345   5.319  -8.367  1.00  0.98           O  
ATOM   1166  CB  ILE A  76       5.908   6.824 -10.563  1.00  0.98           C  
ATOM   1167  CG1 ILE A  76       5.045   7.971 -11.041  1.00  0.98           C  
ATOM   1168  CG2 ILE A  76       5.252   5.530 -10.972  1.00  0.98           C  
ATOM   1169  CD1 ILE A  76       5.147   8.162 -12.533  1.00  0.98           C  
ATOM   1170  H   ILE A  76       6.755   4.864  -8.705  1.00  0.98           H  
ATOM   1171  HA  ILE A  76       6.424   7.807  -8.708  1.00  0.98           H  
ATOM   1172  HB  ILE A  76       6.880   6.915 -11.040  1.00  0.98           H  
ATOM   1173 1HG1 ILE A  76       4.001   7.782 -10.776  1.00  0.98           H  
ATOM   1174 2HG1 ILE A  76       5.363   8.886 -10.542  1.00  0.98           H  
ATOM   1175 1HG2 ILE A  76       5.138   5.517 -12.040  1.00  0.98           H  
ATOM   1176 2HG2 ILE A  76       5.858   4.694 -10.663  1.00  0.98           H  
ATOM   1177 3HG2 ILE A  76       4.272   5.458 -10.501  1.00  0.98           H  
ATOM   1178 1HD1 ILE A  76       4.530   8.985 -12.846  1.00  0.98           H  
ATOM   1179 2HD1 ILE A  76       6.182   8.366 -12.804  1.00  0.98           H  
ATOM   1180 3HD1 ILE A  76       4.815   7.257 -13.024  1.00  0.98           H  
ATOM   1181  N   HIS A  77       4.098   7.471  -7.834  1.00  0.88           N  
ATOM   1182  CA  HIS A  77       2.858   7.268  -7.127  1.00  0.88           C  
ATOM   1183  C   HIS A  77       1.793   8.081  -7.805  1.00  0.88           C  
ATOM   1184  O   HIS A  77       2.101   9.116  -8.382  1.00  0.88           O  
ATOM   1185  CB  HIS A  77       3.056   7.720  -5.674  1.00  0.88           C  
ATOM   1186  CG  HIS A  77       4.179   6.962  -4.992  1.00  0.88           C  
ATOM   1187  ND1 HIS A  77       3.962   5.937  -4.097  1.00  0.88           N  
ATOM   1188  CD2 HIS A  77       5.532   7.064  -5.135  1.00  0.88           C  
ATOM   1189  CE1 HIS A  77       5.143   5.443  -3.710  1.00  0.88           C  
ATOM   1190  NE2 HIS A  77       6.102   6.109  -4.338  1.00  0.88           N  
ATOM   1191  H   HIS A  77       4.513   8.397  -7.867  1.00  0.88           H  
ATOM   1192  HA  HIS A  77       2.567   6.218  -7.148  1.00  0.88           H  
ATOM   1193 1HB  HIS A  77       3.298   8.787  -5.652  1.00  0.88           H  
ATOM   1194 2HB  HIS A  77       2.137   7.576  -5.110  1.00  0.88           H  
ATOM   1195  HD2 HIS A  77       6.068   7.763  -5.785  1.00  0.88           H  
ATOM   1196  HE1 HIS A  77       5.297   4.622  -3.012  1.00  0.88           H  
ATOM   1197  HE2 HIS A  77       7.131   5.948  -4.278  1.00  0.88           H  
ATOM   1198  N   PHE A  78       0.561   7.627  -7.758  1.00  0.82           N  
ATOM   1199  CA  PHE A  78      -0.500   8.412  -8.357  1.00  0.82           C  
ATOM   1200  C   PHE A  78      -1.548   8.801  -7.329  1.00  0.82           C  
ATOM   1201  O   PHE A  78      -1.855   8.035  -6.413  1.00  0.82           O  
ATOM   1202  CB  PHE A  78      -1.142   7.637  -9.520  1.00  0.82           C  
ATOM   1203  CG  PHE A  78      -0.206   7.408 -10.735  1.00  0.82           C  
ATOM   1204  CD1 PHE A  78       0.679   6.327 -10.802  1.00  0.82           C  
ATOM   1205  CD2 PHE A  78      -0.247   8.266 -11.818  1.00  0.82           C  
ATOM   1206  CE1 PHE A  78       1.481   6.139 -11.920  1.00  0.82           C  
ATOM   1207  CE2 PHE A  78       0.552   8.080 -12.929  1.00  0.82           C  
ATOM   1208  CZ  PHE A  78       1.413   7.021 -12.981  1.00  0.82           C  
ATOM   1209  H   PHE A  78       0.353   6.752  -7.295  1.00  0.82           H  
ATOM   1210  HA  PHE A  78      -0.077   9.330  -8.760  1.00  0.82           H  
ATOM   1211 1HB  PHE A  78      -1.486   6.666  -9.169  1.00  0.82           H  
ATOM   1212 2HB  PHE A  78      -2.022   8.185  -9.869  1.00  0.82           H  
ATOM   1213  HD1 PHE A  78       0.734   5.620  -9.971  1.00  0.82           H  
ATOM   1214  HD2 PHE A  78      -0.926   9.113 -11.779  1.00  0.82           H  
ATOM   1215  HE1 PHE A  78       2.163   5.290 -11.955  1.00  0.82           H  
ATOM   1216  HE2 PHE A  78       0.496   8.777 -13.760  1.00  0.82           H  
ATOM   1217  HZ  PHE A  78       2.037   6.878 -13.855  1.00  0.82           H  
ATOM   1218  N   GLN A  79      -2.103   9.988  -7.517  1.00  0.80           N  
ATOM   1219  CA  GLN A  79      -3.222  10.501  -6.737  1.00  0.80           C  
ATOM   1220  C   GLN A  79      -4.330  10.841  -7.722  1.00  0.80           C  
ATOM   1221  O   GLN A  79      -4.044  11.313  -8.823  1.00  0.80           O  
ATOM   1222  CB  GLN A  79      -2.828  11.750  -5.927  1.00  0.80           C  
ATOM   1223  CG  GLN A  79      -1.829  11.558  -4.781  1.00  0.80           C  
ATOM   1224  CD  GLN A  79      -1.498  12.916  -4.078  1.00  0.80           C  
ATOM   1225  OE1 GLN A  79      -0.942  13.816  -4.714  1.00  0.80           O  
ATOM   1226  NE2 GLN A  79      -1.848  13.060  -2.792  1.00  0.80           N  
ATOM   1227  H   GLN A  79      -1.730  10.565  -8.271  1.00  0.80           H  
ATOM   1228  HA  GLN A  79      -3.584   9.725  -6.063  1.00  0.80           H  
ATOM   1229 1HB  GLN A  79      -2.358  12.449  -6.601  1.00  0.80           H  
ATOM   1230 2HB  GLN A  79      -3.724  12.229  -5.531  1.00  0.80           H  
ATOM   1231 1HG  GLN A  79      -2.261  10.880  -4.045  1.00  0.80           H  
ATOM   1232 2HG  GLN A  79      -0.910  11.137  -5.180  1.00  0.80           H  
ATOM   1233 1HE2 GLN A  79      -1.663  13.952  -2.306  1.00  0.80           H  
ATOM   1234 2HE2 GLN A  79      -2.302  12.314  -2.304  1.00  0.80           H  
ATOM   1235  N   ASP A  80      -5.581  10.621  -7.330  1.00  0.81           N  
ATOM   1236  CA  ASP A  80      -6.702  10.896  -8.226  1.00  0.81           C  
ATOM   1237  C   ASP A  80      -7.632  12.004  -7.748  1.00  0.81           C  
ATOM   1238  O   ASP A  80      -8.277  11.870  -6.706  1.00  0.81           O  
ATOM   1239  CB  ASP A  80      -7.557   9.634  -8.397  1.00  0.81           C  
ATOM   1240  CG  ASP A  80      -6.854   8.450  -9.083  1.00  0.81           C  
ATOM   1241  OD1 ASP A  80      -6.529   8.544 -10.241  1.00  0.81           O  
ATOM   1242  OD2 ASP A  80      -6.654   7.457  -8.425  1.00  0.81           O  
ATOM   1243  H   ASP A  80      -5.759  10.240  -6.410  1.00  0.81           H  
ATOM   1244  HA  ASP A  80      -6.306  11.194  -9.196  1.00  0.81           H  
ATOM   1245 1HB  ASP A  80      -7.904   9.303  -7.418  1.00  0.81           H  
ATOM   1246 2HB  ASP A  80      -8.444   9.891  -8.980  1.00  0.81           H  
ATOM   1247  N   LEU A  81      -7.732  13.082  -8.516  1.00  0.84           N  
ATOM   1248  CA  LEU A  81      -8.657  14.142  -8.165  1.00  0.84           C  
ATOM   1249  C   LEU A  81     -10.019  13.766  -8.785  1.00  0.84           C  
ATOM   1250  O   LEU A  81     -10.092  13.521  -9.999  1.00  0.84           O  
ATOM   1251  CB  LEU A  81      -8.136  15.482  -8.668  1.00  0.84           C  
ATOM   1252  CG  LEU A  81      -6.803  15.897  -8.033  1.00  0.84           C  
ATOM   1253  CD1 LEU A  81      -6.290  17.115  -8.676  1.00  0.84           C  
ATOM   1254  CD2 LEU A  81      -7.019  16.158  -6.586  1.00  0.84           C  
ATOM   1255  H   LEU A  81      -7.153  13.185  -9.351  1.00  0.84           H  
ATOM   1256  HA  LEU A  81      -8.689  14.213  -7.092  1.00  0.84           H  
ATOM   1257 1HB  LEU A  81      -7.998  15.431  -9.728  1.00  0.84           H  
ATOM   1258 2HB  LEU A  81      -8.876  16.259  -8.454  1.00  0.84           H  
ATOM   1259  HG  LEU A  81      -6.071  15.101  -8.166  1.00  0.84           H  
ATOM   1260 1HD1 LEU A  81      -5.368  17.384  -8.203  1.00  0.84           H  
ATOM   1261 2HD1 LEU A  81      -6.118  16.909  -9.710  1.00  0.84           H  
ATOM   1262 3HD1 LEU A  81      -7.010  17.922  -8.564  1.00  0.84           H  
ATOM   1263 1HD2 LEU A  81      -6.098  16.468  -6.113  1.00  0.84           H  
ATOM   1264 2HD2 LEU A  81      -7.723  16.937  -6.516  1.00  0.84           H  
ATOM   1265 3HD2 LEU A  81      -7.398  15.261  -6.098  1.00  0.84           H  
ATOM   1266  N   PRO A  82     -11.114  13.726  -7.993  1.00  0.89           N  
ATOM   1267  CA  PRO A  82     -12.447  13.316  -8.407  1.00  0.89           C  
ATOM   1268  C   PRO A  82     -12.962  14.100  -9.603  1.00  0.89           C  
ATOM   1269  O   PRO A  82     -12.740  15.303  -9.650  1.00  0.89           O  
ATOM   1270  CB  PRO A  82     -13.295  13.668  -7.179  1.00  0.89           C  
ATOM   1271  CG  PRO A  82     -12.348  13.595  -6.019  1.00  0.89           C  
ATOM   1272  CD  PRO A  82     -11.029  14.090  -6.549  1.00  0.89           C  
ATOM   1273  HA  PRO A  82     -12.433  12.233  -8.553  1.00  0.89           H  
ATOM   1274 1HB  PRO A  82     -13.738  14.671  -7.311  1.00  0.89           H  
ATOM   1275 2HB  PRO A  82     -14.135  12.964  -7.089  1.00  0.89           H  
ATOM   1276 1HG  PRO A  82     -12.724  14.209  -5.183  1.00  0.89           H  
ATOM   1277 2HG  PRO A  82     -12.289  12.560  -5.648  1.00  0.89           H  
ATOM   1278 1HD  PRO A  82     -10.906  15.182  -6.408  1.00  0.89           H  
ATOM   1279 2HD  PRO A  82     -10.279  13.493  -6.014  1.00  0.89           H  
ATOM   1280  N   PRO A  83     -13.714  13.479 -10.533  1.00  0.95           N  
ATOM   1281  CA  PRO A  83     -14.326  14.117 -11.684  1.00  0.95           C  
ATOM   1282  C   PRO A  83     -15.251  15.230 -11.227  1.00  0.95           C  
ATOM   1283  O   PRO A  83     -15.904  15.132 -10.188  1.00  0.95           O  
ATOM   1284  CB  PRO A  83     -15.137  12.983 -12.324  1.00  0.95           C  
ATOM   1285  CG  PRO A  83     -14.435  11.724 -11.899  1.00  0.95           C  
ATOM   1286  CD  PRO A  83     -13.908  12.012 -10.498  1.00  0.95           C  
ATOM   1287  HA  PRO A  83     -13.548  14.493 -12.363  1.00  0.95           H  
ATOM   1288 1HB  PRO A  83     -16.184  13.035 -11.999  1.00  0.95           H  
ATOM   1289 2HB  PRO A  83     -15.136  13.110 -13.425  1.00  0.95           H  
ATOM   1290 1HG  PRO A  83     -15.140  10.880 -11.917  1.00  0.95           H  
ATOM   1291 2HG  PRO A  83     -13.647  11.484 -12.618  1.00  0.95           H  
ATOM   1292 1HD  PRO A  83     -14.628  11.724  -9.716  1.00  0.95           H  
ATOM   1293 2HD  PRO A  83     -12.951  11.480 -10.425  1.00  0.95           H  
ATOM   1294  N   VAL A  84     -15.317  16.266 -12.035  1.00  1.03           N  
ATOM   1295  CA  VAL A  84     -16.138  17.444 -11.791  1.00  1.03           C  
ATOM   1296  C   VAL A  84     -17.173  17.619 -12.887  1.00  1.03           C  
ATOM   1297  O   VAL A  84     -16.895  17.337 -14.043  1.00  1.03           O  
ATOM   1298  CB  VAL A  84     -15.230  18.682 -11.626  1.00  1.03           C  
ATOM   1299  CG1 VAL A  84     -16.020  19.944 -11.563  1.00  1.03           C  
ATOM   1300  CG2 VAL A  84     -14.487  18.558 -10.309  1.00  1.03           C  
ATOM   1301  H   VAL A  84     -14.743  16.251 -12.878  1.00  1.03           H  
ATOM   1302  HA  VAL A  84     -16.669  17.302 -10.849  1.00  1.03           H  
ATOM   1303  HB  VAL A  84     -14.532  18.734 -12.455  1.00  1.03           H  
ATOM   1304 1HG1 VAL A  84     -15.347  20.771 -11.432  1.00  1.03           H  
ATOM   1305 2HG1 VAL A  84     -16.565  20.076 -12.480  1.00  1.03           H  
ATOM   1306 3HG1 VAL A  84     -16.714  19.904 -10.729  1.00  1.03           H  
ATOM   1307 1HG2 VAL A  84     -13.826  19.421 -10.172  1.00  1.03           H  
ATOM   1308 2HG2 VAL A  84     -15.205  18.520  -9.493  1.00  1.03           H  
ATOM   1309 3HG2 VAL A  84     -13.908  17.656 -10.296  1.00  1.03           H  
ATOM   1310  N   ASP A  85     -18.397  17.985 -12.531  1.00  1.13           N  
ATOM   1311  CA  ASP A  85     -19.389  18.183 -13.574  1.00  1.13           C  
ATOM   1312  C   ASP A  85     -18.782  19.144 -14.602  1.00  1.13           C  
ATOM   1313  O   ASP A  85     -18.221  20.169 -14.214  1.00  1.13           O  
ATOM   1314  CB  ASP A  85     -20.673  18.773 -13.005  1.00  1.13           C  
ATOM   1315  CG  ASP A  85     -21.442  17.795 -12.127  1.00  1.13           C  
ATOM   1316  OD1 ASP A  85     -21.076  16.642 -12.086  1.00  1.13           O  
ATOM   1317  OD2 ASP A  85     -22.391  18.209 -11.508  1.00  1.13           O  
ATOM   1318  H   ASP A  85     -18.615  18.168 -11.562  1.00  1.13           H  
ATOM   1319  HA  ASP A  85     -19.608  17.216 -14.014  1.00  1.13           H  
ATOM   1320 1HB  ASP A  85     -20.432  19.656 -12.413  1.00  1.13           H  
ATOM   1321 2HB  ASP A  85     -21.319  19.098 -13.821  1.00  1.13           H  
ATOM   1322  N   PRO A  86     -18.876  18.866 -15.902  1.00  1.24           N  
ATOM   1323  CA  PRO A  86     -18.262  19.660 -16.935  1.00  1.24           C  
ATOM   1324  C   PRO A  86     -18.910  21.035 -17.074  1.00  1.24           C  
ATOM   1325  O   PRO A  86     -20.109  21.172 -16.823  1.00  1.24           O  
ATOM   1326  CB  PRO A  86     -18.529  18.815 -18.179  1.00  1.24           C  
ATOM   1327  CG  PRO A  86     -19.768  18.012 -17.851  1.00  1.24           C  
ATOM   1328  CD  PRO A  86     -19.667  17.730 -16.373  1.00  1.24           C  
ATOM   1329  HA  PRO A  86     -17.187  19.692 -16.729  1.00  1.24           H  
ATOM   1330 1HB  PRO A  86     -18.678  19.466 -19.046  1.00  1.24           H  
ATOM   1331 2HB  PRO A  86     -17.673  18.175 -18.381  1.00  1.24           H  
ATOM   1332 1HG  PRO A  86     -20.669  18.589 -18.111  1.00  1.24           H  
ATOM   1333 2HG  PRO A  86     -19.792  17.092 -18.454  1.00  1.24           H  
ATOM   1334 1HD  PRO A  86     -20.675  17.733 -15.928  1.00  1.24           H  
ATOM   1335 2HD  PRO A  86     -19.125  16.784 -16.196  1.00  1.24           H  
ATOM   1336  N   PRO A  87     -18.147  22.059 -17.480  1.00  1.35           N  
ATOM   1337  CA  PRO A  87     -18.612  23.368 -17.890  1.00  1.35           C  
ATOM   1338  C   PRO A  87     -19.581  23.270 -19.057  1.00  1.35           C  
ATOM   1339  O   PRO A  87     -19.417  22.424 -19.940  1.00  1.35           O  
ATOM   1340  CB  PRO A  87     -17.308  24.064 -18.288  1.00  1.35           C  
ATOM   1341  CG  PRO A  87     -16.241  23.388 -17.469  1.00  1.35           C  
ATOM   1342  CD  PRO A  87     -16.680  21.963 -17.347  1.00  1.35           C  
ATOM   1343  HA  PRO A  87     -19.086  23.868 -17.033  1.00  1.35           H  
ATOM   1344 1HB  PRO A  87     -17.131  23.929 -19.345  1.00  1.35           H  
ATOM   1345 2HB  PRO A  87     -17.377  25.143 -18.103  1.00  1.35           H  
ATOM   1346 1HG  PRO A  87     -15.261  23.482 -17.970  1.00  1.35           H  
ATOM   1347 2HG  PRO A  87     -16.141  23.880 -16.490  1.00  1.35           H  
ATOM   1348 1HD  PRO A  87     -16.229  21.340 -18.108  1.00  1.35           H  
ATOM   1349 2HD  PRO A  87     -16.424  21.644 -16.329  1.00  1.35           H  
ATOM   1350  N   THR A  88     -20.566  24.160 -19.080  1.00  1.44           N  
ATOM   1351  CA  THR A  88     -21.550  24.187 -20.156  1.00  1.44           C  
ATOM   1352  C   THR A  88     -21.520  25.542 -20.844  1.00  1.44           C  
ATOM   1353  O   THR A  88     -20.914  26.478 -20.329  1.00  1.44           O  
ATOM   1354  CB  THR A  88     -22.958  23.877 -19.614  1.00  1.44           C  
ATOM   1355  OG1 THR A  88     -23.376  24.917 -18.713  1.00  1.44           O  
ATOM   1356  CG2 THR A  88     -22.937  22.542 -18.866  1.00  1.44           C  
ATOM   1357  H   THR A  88     -20.646  24.828 -18.327  1.00  1.44           H  
ATOM   1358  HA  THR A  88     -21.290  23.428 -20.893  1.00  1.44           H  
ATOM   1359  HB  THR A  88     -23.664  23.817 -20.442  1.00  1.44           H  
ATOM   1360  HG1 THR A  88     -23.510  25.740 -19.204  1.00  1.44           H  
ATOM   1361 1HG2 THR A  88     -23.933  22.320 -18.487  1.00  1.44           H  
ATOM   1362 2HG2 THR A  88     -22.622  21.749 -19.546  1.00  1.44           H  
ATOM   1363 3HG2 THR A  88     -22.239  22.594 -18.030  1.00  1.44           H  
ATOM   1364  N   GLU A  89     -22.171  25.643 -22.008  1.00  1.50           N  
ATOM   1365  CA  GLU A  89     -22.200  26.892 -22.783  1.00  1.50           C  
ATOM   1366  C   GLU A  89     -20.779  27.404 -23.073  1.00  1.50           C  
ATOM   1367  O   GLU A  89     -20.476  28.583 -22.885  1.00  1.50           O  
ATOM   1368  CB  GLU A  89     -23.019  27.959 -22.043  1.00  1.50           C  
ATOM   1369  CG  GLU A  89     -24.487  27.569 -21.799  1.00  1.50           C  
ATOM   1370  CD  GLU A  89     -25.316  28.673 -21.158  1.00  1.50           C  
ATOM   1371  OE1 GLU A  89     -24.768  29.699 -20.834  1.00  1.50           O  
ATOM   1372  OE2 GLU A  89     -26.498  28.477 -20.996  1.00  1.50           O  
ATOM   1373  H   GLU A  89     -22.653  24.833 -22.367  1.00  1.50           H  
ATOM   1374  HA  GLU A  89     -22.684  26.690 -23.740  1.00  1.50           H  
ATOM   1375 1HB  GLU A  89     -22.567  28.184 -21.081  1.00  1.50           H  
ATOM   1376 2HB  GLU A  89     -23.014  28.881 -22.622  1.00  1.50           H  
ATOM   1377 1HG  GLU A  89     -24.941  27.301 -22.752  1.00  1.50           H  
ATOM   1378 2HG  GLU A  89     -24.514  26.688 -21.158  1.00  1.50           H  
ATOM   1379  N   ILE A  90     -19.925  26.492 -23.539  1.00  1.50           N  
ATOM   1380  CA  ILE A  90     -18.522  26.765 -23.841  1.00  1.50           C  
ATOM   1381  C   ILE A  90     -18.280  26.818 -25.357  1.00  1.50           C  
ATOM   1382  O   ILE A  90     -18.764  25.962 -26.094  1.00  1.50           O  
ATOM   1383  CB  ILE A  90     -17.622  25.694 -23.203  1.00  1.50           C  
ATOM   1384  CG1 ILE A  90     -17.919  25.559 -21.743  1.00  1.50           C  
ATOM   1385  CG2 ILE A  90     -16.212  26.088 -23.330  1.00  1.50           C  
ATOM   1386  CD1 ILE A  90     -17.743  26.820 -20.958  1.00  1.50           C  
ATOM   1387  H   ILE A  90     -20.269  25.554 -23.667  1.00  1.50           H  
ATOM   1388  HA  ILE A  90     -18.257  27.734 -23.422  1.00  1.50           H  
ATOM   1389  HB  ILE A  90     -17.786  24.730 -23.681  1.00  1.50           H  
ATOM   1390 1HG1 ILE A  90     -18.924  25.206 -21.628  1.00  1.50           H  
ATOM   1391 2HG1 ILE A  90     -17.256  24.821 -21.341  1.00  1.50           H  
ATOM   1392 1HG2 ILE A  90     -15.599  25.352 -22.873  1.00  1.50           H  
ATOM   1393 2HG2 ILE A  90     -15.952  26.175 -24.334  1.00  1.50           H  
ATOM   1394 3HG2 ILE A  90     -16.064  27.034 -22.836  1.00  1.50           H  
ATOM   1395 1HD1 ILE A  90     -17.971  26.633 -19.916  1.00  1.50           H  
ATOM   1396 2HD1 ILE A  90     -16.714  27.168 -21.051  1.00  1.50           H  
ATOM   1397 3HD1 ILE A  90     -18.415  27.585 -21.336  1.00  1.50           H  
ATOM   1398  N   ASP A  91     -17.532  27.824 -25.816  1.00  1.45           N  
ATOM   1399  CA  ASP A  91     -17.255  28.025 -27.245  1.00  1.45           C  
ATOM   1400  C   ASP A  91     -16.003  27.299 -27.769  1.00  1.45           C  
ATOM   1401  O   ASP A  91     -15.671  27.419 -28.949  1.00  1.45           O  
ATOM   1402  CB  ASP A  91     -17.062  29.509 -27.542  1.00  1.45           C  
ATOM   1403  CG  ASP A  91     -18.305  30.369 -27.330  1.00  1.45           C  
ATOM   1404  OD1 ASP A  91     -19.379  29.956 -27.677  1.00  1.45           O  
ATOM   1405  OD2 ASP A  91     -18.148  31.448 -26.771  1.00  1.45           O  
ATOM   1406  H   ASP A  91     -17.158  28.481 -25.149  1.00  1.45           H  
ATOM   1407  HA  ASP A  91     -18.115  27.660 -27.808  1.00  1.45           H  
ATOM   1408 1HB  ASP A  91     -16.255  29.885 -26.941  1.00  1.45           H  
ATOM   1409 2HB  ASP A  91     -16.754  29.617 -28.582  1.00  1.45           H  
ATOM   1410  N   GLY A  92     -15.314  26.551 -26.913  1.00  1.38           N  
ATOM   1411  CA  GLY A  92     -14.108  25.838 -27.328  1.00  1.38           C  
ATOM   1412  C   GLY A  92     -13.433  25.039 -26.207  1.00  1.38           C  
ATOM   1413  O   GLY A  92     -13.694  25.235 -25.013  1.00  1.38           O  
ATOM   1414  H   GLY A  92     -15.632  26.478 -25.966  1.00  1.38           H  
ATOM   1415 1HA  GLY A  92     -14.360  25.165 -28.146  1.00  1.38           H  
ATOM   1416 2HA  GLY A  92     -13.399  26.555 -27.732  1.00  1.38           H  
ATOM   1417  N   ALA A  93     -12.583  24.098 -26.624  1.00  1.28           N  
ATOM   1418  CA  ALA A  93     -11.899  23.177 -25.723  1.00  1.28           C  
ATOM   1419  C   ALA A  93     -10.956  23.826 -24.723  1.00  1.28           C  
ATOM   1420  O   ALA A  93     -10.913  23.412 -23.568  1.00  1.28           O  
ATOM   1421  CB  ALA A  93     -11.101  22.178 -26.541  1.00  1.28           C  
ATOM   1422  H   ALA A  93     -12.405  24.024 -27.616  1.00  1.28           H  
ATOM   1423  HA  ALA A  93     -12.663  22.643 -25.159  1.00  1.28           H  
ATOM   1424 1HB  ALA A  93     -10.629  21.458 -25.876  1.00  1.28           H  
ATOM   1425 2HB  ALA A  93     -11.763  21.658 -27.232  1.00  1.28           H  
ATOM   1426 3HB  ALA A  93     -10.331  22.714 -27.104  1.00  1.28           H  
ATOM   1427  N   GLU A  94     -10.208  24.837 -25.130  1.00  1.19           N  
ATOM   1428  CA  GLU A  94      -9.253  25.422 -24.198  1.00  1.19           C  
ATOM   1429  C   GLU A  94      -9.942  26.088 -23.003  1.00  1.19           C  
ATOM   1430  O   GLU A  94      -9.499  25.912 -21.858  1.00  1.19           O  
ATOM   1431  CB  GLU A  94      -8.297  26.312 -24.963  1.00  1.19           C  
ATOM   1432  CG  GLU A  94      -7.354  25.483 -25.863  1.00  1.19           C  
ATOM   1433  CD  GLU A  94      -7.958  24.992 -27.162  1.00  1.19           C  
ATOM   1434  OE1 GLU A  94      -9.099  25.245 -27.403  1.00  1.19           O  
ATOM   1435  OE2 GLU A  94      -7.255  24.359 -27.913  1.00  1.19           O  
ATOM   1436  H   GLU A  94     -10.294  25.196 -26.072  1.00  1.19           H  
ATOM   1437  HA  GLU A  94      -8.647  24.609 -23.796  1.00  1.19           H  
ATOM   1438 1HB  GLU A  94      -8.853  27.004 -25.587  1.00  1.19           H  
ATOM   1439 2HB  GLU A  94      -7.697  26.899 -24.268  1.00  1.19           H  
ATOM   1440 1HG  GLU A  94      -6.482  26.050 -26.072  1.00  1.19           H  
ATOM   1441 2HG  GLU A  94      -7.045  24.612 -25.292  1.00  1.19           H  
ATOM   1442  N   ASP A  95     -11.068  26.778 -23.241  1.00  1.11           N  
ATOM   1443  CA  ASP A  95     -11.850  27.343 -22.144  1.00  1.11           C  
ATOM   1444  C   ASP A  95     -12.462  26.236 -21.310  1.00  1.11           C  
ATOM   1445  O   ASP A  95     -12.408  26.286 -20.083  1.00  1.11           O  
ATOM   1446  CB  ASP A  95     -12.940  28.266 -22.696  1.00  1.11           C  
ATOM   1447  CG  ASP A  95     -13.897  29.026 -21.646  1.00  1.11           C  
ATOM   1448  OD1 ASP A  95     -13.461  29.781 -20.810  1.00  1.11           O  
ATOM   1449  OD2 ASP A  95     -15.090  28.881 -21.807  1.00  1.11           O  
ATOM   1450  H   ASP A  95     -11.362  26.973 -24.211  1.00  1.11           H  
ATOM   1451  HA  ASP A  95     -11.186  27.917 -21.507  1.00  1.11           H  
ATOM   1452 1HB  ASP A  95     -12.453  29.014 -23.315  1.00  1.11           H  
ATOM   1453 2HB  ASP A  95     -13.567  27.682 -23.370  1.00  1.11           H  
ATOM   1454  N   PHE A  96     -12.983  25.191 -21.960  1.00  1.04           N  
ATOM   1455  CA  PHE A  96     -13.592  24.092 -21.219  1.00  1.04           C  
ATOM   1456  C   PHE A  96     -12.599  23.531 -20.210  1.00  1.04           C  
ATOM   1457  O   PHE A  96     -12.904  23.402 -19.020  1.00  1.04           O  
ATOM   1458  CB  PHE A  96     -13.971  22.962 -22.172  1.00  1.04           C  
ATOM   1459  CG  PHE A  96     -14.599  21.799 -21.533  1.00  1.04           C  
ATOM   1460  CD1 PHE A  96     -15.958  21.782 -21.309  1.00  1.04           C  
ATOM   1461  CD2 PHE A  96     -13.837  20.706 -21.148  1.00  1.04           C  
ATOM   1462  CE1 PHE A  96     -16.550  20.697 -20.736  1.00  1.04           C  
ATOM   1463  CE2 PHE A  96     -14.424  19.617 -20.559  1.00  1.04           C  
ATOM   1464  CZ  PHE A  96     -15.782  19.608 -20.359  1.00  1.04           C  
ATOM   1465  H   PHE A  96     -13.004  25.177 -22.982  1.00  1.04           H  
ATOM   1466  HA  PHE A  96     -14.474  24.461 -20.692  1.00  1.04           H  
ATOM   1467 1HB  PHE A  96     -14.635  23.329 -22.945  1.00  1.04           H  
ATOM   1468 2HB  PHE A  96     -13.082  22.611 -22.671  1.00  1.04           H  
ATOM   1469  HD1 PHE A  96     -16.563  22.634 -21.607  1.00  1.04           H  
ATOM   1470  HD2 PHE A  96     -12.761  20.720 -21.318  1.00  1.04           H  
ATOM   1471  HE1 PHE A  96     -17.627  20.705 -20.579  1.00  1.04           H  
ATOM   1472  HE2 PHE A  96     -13.817  18.761 -20.262  1.00  1.04           H  
ATOM   1473  HZ  PHE A  96     -16.244  18.750 -19.911  1.00  1.04           H  
ATOM   1474  N   VAL A  97     -11.404  23.202 -20.704  1.00  0.99           N  
ATOM   1475  CA  VAL A  97     -10.349  22.612 -19.901  1.00  0.99           C  
ATOM   1476  C   VAL A  97      -9.834  23.550 -18.830  1.00  0.99           C  
ATOM   1477  O   VAL A  97      -9.673  23.145 -17.678  1.00  0.99           O  
ATOM   1478  CB  VAL A  97      -9.184  22.186 -20.809  1.00  0.99           C  
ATOM   1479  CG1 VAL A  97      -8.000  21.757 -19.985  1.00  0.99           C  
ATOM   1480  CG2 VAL A  97      -9.634  21.037 -21.692  1.00  0.99           C  
ATOM   1481  H   VAL A  97     -11.228  23.358 -21.697  1.00  0.99           H  
ATOM   1482  HA  VAL A  97     -10.752  21.722 -19.418  1.00  0.99           H  
ATOM   1483  HB  VAL A  97      -8.884  23.037 -21.428  1.00  0.99           H  
ATOM   1484 1HG1 VAL A  97      -7.180  21.467 -20.642  1.00  0.99           H  
ATOM   1485 2HG1 VAL A  97      -7.682  22.587 -19.355  1.00  0.99           H  
ATOM   1486 3HG1 VAL A  97      -8.290  20.914 -19.368  1.00  0.99           H  
ATOM   1487 1HG2 VAL A  97      -8.817  20.742 -22.347  1.00  0.99           H  
ATOM   1488 2HG2 VAL A  97      -9.928  20.194 -21.069  1.00  0.99           H  
ATOM   1489 3HG2 VAL A  97     -10.482  21.352 -22.293  1.00  0.99           H  
ATOM   1490  N   SER A  98      -9.593  24.810 -19.187  1.00  0.94           N  
ATOM   1491  CA  SER A  98      -9.061  25.747 -18.218  1.00  0.94           C  
ATOM   1492  C   SER A  98     -10.044  25.937 -17.054  1.00  0.94           C  
ATOM   1493  O   SER A  98      -9.641  25.915 -15.886  1.00  0.94           O  
ATOM   1494  CB  SER A  98      -8.781  27.065 -18.907  1.00  0.94           C  
ATOM   1495  OG  SER A  98      -7.774  26.913 -19.898  1.00  0.94           O  
ATOM   1496  H   SER A  98      -9.745  25.121 -20.147  1.00  0.94           H  
ATOM   1497  HA  SER A  98      -8.126  25.346 -17.823  1.00  0.94           H  
ATOM   1498 1HB  SER A  98      -9.696  27.449 -19.364  1.00  0.94           H  
ATOM   1499 2HB  SER A  98      -8.454  27.774 -18.170  1.00  0.94           H  
ATOM   1500  HG  SER A  98      -8.218  26.412 -20.631  1.00  0.94           H  
ATOM   1501  N   LEU A  99     -11.340  26.057 -17.364  1.00  0.90           N  
ATOM   1502  CA  LEU A  99     -12.355  26.214 -16.327  1.00  0.90           C  
ATOM   1503  C   LEU A  99     -12.451  24.959 -15.475  1.00  0.90           C  
ATOM   1504  O   LEU A  99     -12.614  25.023 -14.246  1.00  0.90           O  
ATOM   1505  CB  LEU A  99     -13.710  26.455 -16.971  1.00  0.90           C  
ATOM   1506  CG  LEU A  99     -13.882  27.770 -17.696  1.00  0.90           C  
ATOM   1507  CD1 LEU A  99     -15.196  27.722 -18.441  1.00  0.90           C  
ATOM   1508  CD2 LEU A  99     -13.824  28.908 -16.708  1.00  0.90           C  
ATOM   1509  H   LEU A  99     -11.631  26.065 -18.344  1.00  0.90           H  
ATOM   1510  HA  LEU A  99     -12.087  27.060 -15.696  1.00  0.90           H  
ATOM   1511 1HB  LEU A  99     -13.881  25.664 -17.706  1.00  0.90           H  
ATOM   1512 2HB  LEU A  99     -14.481  26.386 -16.208  1.00  0.90           H  
ATOM   1513  HG  LEU A  99     -13.086  27.904 -18.426  1.00  0.90           H  
ATOM   1514 1HD1 LEU A  99     -15.337  28.656 -18.992  1.00  0.90           H  
ATOM   1515 2HD1 LEU A  99     -15.171  26.888 -19.146  1.00  0.90           H  
ATOM   1516 3HD1 LEU A  99     -16.014  27.584 -17.741  1.00  0.90           H  
ATOM   1517 1HD2 LEU A  99     -13.948  29.851 -17.241  1.00  0.90           H  
ATOM   1518 2HD2 LEU A  99     -14.615  28.798 -15.970  1.00  0.90           H  
ATOM   1519 3HD2 LEU A  99     -12.858  28.896 -16.210  1.00  0.90           H  
ATOM   1520  N   TYR A 100     -12.336  23.804 -16.132  1.00  0.87           N  
ATOM   1521  CA  TYR A 100     -12.422  22.536 -15.446  1.00  0.87           C  
ATOM   1522  C   TYR A 100     -11.319  22.525 -14.399  1.00  0.87           C  
ATOM   1523  O   TYR A 100     -11.560  22.231 -13.233  1.00  0.87           O  
ATOM   1524  CB  TYR A 100     -12.302  21.382 -16.460  1.00  0.87           C  
ATOM   1525  CG  TYR A 100     -12.578  20.005 -15.938  1.00  0.87           C  
ATOM   1526  CD1 TYR A 100     -13.885  19.651 -15.755  1.00  0.87           C  
ATOM   1527  CD2 TYR A 100     -11.583  19.091 -15.689  1.00  0.87           C  
ATOM   1528  CE1 TYR A 100     -14.211  18.427 -15.307  1.00  0.87           C  
ATOM   1529  CE2 TYR A 100     -11.925  17.828 -15.232  1.00  0.87           C  
ATOM   1530  CZ  TYR A 100     -13.234  17.500 -15.027  1.00  0.87           C  
ATOM   1531  OH  TYR A 100     -13.570  16.246 -14.547  1.00  0.87           O  
ATOM   1532  H   TYR A 100     -12.225  23.796 -17.147  1.00  0.87           H  
ATOM   1533  HA  TYR A 100     -13.381  22.467 -14.935  1.00  0.87           H  
ATOM   1534 1HB  TYR A 100     -12.987  21.565 -17.287  1.00  0.87           H  
ATOM   1535 2HB  TYR A 100     -11.298  21.381 -16.873  1.00  0.87           H  
ATOM   1536  HD1 TYR A 100     -14.662  20.364 -15.967  1.00  0.87           H  
ATOM   1537  HD2 TYR A 100     -10.555  19.357 -15.846  1.00  0.87           H  
ATOM   1538  HE1 TYR A 100     -15.227  18.203 -15.181  1.00  0.87           H  
ATOM   1539  HE2 TYR A 100     -11.163  17.098 -15.020  1.00  0.87           H  
ATOM   1540  HH  TYR A 100     -12.781  15.655 -14.611  1.00  0.87           H  
ATOM   1541  N   PHE A 101     -10.105  22.912 -14.799  1.00  0.83           N  
ATOM   1542  CA  PHE A 101      -8.972  22.936 -13.879  1.00  0.83           C  
ATOM   1543  C   PHE A 101      -9.182  23.896 -12.726  1.00  0.83           C  
ATOM   1544  O   PHE A 101      -8.845  23.568 -11.587  1.00  0.83           O  
ATOM   1545  CB  PHE A 101      -7.692  23.255 -14.610  1.00  0.83           C  
ATOM   1546  CG  PHE A 101      -7.370  22.143 -15.480  1.00  0.83           C  
ATOM   1547  CD1 PHE A 101      -8.058  20.966 -15.325  1.00  0.83           C  
ATOM   1548  CD2 PHE A 101      -6.428  22.234 -16.445  1.00  0.83           C  
ATOM   1549  CE1 PHE A 101      -7.818  19.925 -16.117  1.00  0.83           C  
ATOM   1550  CE2 PHE A 101      -6.177  21.176 -17.248  1.00  0.83           C  
ATOM   1551  CZ  PHE A 101      -6.900  20.016 -17.071  1.00  0.83           C  
ATOM   1552  H   PHE A 101      -9.962  23.160 -15.779  1.00  0.83           H  
ATOM   1553  HA  PHE A 101      -8.858  21.942 -13.458  1.00  0.83           H  
ATOM   1554 1HB  PHE A 101      -7.809  24.155 -15.215  1.00  0.83           H  
ATOM   1555 2HB  PHE A 101      -6.875  23.408 -13.910  1.00  0.83           H  
ATOM   1556  HD1 PHE A 101      -8.814  20.884 -14.554  1.00  0.83           H  
ATOM   1557  HD2 PHE A 101      -5.897  23.149 -16.567  1.00  0.83           H  
ATOM   1558  HE1 PHE A 101      -8.370  19.019 -15.982  1.00  0.83           H  
ATOM   1559  HE2 PHE A 101      -5.427  21.257 -18.028  1.00  0.83           H  
ATOM   1560  HZ  PHE A 101      -6.746  19.183 -17.688  1.00  0.83           H  
ATOM   1561  N   GLN A 102      -9.798  25.053 -12.975  1.00  0.80           N  
ATOM   1562  CA  GLN A 102     -10.026  25.989 -11.876  1.00  0.80           C  
ATOM   1563  C   GLN A 102     -10.868  25.326 -10.790  1.00  0.80           C  
ATOM   1564  O   GLN A 102     -10.593  25.479  -9.596  1.00  0.80           O  
ATOM   1565  CB  GLN A 102     -10.770  27.254 -12.338  1.00  0.80           C  
ATOM   1566  CG  GLN A 102      -9.989  28.217 -13.209  1.00  0.80           C  
ATOM   1567  CD  GLN A 102     -10.836  29.431 -13.595  1.00  0.80           C  
ATOM   1568  OE1 GLN A 102     -12.048  29.326 -13.802  1.00  0.80           O  
ATOM   1569  NE2 GLN A 102     -10.204  30.600 -13.665  1.00  0.80           N  
ATOM   1570  H   GLN A 102     -10.053  25.300 -13.933  1.00  0.80           H  
ATOM   1571  HA  GLN A 102      -9.065  26.272 -11.448  1.00  0.80           H  
ATOM   1572 1HB  GLN A 102     -11.656  26.960 -12.897  1.00  0.80           H  
ATOM   1573 2HB  GLN A 102     -11.112  27.804 -11.465  1.00  0.80           H  
ATOM   1574 1HG  GLN A 102      -9.119  28.563 -12.668  1.00  0.80           H  
ATOM   1575 2HG  GLN A 102      -9.686  27.703 -14.117  1.00  0.80           H  
ATOM   1576 1HE2 GLN A 102     -10.712  31.430 -13.899  1.00  0.80           H  
ATOM   1577 2HE2 GLN A 102      -9.222  30.653 -13.477  1.00  0.80           H  
ATOM   1578  N   SER A 103     -11.820  24.488 -11.201  1.00  0.77           N  
ATOM   1579  CA  SER A 103     -12.720  23.812 -10.269  1.00  0.77           C  
ATOM   1580  C   SER A 103     -12.027  22.716  -9.433  1.00  0.77           C  
ATOM   1581  O   SER A 103     -12.598  22.220  -8.458  1.00  0.77           O  
ATOM   1582  CB  SER A 103     -13.887  23.219 -11.029  1.00  0.77           C  
ATOM   1583  OG  SER A 103     -14.664  24.223 -11.631  1.00  0.77           O  
ATOM   1584  H   SER A 103     -11.974  24.382 -12.210  1.00  0.77           H  
ATOM   1585  HA  SER A 103     -13.110  24.562  -9.581  1.00  0.77           H  
ATOM   1586 1HB  SER A 103     -13.526  22.529 -11.783  1.00  0.77           H  
ATOM   1587 2HB  SER A 103     -14.500  22.654 -10.335  1.00  0.77           H  
ATOM   1588  HG  SER A 103     -14.106  24.597 -12.336  1.00  0.77           H  
ATOM   1589  N   HIS A 104     -10.797  22.351  -9.802  1.00  0.74           N  
ATOM   1590  CA  HIS A 104     -10.014  21.357  -9.081  1.00  0.74           C  
ATOM   1591  C   HIS A 104      -9.008  21.992  -8.148  1.00  0.74           C  
ATOM   1592  O   HIS A 104      -8.394  21.294  -7.341  1.00  0.74           O  
ATOM   1593  CB  HIS A 104      -9.251  20.449 -10.055  1.00  0.74           C  
ATOM   1594  CG  HIS A 104     -10.090  19.548 -10.789  1.00  0.74           C  
ATOM   1595  ND1 HIS A 104     -10.631  18.423 -10.226  1.00  0.74           N  
ATOM   1596  CD2 HIS A 104     -10.531  19.582 -12.039  1.00  0.74           C  
ATOM   1597  CE1 HIS A 104     -11.344  17.807 -11.130  1.00  0.74           C  
ATOM   1598  NE2 HIS A 104     -11.309  18.501 -12.212  1.00  0.74           N  
ATOM   1599  H   HIS A 104     -10.357  22.801 -10.602  1.00  0.74           H  
ATOM   1600  HA  HIS A 104     -10.676  20.736  -8.489  1.00  0.74           H  
ATOM   1601 1HB  HIS A 104      -8.704  21.066 -10.772  1.00  0.74           H  
ATOM   1602 2HB  HIS A 104      -8.519  19.859  -9.506  1.00  0.74           H  
ATOM   1603  HD2 HIS A 104     -10.311  20.315 -12.772  1.00  0.74           H  
ATOM   1604  HE1 HIS A 104     -11.880  16.898 -11.027  1.00  0.74           H  
ATOM   1605  HE2 HIS A 104     -11.777  18.266 -13.062  1.00  0.74           H  
ATOM   1606  N   LYS A 105      -8.860  23.310  -8.216  1.00  0.71           N  
ATOM   1607  CA  LYS A 105      -7.867  24.004  -7.420  1.00  0.71           C  
ATOM   1608  C   LYS A 105      -7.798  23.565  -5.938  1.00  0.71           C  
ATOM   1609  O   LYS A 105      -6.717  23.164  -5.500  1.00  0.71           O  
ATOM   1610  CB  LYS A 105      -8.041  25.512  -7.582  1.00  0.71           C  
ATOM   1611  CG  LYS A 105      -7.009  26.345  -6.883  1.00  0.71           C  
ATOM   1612  CD  LYS A 105      -7.247  27.836  -7.098  1.00  0.71           C  
ATOM   1613  CE  LYS A 105      -6.153  28.673  -6.434  1.00  0.71           C  
ATOM   1614  NZ  LYS A 105      -6.379  30.132  -6.585  1.00  0.71           N  
ATOM   1615  H   LYS A 105      -9.438  23.866  -8.853  1.00  0.71           H  
ATOM   1616  HA  LYS A 105      -6.898  23.764  -7.844  1.00  0.71           H  
ATOM   1617 1HB  LYS A 105      -7.962  25.750  -8.646  1.00  0.71           H  
ATOM   1618 2HB  LYS A 105      -9.019  25.837  -7.283  1.00  0.71           H  
ATOM   1619 1HG  LYS A 105      -7.004  26.119  -5.816  1.00  0.71           H  
ATOM   1620 2HG  LYS A 105      -6.047  26.093  -7.303  1.00  0.71           H  
ATOM   1621 1HD  LYS A 105      -7.247  28.046  -8.171  1.00  0.71           H  
ATOM   1622 2HD  LYS A 105      -8.216  28.118  -6.689  1.00  0.71           H  
ATOM   1623 1HE  LYS A 105      -6.092  28.429  -5.376  1.00  0.71           H  
ATOM   1624 2HE  LYS A 105      -5.203  28.430  -6.909  1.00  0.71           H  
ATOM   1625 1HZ  LYS A 105      -5.586  30.636  -6.147  1.00  0.71           H  
ATOM   1626 2HZ  LYS A 105      -6.412  30.372  -7.560  1.00  0.71           H  
ATOM   1627 3HZ  LYS A 105      -7.237  30.403  -6.142  1.00  0.71           H  
ATOM   1628  N   PRO A 106      -8.890  23.605  -5.125  1.00  0.68           N  
ATOM   1629  CA  PRO A 106      -8.875  23.210  -3.722  1.00  0.68           C  
ATOM   1630  C   PRO A 106      -8.575  21.730  -3.506  1.00  0.68           C  
ATOM   1631  O   PRO A 106      -8.150  21.328  -2.417  1.00  0.68           O  
ATOM   1632  CB  PRO A 106     -10.299  23.542  -3.257  1.00  0.68           C  
ATOM   1633  CG  PRO A 106     -11.138  23.534  -4.509  1.00  0.68           C  
ATOM   1634  CD  PRO A 106     -10.240  24.070  -5.585  1.00  0.68           C  
ATOM   1635  HA  PRO A 106      -8.141  23.831  -3.187  1.00  0.68           H  
ATOM   1636 1HB  PRO A 106     -10.634  22.789  -2.525  1.00  0.68           H  
ATOM   1637 2HB  PRO A 106     -10.311  24.514  -2.742  1.00  0.68           H  
ATOM   1638 1HG  PRO A 106     -11.484  22.509  -4.725  1.00  0.68           H  
ATOM   1639 2HG  PRO A 106     -12.040  24.147  -4.368  1.00  0.68           H  
ATOM   1640 1HD  PRO A 106     -10.586  23.633  -6.504  1.00  0.68           H  
ATOM   1641 2HD  PRO A 106     -10.294  25.159  -5.594  1.00  0.68           H  
ATOM   1642  N   HIS A 107      -8.793  20.908  -4.534  1.00  0.66           N  
ATOM   1643  CA  HIS A 107      -8.558  19.488  -4.395  1.00  0.66           C  
ATOM   1644  C   HIS A 107      -7.077  19.249  -4.647  1.00  0.66           C  
ATOM   1645  O   HIS A 107      -6.455  18.396  -4.006  1.00  0.66           O  
ATOM   1646  CB  HIS A 107      -9.466  18.710  -5.341  1.00  0.66           C  
ATOM   1647  CG  HIS A 107     -10.922  18.877  -5.036  1.00  0.66           C  
ATOM   1648  ND1 HIS A 107     -11.508  18.349  -3.904  1.00  0.66           N  
ATOM   1649  CD2 HIS A 107     -11.911  19.518  -5.706  1.00  0.66           C  
ATOM   1650  CE1 HIS A 107     -12.794  18.654  -3.894  1.00  0.66           C  
ATOM   1651  NE2 HIS A 107     -13.062  19.361  -4.975  1.00  0.66           N  
ATOM   1652  H   HIS A 107      -9.086  21.256  -5.441  1.00  0.66           H  
ATOM   1653  HA  HIS A 107      -8.782  19.168  -3.379  1.00  0.66           H  
ATOM   1654 1HB  HIS A 107      -9.276  18.998  -6.380  1.00  0.66           H  
ATOM   1655 2HB  HIS A 107      -9.267  17.659  -5.233  1.00  0.66           H  
ATOM   1656  HD2 HIS A 107     -11.820  20.058  -6.645  1.00  0.66           H  
ATOM   1657  HE1 HIS A 107     -13.511  18.369  -3.123  1.00  0.66           H  
ATOM   1658  HE2 HIS A 107     -13.966  19.733  -5.233  1.00  0.66           H  
ATOM   1659  N   VAL A 108      -6.500  20.064  -5.538  1.00  0.65           N  
ATOM   1660  CA  VAL A 108      -5.071  20.010  -5.799  1.00  0.65           C  
ATOM   1661  C   VAL A 108      -4.347  20.421  -4.542  1.00  0.65           C  
ATOM   1662  O   VAL A 108      -3.412  19.751  -4.105  1.00  0.65           O  
ATOM   1663  CB  VAL A 108      -4.653  20.963  -6.935  1.00  0.65           C  
ATOM   1664  CG1 VAL A 108      -3.144  21.050  -7.007  1.00  0.65           C  
ATOM   1665  CG2 VAL A 108      -5.198  20.470  -8.258  1.00  0.65           C  
ATOM   1666  H   VAL A 108      -7.080  20.726  -6.052  1.00  0.65           H  
ATOM   1667  HA  VAL A 108      -4.806  18.991  -6.057  1.00  0.65           H  
ATOM   1668  HB  VAL A 108      -5.037  21.950  -6.731  1.00  0.65           H  
ATOM   1669 1HG1 VAL A 108      -2.871  21.719  -7.790  1.00  0.65           H  
ATOM   1670 2HG1 VAL A 108      -2.762  21.420  -6.061  1.00  0.65           H  
ATOM   1671 3HG1 VAL A 108      -2.727  20.092  -7.206  1.00  0.65           H  
ATOM   1672 1HG2 VAL A 108      -4.911  21.152  -9.045  1.00  0.65           H  
ATOM   1673 2HG2 VAL A 108      -4.790  19.502  -8.466  1.00  0.65           H  
ATOM   1674 3HG2 VAL A 108      -6.276  20.413  -8.211  1.00  0.65           H  
ATOM   1675  N   LYS A 109      -4.809  21.517  -3.935  1.00  0.66           N  
ATOM   1676  CA  LYS A 109      -4.193  21.982  -2.710  1.00  0.66           C  
ATOM   1677  C   LYS A 109      -4.225  20.879  -1.677  1.00  0.66           C  
ATOM   1678  O   LYS A 109      -3.194  20.537  -1.095  1.00  0.66           O  
ATOM   1679  CB  LYS A 109      -4.921  23.204  -2.157  1.00  0.66           C  
ATOM   1680  CG  LYS A 109      -4.299  23.769  -0.889  1.00  0.66           C  
ATOM   1681  CD  LYS A 109      -5.060  24.982  -0.386  1.00  0.66           C  
ATOM   1682  CE  LYS A 109      -4.492  25.488   0.926  1.00  0.66           C  
ATOM   1683  NZ  LYS A 109      -5.254  26.652   1.447  1.00  0.66           N  
ATOM   1684  H   LYS A 109      -5.583  22.035  -4.354  1.00  0.66           H  
ATOM   1685  HA  LYS A 109      -3.154  22.232  -2.907  1.00  0.66           H  
ATOM   1686 1HB  LYS A 109      -4.952  23.987  -2.916  1.00  0.66           H  
ATOM   1687 2HB  LYS A 109      -5.953  22.934  -1.930  1.00  0.66           H  
ATOM   1688 1HG  LYS A 109      -4.281  23.002  -0.112  1.00  0.66           H  
ATOM   1689 2HG  LYS A 109      -3.279  24.075  -1.100  1.00  0.66           H  
ATOM   1690 1HD  LYS A 109      -4.989  25.788  -1.125  1.00  0.66           H  
ATOM   1691 2HD  LYS A 109      -6.111  24.728  -0.248  1.00  0.66           H  
ATOM   1692 1HE  LYS A 109      -4.520  24.687   1.662  1.00  0.66           H  
ATOM   1693 2HE  LYS A 109      -3.457  25.793   0.772  1.00  0.66           H  
ATOM   1694 1HZ  LYS A 109      -4.837  26.977   2.303  1.00  0.66           H  
ATOM   1695 2HZ  LYS A 109      -5.204  27.426   0.759  1.00  0.66           H  
ATOM   1696 3HZ  LYS A 109      -6.211  26.406   1.605  1.00  0.66           H  
ATOM   1697  N   ALA A 110      -5.401  20.275  -1.472  1.00  0.68           N  
ATOM   1698  CA  ALA A 110      -5.494  19.234  -0.472  1.00  0.68           C  
ATOM   1699  C   ALA A 110      -4.537  18.093  -0.767  1.00  0.68           C  
ATOM   1700  O   ALA A 110      -3.789  17.681   0.127  1.00  0.68           O  
ATOM   1701  CB  ALA A 110      -6.914  18.692  -0.421  1.00  0.68           C  
ATOM   1702  H   ALA A 110      -6.244  20.570  -1.969  1.00  0.68           H  
ATOM   1703  HA  ALA A 110      -5.234  19.665   0.493  1.00  0.68           H  
ATOM   1704 1HB  ALA A 110      -6.984  17.924   0.346  1.00  0.68           H  
ATOM   1705 2HB  ALA A 110      -7.603  19.505  -0.194  1.00  0.68           H  
ATOM   1706 3HB  ALA A 110      -7.170  18.263  -1.391  1.00  0.68           H  
ATOM   1707  N   ALA A 111      -4.471  17.663  -2.031  1.00  0.72           N  
ATOM   1708  CA  ALA A 111      -3.615  16.554  -2.417  1.00  0.72           C  
ATOM   1709  C   ALA A 111      -2.155  16.826  -2.113  1.00  0.72           C  
ATOM   1710  O   ALA A 111      -1.411  15.922  -1.717  1.00  0.72           O  
ATOM   1711  CB  ALA A 111      -3.772  16.279  -3.890  1.00  0.72           C  
ATOM   1712  H   ALA A 111      -5.085  18.072  -2.736  1.00  0.72           H  
ATOM   1713  HA  ALA A 111      -3.926  15.677  -1.848  1.00  0.72           H  
ATOM   1714 1HB  ALA A 111      -3.155  15.435  -4.164  1.00  0.72           H  
ATOM   1715 2HB  ALA A 111      -4.813  16.059  -4.103  1.00  0.72           H  
ATOM   1716 3HB  ALA A 111      -3.463  17.156  -4.455  1.00  0.72           H  
ATOM   1717  N   LEU A 112      -1.731  18.074  -2.294  1.00  0.79           N  
ATOM   1718  CA  LEU A 112      -0.351  18.423  -2.026  1.00  0.79           C  
ATOM   1719  C   LEU A 112      -0.071  18.411  -0.522  1.00  0.79           C  
ATOM   1720  O   LEU A 112       0.949  17.879  -0.074  1.00  0.79           O  
ATOM   1721  CB  LEU A 112      -0.073  19.797  -2.634  1.00  0.79           C  
ATOM   1722  CG  LEU A 112      -0.110  19.826  -4.178  1.00  0.79           C  
ATOM   1723  CD1 LEU A 112      -0.061  21.252  -4.674  1.00  0.79           C  
ATOM   1724  CD2 LEU A 112       1.042  19.042  -4.713  1.00  0.79           C  
ATOM   1725  H   LEU A 112      -2.378  18.783  -2.650  1.00  0.79           H  
ATOM   1726  HA  LEU A 112       0.290  17.685  -2.505  1.00  0.79           H  
ATOM   1727 1HB  LEU A 112      -0.841  20.480  -2.279  1.00  0.79           H  
ATOM   1728 2HB  LEU A 112       0.900  20.150  -2.299  1.00  0.79           H  
ATOM   1729  HG  LEU A 112      -1.038  19.380  -4.522  1.00  0.79           H  
ATOM   1730 1HD1 LEU A 112      -0.112  21.246  -5.754  1.00  0.79           H  
ATOM   1731 2HD1 LEU A 112      -0.915  21.795  -4.275  1.00  0.79           H  
ATOM   1732 3HD1 LEU A 112       0.862  21.728  -4.350  1.00  0.79           H  
ATOM   1733 1HD2 LEU A 112       0.998  19.055  -5.787  1.00  0.79           H  
ATOM   1734 2HD2 LEU A 112       1.982  19.484  -4.378  1.00  0.79           H  
ATOM   1735 3HD2 LEU A 112       0.973  18.014  -4.356  1.00  0.79           H  
ATOM   1736  N   THR A 113      -1.028  18.891   0.280  1.00  0.88           N  
ATOM   1737  CA  THR A 113      -0.814  18.978   1.725  1.00  0.88           C  
ATOM   1738  C   THR A 113      -0.931  17.623   2.416  1.00  0.88           C  
ATOM   1739  O   THR A 113      -0.408  17.428   3.513  1.00  0.88           O  
ATOM   1740  CB  THR A 113      -1.819  19.950   2.374  1.00  0.88           C  
ATOM   1741  OG1 THR A 113      -3.161  19.459   2.186  1.00  0.88           O  
ATOM   1742  CG2 THR A 113      -1.678  21.336   1.757  1.00  0.88           C  
ATOM   1743  H   THR A 113      -1.884  19.271  -0.133  1.00  0.88           H  
ATOM   1744  HA  THR A 113       0.192  19.359   1.898  1.00  0.88           H  
ATOM   1745  HB  THR A 113      -1.621  20.020   3.441  1.00  0.88           H  
ATOM   1746  HG1 THR A 113      -3.207  18.904   1.374  1.00  0.88           H  
ATOM   1747 1HG2 THR A 113      -2.386  22.020   2.220  1.00  0.88           H  
ATOM   1748 2HG2 THR A 113      -0.667  21.690   1.924  1.00  0.88           H  
ATOM   1749 3HG2 THR A 113      -1.865  21.292   0.702  1.00  0.88           H  
ATOM   1750  N   GLN A 114      -1.574  16.673   1.750  1.00  0.99           N  
ATOM   1751  CA  GLN A 114      -1.761  15.329   2.272  1.00  0.99           C  
ATOM   1752  C   GLN A 114      -0.595  14.394   1.949  1.00  0.99           C  
ATOM   1753  O   GLN A 114      -0.617  13.223   2.336  1.00  0.99           O  
ATOM   1754  CB  GLN A 114      -3.072  14.751   1.736  1.00  0.99           C  
ATOM   1755  CG  GLN A 114      -4.318  15.467   2.265  1.00  0.99           C  
ATOM   1756  CD  GLN A 114      -5.601  15.048   1.567  1.00  0.99           C  
ATOM   1757  OE1 GLN A 114      -5.588  14.504   0.457  1.00  0.99           O  
ATOM   1758  NE2 GLN A 114      -6.729  15.307   2.219  1.00  0.99           N  
ATOM   1759  H   GLN A 114      -2.013  16.915   0.862  1.00  0.99           H  
ATOM   1760  HA  GLN A 114      -1.837  15.398   3.356  1.00  0.99           H  
ATOM   1761 1HB  GLN A 114      -3.076  14.835   0.646  1.00  0.99           H  
ATOM   1762 2HB  GLN A 114      -3.142  13.695   1.989  1.00  0.99           H  
ATOM   1763 1HG  GLN A 114      -4.420  15.214   3.317  1.00  0.99           H  
ATOM   1764 2HG  GLN A 114      -4.196  16.537   2.170  1.00  0.99           H  
ATOM   1765 1HE2 GLN A 114      -7.611  15.057   1.817  1.00  0.99           H  
ATOM   1766 2HE2 GLN A 114      -6.697  15.751   3.115  1.00  0.99           H  
ATOM   1767  N   SER A 115       0.410  14.880   1.217  1.00  1.09           N  
ATOM   1768  CA  SER A 115       1.527  14.017   0.864  1.00  1.09           C  
ATOM   1769  C   SER A 115       2.284  13.530   2.093  1.00  1.09           C  
ATOM   1770  O   SER A 115       2.503  14.278   3.045  1.00  1.09           O  
ATOM   1771  CB  SER A 115       2.516  14.717  -0.036  1.00  1.09           C  
ATOM   1772  OG  SER A 115       3.611  13.856  -0.301  1.00  1.09           O  
ATOM   1773  H   SER A 115       0.416  15.853   0.903  1.00  1.09           H  
ATOM   1774  HA  SER A 115       1.132  13.148   0.337  1.00  1.09           H  
ATOM   1775 1HB  SER A 115       2.038  15.026  -0.968  1.00  1.09           H  
ATOM   1776 2HB  SER A 115       2.873  15.619   0.464  1.00  1.09           H  
ATOM   1777  HG  SER A 115       4.413  14.420  -0.274  1.00  1.09           H  
ATOM   1778  N   SER A 116       2.732  12.279   2.044  1.00  1.15           N  
ATOM   1779  CA  SER A 116       3.551  11.700   3.107  1.00  1.15           C  
ATOM   1780  C   SER A 116       5.023  12.115   2.990  1.00  1.15           C  
ATOM   1781  O   SER A 116       5.829  11.859   3.888  1.00  1.15           O  
ATOM   1782  CB  SER A 116       3.430  10.194   3.080  1.00  1.15           C  
ATOM   1783  OG  SER A 116       3.975   9.679   1.904  1.00  1.15           O  
ATOM   1784  H   SER A 116       2.503  11.718   1.236  1.00  1.15           H  
ATOM   1785  HA  SER A 116       3.173  12.062   4.064  1.00  1.15           H  
ATOM   1786 1HB  SER A 116       3.951   9.778   3.937  1.00  1.15           H  
ATOM   1787 2HB  SER A 116       2.384   9.906   3.161  1.00  1.15           H  
ATOM   1788  HG  SER A 116       4.827  10.111   1.804  1.00  1.15           H  
ATOM   1789  N   VAL A 117       5.368  12.725   1.857  1.00  1.16           N  
ATOM   1790  CA  VAL A 117       6.726  13.167   1.577  1.00  1.16           C  
ATOM   1791  C   VAL A 117       6.679  14.665   1.213  1.00  1.16           C  
ATOM   1792  O   VAL A 117       5.835  15.065   0.405  1.00  1.16           O  
ATOM   1793  CB  VAL A 117       7.332  12.356   0.416  1.00  1.16           C  
ATOM   1794  CG1 VAL A 117       8.722  12.830   0.116  1.00  1.16           C  
ATOM   1795  CG2 VAL A 117       7.380  10.929   0.770  1.00  1.16           C  
ATOM   1796  H   VAL A 117       4.646  12.922   1.169  1.00  1.16           H  
ATOM   1797  HA  VAL A 117       7.333  12.979   2.450  1.00  1.16           H  
ATOM   1798  HB  VAL A 117       6.726  12.500  -0.472  1.00  1.16           H  
ATOM   1799 1HG1 VAL A 117       9.142  12.257  -0.710  1.00  1.16           H  
ATOM   1800 2HG1 VAL A 117       8.709  13.885  -0.155  1.00  1.16           H  
ATOM   1801 3HG1 VAL A 117       9.336  12.686   0.998  1.00  1.16           H  
ATOM   1802 1HG2 VAL A 117       7.816  10.363  -0.048  1.00  1.16           H  
ATOM   1803 2HG2 VAL A 117       7.990  10.843   1.639  1.00  1.16           H  
ATOM   1804 3HG2 VAL A 117       6.397  10.553   0.974  1.00  1.16           H  
ATOM   1805  N   PRO A 118       7.517  15.533   1.799  1.00  1.11           N  
ATOM   1806  CA  PRO A 118       7.552  16.954   1.497  1.00  1.11           C  
ATOM   1807  C   PRO A 118       7.701  17.185   0.001  1.00  1.11           C  
ATOM   1808  O   PRO A 118       8.503  16.513  -0.655  1.00  1.11           O  
ATOM   1809  CB  PRO A 118       8.800  17.409   2.261  1.00  1.11           C  
ATOM   1810  CG  PRO A 118       8.886  16.438   3.442  1.00  1.11           C  
ATOM   1811  CD  PRO A 118       8.439  15.110   2.884  1.00  1.11           C  
ATOM   1812  HA  PRO A 118       6.643  17.436   1.881  1.00  1.11           H  
ATOM   1813 1HB  PRO A 118       9.682  17.355   1.601  1.00  1.11           H  
ATOM   1814 2HB  PRO A 118       8.693  18.460   2.568  1.00  1.11           H  
ATOM   1815 1HG  PRO A 118       9.907  16.384   3.836  1.00  1.11           H  
ATOM   1816 2HG  PRO A 118       8.248  16.786   4.267  1.00  1.11           H  
ATOM   1817 1HD  PRO A 118       9.299  14.539   2.491  1.00  1.11           H  
ATOM   1818 2HD  PRO A 118       7.908  14.584   3.693  1.00  1.11           H  
ATOM   1819  N   VAL A 119       6.946  18.150  -0.524  1.00  1.01           N  
ATOM   1820  CA  VAL A 119       6.991  18.430  -1.952  1.00  1.01           C  
ATOM   1821  C   VAL A 119       7.986  19.530  -2.270  1.00  1.01           C  
ATOM   1822  O   VAL A 119       7.928  20.628  -1.715  1.00  1.01           O  
ATOM   1823  CB  VAL A 119       5.592  18.807  -2.484  1.00  1.01           C  
ATOM   1824  CG1 VAL A 119       5.693  19.151  -3.972  1.00  1.01           C  
ATOM   1825  CG2 VAL A 119       4.637  17.638  -2.264  1.00  1.01           C  
ATOM   1826  H   VAL A 119       6.320  18.678   0.067  1.00  1.01           H  
ATOM   1827  HA  VAL A 119       7.306  17.526  -2.470  1.00  1.01           H  
ATOM   1828  HB  VAL A 119       5.224  19.687  -1.960  1.00  1.01           H  
ATOM   1829 1HG1 VAL A 119       4.712  19.421  -4.363  1.00  1.01           H  
ATOM   1830 2HG1 VAL A 119       6.367  19.979  -4.098  1.00  1.01           H  
ATOM   1831 3HG1 VAL A 119       6.077  18.295  -4.520  1.00  1.01           H  
ATOM   1832 1HG2 VAL A 119       3.645  17.897  -2.638  1.00  1.01           H  
ATOM   1833 2HG2 VAL A 119       5.010  16.763  -2.797  1.00  1.01           H  
ATOM   1834 3HG2 VAL A 119       4.573  17.411  -1.199  1.00  1.01           H  
ATOM   1835  N   ALA A 120       8.929  19.190  -3.132  1.00  0.89           N  
ATOM   1836  CA  ALA A 120       9.991  20.073  -3.579  1.00  0.89           C  
ATOM   1837  C   ALA A 120       9.563  20.897  -4.772  1.00  0.89           C  
ATOM   1838  O   ALA A 120      10.038  22.010  -4.980  1.00  0.89           O  
ATOM   1839  CB  ALA A 120      11.198  19.263  -3.939  1.00  0.89           C  
ATOM   1840  H   ALA A 120       8.881  18.259  -3.527  1.00  0.89           H  
ATOM   1841  HA  ALA A 120      10.234  20.756  -2.768  1.00  0.89           H  
ATOM   1842 1HB  ALA A 120      11.986  19.922  -4.252  1.00  0.89           H  
ATOM   1843 2HB  ALA A 120      11.494  18.725  -3.075  1.00  0.89           H  
ATOM   1844 3HB  ALA A 120      10.955  18.572  -4.747  1.00  0.89           H  
ATOM   1845  N   ALA A 121       8.696  20.329  -5.593  1.00  0.79           N  
ATOM   1846  CA  ALA A 121       8.237  21.069  -6.762  1.00  0.79           C  
ATOM   1847  C   ALA A 121       6.943  20.520  -7.328  1.00  0.79           C  
ATOM   1848  O   ALA A 121       6.637  19.336  -7.170  1.00  0.79           O  
ATOM   1849  CB  ALA A 121       9.290  21.063  -7.841  1.00  0.79           C  
ATOM   1850  H   ALA A 121       8.374  19.381  -5.394  1.00  0.79           H  
ATOM   1851  HA  ALA A 121       8.058  22.100  -6.461  1.00  0.79           H  
ATOM   1852 1HB  ALA A 121       8.920  21.639  -8.679  1.00  0.79           H  
ATOM   1853 2HB  ALA A 121      10.211  21.507  -7.466  1.00  0.79           H  
ATOM   1854 3HB  ALA A 121       9.485  20.071  -8.146  1.00  0.79           H  
ATOM   1855  N   LEU A 122       6.219  21.394  -8.029  1.00  0.72           N  
ATOM   1856  CA  LEU A 122       5.011  21.032  -8.762  1.00  0.72           C  
ATOM   1857  C   LEU A 122       5.161  21.380 -10.241  1.00  0.72           C  
ATOM   1858  O   LEU A 122       5.469  22.524 -10.583  1.00  0.72           O  
ATOM   1859  CB  LEU A 122       3.799  21.756  -8.175  1.00  0.72           C  
ATOM   1860  CG  LEU A 122       2.420  21.527  -8.854  1.00  0.72           C  
ATOM   1861  CD1 LEU A 122       1.987  20.098  -8.720  1.00  0.72           C  
ATOM   1862  CD2 LEU A 122       1.426  22.402  -8.184  1.00  0.72           C  
ATOM   1863  H   LEU A 122       6.535  22.364  -8.046  1.00  0.72           H  
ATOM   1864  HA  LEU A 122       4.858  19.965  -8.664  1.00  0.72           H  
ATOM   1865 1HB  LEU A 122       3.698  21.451  -7.134  1.00  0.72           H  
ATOM   1866 2HB  LEU A 122       4.001  22.830  -8.194  1.00  0.72           H  
ATOM   1867  HG  LEU A 122       2.478  21.757  -9.915  1.00  0.72           H  
ATOM   1868 1HD1 LEU A 122       1.017  19.967  -9.187  1.00  0.72           H  
ATOM   1869 2HD1 LEU A 122       2.704  19.463  -9.208  1.00  0.72           H  
ATOM   1870 3HD1 LEU A 122       1.924  19.842  -7.680  1.00  0.72           H  
ATOM   1871 1HD2 LEU A 122       0.466  22.237  -8.621  1.00  0.72           H  
ATOM   1872 2HD2 LEU A 122       1.388  22.165  -7.135  1.00  0.72           H  
ATOM   1873 3HD2 LEU A 122       1.715  23.425  -8.315  1.00  0.72           H  
ATOM   1874  N   VAL A 123       4.951  20.398 -11.099  1.00  0.67           N  
ATOM   1875  CA  VAL A 123       5.051  20.573 -12.533  1.00  0.67           C  
ATOM   1876  C   VAL A 123       3.671  20.526 -13.171  1.00  0.67           C  
ATOM   1877  O   VAL A 123       2.977  19.516 -13.102  1.00  0.67           O  
ATOM   1878  CB  VAL A 123       5.923  19.475 -13.117  1.00  0.67           C  
ATOM   1879  CG1 VAL A 123       5.993  19.652 -14.583  1.00  0.67           C  
ATOM   1880  CG2 VAL A 123       7.254  19.506 -12.466  1.00  0.67           C  
ATOM   1881  H   VAL A 123       4.714  19.486 -10.730  1.00  0.67           H  
ATOM   1882  HA  VAL A 123       5.512  21.532 -12.735  1.00  0.67           H  
ATOM   1883  HB  VAL A 123       5.469  18.543 -12.910  1.00  0.67           H  
ATOM   1884 1HG1 VAL A 123       6.593  18.869 -15.035  1.00  0.67           H  
ATOM   1885 2HG1 VAL A 123       4.976  19.603 -14.964  1.00  0.67           H  
ATOM   1886 3HG1 VAL A 123       6.428  20.625 -14.812  1.00  0.67           H  
ATOM   1887 1HG2 VAL A 123       7.876  18.702 -12.851  1.00  0.67           H  
ATOM   1888 2HG2 VAL A 123       7.737  20.438 -12.635  1.00  0.67           H  
ATOM   1889 3HG2 VAL A 123       7.084  19.375 -11.409  1.00  0.67           H  
ATOM   1890  N   LEU A 124       3.279  21.625 -13.779  1.00  0.65           N  
ATOM   1891  CA  LEU A 124       1.936  21.780 -14.311  1.00  0.65           C  
ATOM   1892  C   LEU A 124       1.878  21.707 -15.824  1.00  0.65           C  
ATOM   1893  O   LEU A 124       2.737  22.256 -16.486  1.00  0.65           O  
ATOM   1894  CB  LEU A 124       1.464  23.177 -13.911  1.00  0.65           C  
ATOM   1895  CG  LEU A 124       1.435  23.500 -12.432  1.00  0.65           C  
ATOM   1896  CD1 LEU A 124       1.088  24.957 -12.221  1.00  0.65           C  
ATOM   1897  CD2 LEU A 124       0.438  22.645 -11.816  1.00  0.65           C  
ATOM   1898  H   LEU A 124       3.931  22.402 -13.835  1.00  0.65           H  
ATOM   1899  HA  LEU A 124       1.291  21.009 -13.894  1.00  0.65           H  
ATOM   1900 1HB  LEU A 124       2.109  23.882 -14.380  1.00  0.65           H  
ATOM   1901 2HB  LEU A 124       0.467  23.333 -14.301  1.00  0.65           H  
ATOM   1902  HG  LEU A 124       2.416  23.321 -11.981  1.00  0.65           H  
ATOM   1903 1HD1 LEU A 124       1.060  25.174 -11.155  1.00  0.65           H  
ATOM   1904 2HD1 LEU A 124       1.846  25.577 -12.694  1.00  0.65           H  
ATOM   1905 3HD1 LEU A 124       0.126  25.172 -12.656  1.00  0.65           H  
ATOM   1906 1HD2 LEU A 124       0.388  22.856 -10.776  1.00  0.65           H  
ATOM   1907 2HD2 LEU A 124      -0.534  22.825 -12.277  1.00  0.65           H  
ATOM   1908 3HD2 LEU A 124       0.734  21.632 -11.967  1.00  0.65           H  
ATOM   1909  N   ASP A 125       0.834  21.121 -16.397  1.00  0.65           N  
ATOM   1910  CA  ASP A 125       0.714  21.273 -17.855  1.00  0.65           C  
ATOM   1911  C   ASP A 125       0.357  22.702 -18.261  1.00  0.65           C  
ATOM   1912  O   ASP A 125      -0.064  23.520 -17.439  1.00  0.65           O  
ATOM   1913  CB  ASP A 125      -0.276  20.294 -18.495  1.00  0.65           C  
ATOM   1914  CG  ASP A 125       0.285  18.946 -18.864  1.00  0.65           C  
ATOM   1915  OD1 ASP A 125       1.459  18.819 -18.983  1.00  0.65           O  
ATOM   1916  OD2 ASP A 125      -0.488  18.034 -19.034  1.00  0.65           O  
ATOM   1917  H   ASP A 125       0.159  20.585 -15.845  1.00  0.65           H  
ATOM   1918  HA  ASP A 125       1.688  21.053 -18.293  1.00  0.65           H  
ATOM   1919 1HB  ASP A 125      -1.101  20.129 -17.794  1.00  0.65           H  
ATOM   1920 2HB  ASP A 125      -0.709  20.741 -19.388  1.00  0.65           H  
ATOM   1921  N   PHE A 126       0.452  22.951 -19.567  1.00  0.66           N  
ATOM   1922  CA  PHE A 126       0.177  24.228 -20.234  1.00  0.66           C  
ATOM   1923  C   PHE A 126      -1.086  24.934 -19.718  1.00  0.66           C  
ATOM   1924  O   PHE A 126      -1.090  26.145 -19.522  1.00  0.66           O  
ATOM   1925  CB  PHE A 126      -0.103  23.968 -21.711  1.00  0.66           C  
ATOM   1926  CG  PHE A 126      -0.306  25.195 -22.563  1.00  0.66           C  
ATOM   1927  CD1 PHE A 126       0.672  25.599 -23.422  1.00  0.66           C  
ATOM   1928  CD2 PHE A 126      -1.430  25.985 -22.448  1.00  0.66           C  
ATOM   1929  CE1 PHE A 126       0.529  26.732 -24.174  1.00  0.66           C  
ATOM   1930  CE2 PHE A 126      -1.582  27.124 -23.189  1.00  0.66           C  
ATOM   1931  CZ  PHE A 126      -0.594  27.487 -24.055  1.00  0.66           C  
ATOM   1932  H   PHE A 126       0.818  22.200 -20.141  1.00  0.66           H  
ATOM   1933  HA  PHE A 126       1.039  24.884 -20.102  1.00  0.66           H  
ATOM   1934 1HB  PHE A 126       0.730  23.403 -22.136  1.00  0.66           H  
ATOM   1935 2HB  PHE A 126      -0.989  23.350 -21.809  1.00  0.66           H  
ATOM   1936  HD1 PHE A 126       1.558  24.995 -23.510  1.00  0.66           H  
ATOM   1937  HD2 PHE A 126      -2.196  25.704 -21.755  1.00  0.66           H  
ATOM   1938  HE1 PHE A 126       1.319  27.032 -24.868  1.00  0.66           H  
ATOM   1939  HE2 PHE A 126      -2.477  27.735 -23.087  1.00  0.66           H  
ATOM   1940  HZ  PHE A 126      -0.697  28.376 -24.647  1.00  0.66           H  
ATOM   1941  N   PHE A 127      -2.175  24.182 -19.551  1.00  0.67           N  
ATOM   1942  CA  PHE A 127      -3.468  24.765 -19.196  1.00  0.67           C  
ATOM   1943  C   PHE A 127      -3.800  24.727 -17.713  1.00  0.67           C  
ATOM   1944  O   PHE A 127      -4.905  25.086 -17.322  1.00  0.67           O  
ATOM   1945  CB  PHE A 127      -4.572  24.027 -19.956  1.00  0.67           C  
ATOM   1946  CG  PHE A 127      -4.509  24.262 -21.435  1.00  0.67           C  
ATOM   1947  CD1 PHE A 127      -4.004  23.298 -22.288  1.00  0.67           C  
ATOM   1948  CD2 PHE A 127      -4.948  25.467 -21.978  1.00  0.67           C  
ATOM   1949  CE1 PHE A 127      -3.923  23.538 -23.649  1.00  0.67           C  
ATOM   1950  CE2 PHE A 127      -4.869  25.708 -23.331  1.00  0.67           C  
ATOM   1951  CZ  PHE A 127      -4.350  24.743 -24.167  1.00  0.67           C  
ATOM   1952  H   PHE A 127      -2.106  23.186 -19.694  1.00  0.67           H  
ATOM   1953  HA  PHE A 127      -3.462  25.809 -19.511  1.00  0.67           H  
ATOM   1954 1HB  PHE A 127      -4.500  22.957 -19.770  1.00  0.67           H  
ATOM   1955 2HB  PHE A 127      -5.551  24.363 -19.601  1.00  0.67           H  
ATOM   1956  HD1 PHE A 127      -3.658  22.346 -21.879  1.00  0.67           H  
ATOM   1957  HD2 PHE A 127      -5.351  26.225 -21.318  1.00  0.67           H  
ATOM   1958  HE1 PHE A 127      -3.516  22.779 -24.314  1.00  0.67           H  
ATOM   1959  HE2 PHE A 127      -5.211  26.659 -23.742  1.00  0.67           H  
ATOM   1960  HZ  PHE A 127      -4.281  24.927 -25.241  1.00  0.67           H  
ATOM   1961  N   ALA A 128      -2.854  24.308 -16.876  1.00  0.68           N  
ATOM   1962  CA  ALA A 128      -3.095  24.193 -15.440  1.00  0.68           C  
ATOM   1963  C   ALA A 128      -2.401  25.302 -14.664  1.00  0.68           C  
ATOM   1964  O   ALA A 128      -2.174  25.176 -13.463  1.00  0.68           O  
ATOM   1965  CB  ALA A 128      -2.636  22.842 -14.938  1.00  0.68           C  
ATOM   1966  H   ALA A 128      -1.929  24.052 -17.230  1.00  0.68           H  
ATOM   1967  HA  ALA A 128      -4.166  24.284 -15.264  1.00  0.68           H  
ATOM   1968 1HB  ALA A 128      -2.851  22.773 -13.873  1.00  0.68           H  
ATOM   1969 2HB  ALA A 128      -3.167  22.052 -15.473  1.00  0.68           H  
ATOM   1970 3HB  ALA A 128      -1.571  22.736 -15.110  1.00  0.68           H  
ATOM   1971  N   THR A 129      -2.162  26.435 -15.321  1.00  0.69           N  
ATOM   1972  CA  THR A 129      -1.470  27.580 -14.724  1.00  0.69           C  
ATOM   1973  C   THR A 129      -2.228  28.170 -13.546  1.00  0.69           C  
ATOM   1974  O   THR A 129      -1.646  28.812 -12.677  1.00  0.69           O  
ATOM   1975  CB  THR A 129      -1.310  28.691 -15.741  1.00  0.69           C  
ATOM   1976  OG1 THR A 129      -2.614  29.094 -16.169  1.00  0.69           O  
ATOM   1977  CG2 THR A 129      -0.504  28.244 -16.899  1.00  0.69           C  
ATOM   1978  H   THR A 129      -2.422  26.480 -16.299  1.00  0.69           H  
ATOM   1979  HA  THR A 129      -0.488  27.251 -14.385  1.00  0.69           H  
ATOM   1980  HB  THR A 129      -0.819  29.526 -15.280  1.00  0.69           H  
ATOM   1981  HG1 THR A 129      -2.630  29.249 -17.133  1.00  0.69           H  
ATOM   1982 1HG2 THR A 129      -0.419  29.069 -17.611  1.00  0.69           H  
ATOM   1983 2HG2 THR A 129       0.486  27.943 -16.562  1.00  0.69           H  
ATOM   1984 3HG2 THR A 129      -1.001  27.403 -17.373  1.00  0.69           H  
ATOM   1985  N   THR A 130      -3.524  27.894 -13.488  1.00  0.68           N  
ATOM   1986  CA  THR A 130      -4.418  28.313 -12.418  1.00  0.68           C  
ATOM   1987  C   THR A 130      -3.956  27.757 -11.062  1.00  0.68           C  
ATOM   1988  O   THR A 130      -4.315  28.271  -9.999  1.00  0.68           O  
ATOM   1989  CB  THR A 130      -5.856  27.864 -12.731  1.00  0.68           C  
ATOM   1990  OG1 THR A 130      -6.752  28.472 -11.802  1.00  0.68           O  
ATOM   1991  CG2 THR A 130      -5.996  26.342 -12.656  1.00  0.68           C  
ATOM   1992  H   THR A 130      -3.906  27.365 -14.257  1.00  0.68           H  
ATOM   1993  HA  THR A 130      -4.401  29.401 -12.361  1.00  0.68           H  
ATOM   1994  HB  THR A 130      -6.113  28.191 -13.740  1.00  0.68           H  
ATOM   1995  HG1 THR A 130      -6.567  28.128 -10.924  1.00  0.68           H  
ATOM   1996 1HG2 THR A 130      -7.016  26.063 -12.895  1.00  0.68           H  
ATOM   1997 2HG2 THR A 130      -5.317  25.876 -13.369  1.00  0.68           H  
ATOM   1998 3HG2 THR A 130      -5.761  26.005 -11.655  1.00  0.68           H  
ATOM   1999  N   ILE A 131      -3.128  26.717 -11.120  1.00  0.68           N  
ATOM   2000  CA  ILE A 131      -2.590  26.040  -9.970  1.00  0.68           C  
ATOM   2001  C   ILE A 131      -1.292  26.679  -9.478  1.00  0.68           C  
ATOM   2002  O   ILE A 131      -0.869  26.398  -8.357  1.00  0.68           O  
ATOM   2003  CB  ILE A 131      -2.357  24.568 -10.255  1.00  0.68           C  
ATOM   2004  CG1 ILE A 131      -3.668  23.893 -10.619  1.00  0.68           C  
ATOM   2005  CG2 ILE A 131      -1.747  23.930  -9.064  1.00  0.68           C  
ATOM   2006  CD1 ILE A 131      -4.733  24.038  -9.561  1.00  0.68           C  
ATOM   2007  H   ILE A 131      -2.861  26.347 -12.032  1.00  0.68           H  
ATOM   2008  HA  ILE A 131      -3.320  26.108  -9.168  1.00  0.68           H  
ATOM   2009  HB  ILE A 131      -1.699  24.472 -11.100  1.00  0.68           H  
ATOM   2010 1HG1 ILE A 131      -4.028  24.313 -11.553  1.00  0.68           H  
ATOM   2011 2HG1 ILE A 131      -3.483  22.835 -10.774  1.00  0.68           H  
ATOM   2012 1HG2 ILE A 131      -1.582  22.890  -9.282  1.00  0.68           H  
ATOM   2013 2HG2 ILE A 131      -0.803  24.418  -8.837  1.00  0.68           H  
ATOM   2014 3HG2 ILE A 131      -2.423  24.025  -8.221  1.00  0.68           H  
ATOM   2015 1HD1 ILE A 131      -5.640  23.527  -9.891  1.00  0.68           H  
ATOM   2016 2HD1 ILE A 131      -4.388  23.601  -8.627  1.00  0.68           H  
ATOM   2017 3HD1 ILE A 131      -4.949  25.093  -9.407  1.00  0.68           H  
ATOM   2018  N   ILE A 132      -0.666  27.560 -10.274  1.00  0.68           N  
ATOM   2019  CA  ILE A 132       0.588  28.197  -9.855  1.00  0.68           C  
ATOM   2020  C   ILE A 132       0.334  28.893  -8.522  1.00  0.68           C  
ATOM   2021  O   ILE A 132       1.170  28.858  -7.624  1.00  0.68           O  
ATOM   2022  CB  ILE A 132       1.109  29.252 -10.869  1.00  0.68           C  
ATOM   2023  CG1 ILE A 132       1.583  28.599 -12.184  1.00  0.68           C  
ATOM   2024  CG2 ILE A 132       2.272  30.032 -10.232  1.00  0.68           C  
ATOM   2025  CD1 ILE A 132       1.821  29.620 -13.304  1.00  0.68           C  
ATOM   2026  H   ILE A 132      -1.062  27.811 -11.177  1.00  0.68           H  
ATOM   2027  HA  ILE A 132       1.351  27.432  -9.716  1.00  0.68           H  
ATOM   2028  HB  ILE A 132       0.302  29.944 -11.119  1.00  0.68           H  
ATOM   2029 1HG1 ILE A 132       2.512  28.055 -12.005  1.00  0.68           H  
ATOM   2030 2HG1 ILE A 132       0.828  27.898 -12.512  1.00  0.68           H  
ATOM   2031 1HG2 ILE A 132       2.633  30.790 -10.931  1.00  0.68           H  
ATOM   2032 2HG2 ILE A 132       1.929  30.523  -9.315  1.00  0.68           H  
ATOM   2033 3HG2 ILE A 132       3.084  29.347  -9.990  1.00  0.68           H  
ATOM   2034 1HD1 ILE A 132       2.136  29.131 -14.212  1.00  0.68           H  
ATOM   2035 2HD1 ILE A 132       0.892  30.150 -13.488  1.00  0.68           H  
ATOM   2036 3HD1 ILE A 132       2.591  30.333 -12.998  1.00  0.68           H  
ATOM   2037  N   ASP A 133      -0.834  29.515  -8.386  1.00  0.68           N  
ATOM   2038  CA  ASP A 133      -1.216  30.205  -7.160  1.00  0.68           C  
ATOM   2039  C   ASP A 133      -1.243  29.256  -5.945  1.00  0.68           C  
ATOM   2040  O   ASP A 133      -0.986  29.693  -4.824  1.00  0.68           O  
ATOM   2041  CB  ASP A 133      -2.578  30.881  -7.368  1.00  0.68           C  
ATOM   2042  CG  ASP A 133      -3.045  31.814  -6.231  1.00  0.68           C  
ATOM   2043  OD1 ASP A 133      -2.382  32.791  -5.976  1.00  0.68           O  
ATOM   2044  OD2 ASP A 133      -4.117  31.564  -5.676  1.00  0.68           O  
ATOM   2045  H   ASP A 133      -1.480  29.499  -9.166  1.00  0.68           H  
ATOM   2046  HA  ASP A 133      -0.471  30.981  -6.965  1.00  0.68           H  
ATOM   2047 1HB  ASP A 133      -2.543  31.462  -8.290  1.00  0.68           H  
ATOM   2048 2HB  ASP A 133      -3.327  30.105  -7.514  1.00  0.68           H  
ATOM   2049  N   VAL A 134      -1.567  27.969  -6.157  1.00  0.69           N  
ATOM   2050  CA  VAL A 134      -1.621  26.990  -5.075  1.00  0.69           C  
ATOM   2051  C   VAL A 134      -0.209  26.685  -4.679  1.00  0.69           C  
ATOM   2052  O   VAL A 134       0.130  26.589  -3.501  1.00  0.69           O  
ATOM   2053  CB  VAL A 134      -2.270  25.667  -5.517  1.00  0.69           C  
ATOM   2054  CG1 VAL A 134      -2.162  24.642  -4.409  1.00  0.69           C  
ATOM   2055  CG2 VAL A 134      -3.687  25.889  -5.891  1.00  0.69           C  
ATOM   2056  H   VAL A 134      -1.716  27.636  -7.099  1.00  0.69           H  
ATOM   2057  HA  VAL A 134      -2.161  27.410  -4.226  1.00  0.69           H  
ATOM   2058  HB  VAL A 134      -1.728  25.276  -6.362  1.00  0.69           H  
ATOM   2059 1HG1 VAL A 134      -2.604  23.708  -4.748  1.00  0.69           H  
ATOM   2060 2HG1 VAL A 134      -1.114  24.484  -4.167  1.00  0.69           H  
ATOM   2061 3HG1 VAL A 134      -2.689  25.001  -3.528  1.00  0.69           H  
ATOM   2062 1HG2 VAL A 134      -4.130  24.944  -6.215  1.00  0.69           H  
ATOM   2063 2HG2 VAL A 134      -4.235  26.275  -5.032  1.00  0.69           H  
ATOM   2064 3HG2 VAL A 134      -3.719  26.607  -6.706  1.00  0.69           H  
ATOM   2065  N   ALA A 135       0.623  26.513  -5.693  1.00  0.71           N  
ATOM   2066  CA  ALA A 135       2.013  26.222  -5.453  1.00  0.71           C  
ATOM   2067  C   ALA A 135       2.637  27.353  -4.635  1.00  0.71           C  
ATOM   2068  O   ALA A 135       3.346  27.109  -3.654  1.00  0.71           O  
ATOM   2069  CB  ALA A 135       2.713  26.053  -6.781  1.00  0.71           C  
ATOM   2070  H   ALA A 135       0.268  26.597  -6.646  1.00  0.71           H  
ATOM   2071  HA  ALA A 135       2.081  25.298  -4.881  1.00  0.71           H  
ATOM   2072 1HB  ALA A 135       3.746  25.810  -6.620  1.00  0.71           H  
ATOM   2073 2HB  ALA A 135       2.245  25.267  -7.323  1.00  0.71           H  
ATOM   2074 3HB  ALA A 135       2.650  26.965  -7.354  1.00  0.71           H  
ATOM   2075  N   ASP A 136       2.297  28.607  -4.967  1.00  0.73           N  
ATOM   2076  CA  ASP A 136       2.826  29.714  -4.182  1.00  0.73           C  
ATOM   2077  C   ASP A 136       2.267  29.703  -2.758  1.00  0.73           C  
ATOM   2078  O   ASP A 136       3.029  29.836  -1.798  1.00  0.73           O  
ATOM   2079  CB  ASP A 136       2.524  31.069  -4.845  1.00  0.73           C  
ATOM   2080  CG  ASP A 136       3.384  31.425  -6.099  1.00  0.73           C  
ATOM   2081  OD1 ASP A 136       4.410  30.802  -6.345  1.00  0.73           O  
ATOM   2082  OD2 ASP A 136       3.016  32.346  -6.781  1.00  0.73           O  
ATOM   2083  H   ASP A 136       1.711  28.775  -5.785  1.00  0.73           H  
ATOM   2084  HA  ASP A 136       3.908  29.600  -4.122  1.00  0.73           H  
ATOM   2085 1HB  ASP A 136       1.472  31.081  -5.141  1.00  0.73           H  
ATOM   2086 2HB  ASP A 136       2.652  31.859  -4.105  1.00  0.73           H  
ATOM   2087  N   GLU A 137       0.961  29.439  -2.601  1.00  0.76           N  
ATOM   2088  CA  GLU A 137       0.344  29.398  -1.271  1.00  0.76           C  
ATOM   2089  C   GLU A 137       1.006  28.369  -0.367  1.00  0.76           C  
ATOM   2090  O   GLU A 137       1.185  28.596   0.832  1.00  0.76           O  
ATOM   2091  CB  GLU A 137      -1.156  29.070  -1.350  1.00  0.76           C  
ATOM   2092  CG  GLU A 137      -1.860  29.066   0.022  1.00  0.76           C  
ATOM   2093  CD  GLU A 137      -3.356  28.764  -0.033  1.00  0.76           C  
ATOM   2094  OE1 GLU A 137      -3.885  28.544  -1.090  1.00  0.76           O  
ATOM   2095  OE2 GLU A 137      -3.970  28.710   1.016  1.00  0.76           O  
ATOM   2096  H   GLU A 137       0.364  29.321  -3.420  1.00  0.76           H  
ATOM   2097  HA  GLU A 137       0.462  30.378  -0.812  1.00  0.76           H  
ATOM   2098 1HB  GLU A 137      -1.656  29.788  -2.001  1.00  0.76           H  
ATOM   2099 2HB  GLU A 137      -1.285  28.082  -1.792  1.00  0.76           H  
ATOM   2100 1HG  GLU A 137      -1.376  28.311   0.645  1.00  0.76           H  
ATOM   2101 2HG  GLU A 137      -1.707  30.035   0.496  1.00  0.76           H  
ATOM   2102  N   LEU A 138       1.377  27.233  -0.948  1.00  0.77           N  
ATOM   2103  CA  LEU A 138       1.975  26.151  -0.192  1.00  0.77           C  
ATOM   2104  C   LEU A 138       3.502  26.225  -0.095  1.00  0.77           C  
ATOM   2105  O   LEU A 138       4.122  25.337   0.493  1.00  0.77           O  
ATOM   2106  CB  LEU A 138       1.577  24.812  -0.812  1.00  0.77           C  
ATOM   2107  CG  LEU A 138       0.075  24.513  -0.815  1.00  0.77           C  
ATOM   2108  CD1 LEU A 138      -0.153  23.181  -1.493  1.00  0.77           C  
ATOM   2109  CD2 LEU A 138      -0.446  24.543   0.595  1.00  0.77           C  
ATOM   2110  H   LEU A 138       1.184  27.103  -1.942  1.00  0.77           H  
ATOM   2111  HA  LEU A 138       1.572  26.192   0.818  1.00  0.77           H  
ATOM   2112 1HB  LEU A 138       1.914  24.809  -1.854  1.00  0.77           H  
ATOM   2113 2HB  LEU A 138       2.085  24.012  -0.281  1.00  0.77           H  
ATOM   2114  HG  LEU A 138      -0.450  25.272  -1.400  1.00  0.77           H  
ATOM   2115 1HD1 LEU A 138      -1.214  22.952  -1.524  1.00  0.77           H  
ATOM   2116 2HD1 LEU A 138       0.238  23.234  -2.502  1.00  0.77           H  
ATOM   2117 3HD1 LEU A 138       0.366  22.400  -0.940  1.00  0.77           H  
ATOM   2118 1HD2 LEU A 138      -1.508  24.334   0.595  1.00  0.77           H  
ATOM   2119 2HD2 LEU A 138       0.072  23.796   1.186  1.00  0.77           H  
ATOM   2120 3HD2 LEU A 138      -0.270  25.532   1.024  1.00  0.77           H  
ATOM   2121  N   GLY A 139       4.124  27.249  -0.688  1.00  0.78           N  
ATOM   2122  CA  GLY A 139       5.578  27.370  -0.642  1.00  0.78           C  
ATOM   2123  C   GLY A 139       6.318  26.380  -1.547  1.00  0.78           C  
ATOM   2124  O   GLY A 139       7.454  26.017  -1.258  1.00  0.78           O  
ATOM   2125  H   GLY A 139       3.592  27.985  -1.150  1.00  0.78           H  
ATOM   2126 1HA  GLY A 139       5.847  28.386  -0.930  1.00  0.78           H  
ATOM   2127 2HA  GLY A 139       5.911  27.239   0.385  1.00  0.78           H  
ATOM   2128  N   VAL A 140       5.673  25.920  -2.614  1.00  0.76           N  
ATOM   2129  CA  VAL A 140       6.264  24.941  -3.517  1.00  0.76           C  
ATOM   2130  C   VAL A 140       6.653  25.549  -4.886  1.00  0.76           C  
ATOM   2131  O   VAL A 140       5.815  26.155  -5.541  1.00  0.76           O  
ATOM   2132  CB  VAL A 140       5.265  23.787  -3.739  1.00  0.76           C  
ATOM   2133  CG1 VAL A 140       5.824  22.797  -4.719  1.00  0.76           C  
ATOM   2134  CG2 VAL A 140       4.976  23.091  -2.421  1.00  0.76           C  
ATOM   2135  H   VAL A 140       4.741  26.272  -2.819  1.00  0.76           H  
ATOM   2136  HA  VAL A 140       7.119  24.515  -3.010  1.00  0.76           H  
ATOM   2137  HB  VAL A 140       4.342  24.193  -4.152  1.00  0.76           H  
ATOM   2138 1HG1 VAL A 140       5.109  21.995  -4.880  1.00  0.76           H  
ATOM   2139 2HG1 VAL A 140       6.012  23.297  -5.652  1.00  0.76           H  
ATOM   2140 3HG1 VAL A 140       6.753  22.387  -4.327  1.00  0.76           H  
ATOM   2141 1HG2 VAL A 140       4.262  22.283  -2.584  1.00  0.76           H  
ATOM   2142 2HG2 VAL A 140       5.906  22.679  -2.016  1.00  0.76           H  
ATOM   2143 3HG2 VAL A 140       4.558  23.804  -1.712  1.00  0.76           H  
ATOM   2144  N   PRO A 141       7.913  25.449  -5.331  1.00  0.73           N  
ATOM   2145  CA  PRO A 141       8.386  25.905  -6.635  1.00  0.73           C  
ATOM   2146  C   PRO A 141       7.563  25.269  -7.743  1.00  0.73           C  
ATOM   2147  O   PRO A 141       7.162  24.110  -7.622  1.00  0.73           O  
ATOM   2148  CB  PRO A 141       9.827  25.410  -6.658  1.00  0.73           C  
ATOM   2149  CG  PRO A 141      10.224  25.370  -5.192  1.00  0.73           C  
ATOM   2150  CD  PRO A 141       8.971  24.978  -4.436  1.00  0.73           C  
ATOM   2151  HA  PRO A 141       8.333  27.002  -6.682  1.00  0.73           H  
ATOM   2152 1HB  PRO A 141       9.876  24.415  -7.129  1.00  0.73           H  
ATOM   2153 2HB  PRO A 141      10.447  26.083  -7.265  1.00  0.73           H  
ATOM   2154 1HG  PRO A 141      11.015  24.621  -5.045  1.00  0.73           H  
ATOM   2155 2HG  PRO A 141      10.629  26.337  -4.866  1.00  0.73           H  
ATOM   2156 1HD  PRO A 141       8.902  23.913  -4.276  1.00  0.73           H  
ATOM   2157 2HD  PRO A 141       8.965  25.545  -3.483  1.00  0.73           H  
ATOM   2158  N   SER A 142       7.322  26.024  -8.808  1.00  0.70           N  
ATOM   2159  CA  SER A 142       6.486  25.542  -9.900  1.00  0.70           C  
ATOM   2160  C   SER A 142       7.111  25.627 -11.284  1.00  0.70           C  
ATOM   2161  O   SER A 142       7.685  26.649 -11.688  1.00  0.70           O  
ATOM   2162  CB  SER A 142       5.176  26.303  -9.913  1.00  0.70           C  
ATOM   2163  OG  SER A 142       4.387  25.920 -10.994  1.00  0.70           O  
ATOM   2164  H   SER A 142       7.705  26.951  -8.843  1.00  0.70           H  
ATOM   2165  HA  SER A 142       6.266  24.504  -9.697  1.00  0.70           H  
ATOM   2166 1HB  SER A 142       4.645  26.097  -8.991  1.00  0.70           H  
ATOM   2167 2HB  SER A 142       5.362  27.376  -9.951  1.00  0.70           H  
ATOM   2168  HG  SER A 142       4.464  24.952 -11.048  1.00  0.70           H  
ATOM   2169  N   TYR A 143       6.935  24.552 -12.034  1.00  0.67           N  
ATOM   2170  CA  TYR A 143       7.435  24.502 -13.390  1.00  0.67           C  
ATOM   2171  C   TYR A 143       6.271  24.235 -14.330  1.00  0.67           C  
ATOM   2172  O   TYR A 143       5.310  23.579 -13.925  1.00  0.67           O  
ATOM   2173  CB  TYR A 143       8.473  23.384 -13.520  1.00  0.67           C  
ATOM   2174  CG  TYR A 143       9.680  23.531 -12.620  1.00  0.67           C  
ATOM   2175  CD1 TYR A 143       9.556  23.161 -11.294  1.00  0.67           C  
ATOM   2176  CD2 TYR A 143      10.912  23.980 -13.104  1.00  0.67           C  
ATOM   2177  CE1 TYR A 143      10.628  23.265 -10.444  1.00  0.67           C  
ATOM   2178  CE2 TYR A 143      12.006  24.073 -12.231  1.00  0.67           C  
ATOM   2179  CZ  TYR A 143      11.844  23.713 -10.894  1.00  0.67           C  
ATOM   2180  OH  TYR A 143      12.871  23.775  -9.967  1.00  0.67           O  
ATOM   2181  H   TYR A 143       6.449  23.751 -11.633  1.00  0.67           H  
ATOM   2182  HA  TYR A 143       7.866  25.457 -13.619  1.00  0.67           H  
ATOM   2183 1HB  TYR A 143       8.004  22.452 -13.316  1.00  0.67           H  
ATOM   2184 2HB  TYR A 143       8.824  23.350 -14.551  1.00  0.67           H  
ATOM   2185  HD1 TYR A 143       8.594  22.797 -10.918  1.00  0.67           H  
ATOM   2186  HD2 TYR A 143      11.019  24.253 -14.154  1.00  0.67           H  
ATOM   2187  HE1 TYR A 143      10.529  22.991  -9.406  1.00  0.67           H  
ATOM   2188  HE2 TYR A 143      12.977  24.423 -12.594  1.00  0.67           H  
ATOM   2189  HH  TYR A 143      13.692  24.172 -10.338  1.00  0.67           H  
ATOM   2190  N   ILE A 144       6.351  24.724 -15.563  1.00  0.66           N  
ATOM   2191  CA  ILE A 144       5.298  24.414 -16.534  1.00  0.66           C  
ATOM   2192  C   ILE A 144       5.844  23.425 -17.560  1.00  0.66           C  
ATOM   2193  O   ILE A 144       6.929  23.626 -18.104  1.00  0.66           O  
ATOM   2194  CB  ILE A 144       4.763  25.662 -17.261  1.00  0.66           C  
ATOM   2195  CG1 ILE A 144       4.328  26.734 -16.283  1.00  0.66           C  
ATOM   2196  CG2 ILE A 144       3.544  25.244 -18.131  1.00  0.66           C  
ATOM   2197  CD1 ILE A 144       3.229  26.334 -15.367  1.00  0.66           C  
ATOM   2198  H   ILE A 144       7.161  25.300 -15.803  1.00  0.66           H  
ATOM   2199  HA  ILE A 144       4.464  23.946 -16.017  1.00  0.66           H  
ATOM   2200  HB  ILE A 144       5.537  26.080 -17.865  1.00  0.66           H  
ATOM   2201 1HG1 ILE A 144       5.182  26.996 -15.690  1.00  0.66           H  
ATOM   2202 2HG1 ILE A 144       4.016  27.608 -16.841  1.00  0.66           H  
ATOM   2203 1HG2 ILE A 144       3.162  26.101 -18.651  1.00  0.66           H  
ATOM   2204 2HG2 ILE A 144       3.835  24.489 -18.856  1.00  0.66           H  
ATOM   2205 3HG2 ILE A 144       2.759  24.832 -17.490  1.00  0.66           H  
ATOM   2206 1HD1 ILE A 144       2.998  27.142 -14.699  1.00  0.66           H  
ATOM   2207 2HD1 ILE A 144       2.339  26.067 -15.943  1.00  0.66           H  
ATOM   2208 3HD1 ILE A 144       3.559  25.482 -14.792  1.00  0.66           H  
ATOM   2209  N   PHE A 145       5.119  22.338 -17.767  1.00  0.67           N  
ATOM   2210  CA  PHE A 145       5.480  21.268 -18.682  1.00  0.67           C  
ATOM   2211  C   PHE A 145       4.831  21.489 -20.037  1.00  0.67           C  
ATOM   2212  O   PHE A 145       3.611  21.645 -20.131  1.00  0.67           O  
ATOM   2213  CB  PHE A 145       5.009  19.937 -18.098  1.00  0.67           C  
ATOM   2214  CG  PHE A 145       5.474  18.683 -18.761  1.00  0.67           C  
ATOM   2215  CD1 PHE A 145       6.779  18.285 -18.583  1.00  0.67           C  
ATOM   2216  CD2 PHE A 145       4.630  17.869 -19.489  1.00  0.67           C  
ATOM   2217  CE1 PHE A 145       7.245  17.119 -19.125  1.00  0.67           C  
ATOM   2218  CE2 PHE A 145       5.092  16.686 -20.030  1.00  0.67           C  
ATOM   2219  CZ  PHE A 145       6.405  16.316 -19.847  1.00  0.67           C  
ATOM   2220  H   PHE A 145       4.245  22.261 -17.271  1.00  0.67           H  
ATOM   2221  HA  PHE A 145       6.559  21.259 -18.815  1.00  0.67           H  
ATOM   2222 1HB  PHE A 145       5.309  19.895 -17.105  1.00  0.67           H  
ATOM   2223 2HB  PHE A 145       3.916  19.923 -18.097  1.00  0.67           H  
ATOM   2224  HD1 PHE A 145       7.437  18.912 -17.999  1.00  0.67           H  
ATOM   2225  HD2 PHE A 145       3.587  18.158 -19.620  1.00  0.67           H  
ATOM   2226  HE1 PHE A 145       8.283  16.827 -18.977  1.00  0.67           H  
ATOM   2227  HE2 PHE A 145       4.420  16.045 -20.593  1.00  0.67           H  
ATOM   2228  HZ  PHE A 145       6.780  15.387 -20.272  1.00  0.67           H  
ATOM   2229  N   PHE A 146       5.636  21.488 -21.081  1.00  0.68           N  
ATOM   2230  CA  PHE A 146       5.110  21.645 -22.418  1.00  0.68           C  
ATOM   2231  C   PHE A 146       5.260  20.385 -23.248  1.00  0.68           C  
ATOM   2232  O   PHE A 146       6.354  19.849 -23.460  1.00  0.68           O  
ATOM   2233  CB  PHE A 146       5.748  22.843 -23.101  1.00  0.68           C  
ATOM   2234  CG  PHE A 146       5.340  24.096 -22.478  1.00  0.68           C  
ATOM   2235  CD1 PHE A 146       5.986  24.541 -21.390  1.00  0.68           C  
ATOM   2236  CD2 PHE A 146       4.301  24.834 -22.976  1.00  0.68           C  
ATOM   2237  CE1 PHE A 146       5.606  25.709 -20.786  1.00  0.68           C  
ATOM   2238  CE2 PHE A 146       3.927  25.998 -22.362  1.00  0.68           C  
ATOM   2239  CZ  PHE A 146       4.593  26.422 -21.258  1.00  0.68           C  
ATOM   2240  H   PHE A 146       6.640  21.407 -20.935  1.00  0.68           H  
ATOM   2241  HA  PHE A 146       4.043  21.856 -22.342  1.00  0.68           H  
ATOM   2242 1HB  PHE A 146       6.826  22.769 -23.039  1.00  0.68           H  
ATOM   2243 2HB  PHE A 146       5.472  22.867 -24.158  1.00  0.68           H  
ATOM   2244  HD1 PHE A 146       6.811  23.943 -20.997  1.00  0.68           H  
ATOM   2245  HD2 PHE A 146       3.777  24.480 -23.867  1.00  0.68           H  
ATOM   2246  HE1 PHE A 146       6.118  26.062 -19.920  1.00  0.68           H  
ATOM   2247  HE2 PHE A 146       3.116  26.582 -22.754  1.00  0.68           H  
ATOM   2248  HZ  PHE A 146       4.321  27.336 -20.761  1.00  0.68           H  
ATOM   2249  N   THR A 147       4.129  19.973 -23.790  1.00  0.70           N  
ATOM   2250  CA  THR A 147       3.937  18.792 -24.622  1.00  0.70           C  
ATOM   2251  C   THR A 147       3.692  19.273 -26.024  1.00  0.70           C  
ATOM   2252  O   THR A 147       2.740  18.886 -26.705  1.00  0.70           O  
ATOM   2253  CB  THR A 147       2.771  17.951 -24.145  1.00  0.70           C  
ATOM   2254  OG1 THR A 147       1.609  18.771 -24.096  1.00  0.70           O  
ATOM   2255  CG2 THR A 147       3.055  17.360 -22.793  1.00  0.70           C  
ATOM   2256  H   THR A 147       3.302  20.512 -23.573  1.00  0.70           H  
ATOM   2257  HA  THR A 147       4.842  18.189 -24.619  1.00  0.70           H  
ATOM   2258  HB  THR A 147       2.593  17.166 -24.847  1.00  0.70           H  
ATOM   2259  HG1 THR A 147       0.831  18.211 -24.120  1.00  0.70           H  
ATOM   2260 1HG2 THR A 147       2.208  16.759 -22.463  1.00  0.70           H  
ATOM   2261 2HG2 THR A 147       3.942  16.735 -22.862  1.00  0.70           H  
ATOM   2262 3HG2 THR A 147       3.227  18.162 -22.077  1.00  0.70           H  
ATOM   2263  N   SER A 148       4.505  20.241 -26.362  1.00  0.71           N  
ATOM   2264  CA  SER A 148       4.522  20.929 -27.613  1.00  0.71           C  
ATOM   2265  C   SER A 148       5.964  21.310 -27.848  1.00  0.71           C  
ATOM   2266  O   SER A 148       6.819  21.100 -26.985  1.00  0.71           O  
ATOM   2267  CB  SER A 148       3.649  22.153 -27.559  1.00  0.71           C  
ATOM   2268  OG  SER A 148       4.197  23.115 -26.697  1.00  0.71           O  
ATOM   2269  H   SER A 148       5.219  20.478 -25.689  1.00  0.71           H  
ATOM   2270  HA  SER A 148       4.187  20.267 -28.410  1.00  0.71           H  
ATOM   2271 1HB  SER A 148       3.547  22.569 -28.559  1.00  0.71           H  
ATOM   2272 2HB  SER A 148       2.652  21.875 -27.218  1.00  0.71           H  
ATOM   2273  HG  SER A 148       5.048  23.373 -27.102  1.00  0.71           H  
ATOM   2274  N   THR A 149       6.236  21.848 -29.012  1.00  0.71           N  
ATOM   2275  CA  THR A 149       7.587  22.221 -29.372  1.00  0.71           C  
ATOM   2276  C   THR A 149       7.992  23.544 -28.729  1.00  0.71           C  
ATOM   2277  O   THR A 149       7.127  24.296 -28.256  1.00  0.71           O  
ATOM   2278  CB  THR A 149       7.643  22.331 -30.895  1.00  0.71           C  
ATOM   2279  OG1 THR A 149       6.758  23.406 -31.329  1.00  0.71           O  
ATOM   2280  CG2 THR A 149       7.164  21.012 -31.524  1.00  0.71           C  
ATOM   2281  H   THR A 149       5.492  21.988 -29.680  1.00  0.71           H  
ATOM   2282  HA  THR A 149       8.277  21.444 -29.034  1.00  0.71           H  
ATOM   2283  HB  THR A 149       8.637  22.536 -31.218  1.00  0.71           H  
ATOM   2284  HG1 THR A 149       6.681  23.359 -32.323  1.00  0.71           H  
ATOM   2285 1HG2 THR A 149       7.193  21.100 -32.615  1.00  0.71           H  
ATOM   2286 2HG2 THR A 149       7.818  20.202 -31.206  1.00  0.71           H  
ATOM   2287 3HG2 THR A 149       6.142  20.803 -31.209  1.00  0.71           H  
ATOM   2288  N   ALA A 150       9.297  23.840 -28.731  1.00  0.69           N  
ATOM   2289  CA  ALA A 150       9.791  25.114 -28.216  1.00  0.69           C  
ATOM   2290  C   ALA A 150       9.233  26.245 -29.041  1.00  0.69           C  
ATOM   2291  O   ALA A 150       8.966  27.321 -28.518  1.00  0.69           O  
ATOM   2292  CB  ALA A 150      11.295  25.175 -28.215  1.00  0.69           C  
ATOM   2293  H   ALA A 150       9.956  23.187 -29.158  1.00  0.69           H  
ATOM   2294  HA  ALA A 150       9.436  25.230 -27.194  1.00  0.69           H  
ATOM   2295 1HB  ALA A 150      11.626  26.130 -27.817  1.00  0.69           H  
ATOM   2296 2HB  ALA A 150      11.668  24.396 -27.610  1.00  0.69           H  
ATOM   2297 3HB  ALA A 150      11.664  25.056 -29.225  1.00  0.69           H  
ATOM   2298  N   ALA A 151       9.070  26.020 -30.342  1.00  0.67           N  
ATOM   2299  CA  ALA A 151       8.511  27.053 -31.193  1.00  0.67           C  
ATOM   2300  C   ALA A 151       7.099  27.423 -30.734  1.00  0.67           C  
ATOM   2301  O   ALA A 151       6.770  28.612 -30.657  1.00  0.67           O  
ATOM   2302  CB  ALA A 151       8.504  26.570 -32.614  1.00  0.67           C  
ATOM   2303  H   ALA A 151       9.354  25.122 -30.750  1.00  0.67           H  
ATOM   2304  HA  ALA A 151       9.132  27.939 -31.115  1.00  0.67           H  
ATOM   2305 1HB  ALA A 151       8.098  27.325 -33.277  1.00  0.67           H  
ATOM   2306 2HB  ALA A 151       9.508  26.317 -32.930  1.00  0.67           H  
ATOM   2307 3HB  ALA A 151       7.905  25.699 -32.632  1.00  0.67           H  
ATOM   2308  N   MET A 152       6.278  26.424 -30.358  1.00  0.65           N  
ATOM   2309  CA  MET A 152       4.932  26.728 -29.857  1.00  0.65           C  
ATOM   2310  C   MET A 152       5.014  27.501 -28.545  1.00  0.65           C  
ATOM   2311  O   MET A 152       4.223  28.422 -28.299  1.00  0.65           O  
ATOM   2312  CB  MET A 152       4.121  25.464 -29.661  1.00  0.65           C  
ATOM   2313  CG  MET A 152       2.665  25.681 -29.242  1.00  0.65           C  
ATOM   2314  SD  MET A 152       1.689  26.555 -30.463  1.00  0.65           S  
ATOM   2315  CE  MET A 152       1.517  25.225 -31.632  1.00  0.65           C  
ATOM   2316  H   MET A 152       6.572  25.443 -30.467  1.00  0.65           H  
ATOM   2317  HA  MET A 152       4.426  27.360 -30.584  1.00  0.65           H  
ATOM   2318 1HB  MET A 152       4.125  24.893 -30.592  1.00  0.65           H  
ATOM   2319 2HB  MET A 152       4.605  24.848 -28.904  1.00  0.65           H  
ATOM   2320 1HG  MET A 152       2.195  24.716 -29.055  1.00  0.65           H  
ATOM   2321 2HG  MET A 152       2.645  26.250 -28.312  1.00  0.65           H  
ATOM   2322 1HE  MET A 152       0.924  25.549 -32.467  1.00  0.65           H  
ATOM   2323 2HE  MET A 152       2.504  24.912 -31.984  1.00  0.65           H  
ATOM   2324 3HE  MET A 152       1.031  24.387 -31.152  1.00  0.65           H  
ATOM   2325  N   LEU A 153       5.986  27.135 -27.704  1.00  0.64           N  
ATOM   2326  CA  LEU A 153       6.218  27.844 -26.455  1.00  0.64           C  
ATOM   2327  C   LEU A 153       6.565  29.301 -26.735  1.00  0.64           C  
ATOM   2328  O   LEU A 153       6.009  30.208 -26.112  1.00  0.64           O  
ATOM   2329  CB  LEU A 153       7.310  27.166 -25.623  1.00  0.64           C  
ATOM   2330  CG  LEU A 153       7.710  27.912 -24.383  1.00  0.64           C  
ATOM   2331  CD1 LEU A 153       6.552  28.086 -23.523  1.00  0.64           C  
ATOM   2332  CD2 LEU A 153       8.730  27.136 -23.663  1.00  0.64           C  
ATOM   2333  H   LEU A 153       6.578  26.338 -27.950  1.00  0.64           H  
ATOM   2334  HA  LEU A 153       5.297  27.819 -25.874  1.00  0.64           H  
ATOM   2335 1HB  LEU A 153       6.967  26.173 -25.332  1.00  0.64           H  
ATOM   2336 2HB  LEU A 153       8.192  27.058 -26.225  1.00  0.64           H  
ATOM   2337  HG  LEU A 153       8.104  28.877 -24.659  1.00  0.64           H  
ATOM   2338 1HD1 LEU A 153       6.823  28.608 -22.620  1.00  0.64           H  
ATOM   2339 2HD1 LEU A 153       5.779  28.643 -24.045  1.00  0.64           H  
ATOM   2340 3HD1 LEU A 153       6.208  27.117 -23.293  1.00  0.64           H  
ATOM   2341 1HD2 LEU A 153       9.025  27.685 -22.778  1.00  0.64           H  
ATOM   2342 2HD2 LEU A 153       8.300  26.181 -23.386  1.00  0.64           H  
ATOM   2343 3HD2 LEU A 153       9.581  26.974 -24.291  1.00  0.64           H  
ATOM   2344  N   ALA A 154       7.479  29.526 -27.682  1.00  0.64           N  
ATOM   2345  CA  ALA A 154       7.883  30.872 -28.062  1.00  0.64           C  
ATOM   2346  C   ALA A 154       6.679  31.670 -28.549  1.00  0.64           C  
ATOM   2347  O   ALA A 154       6.513  32.834 -28.180  1.00  0.64           O  
ATOM   2348  CB  ALA A 154       8.951  30.792 -29.147  1.00  0.64           C  
ATOM   2349  H   ALA A 154       7.908  28.732 -28.145  1.00  0.64           H  
ATOM   2350  HA  ALA A 154       8.281  31.381 -27.193  1.00  0.64           H  
ATOM   2351 1HB  ALA A 154       9.263  31.786 -29.436  1.00  0.64           H  
ATOM   2352 2HB  ALA A 154       9.807  30.234 -28.770  1.00  0.64           H  
ATOM   2353 3HB  ALA A 154       8.548  30.285 -30.015  1.00  0.64           H  
ATOM   2354  N   LEU A 155       5.786  31.035 -29.313  1.00  0.64           N  
ATOM   2355  CA  LEU A 155       4.582  31.726 -29.760  1.00  0.64           C  
ATOM   2356  C   LEU A 155       3.698  32.125 -28.587  1.00  0.64           C  
ATOM   2357  O   LEU A 155       3.287  33.287 -28.477  1.00  0.64           O  
ATOM   2358  CB  LEU A 155       3.773  30.866 -30.750  1.00  0.64           C  
ATOM   2359  CG  LEU A 155       2.415  31.480 -31.167  1.00  0.64           C  
ATOM   2360  CD1 LEU A 155       2.622  32.787 -31.856  1.00  0.64           C  
ATOM   2361  CD2 LEU A 155       1.656  30.541 -32.085  1.00  0.64           C  
ATOM   2362  H   LEU A 155       5.970  30.077 -29.612  1.00  0.64           H  
ATOM   2363  HA  LEU A 155       4.873  32.637 -30.273  1.00  0.64           H  
ATOM   2364 1HB  LEU A 155       4.365  30.736 -31.645  1.00  0.64           H  
ATOM   2365 2HB  LEU A 155       3.588  29.886 -30.310  1.00  0.64           H  
ATOM   2366  HG  LEU A 155       1.847  31.657 -30.277  1.00  0.64           H  
ATOM   2367 1HD1 LEU A 155       1.656  33.209 -32.103  1.00  0.64           H  
ATOM   2368 2HD1 LEU A 155       3.159  33.470 -31.198  1.00  0.64           H  
ATOM   2369 3HD1 LEU A 155       3.189  32.619 -32.762  1.00  0.64           H  
ATOM   2370 1HD2 LEU A 155       0.705  30.999 -32.338  1.00  0.64           H  
ATOM   2371 2HD2 LEU A 155       2.230  30.377 -32.990  1.00  0.64           H  
ATOM   2372 3HD2 LEU A 155       1.483  29.590 -31.577  1.00  0.64           H  
ATOM   2373  N   THR A 156       3.417  31.181 -27.690  1.00  0.64           N  
ATOM   2374  CA  THR A 156       2.525  31.483 -26.586  1.00  0.64           C  
ATOM   2375  C   THR A 156       3.118  32.535 -25.651  1.00  0.64           C  
ATOM   2376  O   THR A 156       2.420  33.448 -25.221  1.00  0.64           O  
ATOM   2377  CB  THR A 156       2.167  30.243 -25.773  1.00  0.64           C  
ATOM   2378  OG1 THR A 156       1.544  29.275 -26.629  1.00  0.64           O  
ATOM   2379  CG2 THR A 156       1.145  30.702 -24.710  1.00  0.64           C  
ATOM   2380  H   THR A 156       3.799  30.239 -27.808  1.00  0.64           H  
ATOM   2381  HA  THR A 156       1.602  31.884 -26.998  1.00  0.64           H  
ATOM   2382  HB  THR A 156       3.057  29.810 -25.308  1.00  0.64           H  
ATOM   2383  HG1 THR A 156       2.208  28.966 -27.277  1.00  0.64           H  
ATOM   2384 1HG2 THR A 156       0.831  29.887 -24.109  1.00  0.64           H  
ATOM   2385 2HG2 THR A 156       1.611  31.448 -24.081  1.00  0.64           H  
ATOM   2386 3HG2 THR A 156       0.274  31.138 -25.201  1.00  0.64           H  
ATOM   2387  N   LEU A 157       4.401  32.421 -25.322  1.00  0.65           N  
ATOM   2388  CA  LEU A 157       5.023  33.419 -24.460  1.00  0.65           C  
ATOM   2389  C   LEU A 157       5.054  34.793 -25.115  1.00  0.65           C  
ATOM   2390  O   LEU A 157       4.922  35.802 -24.426  1.00  0.65           O  
ATOM   2391  CB  LEU A 157       6.428  32.990 -24.052  1.00  0.65           C  
ATOM   2392  CG  LEU A 157       6.511  31.856 -23.050  1.00  0.65           C  
ATOM   2393  CD1 LEU A 157       7.908  31.430 -22.940  1.00  0.65           C  
ATOM   2394  CD2 LEU A 157       6.035  32.348 -21.705  1.00  0.65           C  
ATOM   2395  H   LEU A 157       4.955  31.646 -25.684  1.00  0.65           H  
ATOM   2396  HA  LEU A 157       4.426  33.497 -23.552  1.00  0.65           H  
ATOM   2397 1HB  LEU A 157       6.968  32.679 -24.951  1.00  0.65           H  
ATOM   2398 2HB  LEU A 157       6.931  33.829 -23.631  1.00  0.65           H  
ATOM   2399  HG  LEU A 157       5.905  31.016 -23.383  1.00  0.65           H  
ATOM   2400 1HD1 LEU A 157       8.008  30.619 -22.227  1.00  0.65           H  
ATOM   2401 2HD1 LEU A 157       8.193  31.102 -23.906  1.00  0.65           H  
ATOM   2402 3HD1 LEU A 157       8.524  32.266 -22.630  1.00  0.65           H  
ATOM   2403 1HD2 LEU A 157       6.122  31.541 -20.992  1.00  0.65           H  
ATOM   2404 2HD2 LEU A 157       6.653  33.178 -21.389  1.00  0.65           H  
ATOM   2405 3HD2 LEU A 157       4.992  32.677 -21.771  1.00  0.65           H  
ATOM   2406  N   HIS A 158       5.255  34.847 -26.439  1.00  0.66           N  
ATOM   2407  CA  HIS A 158       5.240  36.107 -27.176  1.00  0.66           C  
ATOM   2408  C   HIS A 158       3.818  36.672 -27.286  1.00  0.66           C  
ATOM   2409  O   HIS A 158       3.635  37.884 -27.431  1.00  0.66           O  
ATOM   2410  CB  HIS A 158       5.856  35.931 -28.571  1.00  0.66           C  
ATOM   2411  CG  HIS A 158       6.307  37.208 -29.224  1.00  0.66           C  
ATOM   2412  ND1 HIS A 158       7.257  37.995 -28.648  1.00  0.66           N  
ATOM   2413  CD2 HIS A 158       6.010  37.789 -30.404  1.00  0.66           C  
ATOM   2414  CE1 HIS A 158       7.516  39.030 -29.419  1.00  0.66           C  
ATOM   2415  NE2 HIS A 158       6.769  38.936 -30.497  1.00  0.66           N  
ATOM   2416  H   HIS A 158       5.426  33.994 -26.972  1.00  0.66           H  
ATOM   2417  HA  HIS A 158       5.843  36.839 -26.642  1.00  0.66           H  
ATOM   2418 1HB  HIS A 158       6.732  35.293 -28.484  1.00  0.66           H  
ATOM   2419 2HB  HIS A 158       5.144  35.422 -29.226  1.00  0.66           H  
ATOM   2420  HD1 HIS A 158       7.709  37.754 -27.780  1.00  0.66           H  
ATOM   2421  HD2 HIS A 158       5.344  37.514 -31.212  1.00  0.66           H  
ATOM   2422  HE1 HIS A 158       8.251  39.774 -29.112  1.00  0.66           H  
ATOM   2423  N   LEU A 159       2.802  35.805 -27.199  1.00  0.68           N  
ATOM   2424  CA  LEU A 159       1.421  36.231 -27.384  1.00  0.68           C  
ATOM   2425  C   LEU A 159       0.954  37.501 -26.667  1.00  0.68           C  
ATOM   2426  O   LEU A 159       0.255  38.277 -27.304  1.00  0.68           O  
ATOM   2427  CB  LEU A 159       0.428  35.104 -27.110  1.00  0.68           C  
ATOM   2428  CG  LEU A 159      -0.971  35.552 -27.205  1.00  0.68           C  
ATOM   2429  CD1 LEU A 159      -1.252  36.099 -28.575  1.00  0.68           C  
ATOM   2430  CD2 LEU A 159      -1.858  34.402 -26.912  1.00  0.68           C  
ATOM   2431  H   LEU A 159       3.000  34.810 -27.091  1.00  0.68           H  
ATOM   2432  HA  LEU A 159       1.316  36.422 -28.443  1.00  0.68           H  
ATOM   2433 1HB  LEU A 159       0.590  34.329 -27.847  1.00  0.68           H  
ATOM   2434 2HB  LEU A 159       0.568  34.674 -26.143  1.00  0.68           H  
ATOM   2435  HG  LEU A 159      -1.125  36.334 -26.484  1.00  0.68           H  
ATOM   2436 1HD1 LEU A 159      -2.270  36.433 -28.612  1.00  0.68           H  
ATOM   2437 2HD1 LEU A 159      -0.600  36.933 -28.768  1.00  0.68           H  
ATOM   2438 3HD1 LEU A 159      -1.088  35.332 -29.318  1.00  0.68           H  
ATOM   2439 1HD2 LEU A 159      -2.901  34.708 -26.952  1.00  0.68           H  
ATOM   2440 2HD2 LEU A 159      -1.699  33.632 -27.620  1.00  0.68           H  
ATOM   2441 3HD2 LEU A 159      -1.614  34.038 -25.935  1.00  0.68           H  
ATOM   2442  N   PRO A 160       1.218  37.764 -25.375  1.00  0.69           N  
ATOM   2443  CA  PRO A 160       0.829  39.002 -24.716  1.00  0.69           C  
ATOM   2444  C   PRO A 160       1.428  40.240 -25.411  1.00  0.69           C  
ATOM   2445  O   PRO A 160       0.878  41.341 -25.329  1.00  0.69           O  
ATOM   2446  CB  PRO A 160       1.384  38.804 -23.303  1.00  0.69           C  
ATOM   2447  CG  PRO A 160       1.462  37.293 -23.146  1.00  0.69           C  
ATOM   2448  CD  PRO A 160       1.872  36.807 -24.497  1.00  0.69           C  
ATOM   2449  HA  PRO A 160      -0.265  39.067 -24.699  1.00  0.69           H  
ATOM   2450 1HB  PRO A 160       2.366  39.289 -23.216  1.00  0.69           H  
ATOM   2451 2HB  PRO A 160       0.732  39.280 -22.579  1.00  0.69           H  
ATOM   2452 1HG  PRO A 160       2.184  37.015 -22.361  1.00  0.69           H  
ATOM   2453 2HG  PRO A 160       0.487  36.875 -22.847  1.00  0.69           H  
ATOM   2454 1HD  PRO A 160       2.929  36.920 -24.596  1.00  0.69           H  
ATOM   2455 2HD  PRO A 160       1.550  35.790 -24.629  1.00  0.69           H  
ATOM   2456  N   THR A 161       2.546  40.061 -26.126  1.00  0.71           N  
ATOM   2457  CA  THR A 161       3.178  41.159 -26.836  1.00  0.71           C  
ATOM   2458  C   THR A 161       2.401  41.355 -28.110  1.00  0.71           C  
ATOM   2459  O   THR A 161       2.031  42.475 -28.461  1.00  0.71           O  
ATOM   2460  CB  THR A 161       4.665  40.881 -27.137  1.00  0.71           C  
ATOM   2461  OG1 THR A 161       5.372  40.686 -25.905  1.00  0.71           O  
ATOM   2462  CG2 THR A 161       5.278  42.027 -27.911  1.00  0.71           C  
ATOM   2463  H   THR A 161       2.971  39.145 -26.219  1.00  0.71           H  
ATOM   2464  HA  THR A 161       3.103  42.068 -26.239  1.00  0.71           H  
ATOM   2465  HB  THR A 161       4.755  39.985 -27.741  1.00  0.71           H  
ATOM   2466  HG1 THR A 161       5.043  39.892 -25.472  1.00  0.71           H  
ATOM   2467 1HG2 THR A 161       6.322  41.803 -28.118  1.00  0.71           H  
ATOM   2468 2HG2 THR A 161       4.738  42.152 -28.851  1.00  0.71           H  
ATOM   2469 3HG2 THR A 161       5.210  42.941 -27.326  1.00  0.71           H  
ATOM   2470  N   LEU A 162       2.101  40.236 -28.767  1.00  0.73           N  
ATOM   2471  CA  LEU A 162       1.342  40.237 -30.008  1.00  0.73           C  
ATOM   2472  C   LEU A 162      -0.053  40.803 -29.768  1.00  0.73           C  
ATOM   2473  O   LEU A 162      -0.600  41.516 -30.601  1.00  0.73           O  
ATOM   2474  CB  LEU A 162       1.235  38.827 -30.567  1.00  0.73           C  
ATOM   2475  CG  LEU A 162       2.496  38.215 -31.118  1.00  0.73           C  
ATOM   2476  CD1 LEU A 162       2.221  36.749 -31.525  1.00  0.73           C  
ATOM   2477  CD2 LEU A 162       2.989  39.053 -32.312  1.00  0.73           C  
ATOM   2478  H   LEU A 162       2.447  39.356 -28.381  1.00  0.73           H  
ATOM   2479  HA  LEU A 162       1.859  40.858 -30.732  1.00  0.73           H  
ATOM   2480 1HB  LEU A 162       0.939  38.206 -29.764  1.00  0.73           H  
ATOM   2481 2HB  LEU A 162       0.472  38.789 -31.272  1.00  0.73           H  
ATOM   2482  HG  LEU A 162       3.250  38.212 -30.338  1.00  0.73           H  
ATOM   2483 1HD1 LEU A 162       3.136  36.301 -31.911  1.00  0.73           H  
ATOM   2484 2HD1 LEU A 162       1.881  36.182 -30.665  1.00  0.73           H  
ATOM   2485 3HD1 LEU A 162       1.453  36.724 -32.299  1.00  0.73           H  
ATOM   2486 1HD2 LEU A 162       3.911  38.624 -32.712  1.00  0.73           H  
ATOM   2487 2HD2 LEU A 162       2.238  39.063 -33.091  1.00  0.73           H  
ATOM   2488 3HD2 LEU A 162       3.181  40.072 -31.981  1.00  0.73           H  
ATOM   2489  N   HIS A 163      -0.611  40.522 -28.596  1.00  0.74           N  
ATOM   2490  CA  HIS A 163      -1.916  41.022 -28.199  1.00  0.74           C  
ATOM   2491  C   HIS A 163      -1.931  42.548 -28.216  1.00  0.74           C  
ATOM   2492  O   HIS A 163      -2.815  43.162 -28.821  1.00  0.74           O  
ATOM   2493  CB  HIS A 163      -2.251  40.488 -26.802  1.00  0.74           C  
ATOM   2494  CG  HIS A 163      -3.517  40.976 -26.195  1.00  0.74           C  
ATOM   2495  ND1 HIS A 163      -4.753  40.554 -26.607  1.00  0.74           N  
ATOM   2496  CD2 HIS A 163      -3.732  41.840 -25.177  1.00  0.74           C  
ATOM   2497  CE1 HIS A 163      -5.685  41.140 -25.869  1.00  0.74           C  
ATOM   2498  NE2 HIS A 163      -5.091  41.927 -24.996  1.00  0.74           N  
ATOM   2499  H   HIS A 163      -0.121  39.902 -27.963  1.00  0.74           H  
ATOM   2500  HA  HIS A 163      -2.670  40.671 -28.900  1.00  0.74           H  
ATOM   2501 1HB  HIS A 163      -2.278  39.396 -26.830  1.00  0.74           H  
ATOM   2502 2HB  HIS A 163      -1.455  40.764 -26.128  1.00  0.74           H  
ATOM   2503  HD2 HIS A 163      -2.963  42.369 -24.607  1.00  0.74           H  
ATOM   2504  HE1 HIS A 163      -6.762  40.997 -25.967  1.00  0.74           H  
ATOM   2505  HE2 HIS A 163      -5.548  42.502 -24.303  1.00  0.74           H  
ATOM   2506  N   ASP A 164      -0.945  43.161 -27.559  1.00  0.75           N  
ATOM   2507  CA  ASP A 164      -0.837  44.616 -27.541  1.00  0.75           C  
ATOM   2508  C   ASP A 164      -0.352  45.220 -28.878  1.00  0.75           C  
ATOM   2509  O   ASP A 164      -0.750  46.327 -29.248  1.00  0.75           O  
ATOM   2510  CB  ASP A 164       0.093  45.046 -26.407  1.00  0.75           C  
ATOM   2511  CG  ASP A 164      -0.530  44.843 -25.017  1.00  0.75           C  
ATOM   2512  OD1 ASP A 164      -1.722  44.633 -24.944  1.00  0.75           O  
ATOM   2513  OD2 ASP A 164       0.185  44.918 -24.046  1.00  0.75           O  
ATOM   2514  H   ASP A 164      -0.258  42.602 -27.048  1.00  0.75           H  
ATOM   2515  HA  ASP A 164      -1.827  45.020 -27.334  1.00  0.75           H  
ATOM   2516 1HB  ASP A 164       1.015  44.455 -26.463  1.00  0.75           H  
ATOM   2517 2HB  ASP A 164       0.364  46.091 -26.530  1.00  0.75           H  
ATOM   2518  N   LYS A 165       0.517  44.494 -29.587  1.00  0.76           N  
ATOM   2519  CA  LYS A 165       1.134  44.944 -30.837  1.00  0.76           C  
ATOM   2520  C   LYS A 165       0.217  44.896 -32.064  1.00  0.76           C  
ATOM   2521  O   LYS A 165       0.190  45.847 -32.849  1.00  0.76           O  
ATOM   2522  CB  LYS A 165       2.377  44.094 -31.106  1.00  0.76           C  
ATOM   2523  CG  LYS A 165       3.175  44.437 -32.339  1.00  0.76           C  
ATOM   2524  CD  LYS A 165       4.415  43.545 -32.433  1.00  0.76           C  
ATOM   2525  CE  LYS A 165       5.236  43.849 -33.681  1.00  0.76           C  
ATOM   2526  NZ  LYS A 165       6.454  42.987 -33.767  1.00  0.76           N  
ATOM   2527  H   LYS A 165       0.806  43.592 -29.223  1.00  0.76           H  
ATOM   2528  HA  LYS A 165       1.442  45.980 -30.699  1.00  0.76           H  
ATOM   2529 1HB  LYS A 165       3.045  44.151 -30.247  1.00  0.76           H  
ATOM   2530 2HB  LYS A 165       2.073  43.065 -31.204  1.00  0.76           H  
ATOM   2531 1HG  LYS A 165       2.560  44.288 -33.218  1.00  0.76           H  
ATOM   2532 2HG  LYS A 165       3.480  45.480 -32.301  1.00  0.76           H  
ATOM   2533 1HD  LYS A 165       5.039  43.691 -31.549  1.00  0.76           H  
ATOM   2534 2HD  LYS A 165       4.101  42.500 -32.462  1.00  0.76           H  
ATOM   2535 1HE  LYS A 165       4.618  43.680 -34.563  1.00  0.76           H  
ATOM   2536 2HE  LYS A 165       5.544  44.894 -33.660  1.00  0.76           H  
ATOM   2537 1HZ  LYS A 165       6.976  43.211 -34.605  1.00  0.76           H  
ATOM   2538 2HZ  LYS A 165       7.038  43.143 -32.957  1.00  0.76           H  
ATOM   2539 3HZ  LYS A 165       6.178  42.013 -33.796  1.00  0.76           H  
ATOM   2540  N   ILE A 166      -0.499  43.788 -32.260  1.00  0.77           N  
ATOM   2541  CA  ILE A 166      -1.359  43.627 -33.424  1.00  0.77           C  
ATOM   2542  C   ILE A 166      -2.831  43.856 -33.048  1.00  0.77           C  
ATOM   2543  O   ILE A 166      -3.429  43.022 -32.358  1.00  0.77           O  
ATOM   2544  CB  ILE A 166      -1.187  42.225 -34.016  1.00  0.77           C  
ATOM   2545  CG1 ILE A 166       0.305  41.997 -34.319  1.00  0.77           C  
ATOM   2546  CG2 ILE A 166      -2.065  42.062 -35.258  1.00  0.77           C  
ATOM   2547  CD1 ILE A 166       0.881  42.997 -35.278  1.00  0.77           C  
ATOM   2548  H   ILE A 166      -0.451  43.029 -31.587  1.00  0.77           H  
ATOM   2549  HA  ILE A 166      -1.019  44.327 -34.169  1.00  0.77           H  
ATOM   2550  HB  ILE A 166      -1.485  41.486 -33.268  1.00  0.77           H  
ATOM   2551 1HG1 ILE A 166       0.861  42.043 -33.378  1.00  0.77           H  
ATOM   2552 2HG1 ILE A 166       0.444  41.033 -34.747  1.00  0.77           H  
ATOM   2553 1HG2 ILE A 166      -1.954  41.061 -35.654  1.00  0.77           H  
ATOM   2554 2HG2 ILE A 166      -3.097  42.220 -34.981  1.00  0.77           H  
ATOM   2555 3HG2 ILE A 166      -1.777  42.788 -36.013  1.00  0.77           H  
ATOM   2556 1HD1 ILE A 166       1.935  42.776 -35.440  1.00  0.77           H  
ATOM   2557 2HD1 ILE A 166       0.347  42.938 -36.227  1.00  0.77           H  
ATOM   2558 3HD1 ILE A 166       0.780  44.001 -34.870  1.00  0.77           H  
ATOM   2559  N   PRO A 167      -3.462  44.954 -33.506  1.00  0.77           N  
ATOM   2560  CA  PRO A 167      -4.810  45.350 -33.141  1.00  0.77           C  
ATOM   2561  C   PRO A 167      -5.909  44.469 -33.723  1.00  0.77           C  
ATOM   2562  O   PRO A 167      -6.986  44.348 -33.130  1.00  0.77           O  
ATOM   2563  CB  PRO A 167      -4.893  46.769 -33.709  1.00  0.77           C  
ATOM   2564  CG  PRO A 167      -3.915  46.784 -34.870  1.00  0.77           C  
ATOM   2565  CD  PRO A 167      -2.801  45.861 -34.468  1.00  0.77           C  
ATOM   2566  HA  PRO A 167      -4.878  45.379 -32.042  1.00  0.77           H  
ATOM   2567 1HB  PRO A 167      -5.926  46.980 -34.027  1.00  0.77           H  
ATOM   2568 2HB  PRO A 167      -4.640  47.502 -32.930  1.00  0.77           H  
ATOM   2569 1HG  PRO A 167      -4.401  46.475 -35.797  1.00  0.77           H  
ATOM   2570 2HG  PRO A 167      -3.557  47.811 -35.037  1.00  0.77           H  
ATOM   2571 1HD  PRO A 167      -2.475  45.322 -35.370  1.00  0.77           H  
ATOM   2572 2HD  PRO A 167      -1.986  46.424 -33.980  1.00  0.77           H  
ATOM   2573  N   VAL A 168      -5.590  43.739 -34.785  1.00  0.77           N  
ATOM   2574  CA  VAL A 168      -6.585  42.960 -35.507  1.00  0.77           C  
ATOM   2575  C   VAL A 168      -6.333  41.479 -35.461  1.00  0.77           C  
ATOM   2576  O   VAL A 168      -5.258  41.022 -35.080  1.00  0.77           O  
ATOM   2577  CB  VAL A 168      -6.596  43.380 -36.977  1.00  0.77           C  
ATOM   2578  CG1 VAL A 168      -6.965  44.845 -37.104  1.00  0.77           C  
ATOM   2579  CG2 VAL A 168      -5.216  43.114 -37.554  1.00  0.77           C  
ATOM   2580  H   VAL A 168      -4.662  43.804 -35.172  1.00  0.77           H  
ATOM   2581  HA  VAL A 168      -7.567  43.155 -35.073  1.00  0.77           H  
ATOM   2582  HB  VAL A 168      -7.344  42.795 -37.520  1.00  0.77           H  
ATOM   2583 1HG1 VAL A 168      -6.973  45.128 -38.155  1.00  0.77           H  
ATOM   2584 2HG1 VAL A 168      -7.957  45.001 -36.679  1.00  0.77           H  
ATOM   2585 3HG1 VAL A 168      -6.252  45.451 -36.577  1.00  0.77           H  
ATOM   2586 1HG2 VAL A 168      -5.199  43.391 -38.606  1.00  0.77           H  
ATOM   2587 2HG2 VAL A 168      -4.473  43.696 -37.008  1.00  0.77           H  
ATOM   2588 3HG2 VAL A 168      -4.989  42.047 -37.455  1.00  0.77           H  
ATOM   2589  N   GLU A 169      -7.341  40.722 -35.845  1.00  0.77           N  
ATOM   2590  CA  GLU A 169      -7.222  39.283 -35.859  1.00  0.77           C  
ATOM   2591  C   GLU A 169      -6.079  38.877 -36.765  1.00  0.77           C  
ATOM   2592  O   GLU A 169      -5.951  39.369 -37.884  1.00  0.77           O  
ATOM   2593  CB  GLU A 169      -8.537  38.669 -36.333  1.00  0.77           C  
ATOM   2594  CG  GLU A 169      -9.716  38.920 -35.402  1.00  0.77           C  
ATOM   2595  CD  GLU A 169     -10.380  40.250 -35.660  1.00  0.77           C  
ATOM   2596  OE1 GLU A 169      -9.861  41.007 -36.431  1.00  0.77           O  
ATOM   2597  OE2 GLU A 169     -11.412  40.505 -35.074  1.00  0.77           O  
ATOM   2598  H   GLU A 169      -8.203  41.156 -36.142  1.00  0.77           H  
ATOM   2599  HA  GLU A 169      -7.001  38.934 -34.856  1.00  0.77           H  
ATOM   2600 1HB  GLU A 169      -8.792  39.077 -37.308  1.00  0.77           H  
ATOM   2601 2HB  GLU A 169      -8.422  37.601 -36.454  1.00  0.77           H  
ATOM   2602 1HG  GLU A 169     -10.449  38.120 -35.525  1.00  0.77           H  
ATOM   2603 2HG  GLU A 169      -9.365  38.893 -34.381  1.00  0.77           H  
ATOM   2604  N   PHE A 170      -5.299  37.904 -36.328  1.00  0.78           N  
ATOM   2605  CA  PHE A 170      -4.170  37.450 -37.116  1.00  0.78           C  
ATOM   2606  C   PHE A 170      -4.625  36.828 -38.416  1.00  0.78           C  
ATOM   2607  O   PHE A 170      -3.987  36.998 -39.453  1.00  0.78           O  
ATOM   2608  CB  PHE A 170      -3.333  36.490 -36.294  1.00  0.78           C  
ATOM   2609  CG  PHE A 170      -2.465  37.196 -35.361  1.00  0.78           C  
ATOM   2610  CD1 PHE A 170      -2.718  37.284 -34.009  1.00  0.78           C  
ATOM   2611  CD2 PHE A 170      -1.385  37.788 -35.853  1.00  0.78           C  
ATOM   2612  CE1 PHE A 170      -1.851  37.989 -33.203  1.00  0.78           C  
ATOM   2613  CE2 PHE A 170      -0.528  38.470 -35.088  1.00  0.78           C  
ATOM   2614  CZ  PHE A 170      -0.752  38.584 -33.773  1.00  0.78           C  
ATOM   2615  H   PHE A 170      -5.469  37.498 -35.417  1.00  0.78           H  
ATOM   2616  HA  PHE A 170      -3.550  38.313 -37.345  1.00  0.78           H  
ATOM   2617 1HB  PHE A 170      -3.971  35.872 -35.707  1.00  0.78           H  
ATOM   2618 2HB  PHE A 170      -2.731  35.856 -36.940  1.00  0.78           H  
ATOM   2619  HD1 PHE A 170      -3.601  36.809 -33.589  1.00  0.78           H  
ATOM   2620  HD2 PHE A 170      -1.216  37.697 -36.900  1.00  0.78           H  
ATOM   2621  HE1 PHE A 170      -2.042  38.080 -32.132  1.00  0.78           H  
ATOM   2622  HE2 PHE A 170       0.340  38.938 -35.538  1.00  0.78           H  
ATOM   2623  HZ  PHE A 170      -0.066  39.155 -33.193  1.00  0.78           H  
ATOM   2624  N   GLY A 171      -5.773  36.165 -38.383  1.00  0.78           N  
ATOM   2625  CA  GLY A 171      -6.336  35.519 -39.557  1.00  0.78           C  
ATOM   2626  C   GLY A 171      -6.652  36.501 -40.697  1.00  0.78           C  
ATOM   2627  O   GLY A 171      -6.828  36.073 -41.838  1.00  0.78           O  
ATOM   2628  H   GLY A 171      -6.266  36.072 -37.495  1.00  0.78           H  
ATOM   2629 1HA  GLY A 171      -5.646  34.756 -39.914  1.00  0.78           H  
ATOM   2630 2HA  GLY A 171      -7.250  35.002 -39.265  1.00  0.78           H  
ATOM   2631  N   GLU A 172      -6.744  37.808 -40.394  1.00  0.79           N  
ATOM   2632  CA  GLU A 172      -7.034  38.824 -41.400  1.00  0.79           C  
ATOM   2633  C   GLU A 172      -5.768  39.491 -41.952  1.00  0.79           C  
ATOM   2634  O   GLU A 172      -5.859  40.401 -42.780  1.00  0.79           O  
ATOM   2635  CB  GLU A 172      -7.959  39.901 -40.821  1.00  0.79           C  
ATOM   2636  CG  GLU A 172      -9.342  39.391 -40.365  1.00  0.79           C  
ATOM   2637  CD  GLU A 172     -10.217  38.867 -41.484  1.00  0.79           C  
ATOM   2638  OE1 GLU A 172     -10.314  39.518 -42.498  1.00  0.79           O  
ATOM   2639  OE2 GLU A 172     -10.797  37.819 -41.312  1.00  0.79           O  
ATOM   2640  H   GLU A 172      -6.569  38.130 -39.442  1.00  0.79           H  
ATOM   2641  HA  GLU A 172      -7.546  38.342 -42.232  1.00  0.79           H  
ATOM   2642 1HB  GLU A 172      -7.476  40.358 -39.953  1.00  0.79           H  
ATOM   2643 2HB  GLU A 172      -8.113  40.685 -41.561  1.00  0.79           H  
ATOM   2644 1HG  GLU A 172      -9.185  38.584 -39.649  1.00  0.79           H  
ATOM   2645 2HG  GLU A 172      -9.861  40.197 -39.845  1.00  0.79           H  
ATOM   2646  N   LEU A 173      -4.587  39.072 -41.496  1.00  0.79           N  
ATOM   2647  CA  LEU A 173      -3.366  39.701 -41.984  1.00  0.79           C  
ATOM   2648  C   LEU A 173      -2.925  39.081 -43.304  1.00  0.79           C  
ATOM   2649  O   LEU A 173      -3.025  37.873 -43.502  1.00  0.79           O  
ATOM   2650  CB  LEU A 173      -2.229  39.560 -40.966  1.00  0.79           C  
ATOM   2651  CG  LEU A 173      -2.437  40.201 -39.597  1.00  0.79           C  
ATOM   2652  CD1 LEU A 173      -1.239  39.873 -38.747  1.00  0.79           C  
ATOM   2653  CD2 LEU A 173      -2.617  41.692 -39.727  1.00  0.79           C  
ATOM   2654  H   LEU A 173      -4.528  38.317 -40.812  1.00  0.79           H  
ATOM   2655  HA  LEU A 173      -3.563  40.759 -42.146  1.00  0.79           H  
ATOM   2656 1HB  LEU A 173      -2.067  38.501 -40.791  1.00  0.79           H  
ATOM   2657 2HB  LEU A 173      -1.321  39.976 -41.396  1.00  0.79           H  
ATOM   2658  HG  LEU A 173      -3.322  39.772 -39.128  1.00  0.79           H  
ATOM   2659 1HD1 LEU A 173      -1.368  40.288 -37.755  1.00  0.79           H  
ATOM   2660 2HD1 LEU A 173      -1.152  38.800 -38.694  1.00  0.79           H  
ATOM   2661 3HD1 LEU A 173      -0.340  40.284 -39.200  1.00  0.79           H  
ATOM   2662 1HD2 LEU A 173      -2.754  42.123 -38.738  1.00  0.79           H  
ATOM   2663 2HD2 LEU A 173      -1.734  42.126 -40.193  1.00  0.79           H  
ATOM   2664 3HD2 LEU A 173      -3.495  41.898 -40.343  1.00  0.79           H  
ATOM   2665  N   GLU A 174      -2.385  39.912 -44.194  1.00  0.78           N  
ATOM   2666  CA  GLU A 174      -1.864  39.437 -45.479  1.00  0.78           C  
ATOM   2667  C   GLU A 174      -0.370  39.094 -45.446  1.00  0.78           C  
ATOM   2668  O   GLU A 174       0.199  38.669 -46.451  1.00  0.78           O  
ATOM   2669  CB  GLU A 174      -2.118  40.488 -46.558  1.00  0.78           C  
ATOM   2670  CG  GLU A 174      -3.595  40.748 -46.851  1.00  0.78           C  
ATOM   2671  CD  GLU A 174      -3.819  41.815 -47.905  1.00  0.78           C  
ATOM   2672  OE1 GLU A 174      -2.856  42.361 -48.390  1.00  0.78           O  
ATOM   2673  OE2 GLU A 174      -4.956  42.079 -48.221  1.00  0.78           O  
ATOM   2674  H   GLU A 174      -2.349  40.899 -43.985  1.00  0.78           H  
ATOM   2675  HA  GLU A 174      -2.407  38.531 -45.749  1.00  0.78           H  
ATOM   2676 1HB  GLU A 174      -1.662  41.433 -46.260  1.00  0.78           H  
ATOM   2677 2HB  GLU A 174      -1.643  40.175 -47.487  1.00  0.78           H  
ATOM   2678 1HG  GLU A 174      -4.054  39.820 -47.187  1.00  0.78           H  
ATOM   2679 2HG  GLU A 174      -4.088  41.048 -45.925  1.00  0.78           H  
ATOM   2680  N   GLY A 175       0.264  39.333 -44.302  1.00  0.76           N  
ATOM   2681  CA  GLY A 175       1.697  39.108 -44.128  1.00  0.76           C  
ATOM   2682  C   GLY A 175       1.997  37.931 -43.210  1.00  0.76           C  
ATOM   2683  O   GLY A 175       1.296  36.919 -43.217  1.00  0.76           O  
ATOM   2684  H   GLY A 175      -0.277  39.674 -43.524  1.00  0.76           H  
ATOM   2685 1HA  GLY A 175       2.159  38.931 -45.100  1.00  0.76           H  
ATOM   2686 2HA  GLY A 175       2.156  40.008 -43.723  1.00  0.76           H  
ATOM   2687  N   HIS A 176       3.058  38.079 -42.420  1.00  0.74           N  
ATOM   2688  CA  HIS A 176       3.533  37.040 -41.506  1.00  0.74           C  
ATOM   2689  C   HIS A 176       3.700  37.613 -40.115  1.00  0.74           C  
ATOM   2690  O   HIS A 176       3.863  38.825 -39.953  1.00  0.74           O  
ATOM   2691  CB  HIS A 176       4.864  36.456 -41.964  1.00  0.74           C  
ATOM   2692  CG  HIS A 176       4.818  35.754 -43.265  1.00  0.74           C  
ATOM   2693  ND1 HIS A 176       4.754  36.421 -44.471  1.00  0.74           N  
ATOM   2694  CD2 HIS A 176       4.853  34.444 -43.561  1.00  0.74           C  
ATOM   2695  CE1 HIS A 176       4.727  35.540 -45.454  1.00  0.74           C  
ATOM   2696  NE2 HIS A 176       4.790  34.332 -44.929  1.00  0.74           N  
ATOM   2697  H   HIS A 176       3.573  38.947 -42.465  1.00  0.74           H  
ATOM   2698  HA  HIS A 176       2.808  36.234 -41.441  1.00  0.74           H  
ATOM   2699 1HB  HIS A 176       5.613  37.244 -42.018  1.00  0.74           H  
ATOM   2700 2HB  HIS A 176       5.198  35.736 -41.216  1.00  0.74           H  
ATOM   2701  HD2 HIS A 176       4.920  33.633 -42.846  1.00  0.74           H  
ATOM   2702  HE1 HIS A 176       4.671  35.772 -46.518  1.00  0.74           H  
ATOM   2703  HE2 HIS A 176       4.794  33.463 -45.442  1.00  0.74           H  
ATOM   2704  N   VAL A 177       3.668  36.747 -39.116  1.00  0.72           N  
ATOM   2705  CA  VAL A 177       3.816  37.163 -37.738  1.00  0.72           C  
ATOM   2706  C   VAL A 177       5.176  36.763 -37.190  1.00  0.72           C  
ATOM   2707  O   VAL A 177       5.574  35.595 -37.247  1.00  0.72           O  
ATOM   2708  CB  VAL A 177       2.692  36.518 -36.936  1.00  0.72           C  
ATOM   2709  CG1 VAL A 177       2.764  36.910 -35.452  1.00  0.72           C  
ATOM   2710  CG2 VAL A 177       1.395  36.897 -37.606  1.00  0.72           C  
ATOM   2711  H   VAL A 177       3.512  35.762 -39.307  1.00  0.72           H  
ATOM   2712  HA  VAL A 177       3.717  38.247 -37.684  1.00  0.72           H  
ATOM   2713  HB  VAL A 177       2.799  35.429 -36.977  1.00  0.72           H  
ATOM   2714 1HG1 VAL A 177       1.956  36.424 -34.908  1.00  0.72           H  
ATOM   2715 2HG1 VAL A 177       3.721  36.596 -35.034  1.00  0.72           H  
ATOM   2716 3HG1 VAL A 177       2.666  37.988 -35.356  1.00  0.72           H  
ATOM   2717 1HG2 VAL A 177       0.602  36.438 -37.097  1.00  0.72           H  
ATOM   2718 2HG2 VAL A 177       1.276  37.975 -37.584  1.00  0.72           H  
ATOM   2719 3HG2 VAL A 177       1.399  36.551 -38.639  1.00  0.72           H  
ATOM   2720  N   GLU A 178       5.926  37.741 -36.711  1.00  0.70           N  
ATOM   2721  CA  GLU A 178       7.260  37.442 -36.229  1.00  0.70           C  
ATOM   2722  C   GLU A 178       7.280  37.120 -34.747  1.00  0.70           C  
ATOM   2723  O   GLU A 178       6.829  37.904 -33.915  1.00  0.70           O  
ATOM   2724  CB  GLU A 178       8.210  38.607 -36.518  1.00  0.70           C  
ATOM   2725  CG  GLU A 178       9.660  38.355 -36.091  1.00  0.70           C  
ATOM   2726  CD  GLU A 178      10.579  39.522 -36.381  1.00  0.70           C  
ATOM   2727  OE1 GLU A 178      10.129  40.482 -36.964  1.00  0.70           O  
ATOM   2728  OE2 GLU A 178      11.731  39.449 -36.017  1.00  0.70           O  
ATOM   2729  H   GLU A 178       5.569  38.686 -36.684  1.00  0.70           H  
ATOM   2730  HA  GLU A 178       7.632  36.566 -36.760  1.00  0.70           H  
ATOM   2731 1HB  GLU A 178       8.206  38.819 -37.588  1.00  0.70           H  
ATOM   2732 2HB  GLU A 178       7.858  39.501 -36.004  1.00  0.70           H  
ATOM   2733 1HG  GLU A 178       9.683  38.150 -35.018  1.00  0.70           H  
ATOM   2734 2HG  GLU A 178      10.029  37.466 -36.606  1.00  0.70           H  
ATOM   2735  N   VAL A 179       7.806  35.945 -34.453  1.00  0.68           N  
ATOM   2736  CA  VAL A 179       8.008  35.439 -33.111  1.00  0.68           C  
ATOM   2737  C   VAL A 179       9.483  35.093 -32.980  1.00  0.68           C  
ATOM   2738  O   VAL A 179       9.898  34.116 -33.595  1.00  0.68           O  
ATOM   2739  CB  VAL A 179       7.174  34.194 -32.883  1.00  0.68           C  
ATOM   2740  CG1 VAL A 179       7.435  33.655 -31.498  1.00  0.68           C  
ATOM   2741  CG2 VAL A 179       5.710  34.538 -33.059  1.00  0.68           C  
ATOM   2742  H   VAL A 179       8.106  35.366 -35.226  1.00  0.68           H  
ATOM   2743  HA  VAL A 179       7.686  36.184 -32.396  1.00  0.68           H  
ATOM   2744  HB  VAL A 179       7.463  33.426 -33.601  1.00  0.68           H  
ATOM   2745 1HG1 VAL A 179       6.857  32.759 -31.354  1.00  0.68           H  
ATOM   2746 2HG1 VAL A 179       8.499  33.415 -31.395  1.00  0.68           H  
ATOM   2747 3HG1 VAL A 179       7.161  34.395 -30.754  1.00  0.68           H  
ATOM   2748 1HG2 VAL A 179       5.138  33.653 -32.899  1.00  0.68           H  
ATOM   2749 2HG2 VAL A 179       5.426  35.296 -32.335  1.00  0.68           H  
ATOM   2750 3HG2 VAL A 179       5.527  34.911 -34.068  1.00  0.68           H  
ATOM   2751  N   PRO A 180      10.278  35.804 -32.180  1.00  0.67           N  
ATOM   2752  CA  PRO A 180      11.712  35.629 -32.122  1.00  0.67           C  
ATOM   2753  C   PRO A 180      12.095  34.173 -31.910  1.00  0.67           C  
ATOM   2754  O   PRO A 180      11.554  33.488 -31.039  1.00  0.67           O  
ATOM   2755  CB  PRO A 180      12.074  36.507 -30.923  1.00  0.67           C  
ATOM   2756  CG  PRO A 180      11.016  37.583 -30.921  1.00  0.67           C  
ATOM   2757  CD  PRO A 180       9.751  36.876 -31.326  1.00  0.67           C  
ATOM   2758  HA  PRO A 180      12.159  36.021 -33.050  1.00  0.67           H  
ATOM   2759 1HB  PRO A 180      12.073  35.908 -30.002  1.00  0.67           H  
ATOM   2760 2HB  PRO A 180      13.089  36.908 -31.043  1.00  0.67           H  
ATOM   2761 1HG  PRO A 180      10.932  38.046 -29.930  1.00  0.67           H  
ATOM   2762 2HG  PRO A 180      11.287  38.386 -31.621  1.00  0.67           H  
ATOM   2763 1HD  PRO A 180       9.210  36.465 -30.457  1.00  0.67           H  
ATOM   2764 2HD  PRO A 180       9.154  37.608 -31.900  1.00  0.67           H  
ATOM   2765  N   GLY A 181      13.064  33.734 -32.713  1.00  0.67           N  
ATOM   2766  CA  GLY A 181      13.615  32.380 -32.712  1.00  0.67           C  
ATOM   2767  C   GLY A 181      12.919  31.448 -33.698  1.00  0.67           C  
ATOM   2768  O   GLY A 181      13.478  30.426 -34.098  1.00  0.67           O  
ATOM   2769  H   GLY A 181      13.441  34.383 -33.391  1.00  0.67           H  
ATOM   2770 1HA  GLY A 181      14.681  32.419 -32.934  1.00  0.67           H  
ATOM   2771 2HA  GLY A 181      13.521  31.963 -31.719  1.00  0.67           H  
ATOM   2772  N   VAL A 182      11.741  31.839 -34.158  1.00  0.67           N  
ATOM   2773  CA  VAL A 182      10.965  31.020 -35.069  1.00  0.67           C  
ATOM   2774  C   VAL A 182      10.832  31.798 -36.391  1.00  0.67           C  
ATOM   2775  O   VAL A 182      10.630  33.011 -36.355  1.00  0.67           O  
ATOM   2776  CB  VAL A 182       9.578  30.737 -34.439  1.00  0.67           C  
ATOM   2777  CG1 VAL A 182       8.717  29.859 -35.350  1.00  0.67           C  
ATOM   2778  CG2 VAL A 182       9.761  30.094 -33.091  1.00  0.67           C  
ATOM   2779  H   VAL A 182      11.320  32.712 -33.830  1.00  0.67           H  
ATOM   2780  HA  VAL A 182      11.471  30.074 -35.201  1.00  0.67           H  
ATOM   2781  HB  VAL A 182       9.050  31.682 -34.317  1.00  0.67           H  
ATOM   2782 1HG1 VAL A 182       7.751  29.694 -34.889  1.00  0.67           H  
ATOM   2783 2HG1 VAL A 182       8.578  30.348 -36.303  1.00  0.67           H  
ATOM   2784 3HG1 VAL A 182       9.202  28.908 -35.499  1.00  0.67           H  
ATOM   2785 1HG2 VAL A 182       8.785  29.919 -32.636  1.00  0.67           H  
ATOM   2786 2HG2 VAL A 182      10.287  29.150 -33.212  1.00  0.67           H  
ATOM   2787 3HG2 VAL A 182      10.342  30.760 -32.449  1.00  0.67           H  
ATOM   2788  N   PRO A 183      11.018  31.190 -37.568  1.00  0.68           N  
ATOM   2789  CA  PRO A 183      10.858  31.866 -38.834  1.00  0.68           C  
ATOM   2790  C   PRO A 183       9.461  32.482 -38.825  1.00  0.68           C  
ATOM   2791  O   PRO A 183       8.584  31.931 -38.167  1.00  0.68           O  
ATOM   2792  CB  PRO A 183      10.984  30.721 -39.832  1.00  0.68           C  
ATOM   2793  CG  PRO A 183      11.838  29.707 -39.135  1.00  0.68           C  
ATOM   2794  CD  PRO A 183      11.444  29.799 -37.674  1.00  0.68           C  
ATOM   2795  HA  PRO A 183      11.664  32.594 -38.940  1.00  0.68           H  
ATOM   2796 1HB  PRO A 183       9.994  30.343 -40.089  1.00  0.68           H  
ATOM   2797 2HB  PRO A 183      11.443  31.090 -40.754  1.00  0.68           H  
ATOM   2798 1HG  PRO A 183      11.648  28.720 -39.575  1.00  0.68           H  
ATOM   2799 2HG  PRO A 183      12.902  29.927 -39.301  1.00  0.68           H  
ATOM   2800 1HD  PRO A 183      10.614  29.131 -37.456  1.00  0.68           H  
ATOM   2801 2HD  PRO A 183      12.338  29.595 -37.070  1.00  0.68           H  
ATOM   2802  N   PRO A 184       9.211  33.600 -39.523  1.00  0.70           N  
ATOM   2803  CA  PRO A 184       7.926  34.275 -39.536  1.00  0.70           C  
ATOM   2804  C   PRO A 184       6.844  33.268 -39.846  1.00  0.70           C  
ATOM   2805  O   PRO A 184       6.969  32.475 -40.787  1.00  0.70           O  
ATOM   2806  CB  PRO A 184       8.120  35.304 -40.646  1.00  0.70           C  
ATOM   2807  CG  PRO A 184       9.601  35.607 -40.611  1.00  0.70           C  
ATOM   2808  CD  PRO A 184      10.260  34.269 -40.313  1.00  0.70           C  
ATOM   2809  HA  PRO A 184       7.749  34.754 -38.560  1.00  0.70           H  
ATOM   2810 1HB  PRO A 184       7.780  34.895 -41.610  1.00  0.70           H  
ATOM   2811 2HB  PRO A 184       7.506  36.192 -40.436  1.00  0.70           H  
ATOM   2812 1HG  PRO A 184       9.927  36.041 -41.568  1.00  0.70           H  
ATOM   2813 2HG  PRO A 184       9.806  36.361 -39.830  1.00  0.70           H  
ATOM   2814 1HD  PRO A 184      10.485  33.706 -41.225  1.00  0.70           H  
ATOM   2815 2HD  PRO A 184      11.149  34.481 -39.714  1.00  0.70           H  
ATOM   2816  N   ILE A 185       5.776  33.327 -39.072  1.00  0.72           N  
ATOM   2817  CA  ILE A 185       4.706  32.357 -39.161  1.00  0.72           C  
ATOM   2818  C   ILE A 185       3.529  32.983 -39.906  1.00  0.72           C  
ATOM   2819  O   ILE A 185       3.067  34.040 -39.492  1.00  0.72           O  
ATOM   2820  CB  ILE A 185       4.234  32.009 -37.727  1.00  0.72           C  
ATOM   2821  CG1 ILE A 185       5.382  31.499 -36.858  1.00  0.72           C  
ATOM   2822  CG2 ILE A 185       3.184  30.911 -37.784  1.00  0.72           C  
ATOM   2823  CD1 ILE A 185       4.999  31.444 -35.382  1.00  0.72           C  
ATOM   2824  H   ILE A 185       5.724  34.049 -38.353  1.00  0.72           H  
ATOM   2825  HA  ILE A 185       5.081  31.473 -39.659  1.00  0.72           H  
ATOM   2826  HB  ILE A 185       3.815  32.901 -37.254  1.00  0.72           H  
ATOM   2827 1HG1 ILE A 185       5.674  30.508 -37.184  1.00  0.72           H  
ATOM   2828 2HG1 ILE A 185       6.242  32.168 -36.965  1.00  0.72           H  
ATOM   2829 1HG2 ILE A 185       2.844  30.665 -36.778  1.00  0.72           H  
ATOM   2830 2HG2 ILE A 185       2.346  31.243 -38.371  1.00  0.72           H  
ATOM   2831 3HG2 ILE A 185       3.622  30.024 -38.241  1.00  0.72           H  
ATOM   2832 1HD1 ILE A 185       5.840  31.095 -34.793  1.00  0.72           H  
ATOM   2833 2HD1 ILE A 185       4.722  32.443 -35.051  1.00  0.72           H  
ATOM   2834 3HD1 ILE A 185       4.151  30.773 -35.247  1.00  0.72           H  
ATOM   2835  N   PRO A 186       3.052  32.451 -41.030  1.00  0.73           N  
ATOM   2836  CA  PRO A 186       1.932  33.031 -41.733  1.00  0.73           C  
ATOM   2837  C   PRO A 186       0.745  32.783 -40.818  1.00  0.73           C  
ATOM   2838  O   PRO A 186       0.749  31.784 -40.109  1.00  0.73           O  
ATOM   2839  CB  PRO A 186       1.890  32.230 -43.040  1.00  0.73           C  
ATOM   2840  CG  PRO A 186       2.557  30.901 -42.693  1.00  0.73           C  
ATOM   2841  CD  PRO A 186       3.612  31.239 -41.627  1.00  0.73           C  
ATOM   2842  HA  PRO A 186       2.132  34.089 -41.917  1.00  0.73           H  
ATOM   2843 1HB  PRO A 186       0.849  32.109 -43.369  1.00  0.73           H  
ATOM   2844 2HB  PRO A 186       2.409  32.781 -43.837  1.00  0.73           H  
ATOM   2845 1HG  PRO A 186       1.804  30.185 -42.337  1.00  0.73           H  
ATOM   2846 2HG  PRO A 186       3.003  30.457 -43.594  1.00  0.73           H  
ATOM   2847 1HD  PRO A 186       3.654  30.422 -40.908  1.00  0.73           H  
ATOM   2848 2HD  PRO A 186       4.594  31.439 -42.079  1.00  0.73           H  
ATOM   2849  N   PRO A 187      -0.307  33.599 -40.828  1.00  0.75           N  
ATOM   2850  CA  PRO A 187      -1.517  33.395 -40.047  1.00  0.75           C  
ATOM   2851  C   PRO A 187      -2.100  31.996 -40.161  1.00  0.75           C  
ATOM   2852  O   PRO A 187      -2.562  31.441 -39.174  1.00  0.75           O  
ATOM   2853  CB  PRO A 187      -2.446  34.423 -40.661  1.00  0.75           C  
ATOM   2854  CG  PRO A 187      -1.523  35.530 -41.099  1.00  0.75           C  
ATOM   2855  CD  PRO A 187      -0.289  34.834 -41.607  1.00  0.75           C  
ATOM   2856  HA  PRO A 187      -1.315  33.644 -38.998  1.00  0.75           H  
ATOM   2857 1HB  PRO A 187      -3.017  33.983 -41.492  1.00  0.75           H  
ATOM   2858 2HB  PRO A 187      -3.173  34.740 -39.917  1.00  0.75           H  
ATOM   2859 1HG  PRO A 187      -2.016  36.146 -41.868  1.00  0.75           H  
ATOM   2860 2HG  PRO A 187      -1.314  36.196 -40.249  1.00  0.75           H  
ATOM   2861 1HD  PRO A 187      -0.336  34.642 -42.690  1.00  0.75           H  
ATOM   2862 2HD  PRO A 187       0.563  35.457 -41.328  1.00  0.75           H  
ATOM   2863  N   LEU A 188      -1.989  31.367 -41.326  1.00  0.77           N  
ATOM   2864  CA  LEU A 188      -2.530  30.021 -41.498  1.00  0.77           C  
ATOM   2865  C   LEU A 188      -1.804  28.972 -40.660  1.00  0.77           C  
ATOM   2866  O   LEU A 188      -2.339  27.891 -40.406  1.00  0.77           O  
ATOM   2867  CB  LEU A 188      -2.511  29.616 -42.973  1.00  0.77           C  
ATOM   2868  CG  LEU A 188      -3.475  30.376 -43.863  1.00  0.77           C  
ATOM   2869  CD1 LEU A 188      -3.264  29.957 -45.307  1.00  0.77           C  
ATOM   2870  CD2 LEU A 188      -4.899  30.078 -43.405  1.00  0.77           C  
ATOM   2871  H   LEU A 188      -1.570  31.831 -42.116  1.00  0.77           H  
ATOM   2872  HA  LEU A 188      -3.569  30.038 -41.171  1.00  0.77           H  
ATOM   2873 1HB  LEU A 188      -1.504  29.770 -43.359  1.00  0.77           H  
ATOM   2874 2HB  LEU A 188      -2.748  28.559 -43.050  1.00  0.77           H  
ATOM   2875  HG  LEU A 188      -3.284  31.447 -43.785  1.00  0.77           H  
ATOM   2876 1HD1 LEU A 188      -3.955  30.503 -45.949  1.00  0.77           H  
ATOM   2877 2HD1 LEU A 188      -2.239  30.180 -45.604  1.00  0.77           H  
ATOM   2878 3HD1 LEU A 188      -3.447  28.887 -45.405  1.00  0.77           H  
ATOM   2879 1HD2 LEU A 188      -5.606  30.620 -44.033  1.00  0.77           H  
ATOM   2880 2HD2 LEU A 188      -5.092  29.012 -43.483  1.00  0.77           H  
ATOM   2881 3HD2 LEU A 188      -5.015  30.391 -42.374  1.00  0.77           H  
ATOM   2882  N   SER A 189      -0.565  29.244 -40.279  1.00  0.78           N  
ATOM   2883  CA  SER A 189       0.185  28.298 -39.479  1.00  0.78           C  
ATOM   2884  C   SER A 189       0.045  28.594 -37.991  1.00  0.78           C  
ATOM   2885  O   SER A 189       0.613  27.894 -37.159  1.00  0.78           O  
ATOM   2886  CB  SER A 189       1.625  28.264 -39.908  1.00  0.78           C  
ATOM   2887  OG  SER A 189       1.743  27.756 -41.216  1.00  0.78           O  
ATOM   2888  H   SER A 189      -0.149  30.152 -40.475  1.00  0.78           H  
ATOM   2889  HA  SER A 189      -0.218  27.306 -39.657  1.00  0.78           H  
ATOM   2890 1HB  SER A 189       2.009  29.266 -39.875  1.00  0.78           H  
ATOM   2891 2HB  SER A 189       2.206  27.662 -39.216  1.00  0.78           H  
ATOM   2892  HG  SER A 189       1.532  26.817 -41.152  1.00  0.78           H  
ATOM   2893  N   MET A 190      -0.685  29.647 -37.637  1.00  0.80           N  
ATOM   2894  CA  MET A 190      -0.878  29.937 -36.234  1.00  0.80           C  
ATOM   2895  C   MET A 190      -2.054  29.060 -35.798  1.00  0.80           C  
ATOM   2896  O   MET A 190      -2.879  28.720 -36.641  1.00  0.80           O  
ATOM   2897  CB  MET A 190      -1.163  31.417 -36.025  1.00  0.80           C  
ATOM   2898  CG  MET A 190      -0.007  32.325 -36.406  1.00  0.80           C  
ATOM   2899  SD  MET A 190      -0.377  34.041 -36.137  1.00  0.80           S  
ATOM   2900  CE  MET A 190      -0.140  34.203 -34.383  1.00  0.80           C  
ATOM   2901  H   MET A 190      -1.161  30.225 -38.328  1.00  0.80           H  
ATOM   2902  HA  MET A 190       0.029  29.679 -35.706  1.00  0.80           H  
ATOM   2903 1HB  MET A 190      -2.017  31.706 -36.635  1.00  0.80           H  
ATOM   2904 2HB  MET A 190      -1.425  31.603 -34.984  1.00  0.80           H  
ATOM   2905 1HG  MET A 190       0.875  32.062 -35.823  1.00  0.80           H  
ATOM   2906 2HG  MET A 190       0.227  32.186 -37.465  1.00  0.80           H  
ATOM   2907 1HE  MET A 190      -0.351  35.227 -34.075  1.00  0.80           H  
ATOM   2908 2HE  MET A 190      -0.796  33.522 -33.870  1.00  0.80           H  
ATOM   2909 3HE  MET A 190       0.890  33.963 -34.144  1.00  0.80           H  
ATOM   2910  N   PRO A 191      -2.152  28.611 -34.544  1.00  0.81           N  
ATOM   2911  CA  PRO A 191      -3.303  27.887 -34.051  1.00  0.81           C  
ATOM   2912  C   PRO A 191      -4.555  28.768 -34.162  1.00  0.81           C  
ATOM   2913  O   PRO A 191      -4.490  29.978 -33.920  1.00  0.81           O  
ATOM   2914  CB  PRO A 191      -2.892  27.574 -32.600  1.00  0.81           C  
ATOM   2915  CG  PRO A 191      -1.389  27.651 -32.600  1.00  0.81           C  
ATOM   2916  CD  PRO A 191      -1.051  28.737 -33.582  1.00  0.81           C  
ATOM   2917  HA  PRO A 191      -3.429  26.986 -34.651  1.00  0.81           H  
ATOM   2918 1HB  PRO A 191      -3.362  28.238 -31.915  1.00  0.81           H  
ATOM   2919 2HB  PRO A 191      -3.222  26.568 -32.326  1.00  0.81           H  
ATOM   2920 1HG  PRO A 191      -1.008  27.850 -31.586  1.00  0.81           H  
ATOM   2921 2HG  PRO A 191      -0.974  26.700 -32.912  1.00  0.81           H  
ATOM   2922 1HD  PRO A 191      -1.064  29.724 -33.111  1.00  0.81           H  
ATOM   2923 2HD  PRO A 191      -0.080  28.475 -34.011  1.00  0.81           H  
ATOM   2924  N   THR A 192      -5.706  28.151 -34.436  1.00  0.82           N  
ATOM   2925  CA  THR A 192      -6.971  28.882 -34.548  1.00  0.82           C  
ATOM   2926  C   THR A 192      -7.262  29.894 -33.417  1.00  0.82           C  
ATOM   2927  O   THR A 192      -7.712  31.004 -33.718  1.00  0.82           O  
ATOM   2928  CB  THR A 192      -8.182  27.939 -34.758  1.00  0.82           C  
ATOM   2929  OG1 THR A 192      -8.027  27.212 -35.986  1.00  0.82           O  
ATOM   2930  CG2 THR A 192      -9.442  28.757 -34.806  1.00  0.82           C  
ATOM   2931  H   THR A 192      -5.697  27.158 -34.618  1.00  0.82           H  
ATOM   2932  HA  THR A 192      -6.910  29.462 -35.468  1.00  0.82           H  
ATOM   2933  HB  THR A 192      -8.263  27.230 -33.966  1.00  0.82           H  
ATOM   2934  HG1 THR A 192      -8.689  26.515 -36.027  1.00  0.82           H  
ATOM   2935 1HG2 THR A 192     -10.294  28.097 -34.959  1.00  0.82           H  
ATOM   2936 2HG2 THR A 192      -9.563  29.294 -33.865  1.00  0.82           H  
ATOM   2937 3HG2 THR A 192      -9.380  29.473 -35.625  1.00  0.82           H  
ATOM   2938  N   PRO A 193      -7.090  29.568 -32.110  1.00  0.83           N  
ATOM   2939  CA  PRO A 193      -7.320  30.483 -31.008  1.00  0.83           C  
ATOM   2940  C   PRO A 193      -6.499  31.761 -31.103  1.00  0.83           C  
ATOM   2941  O   PRO A 193      -6.873  32.760 -30.516  1.00  0.83           O  
ATOM   2942  CB  PRO A 193      -6.889  29.663 -29.803  1.00  0.83           C  
ATOM   2943  CG  PRO A 193      -7.085  28.228 -30.230  1.00  0.83           C  
ATOM   2944  CD  PRO A 193      -6.709  28.210 -31.664  1.00  0.83           C  
ATOM   2945  HA  PRO A 193      -8.391  30.721 -30.959  1.00  0.83           H  
ATOM   2946 1HB  PRO A 193      -5.842  29.898 -29.564  1.00  0.83           H  
ATOM   2947 2HB  PRO A 193      -7.488  29.946 -28.927  1.00  0.83           H  
ATOM   2948 1HG  PRO A 193      -6.458  27.548 -29.642  1.00  0.83           H  
ATOM   2949 2HG  PRO A 193      -8.128  27.916 -30.056  1.00  0.83           H  
ATOM   2950 1HD  PRO A 193      -5.646  28.059 -31.727  1.00  0.83           H  
ATOM   2951 2HD  PRO A 193      -7.266  27.434 -32.133  1.00  0.83           H  
ATOM   2952  N   PHE A 194      -5.372  31.729 -31.816  1.00  0.84           N  
ATOM   2953  CA  PHE A 194      -4.529  32.902 -31.991  1.00  0.84           C  
ATOM   2954  C   PHE A 194      -5.043  33.685 -33.187  1.00  0.84           C  
ATOM   2955  O   PHE A 194      -5.052  34.918 -33.195  1.00  0.84           O  
ATOM   2956  CB  PHE A 194      -3.093  32.492 -32.221  1.00  0.84           C  
ATOM   2957  CG  PHE A 194      -2.417  31.887 -31.043  1.00  0.84           C  
ATOM   2958  CD1 PHE A 194      -2.799  30.649 -30.610  1.00  0.84           C  
ATOM   2959  CD2 PHE A 194      -1.357  32.508 -30.418  1.00  0.84           C  
ATOM   2960  CE1 PHE A 194      -2.165  30.031 -29.561  1.00  0.84           C  
ATOM   2961  CE2 PHE A 194      -0.710  31.894 -29.363  1.00  0.84           C  
ATOM   2962  CZ  PHE A 194      -1.112  30.657 -28.932  1.00  0.84           C  
ATOM   2963  H   PHE A 194      -5.091  30.890 -32.309  1.00  0.84           H  
ATOM   2964  HA  PHE A 194      -4.582  33.522 -31.105  1.00  0.84           H  
ATOM   2965 1HB  PHE A 194      -3.040  31.788 -33.046  1.00  0.84           H  
ATOM   2966 2HB  PHE A 194      -2.538  33.370 -32.507  1.00  0.84           H  
ATOM   2967  HD1 PHE A 194      -3.629  30.170 -31.114  1.00  0.84           H  
ATOM   2968  HD2 PHE A 194      -1.028  33.486 -30.768  1.00  0.84           H  
ATOM   2969  HE1 PHE A 194      -2.494  29.045 -29.232  1.00  0.84           H  
ATOM   2970  HE2 PHE A 194       0.125  32.388 -28.878  1.00  0.84           H  
ATOM   2971  HZ  PHE A 194      -0.599  30.172 -28.100  1.00  0.84           H  
ATOM   2972  N   MET A 195      -5.474  32.940 -34.215  1.00  0.84           N  
ATOM   2973  CA  MET A 195      -5.940  33.540 -35.462  1.00  0.84           C  
ATOM   2974  C   MET A 195      -7.146  34.448 -35.250  1.00  0.84           C  
ATOM   2975  O   MET A 195      -7.255  35.487 -35.908  1.00  0.84           O  
ATOM   2976  CB  MET A 195      -6.287  32.480 -36.499  1.00  0.84           C  
ATOM   2977  CG  MET A 195      -5.085  31.718 -37.036  1.00  0.84           C  
ATOM   2978  SD  MET A 195      -5.544  30.429 -38.204  1.00  0.84           S  
ATOM   2979  CE  MET A 195      -6.003  31.437 -39.621  1.00  0.84           C  
ATOM   2980  H   MET A 195      -5.434  31.923 -34.131  1.00  0.84           H  
ATOM   2981  HA  MET A 195      -5.137  34.127 -35.874  1.00  0.84           H  
ATOM   2982 1HB  MET A 195      -6.982  31.770 -36.072  1.00  0.84           H  
ATOM   2983 2HB  MET A 195      -6.784  32.952 -37.343  1.00  0.84           H  
ATOM   2984 1HG  MET A 195      -4.402  32.408 -37.534  1.00  0.84           H  
ATOM   2985 2HG  MET A 195      -4.550  31.251 -36.207  1.00  0.84           H  
ATOM   2986 1HE  MET A 195      -6.319  30.791 -40.435  1.00  0.84           H  
ATOM   2987 2HE  MET A 195      -6.822  32.101 -39.346  1.00  0.84           H  
ATOM   2988 3HE  MET A 195      -5.145  32.031 -39.938  1.00  0.84           H  
ATOM   2989  N   ASN A 196      -8.056  34.058 -34.345  1.00  0.84           N  
ATOM   2990  CA  ASN A 196      -9.245  34.877 -34.080  1.00  0.84           C  
ATOM   2991  C   ASN A 196      -9.261  35.446 -32.656  1.00  0.84           C  
ATOM   2992  O   ASN A 196      -9.662  34.773 -31.701  1.00  0.84           O  
ATOM   2993  CB  ASN A 196     -10.506  34.089 -34.340  1.00  0.84           C  
ATOM   2994  CG  ASN A 196     -11.774  34.936 -34.231  1.00  0.84           C  
ATOM   2995  OD1 ASN A 196     -11.868  35.936 -33.494  1.00  0.84           O  
ATOM   2996  ND2 ASN A 196     -12.776  34.533 -34.982  1.00  0.84           N  
ATOM   2997  H   ASN A 196      -7.915  33.163 -33.868  1.00  0.84           H  
ATOM   2998  HA  ASN A 196      -9.233  35.729 -34.760  1.00  0.84           H  
ATOM   2999 1HB  ASN A 196     -10.458  33.651 -35.338  1.00  0.84           H  
ATOM   3000 2HB  ASN A 196     -10.567  33.266 -33.626  1.00  0.84           H  
ATOM   3001 1HD2 ASN A 196     -13.644  35.031 -34.971  1.00  0.84           H  
ATOM   3002 2HD2 ASN A 196     -12.672  33.726 -35.566  1.00  0.84           H  
ATOM   3003  N   LYS A 197      -8.915  36.728 -32.532  1.00  0.84           N  
ATOM   3004  CA  LYS A 197      -8.770  37.405 -31.238  1.00  0.84           C  
ATOM   3005  C   LYS A 197     -10.049  37.489 -30.407  1.00  0.84           C  
ATOM   3006  O   LYS A 197      -9.994  37.778 -29.213  1.00  0.84           O  
ATOM   3007  CB  LYS A 197      -8.238  38.835 -31.398  1.00  0.84           C  
ATOM   3008  CG  LYS A 197      -6.780  38.960 -31.827  1.00  0.84           C  
ATOM   3009  CD  LYS A 197      -6.397  40.435 -32.079  1.00  0.84           C  
ATOM   3010  CE  LYS A 197      -6.313  41.243 -30.779  1.00  0.84           C  
ATOM   3011  NZ  LYS A 197      -5.896  42.671 -31.017  1.00  0.84           N  
ATOM   3012  H   LYS A 197      -8.674  37.235 -33.372  1.00  0.84           H  
ATOM   3013  HA  LYS A 197      -8.045  36.845 -30.667  1.00  0.84           H  
ATOM   3014 1HB  LYS A 197      -8.852  39.372 -32.119  1.00  0.84           H  
ATOM   3015 2HB  LYS A 197      -8.337  39.353 -30.445  1.00  0.84           H  
ATOM   3016 1HG  LYS A 197      -6.146  38.581 -31.049  1.00  0.84           H  
ATOM   3017 2HG  LYS A 197      -6.601  38.367 -32.714  1.00  0.84           H  
ATOM   3018 1HD  LYS A 197      -5.423  40.484 -32.576  1.00  0.84           H  
ATOM   3019 2HD  LYS A 197      -7.140  40.901 -32.727  1.00  0.84           H  
ATOM   3020 1HE  LYS A 197      -7.280  41.235 -30.285  1.00  0.84           H  
ATOM   3021 2HE  LYS A 197      -5.575  40.773 -30.123  1.00  0.84           H  
ATOM   3022 1HZ  LYS A 197      -5.835  43.150 -30.136  1.00  0.84           H  
ATOM   3023 2HZ  LYS A 197      -4.960  42.694 -31.474  1.00  0.84           H  
ATOM   3024 3HZ  LYS A 197      -6.571  43.181 -31.630  1.00  0.84           H  
ATOM   3025  N   LYS A 198     -11.210  37.323 -31.037  1.00  0.85           N  
ATOM   3026  CA  LYS A 198     -12.462  37.465 -30.306  1.00  0.85           C  
ATOM   3027  C   LYS A 198     -12.868  36.190 -29.577  1.00  0.85           C  
ATOM   3028  O   LYS A 198     -13.789  36.213 -28.756  1.00  0.85           O  
ATOM   3029  CB  LYS A 198     -13.590  37.900 -31.246  1.00  0.85           C  
ATOM   3030  CG  LYS A 198     -13.438  39.311 -31.825  1.00  0.85           C  
ATOM   3031  CD  LYS A 198     -14.643  39.685 -32.698  1.00  0.85           C  
ATOM   3032  CE  LYS A 198     -14.586  41.145 -33.154  1.00  0.85           C  
ATOM   3033  NZ  LYS A 198     -13.413  41.403 -34.027  1.00  0.85           N  
ATOM   3034  H   LYS A 198     -11.233  37.042 -32.015  1.00  0.85           H  
ATOM   3035  HA  LYS A 198     -12.329  38.242 -29.554  1.00  0.85           H  
ATOM   3036 1HB  LYS A 198     -13.654  37.204 -32.079  1.00  0.85           H  
ATOM   3037 2HB  LYS A 198     -14.539  37.856 -30.713  1.00  0.85           H  
ATOM   3038 1HG  LYS A 198     -13.343  40.031 -31.013  1.00  0.85           H  
ATOM   3039 2HG  LYS A 198     -12.532  39.357 -32.438  1.00  0.85           H  
ATOM   3040 1HD  LYS A 198     -14.652  39.044 -33.583  1.00  0.85           H  
ATOM   3041 2HD  LYS A 198     -15.564  39.521 -32.142  1.00  0.85           H  
ATOM   3042 1HE  LYS A 198     -15.495  41.382 -33.706  1.00  0.85           H  
ATOM   3043 2HE  LYS A 198     -14.526  41.794 -32.280  1.00  0.85           H  
ATOM   3044 1HZ  LYS A 198     -13.388  42.360 -34.318  1.00  0.85           H  
ATOM   3045 2HZ  LYS A 198     -12.557  41.190 -33.519  1.00  0.85           H  
ATOM   3046 3HZ  LYS A 198     -13.446  40.809 -34.852  1.00  0.85           H  
ATOM   3047  N   SER A 199     -12.227  35.065 -29.885  1.00  0.85           N  
ATOM   3048  CA  SER A 199     -12.608  33.836 -29.206  1.00  0.85           C  
ATOM   3049  C   SER A 199     -12.216  33.869 -27.744  1.00  0.85           C  
ATOM   3050  O   SER A 199     -11.098  34.249 -27.396  1.00  0.85           O  
ATOM   3051  CB  SER A 199     -11.991  32.611 -29.846  1.00  0.85           C  
ATOM   3052  OG  SER A 199     -12.293  31.460 -29.072  1.00  0.85           O  
ATOM   3053  H   SER A 199     -11.452  35.065 -30.554  1.00  0.85           H  
ATOM   3054  HA  SER A 199     -13.692  33.739 -29.265  1.00  0.85           H  
ATOM   3055 1HB  SER A 199     -12.388  32.493 -30.852  1.00  0.85           H  
ATOM   3056 2HB  SER A 199     -10.908  32.737 -29.931  1.00  0.85           H  
ATOM   3057  HG  SER A 199     -12.144  30.698 -29.652  1.00  0.85           H  
ATOM   3058  N   ARG A 200     -13.067  33.329 -26.887  1.00  0.84           N  
ATOM   3059  CA  ARG A 200     -12.707  33.236 -25.480  1.00  0.84           C  
ATOM   3060  C   ARG A 200     -11.432  32.396 -25.277  1.00  0.84           C  
ATOM   3061  O   ARG A 200     -10.710  32.576 -24.290  1.00  0.84           O  
ATOM   3062  CB  ARG A 200     -13.855  32.647 -24.678  1.00  0.84           C  
ATOM   3063  CG  ARG A 200     -14.180  31.193 -24.990  1.00  0.84           C  
ATOM   3064  CD  ARG A 200     -15.288  30.651 -24.131  1.00  0.84           C  
ATOM   3065  NE  ARG A 200     -16.625  31.102 -24.445  1.00  0.84           N  
ATOM   3066  CZ  ARG A 200     -17.681  30.979 -23.606  1.00  0.84           C  
ATOM   3067  NH1 ARG A 200     -17.541  30.440 -22.404  1.00  0.84           N  
ATOM   3068  NH2 ARG A 200     -18.852  31.405 -24.026  1.00  0.84           N  
ATOM   3069  H   ARG A 200     -13.971  33.011 -27.208  1.00  0.84           H  
ATOM   3070  HA  ARG A 200     -12.517  34.244 -25.110  1.00  0.84           H  
ATOM   3071 1HB  ARG A 200     -13.625  32.704 -23.613  1.00  0.84           H  
ATOM   3072 2HB  ARG A 200     -14.760  33.230 -24.852  1.00  0.84           H  
ATOM   3073 1HG  ARG A 200     -14.471  31.107 -26.033  1.00  0.84           H  
ATOM   3074 2HG  ARG A 200     -13.302  30.578 -24.818  1.00  0.84           H  
ATOM   3075 1HD  ARG A 200     -15.281  29.564 -24.197  1.00  0.84           H  
ATOM   3076 2HD  ARG A 200     -15.087  30.961 -23.115  1.00  0.84           H  
ATOM   3077  HE  ARG A 200     -16.829  31.504 -25.373  1.00  0.84           H  
ATOM   3078 1HH1 ARG A 200     -16.618  30.078 -22.093  1.00  0.84           H  
ATOM   3079 2HH1 ARG A 200     -18.338  30.354 -21.788  1.00  0.84           H  
ATOM   3080 1HH2 ARG A 200     -18.907  31.780 -24.989  1.00  0.84           H  
ATOM   3081 2HH2 ARG A 200     -19.672  31.341 -23.444  1.00  0.84           H  
ATOM   3082  N   ASP A 201     -11.123  31.515 -26.234  1.00  0.82           N  
ATOM   3083  CA  ASP A 201      -9.936  30.690 -26.121  1.00  0.82           C  
ATOM   3084  C   ASP A 201      -8.697  31.571 -26.294  1.00  0.82           C  
ATOM   3085  O   ASP A 201      -7.665  31.323 -25.673  1.00  0.82           O  
ATOM   3086  CB  ASP A 201      -9.983  29.565 -27.144  1.00  0.82           C  
ATOM   3087  CG  ASP A 201     -11.039  28.453 -26.819  1.00  0.82           C  
ATOM   3088  OD1 ASP A 201     -11.471  28.315 -25.673  1.00  0.82           O  
ATOM   3089  OD2 ASP A 201     -11.409  27.778 -27.738  1.00  0.82           O  
ATOM   3090  H   ASP A 201     -11.705  31.436 -27.069  1.00  0.82           H  
ATOM   3091  HA  ASP A 201      -9.909  30.247 -25.126  1.00  0.82           H  
ATOM   3092 1HB  ASP A 201     -10.191  29.980 -28.129  1.00  0.82           H  
ATOM   3093 2HB  ASP A 201      -9.001  29.087 -27.196  1.00  0.82           H  
ATOM   3094  N   TYR A 202      -8.803  32.619 -27.126  1.00  0.80           N  
ATOM   3095  CA  TYR A 202      -7.703  33.551 -27.352  1.00  0.80           C  
ATOM   3096  C   TYR A 202      -7.339  34.162 -26.033  1.00  0.80           C  
ATOM   3097  O   TYR A 202      -6.167  34.208 -25.645  1.00  0.80           O  
ATOM   3098  CB  TYR A 202      -8.077  34.665 -28.321  1.00  0.80           C  
ATOM   3099  CG  TYR A 202      -7.041  35.713 -28.434  1.00  0.80           C  
ATOM   3100  CD1 TYR A 202      -5.916  35.523 -29.189  1.00  0.80           C  
ATOM   3101  CD2 TYR A 202      -7.243  36.897 -27.780  1.00  0.80           C  
ATOM   3102  CE1 TYR A 202      -4.992  36.504 -29.294  1.00  0.80           C  
ATOM   3103  CE2 TYR A 202      -6.330  37.875 -27.875  1.00  0.80           C  
ATOM   3104  CZ  TYR A 202      -5.201  37.691 -28.625  1.00  0.80           C  
ATOM   3105  OH  TYR A 202      -4.286  38.679 -28.707  1.00  0.80           O  
ATOM   3106  H   TYR A 202      -9.689  32.826 -27.571  1.00  0.80           H  
ATOM   3107  HA  TYR A 202      -6.843  33.010 -27.743  1.00  0.80           H  
ATOM   3108 1HB  TYR A 202      -8.287  34.268 -29.305  1.00  0.80           H  
ATOM   3109 2HB  TYR A 202      -8.978  35.152 -27.987  1.00  0.80           H  
ATOM   3110  HD1 TYR A 202      -5.769  34.607 -29.696  1.00  0.80           H  
ATOM   3111  HD2 TYR A 202      -8.147  37.045 -27.188  1.00  0.80           H  
ATOM   3112  HE1 TYR A 202      -4.104  36.349 -29.900  1.00  0.80           H  
ATOM   3113  HE2 TYR A 202      -6.503  38.802 -27.356  1.00  0.80           H  
ATOM   3114  HH  TYR A 202      -4.480  39.341 -28.014  1.00  0.80           H  
ATOM   3115  N   THR A 203      -8.372  34.638 -25.340  1.00  0.78           N  
ATOM   3116  CA  THR A 203      -8.185  35.278 -24.051  1.00  0.78           C  
ATOM   3117  C   THR A 203      -7.425  34.340 -23.123  1.00  0.78           C  
ATOM   3118  O   THR A 203      -6.477  34.760 -22.453  1.00  0.78           O  
ATOM   3119  CB  THR A 203      -9.528  35.680 -23.421  1.00  0.78           C  
ATOM   3120  OG1 THR A 203     -10.202  36.631 -24.266  1.00  0.78           O  
ATOM   3121  CG2 THR A 203      -9.297  36.286 -22.053  1.00  0.78           C  
ATOM   3122  H   THR A 203      -9.306  34.547 -25.753  1.00  0.78           H  
ATOM   3123  HA  THR A 203      -7.585  36.178 -24.193  1.00  0.78           H  
ATOM   3124  HB  THR A 203     -10.153  34.799 -23.314  1.00  0.78           H  
ATOM   3125  HG1 THR A 203     -10.373  36.233 -25.130  1.00  0.78           H  
ATOM   3126 1HG2 THR A 203     -10.255  36.558 -21.612  1.00  0.78           H  
ATOM   3127 2HG2 THR A 203      -8.797  35.555 -21.415  1.00  0.78           H  
ATOM   3128 3HG2 THR A 203      -8.674  37.173 -22.147  1.00  0.78           H  
ATOM   3129  N   TRP A 204      -7.818  33.062 -23.107  1.00  0.75           N  
ATOM   3130  CA  TRP A 204      -7.111  32.087 -22.287  1.00  0.75           C  
ATOM   3131  C   TRP A 204      -5.659  31.912 -22.706  1.00  0.75           C  
ATOM   3132  O   TRP A 204      -4.784  31.812 -21.854  1.00  0.75           O  
ATOM   3133  CB  TRP A 204      -7.805  30.739 -22.317  1.00  0.75           C  
ATOM   3134  CG  TRP A 204      -8.910  30.652 -21.385  1.00  0.75           C  
ATOM   3135  CD1 TRP A 204     -10.212  30.580 -21.676  1.00  0.75           C  
ATOM   3136  CD2 TRP A 204      -8.818  30.597 -19.946  1.00  0.75           C  
ATOM   3137  NE1 TRP A 204     -10.939  30.481 -20.530  1.00  0.75           N  
ATOM   3138  CE2 TRP A 204     -10.111  30.484 -19.469  1.00  0.75           C  
ATOM   3139  CE3 TRP A 204      -7.757  30.626 -19.046  1.00  0.75           C  
ATOM   3140  CZ2 TRP A 204     -10.393  30.390 -18.120  1.00  0.75           C  
ATOM   3141  CZ3 TRP A 204      -8.034  30.531 -17.689  1.00  0.75           C  
ATOM   3142  CH2 TRP A 204      -9.319  30.415 -17.241  1.00  0.75           C  
ATOM   3143  H   TRP A 204      -8.631  32.779 -23.661  1.00  0.75           H  
ATOM   3144  HA  TRP A 204      -7.128  32.443 -21.259  1.00  0.75           H  
ATOM   3145 1HB  TRP A 204      -8.186  30.545 -23.313  1.00  0.75           H  
ATOM   3146 2HB  TRP A 204      -7.092  29.952 -22.083  1.00  0.75           H  
ATOM   3147  HD1 TRP A 204     -10.633  30.587 -22.679  1.00  0.75           H  
ATOM   3148  HE1 TRP A 204     -11.956  30.399 -20.489  1.00  0.75           H  
ATOM   3149  HE3 TRP A 204      -6.734  30.715 -19.403  1.00  0.75           H  
ATOM   3150  HZ2 TRP A 204     -11.412  30.295 -17.750  1.00  0.75           H  
ATOM   3151  HZ3 TRP A 204      -7.206  30.544 -16.994  1.00  0.75           H  
ATOM   3152  HH2 TRP A 204      -9.500  30.337 -16.182  1.00  0.75           H  
ATOM   3153  N   PHE A 205      -5.367  31.919 -23.999  1.00  0.73           N  
ATOM   3154  CA  PHE A 205      -3.970  31.793 -24.396  1.00  0.73           C  
ATOM   3155  C   PHE A 205      -3.149  33.002 -23.963  1.00  0.73           C  
ATOM   3156  O   PHE A 205      -2.006  32.843 -23.522  1.00  0.73           O  
ATOM   3157  CB  PHE A 205      -3.831  31.549 -25.897  1.00  0.73           C  
ATOM   3158  CG  PHE A 205      -3.989  30.123 -26.270  1.00  0.73           C  
ATOM   3159  CD1 PHE A 205      -5.158  29.630 -26.744  1.00  0.73           C  
ATOM   3160  CD2 PHE A 205      -2.919  29.272 -26.151  1.00  0.73           C  
ATOM   3161  CE1 PHE A 205      -5.275  28.314 -27.081  1.00  0.73           C  
ATOM   3162  CE2 PHE A 205      -3.021  27.942 -26.499  1.00  0.73           C  
ATOM   3163  CZ  PHE A 205      -4.206  27.464 -26.963  1.00  0.73           C  
ATOM   3164  H   PHE A 205      -6.112  31.985 -24.694  1.00  0.73           H  
ATOM   3165  HA  PHE A 205      -3.560  30.917 -23.893  1.00  0.73           H  
ATOM   3166 1HB  PHE A 205      -4.583  32.134 -26.434  1.00  0.73           H  
ATOM   3167 2HB  PHE A 205      -2.858  31.871 -26.232  1.00  0.73           H  
ATOM   3168  HD1 PHE A 205      -5.998  30.289 -26.851  1.00  0.73           H  
ATOM   3169  HD2 PHE A 205      -1.980  29.675 -25.786  1.00  0.73           H  
ATOM   3170  HE1 PHE A 205      -6.225  27.939 -27.445  1.00  0.73           H  
ATOM   3171  HE2 PHE A 205      -2.165  27.272 -26.406  1.00  0.73           H  
ATOM   3172  HZ  PHE A 205      -4.306  26.412 -27.240  1.00  0.73           H  
ATOM   3173  N   VAL A 206      -3.723  34.210 -24.038  1.00  0.71           N  
ATOM   3174  CA  VAL A 206      -2.975  35.399 -23.618  1.00  0.71           C  
ATOM   3175  C   VAL A 206      -2.705  35.272 -22.118  1.00  0.71           C  
ATOM   3176  O   VAL A 206      -1.577  35.464 -21.651  1.00  0.71           O  
ATOM   3177  CB  VAL A 206      -3.767  36.704 -23.883  1.00  0.71           C  
ATOM   3178  CG1 VAL A 206      -3.017  37.873 -23.273  1.00  0.71           C  
ATOM   3179  CG2 VAL A 206      -3.981  36.945 -25.368  1.00  0.71           C  
ATOM   3180  H   VAL A 206      -4.669  34.292 -24.416  1.00  0.71           H  
ATOM   3181  HA  VAL A 206      -2.025  35.442 -24.143  1.00  0.71           H  
ATOM   3182  HB  VAL A 206      -4.738  36.626 -23.391  1.00  0.71           H  
ATOM   3183 1HG1 VAL A 206      -3.583  38.791 -23.432  1.00  0.71           H  
ATOM   3184 2HG1 VAL A 206      -2.890  37.699 -22.205  1.00  0.71           H  
ATOM   3185 3HG1 VAL A 206      -2.047  37.958 -23.746  1.00  0.71           H  
ATOM   3186 1HG2 VAL A 206      -4.549  37.859 -25.498  1.00  0.71           H  
ATOM   3187 2HG2 VAL A 206      -3.050  37.050 -25.863  1.00  0.71           H  
ATOM   3188 3HG2 VAL A 206      -4.533  36.112 -25.797  1.00  0.71           H  
ATOM   3189  N   TYR A 207      -3.749  34.895 -21.374  1.00  0.69           N  
ATOM   3190  CA  TYR A 207      -3.683  34.691 -19.934  1.00  0.69           C  
ATOM   3191  C   TYR A 207      -2.603  33.679 -19.574  1.00  0.69           C  
ATOM   3192  O   TYR A 207      -1.757  33.942 -18.713  1.00  0.69           O  
ATOM   3193  CB  TYR A 207      -5.043  34.203 -19.434  1.00  0.69           C  
ATOM   3194  CG  TYR A 207      -5.141  33.879 -17.979  1.00  0.69           C  
ATOM   3195  CD1 TYR A 207      -5.349  34.888 -17.063  1.00  0.69           C  
ATOM   3196  CD2 TYR A 207      -5.035  32.562 -17.560  1.00  0.69           C  
ATOM   3197  CE1 TYR A 207      -5.471  34.587 -15.729  1.00  0.69           C  
ATOM   3198  CE2 TYR A 207      -5.153  32.259 -16.222  1.00  0.69           C  
ATOM   3199  CZ  TYR A 207      -5.380  33.270 -15.309  1.00  0.69           C  
ATOM   3200  OH  TYR A 207      -5.518  32.980 -13.972  1.00  0.69           O  
ATOM   3201  H   TYR A 207      -4.649  34.751 -21.831  1.00  0.69           H  
ATOM   3202  HA  TYR A 207      -3.435  35.638 -19.458  1.00  0.69           H  
ATOM   3203 1HB  TYR A 207      -5.800  34.953 -19.666  1.00  0.69           H  
ATOM   3204 2HB  TYR A 207      -5.314  33.316 -19.976  1.00  0.69           H  
ATOM   3205  HD1 TYR A 207      -5.430  35.921 -17.400  1.00  0.69           H  
ATOM   3206  HD2 TYR A 207      -4.863  31.768 -18.290  1.00  0.69           H  
ATOM   3207  HE1 TYR A 207      -5.647  35.384 -15.006  1.00  0.69           H  
ATOM   3208  HE2 TYR A 207      -5.074  31.221 -15.889  1.00  0.69           H  
ATOM   3209  HH  TYR A 207      -5.552  32.023 -13.857  1.00  0.69           H  
ATOM   3210  N   HIS A 208      -2.618  32.521 -20.239  1.00  0.68           N  
ATOM   3211  CA  HIS A 208      -1.658  31.477 -19.938  1.00  0.68           C  
ATOM   3212  C   HIS A 208      -0.242  31.940 -20.265  1.00  0.68           C  
ATOM   3213  O   HIS A 208       0.664  31.721 -19.460  1.00  0.68           O  
ATOM   3214  CB  HIS A 208      -2.002  30.172 -20.682  1.00  0.68           C  
ATOM   3215  CG  HIS A 208      -3.254  29.462 -20.136  1.00  0.68           C  
ATOM   3216  ND1 HIS A 208      -3.383  29.122 -18.808  1.00  0.68           N  
ATOM   3217  CD2 HIS A 208      -4.390  29.008 -20.748  1.00  0.68           C  
ATOM   3218  CE1 HIS A 208      -4.547  28.503 -18.616  1.00  0.68           C  
ATOM   3219  NE2 HIS A 208      -5.177  28.419 -19.767  1.00  0.68           N  
ATOM   3220  H   HIS A 208      -3.328  32.357 -20.946  1.00  0.68           H  
ATOM   3221  HA  HIS A 208      -1.693  31.257 -18.874  1.00  0.68           H  
ATOM   3222 1HB  HIS A 208      -2.165  30.390 -21.740  1.00  0.68           H  
ATOM   3223 2HB  HIS A 208      -1.164  29.481 -20.616  1.00  0.68           H  
ATOM   3224  HD2 HIS A 208      -4.629  29.091 -21.809  1.00  0.68           H  
ATOM   3225  HE1 HIS A 208      -4.919  28.119 -17.664  1.00  0.68           H  
ATOM   3226  HE2 HIS A 208      -6.107  27.971 -19.888  1.00  0.68           H  
ATOM   3227  N   GLY A 209      -0.058  32.647 -21.389  1.00  0.67           N  
ATOM   3228  CA  GLY A 209       1.262  33.149 -21.753  1.00  0.67           C  
ATOM   3229  C   GLY A 209       1.807  34.072 -20.668  1.00  0.67           C  
ATOM   3230  O   GLY A 209       2.988  34.014 -20.322  1.00  0.67           O  
ATOM   3231  H   GLY A 209      -0.837  32.814 -22.026  1.00  0.67           H  
ATOM   3232 1HA  GLY A 209       1.943  32.318 -21.907  1.00  0.67           H  
ATOM   3233 2HA  GLY A 209       1.192  33.692 -22.698  1.00  0.67           H  
ATOM   3234  N   LYS A 210       0.933  34.899 -20.077  1.00  0.66           N  
ATOM   3235  CA  LYS A 210       1.370  35.777 -19.000  1.00  0.66           C  
ATOM   3236  C   LYS A 210       1.667  34.979 -17.726  1.00  0.66           C  
ATOM   3237  O   LYS A 210       2.698  35.175 -17.086  1.00  0.66           O  
ATOM   3238  CB  LYS A 210       0.313  36.851 -18.698  1.00  0.66           C  
ATOM   3239  CG  LYS A 210       0.139  37.927 -19.778  1.00  0.66           C  
ATOM   3240  CD  LYS A 210      -0.923  38.962 -19.380  1.00  0.66           C  
ATOM   3241  CE  LYS A 210      -1.076  40.053 -20.444  1.00  0.66           C  
ATOM   3242  NZ  LYS A 210      -2.109  41.067 -20.071  1.00  0.66           N  
ATOM   3243  H   LYS A 210      -0.034  34.934 -20.410  1.00  0.66           H  
ATOM   3244  HA  LYS A 210       2.291  36.270 -19.309  1.00  0.66           H  
ATOM   3245 1HB  LYS A 210      -0.656  36.364 -18.569  1.00  0.66           H  
ATOM   3246 2HB  LYS A 210       0.557  37.346 -17.759  1.00  0.66           H  
ATOM   3247 1HG  LYS A 210       1.089  38.424 -19.969  1.00  0.66           H  
ATOM   3248 2HG  LYS A 210      -0.191  37.444 -20.688  1.00  0.66           H  
ATOM   3249 1HD  LYS A 210      -1.883  38.455 -19.257  1.00  0.66           H  
ATOM   3250 2HD  LYS A 210      -0.649  39.422 -18.432  1.00  0.66           H  
ATOM   3251 1HE  LYS A 210      -0.119  40.556 -20.574  1.00  0.66           H  
ATOM   3252 2HE  LYS A 210      -1.363  39.591 -21.386  1.00  0.66           H  
ATOM   3253 1HZ  LYS A 210      -2.171  41.768 -20.804  1.00  0.66           H  
ATOM   3254 2HZ  LYS A 210      -3.005  40.615 -19.959  1.00  0.66           H  
ATOM   3255 3HZ  LYS A 210      -1.847  41.513 -19.202  1.00  0.66           H  
ATOM   3256  N   ARG A 211       0.804  34.014 -17.388  1.00  0.65           N  
ATOM   3257  CA  ARG A 211       1.005  33.196 -16.187  1.00  0.65           C  
ATOM   3258  C   ARG A 211       2.254  32.340 -16.251  1.00  0.65           C  
ATOM   3259  O   ARG A 211       2.876  32.065 -15.230  1.00  0.65           O  
ATOM   3260  CB  ARG A 211      -0.153  32.277 -15.908  1.00  0.65           C  
ATOM   3261  CG  ARG A 211      -1.443  32.892 -15.432  1.00  0.65           C  
ATOM   3262  CD  ARG A 211      -1.307  33.427 -14.032  1.00  0.65           C  
ATOM   3263  NE  ARG A 211      -2.599  33.791 -13.487  1.00  0.65           N  
ATOM   3264  CZ  ARG A 211      -2.836  34.449 -12.330  1.00  0.65           C  
ATOM   3265  NH1 ARG A 211      -1.862  34.869 -11.544  1.00  0.65           N  
ATOM   3266  NH2 ARG A 211      -4.091  34.660 -11.994  1.00  0.65           N  
ATOM   3267  H   ARG A 211      -0.031  33.870 -17.955  1.00  0.65           H  
ATOM   3268  HA  ARG A 211       1.102  33.871 -15.335  1.00  0.65           H  
ATOM   3269 1HB  ARG A 211      -0.377  31.706 -16.809  1.00  0.65           H  
ATOM   3270 2HB  ARG A 211       0.154  31.578 -15.151  1.00  0.65           H  
ATOM   3271 1HG  ARG A 211      -1.726  33.711 -16.096  1.00  0.65           H  
ATOM   3272 2HG  ARG A 211      -2.223  32.131 -15.441  1.00  0.65           H  
ATOM   3273 1HD  ARG A 211      -0.859  32.670 -13.386  1.00  0.65           H  
ATOM   3274 2HD  ARG A 211      -0.675  34.317 -14.039  1.00  0.65           H  
ATOM   3275  HE  ARG A 211      -3.410  33.505 -14.020  1.00  0.65           H  
ATOM   3276 1HH1 ARG A 211      -0.869  34.712 -11.786  1.00  0.65           H  
ATOM   3277 2HH1 ARG A 211      -2.078  35.354 -10.690  1.00  0.65           H  
ATOM   3278 1HH2 ARG A 211      -4.815  34.297 -12.609  1.00  0.65           H  
ATOM   3279 2HH2 ARG A 211      -4.323  35.143 -11.140  1.00  0.65           H  
ATOM   3280  N   PHE A 212       2.679  31.958 -17.444  1.00  0.65           N  
ATOM   3281  CA  PHE A 212       3.877  31.143 -17.577  1.00  0.65           C  
ATOM   3282  C   PHE A 212       5.074  31.884 -17.003  1.00  0.65           C  
ATOM   3283  O   PHE A 212       6.007  31.271 -16.496  1.00  0.65           O  
ATOM   3284  CB  PHE A 212       4.186  30.845 -19.038  1.00  0.65           C  
ATOM   3285  CG  PHE A 212       3.256  29.908 -19.700  1.00  0.65           C  
ATOM   3286  CD1 PHE A 212       2.461  29.061 -18.968  1.00  0.65           C  
ATOM   3287  CD2 PHE A 212       3.165  29.873 -21.081  1.00  0.65           C  
ATOM   3288  CE1 PHE A 212       1.593  28.205 -19.599  1.00  0.65           C  
ATOM   3289  CE2 PHE A 212       2.299  29.022 -21.690  1.00  0.65           C  
ATOM   3290  CZ  PHE A 212       1.511  28.191 -20.938  1.00  0.65           C  
ATOM   3291  H   PHE A 212       2.124  32.183 -18.270  1.00  0.65           H  
ATOM   3292  HA  PHE A 212       3.735  30.212 -17.028  1.00  0.65           H  
ATOM   3293 1HB  PHE A 212       4.157  31.783 -19.586  1.00  0.65           H  
ATOM   3294 2HB  PHE A 212       5.190  30.442 -19.117  1.00  0.65           H  
ATOM   3295  HD1 PHE A 212       2.521  29.078 -17.882  1.00  0.65           H  
ATOM   3296  HD2 PHE A 212       3.789  30.533 -21.678  1.00  0.65           H  
ATOM   3297  HE1 PHE A 212       0.965  27.532 -19.029  1.00  0.65           H  
ATOM   3298  HE2 PHE A 212       2.243  28.994 -22.761  1.00  0.65           H  
ATOM   3299  HZ  PHE A 212       0.823  27.514 -21.405  1.00  0.65           H  
ATOM   3300  N   LEU A 213       5.043  33.216 -17.025  1.00  0.64           N  
ATOM   3301  CA  LEU A 213       6.163  34.017 -16.571  1.00  0.64           C  
ATOM   3302  C   LEU A 213       6.232  34.058 -15.040  1.00  0.64           C  
ATOM   3303  O   LEU A 213       7.213  34.537 -14.469  1.00  0.64           O  
ATOM   3304  CB  LEU A 213       6.015  35.429 -17.140  1.00  0.64           C  
ATOM   3305  CG  LEU A 213       6.049  35.510 -18.662  1.00  0.64           C  
ATOM   3306  CD1 LEU A 213       5.738  36.926 -19.097  1.00  0.64           C  
ATOM   3307  CD2 LEU A 213       7.408  35.064 -19.155  1.00  0.64           C  
ATOM   3308  H   LEU A 213       4.215  33.708 -17.365  1.00  0.64           H  
ATOM   3309  HA  LEU A 213       7.081  33.573 -16.948  1.00  0.64           H  
ATOM   3310 1HB  LEU A 213       5.077  35.851 -16.792  1.00  0.64           H  
ATOM   3311 2HB  LEU A 213       6.820  36.033 -16.762  1.00  0.64           H  
ATOM   3312  HG  LEU A 213       5.274  34.854 -19.080  1.00  0.64           H  
ATOM   3313 1HD1 LEU A 213       5.743  36.980 -20.184  1.00  0.64           H  
ATOM   3314 2HD1 LEU A 213       4.750  37.204 -18.724  1.00  0.64           H  
ATOM   3315 3HD1 LEU A 213       6.484  37.603 -18.693  1.00  0.64           H  
ATOM   3316 1HD2 LEU A 213       7.419  35.119 -20.221  1.00  0.64           H  
ATOM   3317 2HD2 LEU A 213       8.179  35.719 -18.747  1.00  0.64           H  
ATOM   3318 3HD2 LEU A 213       7.589  34.042 -18.841  1.00  0.64           H  
ATOM   3319  N   GLU A 214       5.185  33.557 -14.375  1.00  0.63           N  
ATOM   3320  CA  GLU A 214       5.129  33.495 -12.924  1.00  0.63           C  
ATOM   3321  C   GLU A 214       5.680  32.151 -12.445  1.00  0.63           C  
ATOM   3322  O   GLU A 214       5.806  31.897 -11.243  1.00  0.63           O  
ATOM   3323  CB  GLU A 214       3.691  33.714 -12.434  1.00  0.63           C  
ATOM   3324  CG  GLU A 214       3.162  35.121 -12.765  1.00  0.63           C  
ATOM   3325  CD  GLU A 214       1.734  35.395 -12.337  1.00  0.63           C  
ATOM   3326  OE1 GLU A 214       1.080  34.510 -11.837  1.00  0.63           O  
ATOM   3327  OE2 GLU A 214       1.301  36.510 -12.504  1.00  0.63           O  
ATOM   3328  H   GLU A 214       4.398  33.164 -14.883  1.00  0.63           H  
ATOM   3329  HA  GLU A 214       5.759  34.284 -12.516  1.00  0.63           H  
ATOM   3330 1HB  GLU A 214       3.028  32.983 -12.890  1.00  0.63           H  
ATOM   3331 2HB  GLU A 214       3.642  33.573 -11.355  1.00  0.63           H  
ATOM   3332 1HG  GLU A 214       3.815  35.854 -12.296  1.00  0.63           H  
ATOM   3333 2HG  GLU A 214       3.233  35.257 -13.848  1.00  0.63           H  
ATOM   3334  N   ALA A 215       5.998  31.270 -13.394  1.00  0.62           N  
ATOM   3335  CA  ALA A 215       6.546  29.973 -13.063  1.00  0.62           C  
ATOM   3336  C   ALA A 215       8.011  30.162 -12.719  1.00  0.62           C  
ATOM   3337  O   ALA A 215       8.616  31.169 -13.088  1.00  0.62           O  
ATOM   3338  CB  ALA A 215       6.357  28.994 -14.203  1.00  0.62           C  
ATOM   3339  H   ALA A 215       5.890  31.500 -14.381  1.00  0.62           H  
ATOM   3340  HA  ALA A 215       6.032  29.587 -12.183  1.00  0.62           H  
ATOM   3341 1HB  ALA A 215       6.769  28.020 -13.928  1.00  0.62           H  
ATOM   3342 2HB  ALA A 215       5.293  28.903 -14.403  1.00  0.62           H  
ATOM   3343 3HB  ALA A 215       6.865  29.361 -15.092  1.00  0.62           H  
ATOM   3344  N   LYS A 216       8.568  29.215 -11.978  1.00  0.61           N  
ATOM   3345  CA  LYS A 216       9.970  29.233 -11.598  1.00  0.61           C  
ATOM   3346  C   LYS A 216      10.818  28.711 -12.760  1.00  0.61           C  
ATOM   3347  O   LYS A 216      11.967  29.121 -12.948  1.00  0.61           O  
ATOM   3348  CB  LYS A 216      10.162  28.414 -10.322  1.00  0.61           C  
ATOM   3349  CG  LYS A 216       9.751  29.171  -9.002  1.00  0.61           C  
ATOM   3350  CD  LYS A 216       8.249  29.667  -9.022  1.00  0.61           C  
ATOM   3351  CE  LYS A 216       7.828  30.354  -7.674  1.00  0.61           C  
ATOM   3352  NZ  LYS A 216       6.380  30.877  -7.700  1.00  0.61           N  
ATOM   3353  H   LYS A 216       8.016  28.417 -11.690  1.00  0.61           H  
ATOM   3354  HA  LYS A 216      10.267  30.263 -11.401  1.00  0.61           H  
ATOM   3355 1HB  LYS A 216       9.599  27.491 -10.385  1.00  0.61           H  
ATOM   3356 2HB  LYS A 216      11.213  28.139 -10.232  1.00  0.61           H  
ATOM   3357 1HG  LYS A 216       9.893  28.507  -8.149  1.00  0.61           H  
ATOM   3358 2HG  LYS A 216      10.401  30.034  -8.874  1.00  0.61           H  
ATOM   3359 1HD  LYS A 216       8.129  30.406  -9.815  1.00  0.61           H  
ATOM   3360 2HD  LYS A 216       7.576  28.844  -9.230  1.00  0.61           H  
ATOM   3361 1HE  LYS A 216       7.925  29.634  -6.862  1.00  0.61           H  
ATOM   3362 2HE  LYS A 216       8.497  31.193  -7.487  1.00  0.61           H  
ATOM   3363 1HZ  LYS A 216       6.114  31.314  -6.810  1.00  0.61           H  
ATOM   3364 2HZ  LYS A 216       6.255  31.561  -8.434  1.00  0.61           H  
ATOM   3365 3HZ  LYS A 216       5.710  30.132  -7.839  1.00  0.61           H  
ATOM   3366  N   GLY A 217      10.213  27.844 -13.575  1.00  0.61           N  
ATOM   3367  CA  GLY A 217      10.904  27.287 -14.741  1.00  0.61           C  
ATOM   3368  C   GLY A 217       9.969  26.571 -15.716  1.00  0.61           C  
ATOM   3369  O   GLY A 217       8.787  26.363 -15.444  1.00  0.61           O  
ATOM   3370  H   GLY A 217       9.276  27.537 -13.321  1.00  0.61           H  
ATOM   3371 1HA  GLY A 217      11.446  28.068 -15.266  1.00  0.61           H  
ATOM   3372 2HA  GLY A 217      11.663  26.587 -14.397  1.00  0.61           H  
ATOM   3373  N   ILE A 218      10.503  26.258 -16.881  1.00  0.61           N  
ATOM   3374  CA  ILE A 218       9.777  25.577 -17.943  1.00  0.61           C  
ATOM   3375  C   ILE A 218      10.472  24.324 -18.466  1.00  0.61           C  
ATOM   3376  O   ILE A 218      11.663  24.342 -18.765  1.00  0.61           O  
ATOM   3377  CB  ILE A 218       9.470  26.529 -19.099  1.00  0.61           C  
ATOM   3378  CG1 ILE A 218       8.505  27.674 -18.640  1.00  0.61           C  
ATOM   3379  CG2 ILE A 218       8.959  25.764 -20.180  1.00  0.61           C  
ATOM   3380  CD1 ILE A 218       8.309  28.784 -19.663  1.00  0.61           C  
ATOM   3381  H   ILE A 218      11.475  26.508 -17.049  1.00  0.61           H  
ATOM   3382  HA  ILE A 218       8.818  25.258 -17.540  1.00  0.61           H  
ATOM   3383  HB  ILE A 218      10.362  27.009 -19.401  1.00  0.61           H  
ATOM   3384 1HG1 ILE A 218       7.538  27.241 -18.414  1.00  0.61           H  
ATOM   3385 2HG1 ILE A 218       8.890  28.122 -17.743  1.00  0.61           H  
ATOM   3386 1HG2 ILE A 218       8.732  26.391 -21.002  1.00  0.61           H  
ATOM   3387 2HG2 ILE A 218       9.686  25.042 -20.470  1.00  0.61           H  
ATOM   3388 3HG2 ILE A 218       8.097  25.275 -19.829  1.00  0.61           H  
ATOM   3389 1HD1 ILE A 218       7.627  29.533 -19.258  1.00  0.61           H  
ATOM   3390 2HD1 ILE A 218       9.270  29.253 -19.883  1.00  0.61           H  
ATOM   3391 3HD1 ILE A 218       7.892  28.365 -20.569  1.00  0.61           H  
ATOM   3392  N   ILE A 219       9.710  23.248 -18.576  1.00  0.62           N  
ATOM   3393  CA  ILE A 219      10.193  21.968 -19.060  1.00  0.62           C  
ATOM   3394  C   ILE A 219       9.615  21.739 -20.457  1.00  0.62           C  
ATOM   3395  O   ILE A 219       8.394  21.792 -20.619  1.00  0.62           O  
ATOM   3396  CB  ILE A 219       9.729  20.874 -18.098  1.00  0.62           C  
ATOM   3397  CG1 ILE A 219      10.259  21.172 -16.700  1.00  0.62           C  
ATOM   3398  CG2 ILE A 219      10.209  19.565 -18.562  1.00  0.62           C  
ATOM   3399  CD1 ILE A 219       9.683  20.294 -15.624  1.00  0.62           C  
ATOM   3400  H   ILE A 219       8.728  23.335 -18.326  1.00  0.62           H  
ATOM   3401  HA  ILE A 219      11.279  21.980 -19.115  1.00  0.62           H  
ATOM   3402  HB  ILE A 219       8.656  20.880 -18.041  1.00  0.62           H  
ATOM   3403 1HG1 ILE A 219      11.321  21.067 -16.715  1.00  0.62           H  
ATOM   3404 2HG1 ILE A 219      10.024  22.202 -16.450  1.00  0.62           H  
ATOM   3405 1HG2 ILE A 219       9.892  18.784 -17.879  1.00  0.62           H  
ATOM   3406 2HG2 ILE A 219       9.823  19.355 -19.562  1.00  0.62           H  
ATOM   3407 3HG2 ILE A 219      11.281  19.619 -18.586  1.00  0.62           H  
ATOM   3408 1HD1 ILE A 219      10.107  20.576 -14.660  1.00  0.62           H  
ATOM   3409 2HD1 ILE A 219       8.612  20.426 -15.599  1.00  0.62           H  
ATOM   3410 3HD1 ILE A 219       9.918  19.252 -15.832  1.00  0.62           H  
ATOM   3411  N   VAL A 220      10.465  21.544 -21.472  1.00  0.64           N  
ATOM   3412  CA  VAL A 220       9.905  21.439 -22.833  1.00  0.64           C  
ATOM   3413  C   VAL A 220      10.299  20.141 -23.511  1.00  0.64           C  
ATOM   3414  O   VAL A 220      11.478  19.810 -23.613  1.00  0.64           O  
ATOM   3415  CB  VAL A 220      10.382  22.606 -23.735  1.00  0.64           C  
ATOM   3416  CG1 VAL A 220       9.730  22.503 -25.137  1.00  0.64           C  
ATOM   3417  CG2 VAL A 220      10.072  23.899 -23.095  1.00  0.64           C  
ATOM   3418  H   VAL A 220      11.466  21.469 -21.277  1.00  0.64           H  
ATOM   3419  HA  VAL A 220       8.818  21.469 -22.773  1.00  0.64           H  
ATOM   3420  HB  VAL A 220      11.461  22.528 -23.875  1.00  0.64           H  
ATOM   3421 1HG1 VAL A 220      10.090  23.312 -25.761  1.00  0.64           H  
ATOM   3422 2HG1 VAL A 220       9.966  21.561 -25.607  1.00  0.64           H  
ATOM   3423 3HG1 VAL A 220       8.643  22.578 -25.041  1.00  0.64           H  
ATOM   3424 1HG2 VAL A 220      10.426  24.707 -23.727  1.00  0.64           H  
ATOM   3425 2HG2 VAL A 220       8.996  23.982 -22.949  1.00  0.64           H  
ATOM   3426 3HG2 VAL A 220      10.579  23.933 -22.143  1.00  0.64           H  
ATOM   3427  N   ASN A 221       9.345  19.426 -24.069  1.00  0.67           N  
ATOM   3428  CA  ASN A 221       9.689  18.165 -24.728  1.00  0.67           C  
ATOM   3429  C   ASN A 221      10.293  18.303 -26.125  1.00  0.67           C  
ATOM   3430  O   ASN A 221       9.658  18.019 -27.151  1.00  0.67           O  
ATOM   3431  CB  ASN A 221       8.500  17.305 -24.793  1.00  0.67           C  
ATOM   3432  CG  ASN A 221       8.044  16.803 -23.452  1.00  0.67           C  
ATOM   3433  OD1 ASN A 221       8.623  15.901 -22.877  1.00  0.67           O  
ATOM   3434  ND2 ASN A 221       7.021  17.380 -22.950  1.00  0.67           N  
ATOM   3435  H   ASN A 221       8.365  19.711 -23.978  1.00  0.67           H  
ATOM   3436  HA  ASN A 221      10.441  17.660 -24.131  1.00  0.67           H  
ATOM   3437 1HB  ASN A 221       7.691  17.867 -25.262  1.00  0.67           H  
ATOM   3438 2HB  ASN A 221       8.756  16.456 -25.424  1.00  0.67           H  
ATOM   3439 1HD2 ASN A 221       6.675  17.101 -22.056  1.00  0.67           H  
ATOM   3440 2HD2 ASN A 221       6.582  18.140 -23.443  1.00  0.67           H  
ATOM   3441  N   THR A 222      11.525  18.800 -26.130  1.00  0.71           N  
ATOM   3442  CA  THR A 222      12.332  19.022 -27.316  1.00  0.71           C  
ATOM   3443  C   THR A 222      13.828  18.895 -26.993  1.00  0.71           C  
ATOM   3444  O   THR A 222      14.222  18.516 -25.890  1.00  0.71           O  
ATOM   3445  CB  THR A 222      12.050  20.400 -27.928  1.00  0.71           C  
ATOM   3446  OG1 THR A 222      12.679  20.485 -29.215  1.00  0.71           O  
ATOM   3447  CG2 THR A 222      12.614  21.477 -27.014  1.00  0.71           C  
ATOM   3448  H   THR A 222      11.899  19.038 -25.222  1.00  0.71           H  
ATOM   3449  HA  THR A 222      12.082  18.260 -28.055  1.00  0.71           H  
ATOM   3450  HB  THR A 222      10.974  20.540 -28.045  1.00  0.71           H  
ATOM   3451  HG1 THR A 222      12.296  21.256 -29.695  1.00  0.71           H  
ATOM   3452 1HG2 THR A 222      12.420  22.421 -27.452  1.00  0.71           H  
ATOM   3453 2HG2 THR A 222      12.157  21.417 -26.045  1.00  0.71           H  
ATOM   3454 3HG2 THR A 222      13.671  21.362 -26.893  1.00  0.71           H  
ATOM   3455  N   PHE A 223      14.655  19.232 -27.962  1.00  0.75           N  
ATOM   3456  CA  PHE A 223      16.109  19.152 -27.860  1.00  0.75           C  
ATOM   3457  C   PHE A 223      16.775  20.273 -28.635  1.00  0.75           C  
ATOM   3458  O   PHE A 223      16.298  20.701 -29.689  1.00  0.75           O  
ATOM   3459  CB  PHE A 223      16.618  17.754 -28.211  1.00  0.75           C  
ATOM   3460  CG  PHE A 223      18.126  17.586 -28.347  1.00  0.75           C  
ATOM   3461  CD1 PHE A 223      18.985  17.685 -27.253  1.00  0.75           C  
ATOM   3462  CD2 PHE A 223      18.686  17.210 -29.564  1.00  0.75           C  
ATOM   3463  CE1 PHE A 223      20.349  17.446 -27.411  1.00  0.75           C  
ATOM   3464  CE2 PHE A 223      20.039  16.970 -29.668  1.00  0.75           C  
ATOM   3465  CZ  PHE A 223      20.856  17.097 -28.608  1.00  0.75           C  
ATOM   3466  H   PHE A 223      14.218  19.582 -28.804  1.00  0.75           H  
ATOM   3467  HA  PHE A 223      16.374  19.299 -26.811  1.00  0.75           H  
ATOM   3468 1HB  PHE A 223      16.301  17.074 -27.435  1.00  0.75           H  
ATOM   3469 2HB  PHE A 223      16.160  17.416 -29.116  1.00  0.75           H  
ATOM   3470  HD1 PHE A 223      18.582  17.945 -26.275  1.00  0.75           H  
ATOM   3471  HD2 PHE A 223      18.055  17.080 -30.436  1.00  0.75           H  
ATOM   3472  HE1 PHE A 223      21.017  17.505 -26.592  1.00  0.75           H  
ATOM   3473  HE2 PHE A 223      20.475  16.657 -30.603  1.00  0.75           H  
ATOM   3474  HZ  PHE A 223      21.922  16.897 -28.722  1.00  0.75           H  
ATOM   3475  N   ILE A 224      17.860  20.780 -28.073  1.00  0.78           N  
ATOM   3476  CA  ILE A 224      18.596  21.902 -28.630  1.00  0.78           C  
ATOM   3477  C   ILE A 224      19.075  21.725 -30.070  1.00  0.78           C  
ATOM   3478  O   ILE A 224      19.275  22.711 -30.765  1.00  0.78           O  
ATOM   3479  CB  ILE A 224      19.764  22.266 -27.710  1.00  0.78           C  
ATOM   3480  CG1 ILE A 224      20.292  23.636 -28.097  1.00  0.78           C  
ATOM   3481  CG2 ILE A 224      20.853  21.217 -27.784  1.00  0.78           C  
ATOM   3482  CD1 ILE A 224      19.290  24.733 -27.847  1.00  0.78           C  
ATOM   3483  H   ILE A 224      18.191  20.368 -27.212  1.00  0.78           H  
ATOM   3484  HA  ILE A 224      17.941  22.755 -28.635  1.00  0.78           H  
ATOM   3485  HB  ILE A 224      19.402  22.331 -26.683  1.00  0.78           H  
ATOM   3486 1HG1 ILE A 224      21.200  23.849 -27.533  1.00  0.78           H  
ATOM   3487 2HG1 ILE A 224      20.536  23.629 -29.161  1.00  0.78           H  
ATOM   3488 1HG2 ILE A 224      21.666  21.489 -27.115  1.00  0.78           H  
ATOM   3489 2HG2 ILE A 224      20.450  20.265 -27.491  1.00  0.78           H  
ATOM   3490 3HG2 ILE A 224      21.236  21.153 -28.797  1.00  0.78           H  
ATOM   3491 1HD1 ILE A 224      19.705  25.691 -28.158  1.00  0.78           H  
ATOM   3492 2HD1 ILE A 224      18.405  24.520 -28.412  1.00  0.78           H  
ATOM   3493 3HD1 ILE A 224      19.041  24.766 -26.788  1.00  0.78           H  
ATOM   3494  N   GLU A 225      19.267  20.498 -30.547  1.00  0.81           N  
ATOM   3495  CA  GLU A 225      19.677  20.356 -31.942  1.00  0.81           C  
ATOM   3496  C   GLU A 225      18.467  20.176 -32.871  1.00  0.81           C  
ATOM   3497  O   GLU A 225      18.634  20.021 -34.081  1.00  0.81           O  
ATOM   3498  CB  GLU A 225      20.645  19.208 -32.145  1.00  0.81           C  
ATOM   3499  CG  GLU A 225      21.973  19.346 -31.383  1.00  0.81           C  
ATOM   3500  CD  GLU A 225      22.934  18.188 -31.595  1.00  0.81           C  
ATOM   3501  OE1 GLU A 225      22.600  17.281 -32.313  1.00  0.81           O  
ATOM   3502  OE2 GLU A 225      23.998  18.216 -31.022  1.00  0.81           O  
ATOM   3503  H   GLU A 225      19.121  19.689 -29.961  1.00  0.81           H  
ATOM   3504  HA  GLU A 225      20.189  21.269 -32.243  1.00  0.81           H  
ATOM   3505 1HB  GLU A 225      20.157  18.300 -31.935  1.00  0.81           H  
ATOM   3506 2HB  GLU A 225      20.906  19.167 -33.203  1.00  0.81           H  
ATOM   3507 1HG  GLU A 225      22.460  20.268 -31.697  1.00  0.81           H  
ATOM   3508 2HG  GLU A 225      21.757  19.433 -30.325  1.00  0.81           H  
ATOM   3509  N   LEU A 226      17.250  20.179 -32.307  1.00  0.81           N  
ATOM   3510  CA  LEU A 226      16.039  20.046 -33.109  1.00  0.81           C  
ATOM   3511  C   LEU A 226      15.488  21.455 -33.316  1.00  0.81           C  
ATOM   3512  O   LEU A 226      15.089  21.830 -34.420  1.00  0.81           O  
ATOM   3513  CB  LEU A 226      14.956  19.209 -32.383  1.00  0.81           C  
ATOM   3514  CG  LEU A 226      15.331  17.759 -31.989  1.00  0.81           C  
ATOM   3515  CD1 LEU A 226      14.160  17.114 -31.237  1.00  0.81           C  
ATOM   3516  CD2 LEU A 226      15.716  16.973 -33.197  1.00  0.81           C  
ATOM   3517  H   LEU A 226      17.150  20.308 -31.307  1.00  0.81           H  
ATOM   3518  HA  LEU A 226      16.278  19.604 -34.075  1.00  0.81           H  
ATOM   3519 1HB  LEU A 226      14.675  19.731 -31.469  1.00  0.81           H  
ATOM   3520 2HB  LEU A 226      14.076  19.160 -33.022  1.00  0.81           H  
ATOM   3521  HG  LEU A 226      16.168  17.794 -31.327  1.00  0.81           H  
ATOM   3522 1HD1 LEU A 226      14.441  16.110 -30.940  1.00  0.81           H  
ATOM   3523 2HD1 LEU A 226      13.920  17.702 -30.351  1.00  0.81           H  
ATOM   3524 3HD1 LEU A 226      13.290  17.071 -31.886  1.00  0.81           H  
ATOM   3525 1HD2 LEU A 226      16.000  15.968 -32.915  1.00  0.81           H  
ATOM   3526 2HD2 LEU A 226      14.885  16.930 -33.901  1.00  0.81           H  
ATOM   3527 3HD2 LEU A 226      16.559  17.471 -33.646  1.00  0.81           H  
ATOM   3528  N   GLU A 227      15.489  22.240 -32.231  1.00  0.79           N  
ATOM   3529  CA  GLU A 227      14.957  23.601 -32.267  1.00  0.79           C  
ATOM   3530  C   GLU A 227      15.801  24.670 -31.570  1.00  0.79           C  
ATOM   3531  O   GLU A 227      15.263  25.392 -30.722  1.00  0.79           O  
ATOM   3532  CB  GLU A 227      13.612  23.652 -31.570  1.00  0.79           C  
ATOM   3533  CG  GLU A 227      12.506  22.874 -32.163  1.00  0.79           C  
ATOM   3534  CD  GLU A 227      11.299  23.100 -31.365  1.00  0.79           C  
ATOM   3535  OE1 GLU A 227      11.161  22.497 -30.320  1.00  0.79           O  
ATOM   3536  OE2 GLU A 227      10.515  23.937 -31.744  1.00  0.79           O  
ATOM   3537  H   GLU A 227      15.842  21.857 -31.355  1.00  0.79           H  
ATOM   3538  HA  GLU A 227      14.822  23.887 -33.309  1.00  0.79           H  
ATOM   3539 1HB  GLU A 227      13.729  23.329 -30.533  1.00  0.79           H  
ATOM   3540 2HB  GLU A 227      13.282  24.663 -31.548  1.00  0.79           H  
ATOM   3541 1HG  GLU A 227      12.335  23.193 -33.193  1.00  0.79           H  
ATOM   3542 2HG  GLU A 227      12.755  21.813 -32.161  1.00  0.79           H  
ATOM   3543  N   PRO A 228      17.063  24.897 -31.963  1.00  0.76           N  
ATOM   3544  CA  PRO A 228      17.936  25.860 -31.321  1.00  0.76           C  
ATOM   3545  C   PRO A 228      17.413  27.276 -31.467  1.00  0.76           C  
ATOM   3546  O   PRO A 228      17.665  28.119 -30.614  1.00  0.76           O  
ATOM   3547  CB  PRO A 228      19.252  25.674 -32.073  1.00  0.76           C  
ATOM   3548  CG  PRO A 228      18.850  25.068 -33.419  1.00  0.76           C  
ATOM   3549  CD  PRO A 228      17.637  24.208 -33.119  1.00  0.76           C  
ATOM   3550  HA  PRO A 228      18.048  25.598 -30.272  1.00  0.76           H  
ATOM   3551 1HB  PRO A 228      19.760  26.646 -32.175  1.00  0.76           H  
ATOM   3552 2HB  PRO A 228      19.927  25.028 -31.493  1.00  0.76           H  
ATOM   3553 1HG  PRO A 228      18.642  25.863 -34.148  1.00  0.76           H  
ATOM   3554 2HG  PRO A 228      19.686  24.478 -33.824  1.00  0.76           H  
ATOM   3555 1HD  PRO A 228      16.956  24.207 -33.976  1.00  0.76           H  
ATOM   3556 2HD  PRO A 228      17.960  23.197 -32.849  1.00  0.76           H  
ATOM   3557  N   GLY A 229      16.602  27.507 -32.498  1.00  0.72           N  
ATOM   3558  CA  GLY A 229      16.010  28.807 -32.771  1.00  0.72           C  
ATOM   3559  C   GLY A 229      15.286  29.350 -31.547  1.00  0.72           C  
ATOM   3560  O   GLY A 229      15.800  30.243 -30.861  1.00  0.72           O  
ATOM   3561  H   GLY A 229      16.417  26.761 -33.150  1.00  0.72           H  
ATOM   3562 1HA  GLY A 229      16.799  29.502 -33.058  1.00  0.72           H  
ATOM   3563 2HA  GLY A 229      15.333  28.740 -33.621  1.00  0.72           H  
ATOM   3564  N   PRO A 230      14.060  28.875 -31.276  1.00  0.69           N  
ATOM   3565  CA  PRO A 230      13.265  29.278 -30.154  1.00  0.69           C  
ATOM   3566  C   PRO A 230      13.907  28.935 -28.828  1.00  0.69           C  
ATOM   3567  O   PRO A 230      13.699  29.647 -27.859  1.00  0.69           O  
ATOM   3568  CB  PRO A 230      11.990  28.479 -30.361  1.00  0.69           C  
ATOM   3569  CG  PRO A 230      12.381  27.336 -31.217  1.00  0.69           C  
ATOM   3570  CD  PRO A 230      13.429  27.864 -32.125  1.00  0.69           C  
ATOM   3571  HA  PRO A 230      13.046  30.346 -30.217  1.00  0.69           H  
ATOM   3572 1HB  PRO A 230      11.592  28.159 -29.385  1.00  0.69           H  
ATOM   3573 2HB  PRO A 230      11.231  29.115 -30.810  1.00  0.69           H  
ATOM   3574 1HG  PRO A 230      12.776  26.559 -30.566  1.00  0.69           H  
ATOM   3575 2HG  PRO A 230      11.522  26.903 -31.736  1.00  0.69           H  
ATOM   3576 1HD  PRO A 230      14.090  27.048 -32.385  1.00  0.69           H  
ATOM   3577 2HD  PRO A 230      12.976  28.327 -32.997  1.00  0.69           H  
ATOM   3578  N   LEU A 231      14.775  27.930 -28.762  1.00  0.66           N  
ATOM   3579  CA  LEU A 231      15.362  27.671 -27.461  1.00  0.66           C  
ATOM   3580  C   LEU A 231      16.310  28.782 -27.034  1.00  0.66           C  
ATOM   3581  O   LEU A 231      16.349  29.161 -25.854  1.00  0.66           O  
ATOM   3582  CB  LEU A 231      15.997  26.297 -27.467  1.00  0.66           C  
ATOM   3583  CG  LEU A 231      14.954  25.176 -27.498  1.00  0.66           C  
ATOM   3584  CD1 LEU A 231      15.614  23.866 -27.730  1.00  0.66           C  
ATOM   3585  CD2 LEU A 231      14.205  25.197 -26.160  1.00  0.66           C  
ATOM   3586  H   LEU A 231      14.990  27.310 -29.547  1.00  0.66           H  
ATOM   3587  HA  LEU A 231      14.556  27.637 -26.734  1.00  0.66           H  
ATOM   3588 1HB  LEU A 231      16.615  26.209 -28.357  1.00  0.66           H  
ATOM   3589 2HB  LEU A 231      16.619  26.179 -26.582  1.00  0.66           H  
ATOM   3590  HG  LEU A 231      14.255  25.340 -28.320  1.00  0.66           H  
ATOM   3591 1HD1 LEU A 231      14.879  23.086 -27.760  1.00  0.66           H  
ATOM   3592 2HD1 LEU A 231      16.111  23.916 -28.686  1.00  0.66           H  
ATOM   3593 3HD1 LEU A 231      16.331  23.663 -26.938  1.00  0.66           H  
ATOM   3594 1HD2 LEU A 231      13.459  24.410 -26.137  1.00  0.66           H  
ATOM   3595 2HD2 LEU A 231      14.915  25.046 -25.356  1.00  0.66           H  
ATOM   3596 3HD2 LEU A 231      13.721  26.159 -26.029  1.00  0.66           H  
ATOM   3597  N   GLU A 232      17.070  29.343 -27.971  1.00  0.64           N  
ATOM   3598  CA  GLU A 232      17.936  30.446 -27.595  1.00  0.64           C  
ATOM   3599  C   GLU A 232      17.084  31.701 -27.383  1.00  0.64           C  
ATOM   3600  O   GLU A 232      17.273  32.441 -26.419  1.00  0.64           O  
ATOM   3601  CB  GLU A 232      19.024  30.673 -28.655  1.00  0.64           C  
ATOM   3602  CG  GLU A 232      20.079  29.546 -28.735  1.00  0.64           C  
ATOM   3603  CD  GLU A 232      21.122  29.739 -29.830  1.00  0.64           C  
ATOM   3604  OE1 GLU A 232      21.024  30.683 -30.577  1.00  0.64           O  
ATOM   3605  OE2 GLU A 232      22.016  28.926 -29.909  1.00  0.64           O  
ATOM   3606  H   GLU A 232      17.060  29.006 -28.939  1.00  0.64           H  
ATOM   3607  HA  GLU A 232      18.424  30.207 -26.653  1.00  0.64           H  
ATOM   3608 1HB  GLU A 232      18.554  30.760 -29.639  1.00  0.64           H  
ATOM   3609 2HB  GLU A 232      19.540  31.612 -28.450  1.00  0.64           H  
ATOM   3610 1HG  GLU A 232      20.598  29.500 -27.781  1.00  0.64           H  
ATOM   3611 2HG  GLU A 232      19.570  28.595 -28.887  1.00  0.64           H  
ATOM   3612  N   ALA A 233      16.096  31.926 -28.258  1.00  0.63           N  
ATOM   3613  CA  ALA A 233      15.254  33.117 -28.129  1.00  0.63           C  
ATOM   3614  C   ALA A 233      14.489  33.142 -26.801  1.00  0.63           C  
ATOM   3615  O   ALA A 233      14.306  34.200 -26.171  1.00  0.63           O  
ATOM   3616  CB  ALA A 233      14.294  33.179 -29.285  1.00  0.63           C  
ATOM   3617  H   ALA A 233      15.950  31.286 -29.043  1.00  0.63           H  
ATOM   3618  HA  ALA A 233      15.904  33.985 -28.158  1.00  0.63           H  
ATOM   3619 1HB  ALA A 233      13.694  34.082 -29.215  1.00  0.63           H  
ATOM   3620 2HB  ALA A 233      14.861  33.188 -30.206  1.00  0.63           H  
ATOM   3621 3HB  ALA A 233      13.645  32.316 -29.257  1.00  0.63           H  
ATOM   3622  N   LEU A 234      14.061  31.972 -26.343  1.00  0.62           N  
ATOM   3623  CA  LEU A 234      13.369  31.881 -25.077  1.00  0.62           C  
ATOM   3624  C   LEU A 234      14.302  32.152 -23.914  1.00  0.62           C  
ATOM   3625  O   LEU A 234      14.041  33.029 -23.095  1.00  0.62           O  
ATOM   3626  CB  LEU A 234      12.799  30.473 -24.916  1.00  0.62           C  
ATOM   3627  CG  LEU A 234      11.608  30.104 -25.755  1.00  0.62           C  
ATOM   3628  CD1 LEU A 234      11.411  28.608 -25.717  1.00  0.62           C  
ATOM   3629  CD2 LEU A 234      10.459  30.742 -25.170  1.00  0.62           C  
ATOM   3630  H   LEU A 234      14.191  31.127 -26.892  1.00  0.62           H  
ATOM   3631  HA  LEU A 234      12.563  32.614 -25.065  1.00  0.62           H  
ATOM   3632 1HB  LEU A 234      13.592  29.755 -25.136  1.00  0.62           H  
ATOM   3633 2HB  LEU A 234      12.506  30.357 -23.880  1.00  0.62           H  
ATOM   3634  HG  LEU A 234      11.729  30.429 -26.781  1.00  0.62           H  
ATOM   3635 1HD1 LEU A 234      10.521  28.340 -26.296  1.00  0.62           H  
ATOM   3636 2HD1 LEU A 234      12.278  28.125 -26.141  1.00  0.62           H  
ATOM   3637 3HD1 LEU A 234      11.292  28.304 -24.688  1.00  0.62           H  
ATOM   3638 1HD2 LEU A 234       9.593  30.469 -25.729  1.00  0.62           H  
ATOM   3639 2HD2 LEU A 234      10.364  30.392 -24.145  1.00  0.62           H  
ATOM   3640 3HD2 LEU A 234      10.586  31.819 -25.177  1.00  0.62           H  
ATOM   3641  N   ARG A 235      15.450  31.476 -23.892  1.00  0.61           N  
ATOM   3642  CA  ARG A 235      16.373  31.610 -22.772  1.00  0.61           C  
ATOM   3643  C   ARG A 235      17.005  32.998 -22.650  1.00  0.61           C  
ATOM   3644  O   ARG A 235      17.334  33.434 -21.548  1.00  0.61           O  
ATOM   3645  CB  ARG A 235      17.448  30.548 -22.891  1.00  0.61           C  
ATOM   3646  CG  ARG A 235      16.916  29.128 -22.671  1.00  0.61           C  
ATOM   3647  CD  ARG A 235      17.962  28.117 -22.866  1.00  0.61           C  
ATOM   3648  NE  ARG A 235      18.402  28.068 -24.249  1.00  0.61           N  
ATOM   3649  CZ  ARG A 235      19.524  27.444 -24.657  1.00  0.61           C  
ATOM   3650  NH1 ARG A 235      20.277  26.825 -23.777  1.00  0.61           N  
ATOM   3651  NH2 ARG A 235      19.883  27.451 -25.919  1.00  0.61           N  
ATOM   3652  H   ARG A 235      15.674  30.801 -24.629  1.00  0.61           H  
ATOM   3653  HA  ARG A 235      15.812  31.412 -21.859  1.00  0.61           H  
ATOM   3654 1HB  ARG A 235      17.884  30.589 -23.893  1.00  0.61           H  
ATOM   3655 2HB  ARG A 235      18.243  30.739 -22.173  1.00  0.61           H  
ATOM   3656 1HG  ARG A 235      16.541  29.038 -21.654  1.00  0.61           H  
ATOM   3657 2HG  ARG A 235      16.105  28.929 -23.371  1.00  0.61           H  
ATOM   3658 1HD  ARG A 235      18.820  28.350 -22.240  1.00  0.61           H  
ATOM   3659 2HD  ARG A 235      17.569  27.133 -22.595  1.00  0.61           H  
ATOM   3660  HE  ARG A 235      17.815  28.548 -24.954  1.00  0.61           H  
ATOM   3661 1HH1 ARG A 235      20.007  26.819 -22.804  1.00  0.61           H  
ATOM   3662 2HH1 ARG A 235      21.120  26.355 -24.076  1.00  0.61           H  
ATOM   3663 1HH2 ARG A 235      19.326  27.935 -26.616  1.00  0.61           H  
ATOM   3664 2HH2 ARG A 235      20.732  26.983 -26.201  1.00  0.61           H  
ATOM   3665  N   GLU A 236      17.117  33.719 -23.766  1.00  0.61           N  
ATOM   3666  CA  GLU A 236      17.673  35.069 -23.741  1.00  0.61           C  
ATOM   3667  C   GLU A 236      16.610  36.149 -23.480  1.00  0.61           C  
ATOM   3668  O   GLU A 236      16.937  37.337 -23.436  1.00  0.61           O  
ATOM   3669  CB  GLU A 236      18.453  35.360 -25.037  1.00  0.61           C  
ATOM   3670  CG  GLU A 236      19.734  34.503 -25.173  1.00  0.61           C  
ATOM   3671  CD  GLU A 236      20.587  34.745 -26.424  1.00  0.61           C  
ATOM   3672  OE1 GLU A 236      20.238  35.548 -27.269  1.00  0.61           O  
ATOM   3673  OE2 GLU A 236      21.620  34.119 -26.509  1.00  0.61           O  
ATOM   3674  H   GLU A 236      16.865  33.303 -24.662  1.00  0.61           H  
ATOM   3675  HA  GLU A 236      18.388  35.117 -22.922  1.00  0.61           H  
ATOM   3676 1HB  GLU A 236      17.814  35.147 -25.898  1.00  0.61           H  
ATOM   3677 2HB  GLU A 236      18.727  36.414 -25.080  1.00  0.61           H  
ATOM   3678 1HG  GLU A 236      20.353  34.677 -24.295  1.00  0.61           H  
ATOM   3679 2HG  GLU A 236      19.433  33.454 -25.157  1.00  0.61           H  
ATOM   3680  N   GLY A 237      15.336  35.752 -23.337  1.00  0.62           N  
ATOM   3681  CA  GLY A 237      14.247  36.699 -23.092  1.00  0.62           C  
ATOM   3682  C   GLY A 237      13.812  37.475 -24.338  1.00  0.62           C  
ATOM   3683  O   GLY A 237      13.184  38.528 -24.237  1.00  0.62           O  
ATOM   3684  H   GLY A 237      15.100  34.759 -23.363  1.00  0.62           H  
ATOM   3685 1HA  GLY A 237      13.391  36.150 -22.694  1.00  0.62           H  
ATOM   3686 2HA  GLY A 237      14.551  37.401 -22.318  1.00  0.62           H  
ATOM   3687  N   ARG A 238      14.159  36.981 -25.526  1.00  0.63           N  
ATOM   3688  CA  ARG A 238      13.829  37.697 -26.749  1.00  0.63           C  
ATOM   3689  C   ARG A 238      12.369  37.484 -27.087  1.00  0.63           C  
ATOM   3690  O   ARG A 238      11.687  38.368 -27.605  1.00  0.63           O  
ATOM   3691  CB  ARG A 238      14.718  37.221 -27.868  1.00  0.63           C  
ATOM   3692  CG  ARG A 238      16.168  37.602 -27.675  1.00  0.63           C  
ATOM   3693  CD  ARG A 238      17.037  37.108 -28.758  1.00  0.63           C  
ATOM   3694  NE  ARG A 238      18.430  37.398 -28.487  1.00  0.63           N  
ATOM   3695  CZ  ARG A 238      19.058  38.551 -28.783  1.00  0.63           C  
ATOM   3696  NH1 ARG A 238      18.415  39.535 -29.379  1.00  0.63           N  
ATOM   3697  NH2 ARG A 238      20.332  38.683 -28.469  1.00  0.63           N  
ATOM   3698  H   ARG A 238      14.630  36.080 -25.594  1.00  0.63           H  
ATOM   3699  HA  ARG A 238      14.004  38.761 -26.592  1.00  0.63           H  
ATOM   3700 1HB  ARG A 238      14.655  36.144 -27.947  1.00  0.63           H  
ATOM   3701 2HB  ARG A 238      14.377  37.643 -28.812  1.00  0.63           H  
ATOM   3702 1HG  ARG A 238      16.255  38.685 -27.630  1.00  0.63           H  
ATOM   3703 2HG  ARG A 238      16.521  37.173 -26.734  1.00  0.63           H  
ATOM   3704 1HD  ARG A 238      16.931  36.031 -28.848  1.00  0.63           H  
ATOM   3705 2HD  ARG A 238      16.763  37.581 -29.699  1.00  0.63           H  
ATOM   3706  HE  ARG A 238      18.986  36.671 -28.010  1.00  0.63           H  
ATOM   3707 1HH1 ARG A 238      17.440  39.429 -29.618  1.00  0.63           H  
ATOM   3708 2HH1 ARG A 238      18.898  40.395 -29.597  1.00  0.63           H  
ATOM   3709 1HH2 ARG A 238      20.812  37.906 -28.008  1.00  0.63           H  
ATOM   3710 2HH2 ARG A 238      20.824  39.535 -28.681  1.00  0.63           H  
ATOM   3711  N   CYS A 239      11.867  36.309 -26.722  1.00  0.66           N  
ATOM   3712  CA  CYS A 239      10.469  35.978 -26.968  1.00  0.66           C  
ATOM   3713  C   CYS A 239       9.541  36.806 -26.091  1.00  0.66           C  
ATOM   3714  O   CYS A 239       8.361  36.950 -26.397  1.00  0.66           O  
ATOM   3715  CB  CYS A 239      10.194  34.513 -26.681  1.00  0.66           C  
ATOM   3716  SG  CYS A 239      11.043  33.385 -27.804  1.00  0.66           S  
ATOM   3717  H   CYS A 239      12.499  35.619 -26.318  1.00  0.66           H  
ATOM   3718  HA  CYS A 239      10.241  36.182 -28.014  1.00  0.66           H  
ATOM   3719 1HB  CYS A 239      10.499  34.275 -25.663  1.00  0.66           H  
ATOM   3720 2HB  CYS A 239       9.120  34.321 -26.759  1.00  0.66           H  
ATOM   3721  HG  CYS A 239      10.641  33.940 -28.956  1.00  0.66           H  
ATOM   3722  N   VAL A 240      10.063  37.337 -24.991  1.00  0.69           N  
ATOM   3723  CA  VAL A 240       9.253  38.133 -24.088  1.00  0.69           C  
ATOM   3724  C   VAL A 240       9.878  39.486 -23.755  1.00  0.69           C  
ATOM   3725  O   VAL A 240      10.467  39.644 -22.683  1.00  0.69           O  
ATOM   3726  CB  VAL A 240       9.035  37.382 -22.773  1.00  0.69           C  
ATOM   3727  CG1 VAL A 240       8.088  38.170 -21.916  1.00  0.69           C  
ATOM   3728  CG2 VAL A 240       8.508  35.989 -23.055  1.00  0.69           C  
ATOM   3729  H   VAL A 240      11.046  37.203 -24.788  1.00  0.69           H  
ATOM   3730  HA  VAL A 240       8.278  38.295 -24.547  1.00  0.69           H  
ATOM   3731  HB  VAL A 240       9.985  37.317 -22.232  1.00  0.69           H  
ATOM   3732 1HG1 VAL A 240       7.952  37.651 -20.976  1.00  0.69           H  
ATOM   3733 2HG1 VAL A 240       8.510  39.161 -21.735  1.00  0.69           H  
ATOM   3734 3HG1 VAL A 240       7.130  38.269 -22.424  1.00  0.69           H  
ATOM   3735 1HG2 VAL A 240       8.362  35.467 -22.136  1.00  0.69           H  
ATOM   3736 2HG2 VAL A 240       7.560  36.072 -23.589  1.00  0.69           H  
ATOM   3737 3HG2 VAL A 240       9.219  35.434 -23.659  1.00  0.69           H  
ATOM   3738  N   PRO A 241       9.744  40.492 -24.616  1.00  0.72           N  
ATOM   3739  CA  PRO A 241      10.307  41.792 -24.404  1.00  0.72           C  
ATOM   3740  C   PRO A 241       9.803  42.319 -23.081  1.00  0.72           C  
ATOM   3741  O   PRO A 241       8.640  42.115 -22.728  1.00  0.72           O  
ATOM   3742  CB  PRO A 241       9.758  42.599 -25.584  1.00  0.72           C  
ATOM   3743  CG  PRO A 241       9.509  41.559 -26.655  1.00  0.72           C  
ATOM   3744  CD  PRO A 241       9.034  40.342 -25.895  1.00  0.72           C  
ATOM   3745  HA  PRO A 241      11.406  41.730 -24.420  1.00  0.72           H  
ATOM   3746 1HB  PRO A 241       8.841  43.129 -25.279  1.00  0.72           H  
ATOM   3747 2HB  PRO A 241      10.486  43.368 -25.885  1.00  0.72           H  
ATOM   3748 1HG  PRO A 241       8.770  41.920 -27.382  1.00  0.72           H  
ATOM   3749 2HG  PRO A 241      10.437  41.357 -27.214  1.00  0.72           H  
ATOM   3750 1HD  PRO A 241       7.947  40.360 -25.747  1.00  0.72           H  
ATOM   3751 2HD  PRO A 241       9.362  39.472 -26.446  1.00  0.72           H  
ATOM   3752  N   ASN A 242      10.678  43.001 -22.367  1.00  0.74           N  
ATOM   3753  CA  ASN A 242      10.397  43.618 -21.075  1.00  0.74           C  
ATOM   3754  C   ASN A 242      10.116  42.655 -19.905  1.00  0.74           C  
ATOM   3755  O   ASN A 242       9.719  43.115 -18.832  1.00  0.74           O  
ATOM   3756  CB  ASN A 242       9.245  44.603 -21.204  1.00  0.74           C  
ATOM   3757  CG  ASN A 242       9.529  45.693 -22.199  1.00  0.74           C  
ATOM   3758  OD1 ASN A 242      10.643  46.227 -22.259  1.00  0.74           O  
ATOM   3759  ND2 ASN A 242       8.542  46.028 -22.991  1.00  0.74           N  
ATOM   3760  H   ASN A 242      11.612  43.098 -22.740  1.00  0.74           H  
ATOM   3761  HA  ASN A 242      11.283  44.187 -20.791  1.00  0.74           H  
ATOM   3762 1HB  ASN A 242       8.320  44.104 -21.468  1.00  0.74           H  
ATOM   3763 2HB  ASN A 242       9.077  45.069 -20.234  1.00  0.74           H  
ATOM   3764 1HD2 ASN A 242       8.671  46.746 -23.676  1.00  0.74           H  
ATOM   3765 2HD2 ASN A 242       7.658  45.566 -22.910  1.00  0.74           H  
ATOM   3766  N   HIS A 243      10.403  41.354 -20.040  1.00  0.75           N  
ATOM   3767  CA  HIS A 243      10.250  40.501 -18.858  1.00  0.75           C  
ATOM   3768  C   HIS A 243      11.137  39.248 -18.990  1.00  0.75           C  
ATOM   3769  O   HIS A 243      11.238  38.673 -20.066  1.00  0.75           O  
ATOM   3770  CB  HIS A 243       8.785  40.052 -18.688  1.00  0.75           C  
ATOM   3771  CG  HIS A 243       8.429  39.518 -17.321  1.00  0.75           C  
ATOM   3772  ND1 HIS A 243       8.788  38.261 -16.875  1.00  0.75           N  
ATOM   3773  CD2 HIS A 243       7.742  40.093 -16.310  1.00  0.75           C  
ATOM   3774  CE1 HIS A 243       8.345  38.093 -15.645  1.00  0.75           C  
ATOM   3775  NE2 HIS A 243       7.700  39.190 -15.278  1.00  0.75           N  
ATOM   3776  H   HIS A 243      10.673  40.955 -20.946  1.00  0.75           H  
ATOM   3777  HA  HIS A 243      10.514  41.072 -17.982  1.00  0.75           H  
ATOM   3778 1HB  HIS A 243       8.114  40.878 -18.922  1.00  0.75           H  
ATOM   3779 2HB  HIS A 243       8.582  39.267 -19.384  1.00  0.75           H  
ATOM   3780  HD1 HIS A 243       9.361  37.571 -17.359  1.00  0.75           H  
ATOM   3781  HD2 HIS A 243       7.267  41.069 -16.202  1.00  0.75           H  
ATOM   3782  HE1 HIS A 243       8.530  37.153 -15.118  1.00  0.75           H  
ATOM   3783  N   PRO A 244      11.810  38.791 -17.927  1.00  0.73           N  
ATOM   3784  CA  PRO A 244      12.563  37.556 -17.913  1.00  0.73           C  
ATOM   3785  C   PRO A 244      11.705  36.348 -18.253  1.00  0.73           C  
ATOM   3786  O   PRO A 244      10.524  36.289 -17.906  1.00  0.73           O  
ATOM   3787  CB  PRO A 244      13.064  37.487 -16.468  1.00  0.73           C  
ATOM   3788  CG  PRO A 244      13.105  38.929 -15.999  1.00  0.73           C  
ATOM   3789  CD  PRO A 244      11.953  39.607 -16.689  1.00  0.73           C  
ATOM   3790  HA  PRO A 244      13.406  37.641 -18.619  1.00  0.73           H  
ATOM   3791 1HB  PRO A 244      12.383  36.862 -15.869  1.00  0.73           H  
ATOM   3792 2HB  PRO A 244      14.049  37.000 -16.437  1.00  0.73           H  
ATOM   3793 1HG  PRO A 244      13.021  38.970 -14.902  1.00  0.73           H  
ATOM   3794 2HG  PRO A 244      14.076  39.381 -16.256  1.00  0.73           H  
ATOM   3795 1HD  PRO A 244      11.054  39.579 -16.066  1.00  0.73           H  
ATOM   3796 2HD  PRO A 244      12.279  40.631 -16.916  1.00  0.73           H  
ATOM   3797  N   THR A 245      12.310  35.371 -18.906  1.00  0.71           N  
ATOM   3798  CA  THR A 245      11.640  34.118 -19.218  1.00  0.71           C  
ATOM   3799  C   THR A 245      12.193  33.092 -18.225  1.00  0.71           C  
ATOM   3800  O   THR A 245      13.394  33.113 -17.959  1.00  0.71           O  
ATOM   3801  CB  THR A 245      11.882  33.679 -20.678  1.00  0.71           C  
ATOM   3802  OG1 THR A 245      11.356  34.677 -21.551  1.00  0.71           O  
ATOM   3803  CG2 THR A 245      11.194  32.348 -20.990  1.00  0.71           C  
ATOM   3804  H   THR A 245      13.276  35.485 -19.191  1.00  0.71           H  
ATOM   3805  HA  THR A 245      10.576  34.261 -19.102  1.00  0.71           H  
ATOM   3806  HB  THR A 245      12.953  33.575 -20.848  1.00  0.71           H  
ATOM   3807  HG1 THR A 245      10.446  34.858 -21.300  1.00  0.71           H  
ATOM   3808 1HG2 THR A 245      11.386  32.076 -22.030  1.00  0.71           H  
ATOM   3809 2HG2 THR A 245      11.587  31.573 -20.340  1.00  0.71           H  
ATOM   3810 3HG2 THR A 245      10.128  32.446 -20.836  1.00  0.71           H  
ATOM   3811  N   PRO A 246      11.365  32.250 -17.590  1.00  0.68           N  
ATOM   3812  CA  PRO A 246      11.800  31.228 -16.662  1.00  0.68           C  
ATOM   3813  C   PRO A 246      12.784  30.308 -17.369  1.00  0.68           C  
ATOM   3814  O   PRO A 246      12.726  30.132 -18.582  1.00  0.68           O  
ATOM   3815  CB  PRO A 246      10.494  30.512 -16.337  1.00  0.68           C  
ATOM   3816  CG  PRO A 246       9.424  31.535 -16.549  1.00  0.68           C  
ATOM   3817  CD  PRO A 246       9.896  32.376 -17.698  1.00  0.68           C  
ATOM   3818  HA  PRO A 246      12.245  31.681 -15.773  1.00  0.68           H  
ATOM   3819 1HB  PRO A 246      10.391  29.623 -16.957  1.00  0.68           H  
ATOM   3820 2HB  PRO A 246      10.510  30.187 -15.292  1.00  0.68           H  
ATOM   3821 1HG  PRO A 246       8.475  31.025 -16.759  1.00  0.68           H  
ATOM   3822 2HG  PRO A 246       9.262  32.118 -15.622  1.00  0.68           H  
ATOM   3823 1HD  PRO A 246       9.517  31.979 -18.646  1.00  0.68           H  
ATOM   3824 2HD  PRO A 246       9.559  33.401 -17.486  1.00  0.68           H  
ATOM   3825  N   ALA A 247      13.718  29.741 -16.614  1.00  0.66           N  
ATOM   3826  CA  ALA A 247      14.721  28.871 -17.222  1.00  0.66           C  
ATOM   3827  C   ALA A 247      14.049  27.774 -18.024  1.00  0.66           C  
ATOM   3828  O   ALA A 247      13.074  27.182 -17.563  1.00  0.66           O  
ATOM   3829  CB  ALA A 247      15.599  28.261 -16.140  1.00  0.66           C  
ATOM   3830  H   ALA A 247      13.735  29.912 -15.618  1.00  0.66           H  
ATOM   3831  HA  ALA A 247      15.330  29.464 -17.903  1.00  0.66           H  
ATOM   3832 1HB  ALA A 247      16.350  27.615 -16.600  1.00  0.66           H  
ATOM   3833 2HB  ALA A 247      16.094  29.054 -15.584  1.00  0.66           H  
ATOM   3834 3HB  ALA A 247      14.988  27.687 -15.467  1.00  0.66           H  
ATOM   3835  N   ILE A 248      14.583  27.493 -19.213  1.00  0.65           N  
ATOM   3836  CA  ILE A 248      14.005  26.462 -20.066  1.00  0.65           C  
ATOM   3837  C   ILE A 248      14.878  25.215 -19.969  1.00  0.65           C  
ATOM   3838  O   ILE A 248      16.099  25.291 -20.135  1.00  0.65           O  
ATOM   3839  CB  ILE A 248      13.954  26.865 -21.557  1.00  0.65           C  
ATOM   3840  CG1 ILE A 248      13.301  28.254 -21.803  1.00  0.65           C  
ATOM   3841  CG2 ILE A 248      13.086  25.843 -22.321  1.00  0.65           C  
ATOM   3842  CD1 ILE A 248      11.895  28.396 -21.343  1.00  0.65           C  
ATOM   3843  H   ILE A 248      15.385  28.013 -19.531  1.00  0.65           H  
ATOM   3844  HA  ILE A 248      13.003  26.222 -19.720  1.00  0.65           H  
ATOM   3845  HB  ILE A 248      14.955  26.873 -21.972  1.00  0.65           H  
ATOM   3846 1HG1 ILE A 248      13.896  29.024 -21.307  1.00  0.65           H  
ATOM   3847 2HG1 ILE A 248      13.326  28.434 -22.869  1.00  0.65           H  
ATOM   3848 1HG2 ILE A 248      13.049  26.116 -23.374  1.00  0.65           H  
ATOM   3849 2HG2 ILE A 248      13.485  24.851 -22.229  1.00  0.65           H  
ATOM   3850 3HG2 ILE A 248      12.079  25.861 -21.904  1.00  0.65           H  
ATOM   3851 1HD1 ILE A 248      11.532  29.392 -21.578  1.00  0.65           H  
ATOM   3852 2HD1 ILE A 248      11.268  27.656 -21.833  1.00  0.65           H  
ATOM   3853 3HD1 ILE A 248      11.877  28.253 -20.273  1.00  0.65           H  
ATOM   3854  N   TYR A 249      14.240  24.080 -19.742  1.00  0.66           N  
ATOM   3855  CA  TYR A 249      14.893  22.790 -19.620  1.00  0.66           C  
ATOM   3856  C   TYR A 249      14.343  21.765 -20.612  1.00  0.66           C  
ATOM   3857  O   TYR A 249      13.348  21.108 -20.308  1.00  0.66           O  
ATOM   3858  CB  TYR A 249      14.692  22.235 -18.216  1.00  0.66           C  
ATOM   3859  CG  TYR A 249      15.203  23.113 -17.132  1.00  0.66           C  
ATOM   3860  CD1 TYR A 249      14.361  24.083 -16.605  1.00  0.66           C  
ATOM   3861  CD2 TYR A 249      16.481  22.946 -16.629  1.00  0.66           C  
ATOM   3862  CE1 TYR A 249      14.781  24.876 -15.591  1.00  0.66           C  
ATOM   3863  CE2 TYR A 249      16.910  23.760 -15.603  1.00  0.66           C  
ATOM   3864  CZ  TYR A 249      16.063  24.722 -15.084  1.00  0.66           C  
ATOM   3865  OH  TYR A 249      16.484  25.532 -14.057  1.00  0.66           O  
ATOM   3866  H   TYR A 249      13.237  24.132 -19.589  1.00  0.66           H  
ATOM   3867  HA  TYR A 249      15.960  22.919 -19.794  1.00  0.66           H  
ATOM   3868 1HB  TYR A 249      13.627  22.073 -18.047  1.00  0.66           H  
ATOM   3869 2HB  TYR A 249      15.187  21.269 -18.133  1.00  0.66           H  
ATOM   3870  HD1 TYR A 249      13.356  24.205 -17.000  1.00  0.66           H  
ATOM   3871  HD2 TYR A 249      17.144  22.177 -17.038  1.00  0.66           H  
ATOM   3872  HE1 TYR A 249      14.108  25.627 -15.184  1.00  0.66           H  
ATOM   3873  HE2 TYR A 249      17.911  23.641 -15.199  1.00  0.66           H  
ATOM   3874  HH  TYR A 249      17.311  25.196 -13.699  1.00  0.66           H  
ATOM   3875  N   PRO A 250      14.829  21.717 -21.856  1.00  0.68           N  
ATOM   3876  CA  PRO A 250      14.426  20.740 -22.841  1.00  0.68           C  
ATOM   3877  C   PRO A 250      14.602  19.345 -22.251  1.00  0.68           C  
ATOM   3878  O   PRO A 250      15.609  19.086 -21.609  1.00  0.68           O  
ATOM   3879  CB  PRO A 250      15.406  21.008 -23.987  1.00  0.68           C  
ATOM   3880  CG  PRO A 250      15.739  22.467 -23.844  1.00  0.68           C  
ATOM   3881  CD  PRO A 250      15.771  22.725 -22.355  1.00  0.68           C  
ATOM   3882  HA  PRO A 250      13.400  20.945 -23.143  1.00  0.68           H  
ATOM   3883 1HB  PRO A 250      16.283  20.346 -23.893  1.00  0.68           H  
ATOM   3884 2HB  PRO A 250      14.936  20.774 -24.940  1.00  0.68           H  
ATOM   3885 1HG  PRO A 250      16.687  22.705 -24.349  1.00  0.68           H  
ATOM   3886 2HG  PRO A 250      14.959  23.041 -24.340  1.00  0.68           H  
ATOM   3887 1HD  PRO A 250      16.737  22.588 -21.944  1.00  0.68           H  
ATOM   3888 2HD  PRO A 250      15.415  23.723 -22.183  1.00  0.68           H  
ATOM   3889  N   VAL A 251      13.657  18.446 -22.477  1.00  0.72           N  
ATOM   3890  CA  VAL A 251      13.777  17.086 -21.937  1.00  0.72           C  
ATOM   3891  C   VAL A 251      13.853  16.004 -22.998  1.00  0.72           C  
ATOM   3892  O   VAL A 251      13.818  14.805 -22.702  1.00  0.72           O  
ATOM   3893  CB  VAL A 251      12.664  16.789 -20.936  1.00  0.72           C  
ATOM   3894  CG1 VAL A 251      12.818  17.691 -19.769  1.00  0.72           C  
ATOM   3895  CG2 VAL A 251      11.320  17.009 -21.540  1.00  0.72           C  
ATOM   3896  H   VAL A 251      12.833  18.729 -22.996  1.00  0.72           H  
ATOM   3897  HA  VAL A 251      14.708  17.040 -21.371  1.00  0.72           H  
ATOM   3898  HB  VAL A 251      12.758  15.760 -20.612  1.00  0.72           H  
ATOM   3899 1HG1 VAL A 251      12.047  17.462 -19.044  1.00  0.72           H  
ATOM   3900 2HG1 VAL A 251      13.795  17.555 -19.320  1.00  0.72           H  
ATOM   3901 3HG1 VAL A 251      12.724  18.713 -20.103  1.00  0.72           H  
ATOM   3902 1HG2 VAL A 251      10.543  16.784 -20.807  1.00  0.72           H  
ATOM   3903 2HG2 VAL A 251      11.236  18.037 -21.843  1.00  0.72           H  
ATOM   3904 3HG2 VAL A 251      11.209  16.366 -22.396  1.00  0.72           H  
ATOM   3905  N   GLY A 252      14.024  16.437 -24.229  1.00  0.79           N  
ATOM   3906  CA  GLY A 252      14.208  15.559 -25.354  1.00  0.79           C  
ATOM   3907  C   GLY A 252      12.891  15.037 -25.858  1.00  0.79           C  
ATOM   3908  O   GLY A 252      11.830  15.360 -25.323  1.00  0.79           O  
ATOM   3909  H   GLY A 252      14.034  17.433 -24.422  1.00  0.79           H  
ATOM   3910 1HA  GLY A 252      14.728  16.114 -26.119  1.00  0.79           H  
ATOM   3911 2HA  GLY A 252      14.849  14.729 -25.065  1.00  0.79           H  
ATOM   3912  N   PRO A 253      12.910  14.250 -26.920  1.00  0.91           N  
ATOM   3913  CA  PRO A 253      11.771  13.585 -27.460  1.00  0.91           C  
ATOM   3914  C   PRO A 253      11.267  12.553 -26.506  1.00  0.91           C  
ATOM   3915  O   PRO A 253      11.583  11.361 -26.628  1.00  0.91           O  
ATOM   3916  CB  PRO A 253      12.299  12.941 -28.725  1.00  0.91           C  
ATOM   3917  CG  PRO A 253      13.470  13.733 -29.063  1.00  0.91           C  
ATOM   3918  CD  PRO A 253      14.099  14.132 -27.752  1.00  0.91           C  
ATOM   3919  HA  PRO A 253      11.021  14.353 -27.638  1.00  0.91           H  
ATOM   3920 1HB  PRO A 253      12.552  11.890 -28.528  1.00  0.91           H  
ATOM   3921 2HB  PRO A 253      11.542  12.931 -29.515  1.00  0.91           H  
ATOM   3922 1HG  PRO A 253      14.080  13.134 -29.641  1.00  0.91           H  
ATOM   3923 2HG  PRO A 253      13.172  14.582 -29.686  1.00  0.91           H  
ATOM   3924 1HD  PRO A 253      14.775  13.357 -27.359  1.00  0.91           H  
ATOM   3925 2HD  PRO A 253      14.598  15.080 -27.927  1.00  0.91           H  
ATOM   3926  N   VAL A 254      10.480  12.980 -25.551  1.00  1.09           N  
ATOM   3927  CA  VAL A 254      10.032  12.051 -24.555  1.00  1.09           C  
ATOM   3928  C   VAL A 254       9.028  11.047 -25.114  1.00  1.09           C  
ATOM   3929  O   VAL A 254       7.811  11.229 -25.082  1.00  1.09           O  
ATOM   3930  CB  VAL A 254       9.448  12.825 -23.374  1.00  1.09           C  
ATOM   3931  CG1 VAL A 254       8.918  11.946 -22.422  1.00  1.09           C  
ATOM   3932  CG2 VAL A 254      10.560  13.602 -22.694  1.00  1.09           C  
ATOM   3933  H   VAL A 254      10.287  13.978 -25.477  1.00  1.09           H  
ATOM   3934  HA  VAL A 254      10.893  11.508 -24.190  1.00  1.09           H  
ATOM   3935  HB  VAL A 254       8.660  13.484 -23.728  1.00  1.09           H  
ATOM   3936 1HG1 VAL A 254       8.515  12.509 -21.579  1.00  1.09           H  
ATOM   3937 2HG1 VAL A 254       8.136  11.349 -22.879  1.00  1.09           H  
ATOM   3938 3HG1 VAL A 254       9.724  11.325 -22.093  1.00  1.09           H  
ATOM   3939 1HG2 VAL A 254      10.156  14.148 -21.842  1.00  1.09           H  
ATOM   3940 2HG2 VAL A 254      11.328  12.918 -22.347  1.00  1.09           H  
ATOM   3941 3HG2 VAL A 254      10.993  14.291 -23.384  1.00  1.09           H  
ATOM   3942  N   THR A 255       9.624   9.946 -25.560  1.00  1.37           N  
ATOM   3943  CA  THR A 255       9.042   8.750 -26.149  1.00  1.37           C  
ATOM   3944  C   THR A 255       9.153   7.691 -25.059  1.00  1.37           C  
ATOM   3945  O   THR A 255      10.151   7.657 -24.327  1.00  1.37           O  
ATOM   3946  CB  THR A 255       9.794   8.345 -27.435  1.00  1.37           C  
ATOM   3947  OG1 THR A 255       9.740   9.437 -28.370  1.00  1.37           O  
ATOM   3948  CG2 THR A 255       9.145   7.119 -28.075  1.00  1.37           C  
ATOM   3949  H   THR A 255      10.634  10.010 -25.561  1.00  1.37           H  
ATOM   3950  HA  THR A 255       7.987   8.914 -26.376  1.00  1.37           H  
ATOM   3951  HB  THR A 255      10.834   8.127 -27.200  1.00  1.37           H  
ATOM   3952  HG1 THR A 255      10.365  10.125 -28.083  1.00  1.37           H  
ATOM   3953 1HG2 THR A 255       9.668   6.858 -28.984  1.00  1.37           H  
ATOM   3954 2HG2 THR A 255       9.177   6.274 -27.384  1.00  1.37           H  
ATOM   3955 3HG2 THR A 255       8.109   7.348 -28.314  1.00  1.37           H  
ATOM   3956  N   ALA A 256       8.102   6.905 -24.859  1.00  1.75           N  
ATOM   3957  CA  ALA A 256       8.086   6.009 -23.714  1.00  1.75           C  
ATOM   3958  C   ALA A 256       9.208   4.978 -23.693  1.00  1.75           C  
ATOM   3959  O   ALA A 256       9.583   4.403 -24.715  1.00  1.75           O  
ATOM   3960  CB  ALA A 256       6.759   5.285 -23.654  1.00  1.75           C  
ATOM   3961  H   ALA A 256       7.316   6.885 -25.519  1.00  1.75           H  
ATOM   3962  HA  ALA A 256       8.177   6.623 -22.827  1.00  1.75           H  
ATOM   3963 1HB  ALA A 256       6.731   4.669 -22.770  1.00  1.75           H  
ATOM   3964 2HB  ALA A 256       5.950   6.011 -23.616  1.00  1.75           H  
ATOM   3965 3HB  ALA A 256       6.646   4.662 -24.536  1.00  1.75           H  
ATOM   3966  N   LEU A 257       9.681   4.704 -22.480  1.00  2.24           N  
ATOM   3967  CA  LEU A 257      10.658   3.673 -22.154  1.00  2.24           C  
ATOM   3968  C   LEU A 257       9.935   2.663 -21.264  1.00  2.24           C  
ATOM   3969  O   LEU A 257      10.499   2.103 -20.316  1.00  2.24           O  
ATOM   3970  CB  LEU A 257      11.872   4.278 -21.432  1.00  2.24           C  
ATOM   3971  CG  LEU A 257      12.678   5.322 -22.243  1.00  2.24           C  
ATOM   3972  CD1 LEU A 257      13.751   5.958 -21.342  1.00  2.24           C  
ATOM   3973  CD2 LEU A 257      13.296   4.655 -23.451  1.00  2.24           C  
ATOM   3974  H   LEU A 257       9.344   5.282 -21.705  1.00  2.24           H  
ATOM   3975  HA  LEU A 257      10.986   3.180 -23.069  1.00  2.24           H  
ATOM   3976 1HB  LEU A 257      11.518   4.778 -20.527  1.00  2.24           H  
ATOM   3977 2HB  LEU A 257      12.551   3.479 -21.147  1.00  2.24           H  
ATOM   3978  HG  LEU A 257      12.006   6.117 -22.579  1.00  2.24           H  
ATOM   3979 1HD1 LEU A 257      14.303   6.705 -21.910  1.00  2.24           H  
ATOM   3980 2HD1 LEU A 257      13.271   6.439 -20.485  1.00  2.24           H  
ATOM   3981 3HD1 LEU A 257      14.435   5.191 -20.988  1.00  2.24           H  
ATOM   3982 1HD2 LEU A 257      13.850   5.394 -24.027  1.00  2.24           H  
ATOM   3983 2HD2 LEU A 257      13.971   3.863 -23.129  1.00  2.24           H  
ATOM   3984 3HD2 LEU A 257      12.503   4.230 -24.073  1.00  2.24           H  
ATOM   3985  N   GLU A 258       8.650   2.486 -21.573  1.00  2.82           N  
ATOM   3986  CA  GLU A 258       7.690   1.671 -20.830  1.00  2.82           C  
ATOM   3987  C   GLU A 258       7.396   0.289 -21.427  1.00  2.82           C  
ATOM   3988  O   GLU A 258       6.346  -0.309 -21.140  1.00  2.82           O  
ATOM   3989  CB  GLU A 258       6.396   2.460 -20.666  1.00  2.82           C  
ATOM   3990  CG  GLU A 258       6.564   3.755 -19.867  1.00  2.82           C  
ATOM   3991  CD  GLU A 258       7.007   3.501 -18.441  1.00  2.82           C  
ATOM   3992  OE1 GLU A 258       6.713   2.457 -17.928  1.00  2.82           O  
ATOM   3993  OE2 GLU A 258       7.633   4.347 -17.868  1.00  2.82           O  
ATOM   3994  H   GLU A 258       8.314   2.978 -22.392  1.00  2.82           H  
ATOM   3995  HA  GLU A 258       8.101   1.510 -19.834  1.00  2.82           H  
ATOM   3996 1HB  GLU A 258       5.988   2.705 -21.644  1.00  2.82           H  
ATOM   3997 2HB  GLU A 258       5.659   1.848 -20.151  1.00  2.82           H  
ATOM   3998 1HG  GLU A 258       7.309   4.384 -20.356  1.00  2.82           H  
ATOM   3999 2HG  GLU A 258       5.621   4.296 -19.866  1.00  2.82           H  
ATOM   4000  N   ASP A 259       8.351  -0.260 -22.184  1.00  3.43           N  
ATOM   4001  CA  ASP A 259       8.198  -1.594 -22.774  1.00  3.43           C  
ATOM   4002  C   ASP A 259       7.905  -2.641 -21.700  1.00  3.43           C  
ATOM   4003  O   ASP A 259       7.245  -3.644 -21.955  1.00  3.43           O  
ATOM   4004  CB  ASP A 259       9.454  -2.001 -23.540  1.00  3.43           C  
ATOM   4005  CG  ASP A 259       9.633  -1.255 -24.855  1.00  3.43           C  
ATOM   4006  OD1 ASP A 259       8.698  -0.632 -25.304  1.00  3.43           O  
ATOM   4007  OD2 ASP A 259      10.708  -1.311 -25.397  1.00  3.43           O  
ATOM   4008  H   ASP A 259       9.191   0.272 -22.367  1.00  3.43           H  
ATOM   4009  HA  ASP A 259       7.364  -1.570 -23.469  1.00  3.43           H  
ATOM   4010 1HB  ASP A 259      10.331  -1.822 -22.915  1.00  3.43           H  
ATOM   4011 2HB  ASP A 259       9.418  -3.071 -23.745  1.00  3.43           H  
ATOM   4012  N   ASP A 260       8.388  -2.408 -20.487  1.00  3.99           N  
ATOM   4013  CA  ASP A 260       8.136  -3.312 -19.380  1.00  3.99           C  
ATOM   4014  C   ASP A 260       6.634  -3.434 -19.089  1.00  3.99           C  
ATOM   4015  O   ASP A 260       6.148  -4.508 -18.741  1.00  3.99           O  
ATOM   4016  CB  ASP A 260       8.837  -2.799 -18.125  1.00  3.99           C  
ATOM   4017  CG  ASP A 260      10.359  -2.946 -18.167  1.00  3.99           C  
ATOM   4018  OD1 ASP A 260      10.859  -3.673 -18.997  1.00  3.99           O  
ATOM   4019  OD2 ASP A 260      11.009  -2.297 -17.380  1.00  3.99           O  
ATOM   4020  H   ASP A 260       8.929  -1.573 -20.334  1.00  3.99           H  
ATOM   4021  HA  ASP A 260       8.521  -4.297 -19.642  1.00  3.99           H  
ATOM   4022 1HB  ASP A 260       8.591  -1.745 -17.981  1.00  3.99           H  
ATOM   4023 2HB  ASP A 260       8.458  -3.338 -17.256  1.00  3.99           H  
ATOM   4024  N   THR A 261       5.877  -2.343 -19.253  1.00  4.42           N  
ATOM   4025  CA  THR A 261       4.463  -2.376 -18.901  1.00  4.42           C  
ATOM   4026  C   THR A 261       3.678  -2.950 -20.049  1.00  4.42           C  
ATOM   4027  O   THR A 261       2.593  -3.515 -19.875  1.00  4.42           O  
ATOM   4028  CB  THR A 261       3.932  -0.978 -18.581  1.00  4.42           C  
ATOM   4029  OG1 THR A 261       3.954  -0.151 -19.753  1.00  4.42           O  
ATOM   4030  CG2 THR A 261       4.809  -0.363 -17.566  1.00  4.42           C  
ATOM   4031  H   THR A 261       6.271  -1.487 -19.633  1.00  4.42           H  
ATOM   4032  HA  THR A 261       4.327  -3.016 -18.029  1.00  4.42           H  
ATOM   4033  HB  THR A 261       2.923  -1.044 -18.196  1.00  4.42           H  
ATOM   4034  HG1 THR A 261       4.820  -0.240 -20.212  1.00  4.42           H  
ATOM   4035 1HG2 THR A 261       4.450   0.624 -17.324  1.00  4.42           H  
ATOM   4036 2HG2 THR A 261       4.795  -0.987 -16.679  1.00  4.42           H  
ATOM   4037 3HG2 THR A 261       5.827  -0.290 -17.953  1.00  4.42           H  
ATOM   4038  N   ASN A 262       4.294  -2.933 -21.228  1.00  4.67           N  
ATOM   4039  CA  ASN A 262       3.657  -3.459 -22.418  1.00  4.67           C  
ATOM   4040  C   ASN A 262       3.560  -4.976 -22.341  1.00  4.67           C  
ATOM   4041  O   ASN A 262       2.851  -5.584 -23.135  1.00  4.67           O  
ATOM   4042  CB  ASN A 262       4.369  -3.040 -23.691  1.00  4.67           C  
ATOM   4043  CG  ASN A 262       4.192  -1.573 -24.032  1.00  4.67           C  
ATOM   4044  OD1 ASN A 262       3.282  -0.893 -23.539  1.00  4.67           O  
ATOM   4045  ND2 ASN A 262       5.045  -1.081 -24.894  1.00  4.67           N  
ATOM   4046  H   ASN A 262       5.193  -2.458 -21.298  1.00  4.67           H  
ATOM   4047  HA  ASN A 262       2.639  -3.072 -22.462  1.00  4.67           H  
ATOM   4048 1HB  ASN A 262       5.425  -3.250 -23.602  1.00  4.67           H  
ATOM   4049 2HB  ASN A 262       3.993  -3.637 -24.523  1.00  4.67           H  
ATOM   4050 1HD2 ASN A 262       4.985  -0.122 -25.174  1.00  4.67           H  
ATOM   4051 2HD2 ASN A 262       5.755  -1.673 -25.285  1.00  4.67           H  
ATOM   4052  N   LYS A 263       4.209  -5.601 -21.345  1.00  4.71           N  
ATOM   4053  CA  LYS A 263       4.114  -7.040 -21.179  1.00  4.71           C  
ATOM   4054  C   LYS A 263       2.651  -7.442 -20.966  1.00  4.71           C  
ATOM   4055  O   LYS A 263       2.216  -8.526 -21.374  1.00  4.71           O  
ATOM   4056  CB  LYS A 263       4.968  -7.503 -20.000  1.00  4.71           C  
ATOM   4057  CG  LYS A 263       6.478  -7.427 -20.242  1.00  4.71           C  
ATOM   4058  CD  LYS A 263       7.258  -7.887 -19.010  1.00  4.71           C  
ATOM   4059  CE  LYS A 263       8.764  -7.824 -19.243  1.00  4.71           C  
ATOM   4060  NZ  LYS A 263       9.534  -8.267 -18.042  1.00  4.71           N  
ATOM   4061  H   LYS A 263       4.786  -5.080 -20.680  1.00  4.71           H  
ATOM   4062  HA  LYS A 263       4.488  -7.510 -22.080  1.00  4.71           H  
ATOM   4063 1HB  LYS A 263       4.747  -6.876 -19.132  1.00  4.71           H  
ATOM   4064 2HB  LYS A 263       4.711  -8.528 -19.741  1.00  4.71           H  
ATOM   4065 1HG  LYS A 263       6.743  -8.055 -21.090  1.00  4.71           H  
ATOM   4066 2HG  LYS A 263       6.754  -6.394 -20.476  1.00  4.71           H  
ATOM   4067 1HD  LYS A 263       7.008  -7.230 -18.172  1.00  4.71           H  
ATOM   4068 2HD  LYS A 263       6.974  -8.905 -18.751  1.00  4.71           H  
ATOM   4069 1HE  LYS A 263       9.022  -8.462 -20.085  1.00  4.71           H  
ATOM   4070 2HE  LYS A 263       9.043  -6.795 -19.480  1.00  4.71           H  
ATOM   4071 1HZ  LYS A 263      10.525  -8.205 -18.237  1.00  4.71           H  
ATOM   4072 2HZ  LYS A 263       9.306  -7.667 -17.262  1.00  4.71           H  
ATOM   4073 3HZ  LYS A 263       9.293  -9.222 -17.817  1.00  4.71           H  
ATOM   4074  N   ALA A 264       1.866  -6.529 -20.376  1.00  4.50           N  
ATOM   4075  CA  ALA A 264       0.448  -6.736 -20.104  1.00  4.50           C  
ATOM   4076  C   ALA A 264      -0.317  -7.000 -21.396  1.00  4.50           C  
ATOM   4077  O   ALA A 264      -1.371  -7.635 -21.396  1.00  4.50           O  
ATOM   4078  CB  ALA A 264      -0.129  -5.514 -19.414  1.00  4.50           C  
ATOM   4079  H   ALA A 264       2.267  -5.628 -20.111  1.00  4.50           H  
ATOM   4080  HA  ALA A 264       0.345  -7.606 -19.458  1.00  4.50           H  
ATOM   4081 1HB  ALA A 264      -1.183  -5.679 -19.202  1.00  4.50           H  
ATOM   4082 2HB  ALA A 264       0.409  -5.334 -18.485  1.00  4.50           H  
ATOM   4083 3HB  ALA A 264      -0.020  -4.647 -20.068  1.00  4.50           H  
ATOM   4084  N   ASN A 265       0.206  -6.456 -22.489  1.00  4.04           N  
ATOM   4085  CA  ASN A 265      -0.360  -6.539 -23.809  1.00  4.04           C  
ATOM   4086  C   ASN A 265       0.697  -7.085 -24.764  1.00  4.04           C  
ATOM   4087  O   ASN A 265       0.772  -6.664 -25.915  1.00  4.04           O  
ATOM   4088  CB  ASN A 265      -0.836  -5.170 -24.256  1.00  4.04           C  
ATOM   4089  CG  ASN A 265      -2.006  -4.663 -23.441  1.00  4.04           C  
ATOM   4090  OD1 ASN A 265      -3.145  -5.095 -23.648  1.00  4.04           O  
ATOM   4091  ND2 ASN A 265      -1.752  -3.752 -22.531  1.00  4.04           N  
ATOM   4092  H   ASN A 265       1.100  -5.980 -22.426  1.00  4.04           H  
ATOM   4093  HA  ASN A 265      -1.198  -7.236 -23.799  1.00  4.04           H  
ATOM   4094 1HB  ASN A 265      -0.009  -4.461 -24.164  1.00  4.04           H  
ATOM   4095 2HB  ASN A 265      -1.122  -5.208 -25.307  1.00  4.04           H  
ATOM   4096 1HD2 ASN A 265      -2.495  -3.383 -21.971  1.00  4.04           H  
ATOM   4097 2HD2 ASN A 265      -0.816  -3.423 -22.398  1.00  4.04           H  
ATOM   4098  N   SER A 266       1.497  -8.051 -24.291  1.00  3.38           N  
ATOM   4099  CA  SER A 266       2.564  -8.656 -25.095  1.00  3.38           C  
ATOM   4100  C   SER A 266       2.122  -9.395 -26.359  1.00  3.38           C  
ATOM   4101  O   SER A 266       2.951  -9.670 -27.228  1.00  3.38           O  
ATOM   4102  CB  SER A 266       3.370  -9.624 -24.252  1.00  3.38           C  
ATOM   4103  OG  SER A 266       2.589 -10.704 -23.822  1.00  3.38           O  
ATOM   4104  H   SER A 266       1.416  -8.340 -23.314  1.00  3.38           H  
ATOM   4105  HA  SER A 266       3.228  -7.846 -25.401  1.00  3.38           H  
ATOM   4106 1HB  SER A 266       4.203  -9.994 -24.844  1.00  3.38           H  
ATOM   4107 2HB  SER A 266       3.781  -9.121 -23.405  1.00  3.38           H  
ATOM   4108  HG  SER A 266       2.030 -10.350 -23.112  1.00  3.38           H  
ATOM   4109  N   GLU A 267       0.849  -9.761 -26.461  1.00  2.67           N  
ATOM   4110  CA  GLU A 267       0.393 -10.462 -27.654  1.00  2.67           C  
ATOM   4111  C   GLU A 267       0.745  -9.624 -28.879  1.00  2.67           C  
ATOM   4112  O   GLU A 267       0.447  -8.433 -28.935  1.00  2.67           O  
ATOM   4113  CB  GLU A 267      -1.118 -10.713 -27.588  1.00  2.67           C  
ATOM   4114  CG  GLU A 267      -1.686 -11.538 -28.745  1.00  2.67           C  
ATOM   4115  CD  GLU A 267      -3.174 -11.806 -28.608  1.00  2.67           C  
ATOM   4116  OE1 GLU A 267      -3.766 -11.309 -27.679  1.00  2.67           O  
ATOM   4117  OE2 GLU A 267      -3.712 -12.516 -29.428  1.00  2.67           O  
ATOM   4118  H   GLU A 267       0.207  -9.527 -25.721  1.00  2.67           H  
ATOM   4119  HA  GLU A 267       0.913 -11.417 -27.725  1.00  2.67           H  
ATOM   4120 1HB  GLU A 267      -1.358 -11.229 -26.659  1.00  2.67           H  
ATOM   4121 2HB  GLU A 267      -1.640  -9.756 -27.575  1.00  2.67           H  
ATOM   4122 1HG  GLU A 267      -1.509 -11.002 -29.680  1.00  2.67           H  
ATOM   4123 2HG  GLU A 267      -1.152 -12.485 -28.797  1.00  2.67           H  
ATOM   4124  N   ARG A 268       1.366 -10.239 -29.874  1.00  2.03           N  
ATOM   4125  CA  ARG A 268       1.757  -9.479 -31.049  1.00  2.03           C  
ATOM   4126  C   ARG A 268       0.556  -9.181 -31.933  1.00  2.03           C  
ATOM   4127  O   ARG A 268      -0.214 -10.077 -32.277  1.00  2.03           O  
ATOM   4128  CB  ARG A 268       2.836 -10.229 -31.829  1.00  2.03           C  
ATOM   4129  CG  ARG A 268       3.409  -9.478 -33.016  1.00  2.03           C  
ATOM   4130  CD  ARG A 268       4.566 -10.189 -33.681  1.00  2.03           C  
ATOM   4131  NE  ARG A 268       4.193 -11.472 -34.268  1.00  2.03           N  
ATOM   4132  CZ  ARG A 268       4.578 -12.683 -33.798  1.00  2.03           C  
ATOM   4133  NH1 ARG A 268       5.370 -12.761 -32.748  1.00  2.03           N  
ATOM   4134  NH2 ARG A 268       4.168 -13.797 -34.389  1.00  2.03           N  
ATOM   4135  H   ARG A 268       1.591 -11.219 -29.800  1.00  2.03           H  
ATOM   4136  HA  ARG A 268       2.180  -8.530 -30.717  1.00  2.03           H  
ATOM   4137 1HB  ARG A 268       3.661 -10.474 -31.161  1.00  2.03           H  
ATOM   4138 2HB  ARG A 268       2.426 -11.166 -32.203  1.00  2.03           H  
ATOM   4139 1HG  ARG A 268       2.627  -9.343 -33.765  1.00  2.03           H  
ATOM   4140 2HG  ARG A 268       3.757  -8.503 -32.681  1.00  2.03           H  
ATOM   4141 1HD  ARG A 268       4.942  -9.560 -34.481  1.00  2.03           H  
ATOM   4142 2HD  ARG A 268       5.356 -10.362 -32.955  1.00  2.03           H  
ATOM   4143  HE  ARG A 268       3.572 -11.445 -35.066  1.00  2.03           H  
ATOM   4144 1HH1 ARG A 268       5.686 -11.919 -32.290  1.00  2.03           H  
ATOM   4145 2HH1 ARG A 268       5.657 -13.665 -32.399  1.00  2.03           H  
ATOM   4146 1HH2 ARG A 268       3.560 -13.760 -35.197  1.00  2.03           H  
ATOM   4147 2HH2 ARG A 268       4.462 -14.691 -34.030  1.00  2.03           H  
ATOM   4148  N   HIS A 269       0.410  -7.917 -32.314  1.00  1.55           N  
ATOM   4149  CA  HIS A 269      -0.691  -7.491 -33.166  1.00  1.55           C  
ATOM   4150  C   HIS A 269      -0.465  -7.960 -34.599  1.00  1.55           C  
ATOM   4151  O   HIS A 269       0.684  -8.030 -35.058  1.00  1.55           O  
ATOM   4152  CB  HIS A 269      -0.828  -5.968 -33.136  1.00  1.55           C  
ATOM   4153  CG  HIS A 269      -1.244  -5.399 -31.822  1.00  1.55           C  
ATOM   4154  ND1 HIS A 269      -2.490  -5.622 -31.267  1.00  1.55           N  
ATOM   4155  CD2 HIS A 269      -0.579  -4.609 -30.947  1.00  1.55           C  
ATOM   4156  CE1 HIS A 269      -2.571  -4.992 -30.111  1.00  1.55           C  
ATOM   4157  NE2 HIS A 269      -1.426  -4.373 -29.892  1.00  1.55           N  
ATOM   4158  H   HIS A 269       1.069  -7.229 -31.978  1.00  1.55           H  
ATOM   4159  HA  HIS A 269      -1.623  -7.929 -32.809  1.00  1.55           H  
ATOM   4160 1HB  HIS A 269       0.128  -5.524 -33.393  1.00  1.55           H  
ATOM   4161 2HB  HIS A 269      -1.533  -5.659 -33.884  1.00  1.55           H  
ATOM   4162  HD2 HIS A 269       0.442  -4.230 -31.055  1.00  1.55           H  
ATOM   4163  HE1 HIS A 269      -3.435  -4.989 -29.447  1.00  1.55           H  
ATOM   4164  HE2 HIS A 269      -1.198  -3.819 -29.078  1.00  1.55           H  
ATOM   4165  N   GLU A 270      -1.555  -8.200 -35.336  1.00  1.21           N  
ATOM   4166  CA  GLU A 270      -1.458  -8.622 -36.737  1.00  1.21           C  
ATOM   4167  C   GLU A 270      -0.613  -7.671 -37.562  1.00  1.21           C  
ATOM   4168  O   GLU A 270       0.151  -8.098 -38.419  1.00  1.21           O  
ATOM   4169  CB  GLU A 270      -2.841  -8.738 -37.383  1.00  1.21           C  
ATOM   4170  CG  GLU A 270      -2.802  -9.207 -38.843  1.00  1.21           C  
ATOM   4171  CD  GLU A 270      -4.173  -9.383 -39.465  1.00  1.21           C  
ATOM   4172  OE1 GLU A 270      -5.149  -9.134 -38.798  1.00  1.21           O  
ATOM   4173  OE2 GLU A 270      -4.237  -9.768 -40.611  1.00  1.21           O  
ATOM   4174  H   GLU A 270      -2.466  -8.119 -34.903  1.00  1.21           H  
ATOM   4175  HA  GLU A 270      -0.985  -9.605 -36.763  1.00  1.21           H  
ATOM   4176 1HB  GLU A 270      -3.453  -9.439 -36.817  1.00  1.21           H  
ATOM   4177 2HB  GLU A 270      -3.340  -7.777 -37.363  1.00  1.21           H  
ATOM   4178 1HG  GLU A 270      -2.245  -8.472 -39.428  1.00  1.21           H  
ATOM   4179 2HG  GLU A 270      -2.261 -10.151 -38.893  1.00  1.21           H  
ATOM   4180  N   CYS A 271      -0.743  -6.383 -37.298  1.00  0.99           N  
ATOM   4181  CA  CYS A 271      -0.002  -5.363 -38.012  1.00  0.99           C  
ATOM   4182  C   CYS A 271       1.501  -5.436 -37.827  1.00  0.99           C  
ATOM   4183  O   CYS A 271       2.255  -5.025 -38.700  1.00  0.99           O  
ATOM   4184  CB  CYS A 271      -0.481  -4.015 -37.554  1.00  0.99           C  
ATOM   4185  SG  CYS A 271      -0.276  -3.760 -35.838  1.00  0.99           S  
ATOM   4186  H   CYS A 271      -1.381  -6.105 -36.571  1.00  0.99           H  
ATOM   4187  HA  CYS A 271      -0.215  -5.473 -39.064  1.00  0.99           H  
ATOM   4188 1HB  CYS A 271       0.090  -3.281 -38.057  1.00  0.99           H  
ATOM   4189 2HB  CYS A 271      -1.497  -3.869 -37.806  1.00  0.99           H  
ATOM   4190  HG  CYS A 271       1.018  -4.105 -35.827  1.00  0.99           H  
ATOM   4191  N   ILE A 272       1.949  -5.987 -36.711  1.00  0.86           N  
ATOM   4192  CA  ILE A 272       3.369  -6.093 -36.463  1.00  0.86           C  
ATOM   4193  C   ILE A 272       3.847  -7.313 -37.214  1.00  0.86           C  
ATOM   4194  O   ILE A 272       4.893  -7.293 -37.863  1.00  0.86           O  
ATOM   4195  CB  ILE A 272       3.678  -6.235 -34.979  1.00  0.86           C  
ATOM   4196  CG1 ILE A 272       3.240  -4.985 -34.235  1.00  0.86           C  
ATOM   4197  CG2 ILE A 272       5.159  -6.469 -34.810  1.00  0.86           C  
ATOM   4198  CD1 ILE A 272       3.237  -5.143 -32.747  1.00  0.86           C  
ATOM   4199  H   ILE A 272       1.303  -6.384 -36.036  1.00  0.86           H  
ATOM   4200  HA  ILE A 272       3.876  -5.212 -36.852  1.00  0.86           H  
ATOM   4201  HB  ILE A 272       3.117  -7.066 -34.578  1.00  0.86           H  
ATOM   4202 1HG1 ILE A 272       3.909  -4.165 -34.491  1.00  0.86           H  
ATOM   4203 2HG1 ILE A 272       2.241  -4.726 -34.546  1.00  0.86           H  
ATOM   4204 1HG2 ILE A 272       5.394  -6.585 -33.754  1.00  0.86           H  
ATOM   4205 2HG2 ILE A 272       5.434  -7.369 -35.347  1.00  0.86           H  
ATOM   4206 3HG2 ILE A 272       5.712  -5.619 -35.216  1.00  0.86           H  
ATOM   4207 1HD1 ILE A 272       2.908  -4.210 -32.287  1.00  0.86           H  
ATOM   4208 2HD1 ILE A 272       2.560  -5.940 -32.465  1.00  0.86           H  
ATOM   4209 3HD1 ILE A 272       4.240  -5.380 -32.398  1.00  0.86           H  
ATOM   4210  N   THR A 273       3.058  -8.387 -37.116  1.00  0.79           N  
ATOM   4211  CA  THR A 273       3.391  -9.636 -37.785  1.00  0.79           C  
ATOM   4212  C   THR A 273       3.490  -9.366 -39.286  1.00  0.79           C  
ATOM   4213  O   THR A 273       4.430  -9.799 -39.965  1.00  0.79           O  
ATOM   4214  CB  THR A 273       2.313 -10.705 -37.535  1.00  0.79           C  
ATOM   4215  OG1 THR A 273       2.194 -10.958 -36.134  1.00  0.79           O  
ATOM   4216  CG2 THR A 273       2.699 -11.983 -38.233  1.00  0.79           C  
ATOM   4217  H   THR A 273       2.204  -8.323 -36.559  1.00  0.79           H  
ATOM   4218  HA  THR A 273       4.354  -9.994 -37.426  1.00  0.79           H  
ATOM   4219  HB  THR A 273       1.353 -10.361 -37.919  1.00  0.79           H  
ATOM   4220  HG1 THR A 273       1.632 -10.266 -35.741  1.00  0.79           H  
ATOM   4221 1HG2 THR A 273       1.936 -12.740 -38.056  1.00  0.79           H  
ATOM   4222 2HG2 THR A 273       2.783 -11.796 -39.304  1.00  0.79           H  
ATOM   4223 3HG2 THR A 273       3.656 -12.333 -37.848  1.00  0.79           H  
ATOM   4224  N   TRP A 274       2.514  -8.623 -39.795  1.00  0.74           N  
ATOM   4225  CA  TRP A 274       2.475  -8.270 -41.187  1.00  0.74           C  
ATOM   4226  C   TRP A 274       3.710  -7.484 -41.559  1.00  0.74           C  
ATOM   4227  O   TRP A 274       4.406  -7.875 -42.490  1.00  0.74           O  
ATOM   4228  CB  TRP A 274       1.199  -7.503 -41.498  1.00  0.74           C  
ATOM   4229  CG  TRP A 274       1.095  -7.036 -42.900  1.00  0.74           C  
ATOM   4230  CD1 TRP A 274       0.695  -7.762 -43.978  1.00  0.74           C  
ATOM   4231  CD2 TRP A 274       1.348  -5.707 -43.381  1.00  0.74           C  
ATOM   4232  NE1 TRP A 274       0.724  -6.988 -45.102  1.00  0.74           N  
ATOM   4233  CE2 TRP A 274       1.125  -5.722 -44.754  1.00  0.74           C  
ATOM   4234  CE3 TRP A 274       1.734  -4.526 -42.767  1.00  0.74           C  
ATOM   4235  CZ2 TRP A 274       1.301  -4.601 -45.530  1.00  0.74           C  
ATOM   4236  CZ3 TRP A 274       1.891  -3.404 -43.537  1.00  0.74           C  
ATOM   4237  CH2 TRP A 274       1.689  -3.434 -44.885  1.00  0.74           C  
ATOM   4238  H   TRP A 274       1.759  -8.314 -39.193  1.00  0.74           H  
ATOM   4239  HA  TRP A 274       2.467  -9.186 -41.774  1.00  0.74           H  
ATOM   4240 1HB  TRP A 274       0.348  -8.147 -41.276  1.00  0.74           H  
ATOM   4241 2HB  TRP A 274       1.137  -6.638 -40.840  1.00  0.74           H  
ATOM   4242  HD1 TRP A 274       0.408  -8.811 -43.952  1.00  0.74           H  
ATOM   4243  HE1 TRP A 274       0.484  -7.301 -46.032  1.00  0.74           H  
ATOM   4244  HE3 TRP A 274       1.899  -4.498 -41.692  1.00  0.74           H  
ATOM   4245  HZ2 TRP A 274       1.131  -4.612 -46.606  1.00  0.74           H  
ATOM   4246  HZ3 TRP A 274       2.182  -2.497 -43.040  1.00  0.74           H  
ATOM   4247  HH2 TRP A 274       1.827  -2.521 -45.463  1.00  0.74           H  
ATOM   4248  N   LEU A 275       4.074  -6.460 -40.781  1.00  0.72           N  
ATOM   4249  CA  LEU A 275       5.278  -5.700 -41.099  1.00  0.72           C  
ATOM   4250  C   LEU A 275       6.526  -6.569 -41.092  1.00  0.72           C  
ATOM   4251  O   LEU A 275       7.396  -6.399 -41.945  1.00  0.72           O  
ATOM   4252  CB  LEU A 275       5.459  -4.562 -40.113  1.00  0.72           C  
ATOM   4253  CG  LEU A 275       4.509  -3.459 -40.245  1.00  0.72           C  
ATOM   4254  CD1 LEU A 275       4.657  -2.566 -39.126  1.00  0.72           C  
ATOM   4255  CD2 LEU A 275       4.777  -2.725 -41.494  1.00  0.72           C  
ATOM   4256  H   LEU A 275       3.494  -6.163 -39.996  1.00  0.72           H  
ATOM   4257  HA  LEU A 275       5.159  -5.276 -42.093  1.00  0.72           H  
ATOM   4258 1HB  LEU A 275       5.379  -4.961 -39.101  1.00  0.72           H  
ATOM   4259 2HB  LEU A 275       6.446  -4.151 -40.242  1.00  0.72           H  
ATOM   4260  HG  LEU A 275       3.513  -3.837 -40.263  1.00  0.72           H  
ATOM   4261 1HD1 LEU A 275       3.940  -1.781 -39.268  1.00  0.72           H  
ATOM   4262 2HD1 LEU A 275       4.456  -3.107 -38.204  1.00  0.72           H  
ATOM   4263 3HD1 LEU A 275       5.663  -2.163 -39.103  1.00  0.72           H  
ATOM   4264 1HD2 LEU A 275       4.071  -1.916 -41.560  1.00  0.72           H  
ATOM   4265 2HD2 LEU A 275       5.783  -2.327 -41.475  1.00  0.72           H  
ATOM   4266 3HD2 LEU A 275       4.664  -3.396 -42.338  1.00  0.72           H  
ATOM   4267  N   LYS A 276       6.603  -7.549 -40.187  1.00  0.71           N  
ATOM   4268  CA  LYS A 276       7.761  -8.441 -40.142  1.00  0.71           C  
ATOM   4269  C   LYS A 276       7.922  -9.221 -41.443  1.00  0.71           C  
ATOM   4270  O   LYS A 276       9.038  -9.608 -41.800  1.00  0.71           O  
ATOM   4271  CB  LYS A 276       7.682  -9.402 -38.950  1.00  0.71           C  
ATOM   4272  CG  LYS A 276       7.944  -8.782 -37.561  1.00  0.71           C  
ATOM   4273  CD  LYS A 276       7.794  -9.836 -36.452  1.00  0.71           C  
ATOM   4274  CE  LYS A 276       8.115  -9.273 -35.066  1.00  0.71           C  
ATOM   4275  NZ  LYS A 276       9.581  -9.015 -34.886  1.00  0.71           N  
ATOM   4276  H   LYS A 276       5.861  -7.650 -39.494  1.00  0.71           H  
ATOM   4277  HA  LYS A 276       8.656  -7.841 -40.028  1.00  0.71           H  
ATOM   4278 1HB  LYS A 276       6.694  -9.848 -38.920  1.00  0.71           H  
ATOM   4279 2HB  LYS A 276       8.394 -10.212 -39.095  1.00  0.71           H  
ATOM   4280 1HG  LYS A 276       8.953  -8.379 -37.529  1.00  0.71           H  
ATOM   4281 2HG  LYS A 276       7.243  -7.972 -37.384  1.00  0.71           H  
ATOM   4282 1HD  LYS A 276       6.765 -10.206 -36.450  1.00  0.71           H  
ATOM   4283 2HD  LYS A 276       8.458 -10.674 -36.658  1.00  0.71           H  
ATOM   4284 1HE  LYS A 276       7.580  -8.340 -34.932  1.00  0.71           H  
ATOM   4285 2HE  LYS A 276       7.785  -9.983 -34.309  1.00  0.71           H  
ATOM   4286 1HZ  LYS A 276       9.747  -8.645 -33.960  1.00  0.71           H  
ATOM   4287 2HZ  LYS A 276      10.092  -9.882 -34.996  1.00  0.71           H  
ATOM   4288 3HZ  LYS A 276       9.899  -8.350 -35.574  1.00  0.71           H  
ATOM   4289  N   GLY A 277       6.822  -9.461 -42.156  1.00  0.70           N  
ATOM   4290  CA  GLY A 277       6.882 -10.167 -43.422  1.00  0.70           C  
ATOM   4291  C   GLY A 277       7.103  -9.236 -44.631  1.00  0.70           C  
ATOM   4292  O   GLY A 277       7.136  -9.711 -45.770  1.00  0.70           O  
ATOM   4293  H   GLY A 277       5.911  -9.133 -41.819  1.00  0.70           H  
ATOM   4294 1HA  GLY A 277       7.681 -10.906 -43.383  1.00  0.70           H  
ATOM   4295 2HA  GLY A 277       5.952 -10.717 -43.560  1.00  0.70           H  
ATOM   4296  N   GLN A 278       7.229  -7.918 -44.406  1.00  0.70           N  
ATOM   4297  CA  GLN A 278       7.394  -6.996 -45.526  1.00  0.70           C  
ATOM   4298  C   GLN A 278       8.876  -6.653 -45.702  1.00  0.70           C  
ATOM   4299  O   GLN A 278       9.633  -6.698 -44.733  1.00  0.70           O  
ATOM   4300  CB  GLN A 278       6.595  -5.696 -45.319  1.00  0.70           C  
ATOM   4301  CG  GLN A 278       5.133  -5.896 -45.113  1.00  0.70           C  
ATOM   4302  CD  GLN A 278       4.495  -6.599 -46.237  1.00  0.70           C  
ATOM   4303  OE1 GLN A 278       4.540  -6.161 -47.381  1.00  0.70           O  
ATOM   4304  NE2 GLN A 278       3.885  -7.730 -45.931  1.00  0.70           N  
ATOM   4305  H   GLN A 278       7.218  -7.548 -43.458  1.00  0.70           H  
ATOM   4306  HA  GLN A 278       7.001  -7.486 -46.403  1.00  0.70           H  
ATOM   4307 1HB  GLN A 278       6.970  -5.194 -44.430  1.00  0.70           H  
ATOM   4308 2HB  GLN A 278       6.740  -5.022 -46.157  1.00  0.70           H  
ATOM   4309 1HG  GLN A 278       5.000  -6.480 -44.242  1.00  0.70           H  
ATOM   4310 2HG  GLN A 278       4.647  -4.933 -44.989  1.00  0.70           H  
ATOM   4311 1HE2 GLN A 278       3.430  -8.268 -46.642  1.00  0.70           H  
ATOM   4312 2HE2 GLN A 278       3.893  -8.051 -44.973  1.00  0.70           H  
ATOM   4313  N   PRO A 279       9.336  -6.315 -46.915  1.00  0.70           N  
ATOM   4314  CA  PRO A 279      10.672  -5.823 -47.161  1.00  0.70           C  
ATOM   4315  C   PRO A 279      10.916  -4.531 -46.366  1.00  0.70           C  
ATOM   4316  O   PRO A 279       9.986  -3.732 -46.186  1.00  0.70           O  
ATOM   4317  CB  PRO A 279      10.675  -5.566 -48.670  1.00  0.70           C  
ATOM   4318  CG  PRO A 279       9.589  -6.465 -49.221  1.00  0.70           C  
ATOM   4319  CD  PRO A 279       8.527  -6.519 -48.136  1.00  0.70           C  
ATOM   4320  HA  PRO A 279      11.364  -6.631 -46.911  1.00  0.70           H  
ATOM   4321 1HB  PRO A 279      10.490  -4.498 -48.864  1.00  0.70           H  
ATOM   4322 2HB  PRO A 279      11.667  -5.794 -49.085  1.00  0.70           H  
ATOM   4323 1HG  PRO A 279       9.204  -6.053 -50.168  1.00  0.70           H  
ATOM   4324 2HG  PRO A 279      10.004  -7.457 -49.454  1.00  0.70           H  
ATOM   4325 1HD  PRO A 279       7.773  -5.723 -48.260  1.00  0.70           H  
ATOM   4326 2HD  PRO A 279       8.092  -7.526 -48.178  1.00  0.70           H  
ATOM   4327  N   PRO A 280      12.157  -4.249 -45.946  1.00  0.69           N  
ATOM   4328  CA  PRO A 280      12.553  -3.030 -45.269  1.00  0.69           C  
ATOM   4329  C   PRO A 280      12.184  -1.816 -46.107  1.00  0.69           C  
ATOM   4330  O   PRO A 280      12.296  -1.846 -47.332  1.00  0.69           O  
ATOM   4331  CB  PRO A 280      14.067  -3.175 -45.168  1.00  0.69           C  
ATOM   4332  CG  PRO A 280      14.300  -4.668 -45.153  1.00  0.69           C  
ATOM   4333  CD  PRO A 280      13.247  -5.240 -46.077  1.00  0.69           C  
ATOM   4334  HA  PRO A 280      12.115  -2.996 -44.269  1.00  0.69           H  
ATOM   4335 1HB  PRO A 280      14.553  -2.663 -46.009  1.00  0.69           H  
ATOM   4336 2HB  PRO A 280      14.416  -2.684 -44.243  1.00  0.69           H  
ATOM   4337 1HG  PRO A 280      15.328  -4.899 -45.475  1.00  0.69           H  
ATOM   4338 2HG  PRO A 280      14.201  -5.045 -44.118  1.00  0.69           H  
ATOM   4339 1HD  PRO A 280      13.599  -5.311 -47.117  1.00  0.69           H  
ATOM   4340 2HD  PRO A 280      12.969  -6.211 -45.646  1.00  0.69           H  
ATOM   4341  N   ALA A 281      11.759  -0.753 -45.433  1.00  0.68           N  
ATOM   4342  CA  ALA A 281      11.368   0.508 -46.061  1.00  0.68           C  
ATOM   4343  C   ALA A 281      10.342   0.381 -47.210  1.00  0.68           C  
ATOM   4344  O   ALA A 281      10.557   0.956 -48.281  1.00  0.68           O  
ATOM   4345  CB  ALA A 281      12.604   1.208 -46.599  1.00  0.68           C  
ATOM   4346  H   ALA A 281      11.726  -0.800 -44.416  1.00  0.68           H  
ATOM   4347  HA  ALA A 281      10.919   1.113 -45.274  1.00  0.68           H  
ATOM   4348 1HB  ALA A 281      12.323   2.174 -47.011  1.00  0.68           H  
ATOM   4349 2HB  ALA A 281      13.316   1.353 -45.788  1.00  0.68           H  
ATOM   4350 3HB  ALA A 281      13.060   0.603 -47.380  1.00  0.68           H  
ATOM   4351  N   SER A 282       9.234  -0.344 -47.000  1.00  0.67           N  
ATOM   4352  CA  SER A 282       8.233  -0.515 -48.064  1.00  0.67           C  
ATOM   4353  C   SER A 282       6.810  -0.072 -47.694  1.00  0.67           C  
ATOM   4354  O   SER A 282       5.916  -0.045 -48.563  1.00  0.67           O  
ATOM   4355  CB  SER A 282       8.194  -1.966 -48.519  1.00  0.67           C  
ATOM   4356  OG  SER A 282       7.776  -2.844 -47.498  1.00  0.67           O  
ATOM   4357  H   SER A 282       9.085  -0.769 -46.088  1.00  0.67           H  
ATOM   4358  HA  SER A 282       8.548   0.088 -48.914  1.00  0.67           H  
ATOM   4359 1HB  SER A 282       7.516  -2.050 -49.363  1.00  0.67           H  
ATOM   4360 2HB  SER A 282       9.186  -2.262 -48.865  1.00  0.67           H  
ATOM   4361  HG  SER A 282       8.586  -3.088 -46.988  1.00  0.67           H  
ATOM   4362  N   VAL A 283       6.613   0.252 -46.411  1.00  0.67           N  
ATOM   4363  CA  VAL A 283       5.308   0.563 -45.855  1.00  0.67           C  
ATOM   4364  C   VAL A 283       5.103   1.982 -45.318  1.00  0.67           C  
ATOM   4365  O   VAL A 283       5.970   2.562 -44.635  1.00  0.67           O  
ATOM   4366  CB  VAL A 283       4.987  -0.438 -44.724  1.00  0.67           C  
ATOM   4367  CG1 VAL A 283       3.664  -0.083 -44.069  1.00  0.67           C  
ATOM   4368  CG2 VAL A 283       4.943  -1.846 -45.297  1.00  0.67           C  
ATOM   4369  H   VAL A 283       7.395   0.201 -45.769  1.00  0.67           H  
ATOM   4370  HA  VAL A 283       4.589   0.400 -46.645  1.00  0.67           H  
ATOM   4371  HB  VAL A 283       5.757  -0.383 -43.960  1.00  0.67           H  
ATOM   4372 1HG1 VAL A 283       3.449  -0.764 -43.296  1.00  0.67           H  
ATOM   4373 2HG1 VAL A 283       3.706   0.909 -43.644  1.00  0.67           H  
ATOM   4374 3HG1 VAL A 283       2.889  -0.133 -44.808  1.00  0.67           H  
ATOM   4375 1HG2 VAL A 283       4.724  -2.551 -44.512  1.00  0.67           H  
ATOM   4376 2HG2 VAL A 283       4.172  -1.897 -46.053  1.00  0.67           H  
ATOM   4377 3HG2 VAL A 283       5.905  -2.093 -45.740  1.00  0.67           H  
ATOM   4378  N   VAL A 284       3.942   2.539 -45.663  1.00  0.67           N  
ATOM   4379  CA  VAL A 284       3.531   3.816 -45.120  1.00  0.67           C  
ATOM   4380  C   VAL A 284       2.464   3.543 -44.079  1.00  0.67           C  
ATOM   4381  O   VAL A 284       1.543   2.755 -44.303  1.00  0.67           O  
ATOM   4382  CB  VAL A 284       2.992   4.767 -46.195  1.00  0.67           C  
ATOM   4383  CG1 VAL A 284       1.833   4.158 -46.918  1.00  0.67           C  
ATOM   4384  CG2 VAL A 284       2.570   6.062 -45.572  1.00  0.67           C  
ATOM   4385  H   VAL A 284       3.321   2.022 -46.287  1.00  0.67           H  
ATOM   4386  HA  VAL A 284       4.384   4.289 -44.643  1.00  0.67           H  
ATOM   4387  HB  VAL A 284       3.751   4.964 -46.871  1.00  0.67           H  
ATOM   4388 1HG1 VAL A 284       1.478   4.846 -47.682  1.00  0.67           H  
ATOM   4389 2HG1 VAL A 284       2.149   3.242 -47.386  1.00  0.67           H  
ATOM   4390 3HG1 VAL A 284       1.035   3.958 -46.209  1.00  0.67           H  
ATOM   4391 1HG2 VAL A 284       2.218   6.729 -46.353  1.00  0.67           H  
ATOM   4392 2HG2 VAL A 284       1.767   5.891 -44.859  1.00  0.67           H  
ATOM   4393 3HG2 VAL A 284       3.419   6.513 -45.061  1.00  0.67           H  
ATOM   4394  N   PHE A 285       2.612   4.192 -42.954  1.00  0.70           N  
ATOM   4395  CA  PHE A 285       1.719   4.060 -41.826  1.00  0.70           C  
ATOM   4396  C   PHE A 285       0.811   5.298 -41.797  1.00  0.70           C  
ATOM   4397  O   PHE A 285       1.309   6.413 -41.878  1.00  0.70           O  
ATOM   4398  CB  PHE A 285       2.598   3.854 -40.581  1.00  0.70           C  
ATOM   4399  CG  PHE A 285       1.955   3.577 -39.247  1.00  0.70           C  
ATOM   4400  CD1 PHE A 285       0.881   2.728 -39.109  1.00  0.70           C  
ATOM   4401  CD2 PHE A 285       2.498   4.124 -38.116  1.00  0.70           C  
ATOM   4402  CE1 PHE A 285       0.367   2.433 -37.854  1.00  0.70           C  
ATOM   4403  CE2 PHE A 285       1.994   3.865 -36.879  1.00  0.70           C  
ATOM   4404  CZ  PHE A 285       0.918   3.009 -36.732  1.00  0.70           C  
ATOM   4405  H   PHE A 285       3.416   4.814 -42.872  1.00  0.70           H  
ATOM   4406  HA  PHE A 285       1.106   3.174 -41.962  1.00  0.70           H  
ATOM   4407 1HB  PHE A 285       3.257   3.010 -40.785  1.00  0.70           H  
ATOM   4408 2HB  PHE A 285       3.250   4.710 -40.464  1.00  0.70           H  
ATOM   4409  HD1 PHE A 285       0.450   2.281 -39.995  1.00  0.70           H  
ATOM   4410  HD2 PHE A 285       3.345   4.776 -38.220  1.00  0.70           H  
ATOM   4411  HE1 PHE A 285      -0.483   1.757 -37.756  1.00  0.70           H  
ATOM   4412  HE2 PHE A 285       2.457   4.327 -36.018  1.00  0.70           H  
ATOM   4413  HZ  PHE A 285       0.509   2.786 -35.740  1.00  0.70           H  
ATOM   4414  N   LEU A 286      -0.499   5.110 -41.891  1.00  0.77           N  
ATOM   4415  CA  LEU A 286      -1.452   6.226 -41.898  1.00  0.77           C  
ATOM   4416  C   LEU A 286      -2.314   6.209 -40.642  1.00  0.77           C  
ATOM   4417  O   LEU A 286      -3.234   5.401 -40.545  1.00  0.77           O  
ATOM   4418  CB  LEU A 286      -2.353   6.110 -43.146  1.00  0.77           C  
ATOM   4419  CG  LEU A 286      -3.495   7.137 -43.322  1.00  0.77           C  
ATOM   4420  CD1 LEU A 286      -2.973   8.454 -43.453  1.00  0.77           C  
ATOM   4421  CD2 LEU A 286      -4.270   6.825 -44.547  1.00  0.77           C  
ATOM   4422  H   LEU A 286      -0.847   4.157 -41.883  1.00  0.77           H  
ATOM   4423  HA  LEU A 286      -0.903   7.165 -41.923  1.00  0.77           H  
ATOM   4424 1HB  LEU A 286      -1.711   6.200 -44.023  1.00  0.77           H  
ATOM   4425 2HB  LEU A 286      -2.794   5.115 -43.160  1.00  0.77           H  
ATOM   4426  HG  LEU A 286      -4.144   7.105 -42.453  1.00  0.77           H  
ATOM   4427 1HD1 LEU A 286      -3.785   9.141 -43.593  1.00  0.77           H  
ATOM   4428 2HD1 LEU A 286      -2.408   8.716 -42.555  1.00  0.77           H  
ATOM   4429 3HD1 LEU A 286      -2.339   8.471 -44.325  1.00  0.77           H  
ATOM   4430 1HD2 LEU A 286      -5.057   7.537 -44.646  1.00  0.77           H  
ATOM   4431 2HD2 LEU A 286      -3.623   6.875 -45.416  1.00  0.77           H  
ATOM   4432 3HD2 LEU A 286      -4.683   5.855 -44.464  1.00  0.77           H  
ATOM   4433  N   CYS A 287      -2.001   7.076 -39.681  1.00  0.87           N  
ATOM   4434  CA  CYS A 287      -2.740   7.087 -38.419  1.00  0.87           C  
ATOM   4435  C   CYS A 287      -2.864   8.484 -37.853  1.00  0.87           C  
ATOM   4436  O   CYS A 287      -1.996   9.328 -38.066  1.00  0.87           O  
ATOM   4437  CB  CYS A 287      -2.096   6.170 -37.379  1.00  0.87           C  
ATOM   4438  SG  CYS A 287      -2.117   4.420 -37.854  1.00  0.87           S  
ATOM   4439  H   CYS A 287      -1.272   7.763 -39.856  1.00  0.87           H  
ATOM   4440  HA  CYS A 287      -3.746   6.716 -38.611  1.00  0.87           H  
ATOM   4441 1HB  CYS A 287      -1.069   6.463 -37.211  1.00  0.87           H  
ATOM   4442 2HB  CYS A 287      -2.619   6.272 -36.427  1.00  0.87           H  
ATOM   4443  N   PHE A 288      -3.929   8.707 -37.116  1.00  1.01           N  
ATOM   4444  CA  PHE A 288      -4.202   9.990 -36.518  1.00  1.01           C  
ATOM   4445  C   PHE A 288      -4.518   9.797 -35.042  1.00  1.01           C  
ATOM   4446  O   PHE A 288      -4.860   8.689 -34.624  1.00  1.01           O  
ATOM   4447  CB  PHE A 288      -5.327  10.640 -37.304  1.00  1.01           C  
ATOM   4448  CG  PHE A 288      -4.971  10.757 -38.795  1.00  1.01           C  
ATOM   4449  CD1 PHE A 288      -5.290   9.739 -39.688  1.00  1.01           C  
ATOM   4450  CD2 PHE A 288      -4.329  11.865 -39.295  1.00  1.01           C  
ATOM   4451  CE1 PHE A 288      -4.976   9.856 -41.013  1.00  1.01           C  
ATOM   4452  CE2 PHE A 288      -4.011  11.985 -40.628  1.00  1.01           C  
ATOM   4453  CZ  PHE A 288      -4.335  10.987 -41.486  1.00  1.01           C  
ATOM   4454  H   PHE A 288      -4.595   7.959 -36.974  1.00  1.01           H  
ATOM   4455  HA  PHE A 288      -3.313  10.617 -36.594  1.00  1.01           H  
ATOM   4456 1HB  PHE A 288      -6.257  10.071 -37.197  1.00  1.01           H  
ATOM   4457 2HB  PHE A 288      -5.490  11.636 -36.924  1.00  1.01           H  
ATOM   4458  HD1 PHE A 288      -5.801   8.845 -39.327  1.00  1.01           H  
ATOM   4459  HD2 PHE A 288      -4.076  12.641 -38.633  1.00  1.01           H  
ATOM   4460  HE1 PHE A 288      -5.241   9.053 -41.690  1.00  1.01           H  
ATOM   4461  HE2 PHE A 288      -3.505  12.879 -40.995  1.00  1.01           H  
ATOM   4462  HZ  PHE A 288      -4.091  11.085 -42.539  1.00  1.01           H  
ATOM   4463  N   GLY A 289      -4.397  10.848 -34.242  1.00  1.15           N  
ATOM   4464  CA  GLY A 289      -4.646  10.705 -32.815  1.00  1.15           C  
ATOM   4465  C   GLY A 289      -6.129  10.591 -32.518  1.00  1.15           C  
ATOM   4466  O   GLY A 289      -6.953  10.553 -33.431  1.00  1.15           O  
ATOM   4467  H   GLY A 289      -4.108  11.747 -34.608  1.00  1.15           H  
ATOM   4468 1HA  GLY A 289      -4.125   9.822 -32.441  1.00  1.15           H  
ATOM   4469 2HA  GLY A 289      -4.234  11.566 -32.288  1.00  1.15           H  
ATOM   4470  N   SER A 290      -6.481  10.624 -31.236  1.00  1.26           N  
ATOM   4471  CA  SER A 290      -7.858  10.414 -30.776  1.00  1.26           C  
ATOM   4472  C   SER A 290      -8.895  11.418 -31.287  1.00  1.26           C  
ATOM   4473  O   SER A 290     -10.096  11.157 -31.231  1.00  1.26           O  
ATOM   4474  CB  SER A 290      -7.869  10.400 -29.264  1.00  1.26           C  
ATOM   4475  OG  SER A 290      -7.515  11.651 -28.741  1.00  1.26           O  
ATOM   4476  H   SER A 290      -5.752  10.721 -30.543  1.00  1.26           H  
ATOM   4477  HA  SER A 290      -8.167   9.426 -31.122  1.00  1.26           H  
ATOM   4478 1HB  SER A 290      -8.860  10.133 -28.918  1.00  1.26           H  
ATOM   4479 2HB  SER A 290      -7.177   9.641 -28.904  1.00  1.26           H  
ATOM   4480  HG  SER A 290      -7.327  11.507 -27.809  1.00  1.26           H  
ATOM   4481  N   ARG A 291      -8.441  12.564 -31.773  1.00  1.30           N  
ATOM   4482  CA  ARG A 291      -9.344  13.571 -32.306  1.00  1.30           C  
ATOM   4483  C   ARG A 291      -9.416  13.518 -33.842  1.00  1.30           C  
ATOM   4484  O   ARG A 291     -10.302  14.116 -34.459  1.00  1.30           O  
ATOM   4485  CB  ARG A 291      -8.909  14.955 -31.850  1.00  1.30           C  
ATOM   4486  CG  ARG A 291      -8.920  15.168 -30.331  1.00  1.30           C  
ATOM   4487  CD  ARG A 291     -10.307  15.145 -29.809  1.00  1.30           C  
ATOM   4488  NE  ARG A 291     -10.406  15.452 -28.390  1.00  1.30           N  
ATOM   4489  CZ  ARG A 291     -11.570  15.393 -27.710  1.00  1.30           C  
ATOM   4490  NH1 ARG A 291     -12.641  15.003 -28.347  1.00  1.30           N  
ATOM   4491  NH2 ARG A 291     -11.629  15.726 -26.433  1.00  1.30           N  
ATOM   4492  H   ARG A 291      -7.448  12.728 -31.770  1.00  1.30           H  
ATOM   4493  HA  ARG A 291     -10.341  13.382 -31.908  1.00  1.30           H  
ATOM   4494 1HB  ARG A 291      -7.902  15.158 -32.209  1.00  1.30           H  
ATOM   4495 2HB  ARG A 291      -9.568  15.703 -32.284  1.00  1.30           H  
ATOM   4496 1HG  ARG A 291      -8.355  14.371 -29.843  1.00  1.30           H  
ATOM   4497 2HG  ARG A 291      -8.474  16.134 -30.093  1.00  1.30           H  
ATOM   4498 1HD  ARG A 291     -10.879  15.891 -30.338  1.00  1.30           H  
ATOM   4499 2HD  ARG A 291     -10.749  14.161 -29.979  1.00  1.30           H  
ATOM   4500  HE  ARG A 291      -9.574  15.754 -27.900  1.00  1.30           H  
ATOM   4501 1HH1 ARG A 291     -12.565  14.732 -29.319  1.00  1.30           H  
ATOM   4502 2HH1 ARG A 291     -13.564  14.968 -27.895  1.00  1.30           H  
ATOM   4503 1HH2 ARG A 291     -10.796  16.028 -25.949  1.00  1.30           H  
ATOM   4504 2HH2 ARG A 291     -12.510  15.677 -25.942  1.00  1.30           H  
ATOM   4505  N   GLY A 292      -8.505  12.783 -34.481  1.00  1.27           N  
ATOM   4506  CA  GLY A 292      -8.421  12.745 -35.946  1.00  1.27           C  
ATOM   4507  C   GLY A 292      -9.398  11.750 -36.562  1.00  1.27           C  
ATOM   4508  O   GLY A 292      -8.996  10.777 -37.201  1.00  1.27           O  
ATOM   4509  H   GLY A 292      -7.852  12.208 -33.952  1.00  1.27           H  
ATOM   4510 1HA  GLY A 292      -8.627  13.738 -36.336  1.00  1.27           H  
ATOM   4511 2HA  GLY A 292      -7.410  12.494 -36.237  1.00  1.27           H  
ATOM   4512  N   SER A 293     -10.686  11.977 -36.325  1.00  1.18           N  
ATOM   4513  CA  SER A 293     -11.723  11.036 -36.742  1.00  1.18           C  
ATOM   4514  C   SER A 293     -12.169  11.149 -38.210  1.00  1.18           C  
ATOM   4515  O   SER A 293     -12.689  10.187 -38.765  1.00  1.18           O  
ATOM   4516  CB  SER A 293     -12.914  11.202 -35.844  1.00  1.18           C  
ATOM   4517  OG  SER A 293     -13.596  12.411 -36.078  1.00  1.18           O  
ATOM   4518  H   SER A 293     -10.908  12.815 -35.791  1.00  1.18           H  
ATOM   4519  HA  SER A 293     -11.334  10.026 -36.598  1.00  1.18           H  
ATOM   4520 1HB  SER A 293     -13.559  10.394 -35.998  1.00  1.18           H  
ATOM   4521 2HB  SER A 293     -12.591  11.159 -34.804  1.00  1.18           H  
ATOM   4522  HG  SER A 293     -13.706  12.462 -37.045  1.00  1.18           H  
ATOM   4523  N   PHE A 294     -11.907  12.301 -38.837  1.00  1.08           N  
ATOM   4524  CA  PHE A 294     -12.268  12.597 -40.240  1.00  1.08           C  
ATOM   4525  C   PHE A 294     -13.733  12.415 -40.638  1.00  1.08           C  
ATOM   4526  O   PHE A 294     -14.505  11.756 -39.949  1.00  1.08           O  
ATOM   4527  CB  PHE A 294     -11.436  11.727 -41.179  1.00  1.08           C  
ATOM   4528  CG  PHE A 294     -10.044  12.079 -41.167  1.00  1.08           C  
ATOM   4529  CD1 PHE A 294      -9.224  11.533 -40.267  1.00  1.08           C  
ATOM   4530  CD2 PHE A 294      -9.548  12.982 -42.047  1.00  1.08           C  
ATOM   4531  CE1 PHE A 294      -7.945  11.877 -40.237  1.00  1.08           C  
ATOM   4532  CE2 PHE A 294      -8.256  13.329 -42.034  1.00  1.08           C  
ATOM   4533  CZ  PHE A 294      -7.444  12.780 -41.135  1.00  1.08           C  
ATOM   4534  H   PHE A 294     -11.440  13.021 -38.305  1.00  1.08           H  
ATOM   4535  HA  PHE A 294     -12.008  13.640 -40.430  1.00  1.08           H  
ATOM   4536 1HB  PHE A 294     -11.528  10.679 -40.908  1.00  1.08           H  
ATOM   4537 2HB  PHE A 294     -11.809  11.826 -42.188  1.00  1.08           H  
ATOM   4538  HD1 PHE A 294      -9.612  10.813 -39.557  1.00  1.08           H  
ATOM   4539  HD2 PHE A 294     -10.204  13.418 -42.747  1.00  1.08           H  
ATOM   4540  HE1 PHE A 294      -7.335  11.437 -39.496  1.00  1.08           H  
ATOM   4541  HE2 PHE A 294      -7.879  14.048 -42.728  1.00  1.08           H  
ATOM   4542  HZ  PHE A 294      -6.408  13.069 -41.119  1.00  1.08           H  
ATOM   4543  N   GLY A 295     -14.117  13.041 -41.756  1.00  0.97           N  
ATOM   4544  CA  GLY A 295     -15.441  12.833 -42.339  1.00  0.97           C  
ATOM   4545  C   GLY A 295     -15.333  11.665 -43.317  1.00  0.97           C  
ATOM   4546  O   GLY A 295     -14.258  11.430 -43.874  1.00  0.97           O  
ATOM   4547  H   GLY A 295     -13.453  13.646 -42.240  1.00  0.97           H  
ATOM   4548 1HA  GLY A 295     -16.167  12.608 -41.557  1.00  0.97           H  
ATOM   4549 2HA  GLY A 295     -15.767  13.734 -42.858  1.00  0.97           H  
ATOM   4550  N   ALA A 296     -16.440  10.985 -43.625  1.00  0.89           N  
ATOM   4551  CA  ALA A 296     -16.337   9.860 -44.562  1.00  0.89           C  
ATOM   4552  C   ALA A 296     -15.677  10.238 -45.909  1.00  0.89           C  
ATOM   4553  O   ALA A 296     -14.877   9.449 -46.406  1.00  0.89           O  
ATOM   4554  CB  ALA A 296     -17.698   9.204 -44.797  1.00  0.89           C  
ATOM   4555  H   ALA A 296     -17.321  11.208 -43.181  1.00  0.89           H  
ATOM   4556  HA  ALA A 296     -15.700   9.111 -44.091  1.00  0.89           H  
ATOM   4557 1HB  ALA A 296     -17.563   8.332 -45.438  1.00  0.89           H  
ATOM   4558 2HB  ALA A 296     -18.106   8.885 -43.839  1.00  0.89           H  
ATOM   4559 3HB  ALA A 296     -18.399   9.867 -45.264  1.00  0.89           H  
ATOM   4560  N   PRO A 297     -15.975  11.385 -46.570  1.00  0.82           N  
ATOM   4561  CA  PRO A 297     -15.335  11.766 -47.819  1.00  0.82           C  
ATOM   4562  C   PRO A 297     -13.816  11.885 -47.706  1.00  0.82           C  
ATOM   4563  O   PRO A 297     -13.099  11.702 -48.687  1.00  0.82           O  
ATOM   4564  CB  PRO A 297     -15.970  13.125 -48.118  1.00  0.82           C  
ATOM   4565  CG  PRO A 297     -17.296  13.102 -47.392  1.00  0.82           C  
ATOM   4566  CD  PRO A 297     -17.013  12.349 -46.120  1.00  0.82           C  
ATOM   4567  HA  PRO A 297     -15.605  11.032 -48.592  1.00  0.82           H  
ATOM   4568 1HB  PRO A 297     -15.320  13.927 -47.754  1.00  0.82           H  
ATOM   4569 2HB  PRO A 297     -16.071  13.264 -49.205  1.00  0.82           H  
ATOM   4570 1HG  PRO A 297     -17.648  14.131 -47.211  1.00  0.82           H  
ATOM   4571 2HG  PRO A 297     -18.059  12.610 -48.011  1.00  0.82           H  
ATOM   4572 1HD  PRO A 297     -16.602  13.051 -45.388  1.00  0.82           H  
ATOM   4573 2HD  PRO A 297     -17.919  11.881 -45.783  1.00  0.82           H  
ATOM   4574  N   GLN A 298     -13.301  12.150 -46.505  1.00  0.77           N  
ATOM   4575  CA  GLN A 298     -11.864  12.281 -46.345  1.00  0.77           C  
ATOM   4576  C   GLN A 298     -11.272  10.903 -46.236  1.00  0.77           C  
ATOM   4577  O   GLN A 298     -10.205  10.620 -46.777  1.00  0.77           O  
ATOM   4578  CB  GLN A 298     -11.533  13.096 -45.108  1.00  0.77           C  
ATOM   4579  CG  GLN A 298     -11.907  14.545 -45.180  1.00  0.77           C  
ATOM   4580  CD  GLN A 298     -11.717  15.288 -43.863  1.00  0.77           C  
ATOM   4581  OE1 GLN A 298     -12.323  14.955 -42.830  1.00  0.77           O  
ATOM   4582  NE2 GLN A 298     -10.846  16.286 -43.881  1.00  0.77           N  
ATOM   4583  H   GLN A 298     -13.884  12.236 -45.681  1.00  0.77           H  
ATOM   4584  HA  GLN A 298     -11.445  12.771 -47.225  1.00  0.77           H  
ATOM   4585 1HB  GLN A 298     -12.042  12.663 -44.262  1.00  0.77           H  
ATOM   4586 2HB  GLN A 298     -10.463  13.031 -44.927  1.00  0.77           H  
ATOM   4587 1HG  GLN A 298     -11.251  15.007 -45.913  1.00  0.77           H  
ATOM   4588 2HG  GLN A 298     -12.951  14.631 -45.485  1.00  0.77           H  
ATOM   4589 1HE2 GLN A 298     -10.660  16.817 -43.046  1.00  0.77           H  
ATOM   4590 2HE2 GLN A 298     -10.365  16.501 -44.723  1.00  0.77           H  
ATOM   4591  N   VAL A 299     -12.015  10.026 -45.581  1.00  0.72           N  
ATOM   4592  CA  VAL A 299     -11.587   8.659 -45.403  1.00  0.72           C  
ATOM   4593  C   VAL A 299     -11.504   7.981 -46.752  1.00  0.72           C  
ATOM   4594  O   VAL A 299     -10.536   7.282 -47.061  1.00  0.72           O  
ATOM   4595  CB  VAL A 299     -12.558   7.930 -44.478  1.00  0.72           C  
ATOM   4596  CG1 VAL A 299     -12.232   6.470 -44.441  1.00  0.72           C  
ATOM   4597  CG2 VAL A 299     -12.488   8.597 -43.096  1.00  0.72           C  
ATOM   4598  H   VAL A 299     -12.895  10.339 -45.165  1.00  0.72           H  
ATOM   4599  HA  VAL A 299     -10.607   8.655 -44.955  1.00  0.72           H  
ATOM   4600  HB  VAL A 299     -13.565   8.009 -44.865  1.00  0.72           H  
ATOM   4601 1HG1 VAL A 299     -12.934   5.950 -43.796  1.00  0.72           H  
ATOM   4602 2HG1 VAL A 299     -12.310   6.082 -45.449  1.00  0.72           H  
ATOM   4603 3HG1 VAL A 299     -11.237   6.329 -44.074  1.00  0.72           H  
ATOM   4604 1HG2 VAL A 299     -13.181   8.107 -42.407  1.00  0.72           H  
ATOM   4605 2HG2 VAL A 299     -11.483   8.538 -42.710  1.00  0.72           H  
ATOM   4606 3HG2 VAL A 299     -12.758   9.639 -43.189  1.00  0.72           H  
ATOM   4607  N   ARG A 300     -12.512   8.218 -47.574  1.00  0.69           N  
ATOM   4608  CA  ARG A 300     -12.549   7.635 -48.893  1.00  0.69           C  
ATOM   4609  C   ARG A 300     -11.415   8.165 -49.769  1.00  0.69           C  
ATOM   4610  O   ARG A 300     -10.753   7.381 -50.452  1.00  0.69           O  
ATOM   4611  CB  ARG A 300     -13.914   7.897 -49.465  1.00  0.69           C  
ATOM   4612  CG  ARG A 300     -14.944   7.090 -48.706  1.00  0.69           C  
ATOM   4613  CD  ARG A 300     -16.320   7.404 -49.015  1.00  0.69           C  
ATOM   4614  NE  ARG A 300     -17.193   6.624 -48.162  1.00  0.69           N  
ATOM   4615  CZ  ARG A 300     -18.527   6.798 -48.060  1.00  0.69           C  
ATOM   4616  NH1 ARG A 300     -19.115   7.740 -48.772  1.00  0.69           N  
ATOM   4617  NH2 ARG A 300     -19.260   6.039 -47.256  1.00  0.69           N  
ATOM   4618  H   ARG A 300     -13.291   8.794 -47.250  1.00  0.69           H  
ATOM   4619  HA  ARG A 300     -12.426   6.566 -48.785  1.00  0.69           H  
ATOM   4620 1HB  ARG A 300     -14.158   8.955 -49.365  1.00  0.69           H  
ATOM   4621 2HB  ARG A 300     -13.948   7.635 -50.520  1.00  0.69           H  
ATOM   4622 1HG  ARG A 300     -14.797   6.034 -48.916  1.00  0.69           H  
ATOM   4623 2HG  ARG A 300     -14.797   7.257 -47.641  1.00  0.69           H  
ATOM   4624 1HD  ARG A 300     -16.507   8.463 -48.824  1.00  0.69           H  
ATOM   4625 2HD  ARG A 300     -16.538   7.163 -50.053  1.00  0.69           H  
ATOM   4626  HE  ARG A 300     -16.733   5.910 -47.575  1.00  0.69           H  
ATOM   4627 1HH1 ARG A 300     -18.567   8.324 -49.387  1.00  0.69           H  
ATOM   4628 2HH1 ARG A 300     -20.113   7.875 -48.700  1.00  0.69           H  
ATOM   4629 1HH2 ARG A 300     -18.842   5.273 -46.702  1.00  0.69           H  
ATOM   4630 2HH2 ARG A 300     -20.252   6.185 -47.197  1.00  0.69           H  
ATOM   4631  N   GLU A 301     -11.114   9.468 -49.695  1.00  0.66           N  
ATOM   4632  CA  GLU A 301      -9.990   9.977 -50.475  1.00  0.66           C  
ATOM   4633  C   GLU A 301      -8.669   9.388 -49.970  1.00  0.66           C  
ATOM   4634  O   GLU A 301      -7.777   9.106 -50.774  1.00  0.66           O  
ATOM   4635  CB  GLU A 301      -9.963  11.506 -50.490  1.00  0.66           C  
ATOM   4636  CG  GLU A 301     -11.093  12.157 -51.334  1.00  0.66           C  
ATOM   4637  CD  GLU A 301     -11.078  11.866 -52.847  1.00  0.66           C  
ATOM   4638  OE1 GLU A 301     -10.095  12.156 -53.505  1.00  0.66           O  
ATOM   4639  OE2 GLU A 301     -12.063  11.362 -53.336  1.00  0.66           O  
ATOM   4640  H   GLU A 301     -11.679  10.114 -49.140  1.00  0.66           H  
ATOM   4641  HA  GLU A 301     -10.123   9.653 -51.506  1.00  0.66           H  
ATOM   4642 1HB  GLU A 301     -10.073  11.872 -49.466  1.00  0.66           H  
ATOM   4643 2HB  GLU A 301      -9.004  11.855 -50.850  1.00  0.66           H  
ATOM   4644 1HG  GLU A 301     -12.052  11.853 -50.937  1.00  0.66           H  
ATOM   4645 2HG  GLU A 301     -10.995  13.219 -51.201  1.00  0.66           H  
ATOM   4646  N   MET A 302      -8.542   9.158 -48.650  1.00  0.65           N  
ATOM   4647  CA  MET A 302      -7.328   8.529 -48.130  1.00  0.65           C  
ATOM   4648  C   MET A 302      -7.193   7.122 -48.654  1.00  0.65           C  
ATOM   4649  O   MET A 302      -6.114   6.703 -49.076  1.00  0.65           O  
ATOM   4650  CB  MET A 302      -7.313   8.510 -46.597  1.00  0.65           C  
ATOM   4651  CG  MET A 302      -7.079   9.847 -45.944  1.00  0.65           C  
ATOM   4652  SD  MET A 302      -6.819   9.796 -44.124  1.00  0.65           S  
ATOM   4653  CE  MET A 302      -8.419   9.544 -43.419  1.00  0.65           C  
ATOM   4654  H   MET A 302      -9.282   9.442 -48.008  1.00  0.65           H  
ATOM   4655  HA  MET A 302      -6.471   9.064 -48.490  1.00  0.65           H  
ATOM   4656 1HB  MET A 302      -8.271   8.145 -46.242  1.00  0.65           H  
ATOM   4657 2HB  MET A 302      -6.566   7.811 -46.262  1.00  0.65           H  
ATOM   4658 1HG  MET A 302      -6.191  10.250 -46.391  1.00  0.65           H  
ATOM   4659 2HG  MET A 302      -7.893  10.518 -46.161  1.00  0.65           H  
ATOM   4660 1HE  MET A 302      -8.336   9.522 -42.334  1.00  0.65           H  
ATOM   4661 2HE  MET A 302      -9.087  10.355 -43.718  1.00  0.65           H  
ATOM   4662 3HE  MET A 302      -8.803   8.612 -43.757  1.00  0.65           H  
ATOM   4663  N   ALA A 303      -8.300   6.399 -48.713  1.00  0.64           N  
ATOM   4664  CA  ALA A 303      -8.240   5.044 -49.217  1.00  0.64           C  
ATOM   4665  C   ALA A 303      -7.743   5.032 -50.656  1.00  0.64           C  
ATOM   4666  O   ALA A 303      -6.859   4.255 -51.028  1.00  0.64           O  
ATOM   4667  CB  ALA A 303      -9.621   4.432 -49.149  1.00  0.64           C  
ATOM   4668  H   ALA A 303      -9.177   6.780 -48.357  1.00  0.64           H  
ATOM   4669  HA  ALA A 303      -7.541   4.479 -48.607  1.00  0.64           H  
ATOM   4670 1HB  ALA A 303      -9.602   3.429 -49.507  1.00  0.64           H  
ATOM   4671 2HB  ALA A 303      -9.986   4.438 -48.147  1.00  0.64           H  
ATOM   4672 3HB  ALA A 303     -10.285   5.016 -49.766  1.00  0.64           H  
ATOM   4673  N   ILE A 304      -8.254   5.961 -51.449  1.00  0.64           N  
ATOM   4674  CA  ILE A 304      -7.900   6.035 -52.849  1.00  0.64           C  
ATOM   4675  C   ILE A 304      -6.444   6.458 -53.034  1.00  0.64           C  
ATOM   4676  O   ILE A 304      -5.712   5.853 -53.824  1.00  0.64           O  
ATOM   4677  CB  ILE A 304      -8.852   6.987 -53.566  1.00  0.64           C  
ATOM   4678  CG1 ILE A 304     -10.257   6.404 -53.559  1.00  0.64           C  
ATOM   4679  CG2 ILE A 304      -8.380   7.204 -54.980  1.00  0.64           C  
ATOM   4680  CD1 ILE A 304     -11.318   7.393 -53.967  1.00  0.64           C  
ATOM   4681  H   ILE A 304      -8.962   6.598 -51.077  1.00  0.64           H  
ATOM   4682  HA  ILE A 304      -8.020   5.044 -53.284  1.00  0.64           H  
ATOM   4683  HB  ILE A 304      -8.884   7.931 -53.030  1.00  0.64           H  
ATOM   4684 1HG1 ILE A 304     -10.292   5.552 -54.235  1.00  0.64           H  
ATOM   4685 2HG1 ILE A 304     -10.480   6.056 -52.556  1.00  0.64           H  
ATOM   4686 1HG2 ILE A 304      -9.056   7.891 -55.484  1.00  0.64           H  
ATOM   4687 2HG2 ILE A 304      -7.385   7.622 -54.962  1.00  0.64           H  
ATOM   4688 3HG2 ILE A 304      -8.361   6.252 -55.507  1.00  0.64           H  
ATOM   4689 1HD1 ILE A 304     -12.295   6.912 -53.929  1.00  0.64           H  
ATOM   4690 2HD1 ILE A 304     -11.306   8.244 -53.278  1.00  0.64           H  
ATOM   4691 3HD1 ILE A 304     -11.124   7.745 -54.978  1.00  0.64           H  
ATOM   4692  N   GLY A 305      -6.005   7.487 -52.303  1.00  0.64           N  
ATOM   4693  CA  GLY A 305      -4.625   7.947 -52.417  1.00  0.64           C  
ATOM   4694  C   GLY A 305      -3.647   6.824 -52.058  1.00  0.64           C  
ATOM   4695  O   GLY A 305      -2.617   6.639 -52.720  1.00  0.64           O  
ATOM   4696  H   GLY A 305      -6.641   7.962 -51.663  1.00  0.64           H  
ATOM   4697 1HA  GLY A 305      -4.440   8.293 -53.434  1.00  0.64           H  
ATOM   4698 2HA  GLY A 305      -4.473   8.801 -51.757  1.00  0.64           H  
ATOM   4699  N   LEU A 306      -3.977   6.037 -51.024  1.00  0.64           N  
ATOM   4700  CA  LEU A 306      -3.103   4.936 -50.652  1.00  0.64           C  
ATOM   4701  C   LEU A 306      -3.022   3.880 -51.737  1.00  0.64           C  
ATOM   4702  O   LEU A 306      -1.927   3.446 -52.110  1.00  0.64           O  
ATOM   4703  CB  LEU A 306      -3.620   4.227 -49.403  1.00  0.64           C  
ATOM   4704  CG  LEU A 306      -3.518   4.922 -48.063  1.00  0.64           C  
ATOM   4705  CD1 LEU A 306      -4.312   4.080 -47.073  1.00  0.64           C  
ATOM   4706  CD2 LEU A 306      -2.039   5.038 -47.655  1.00  0.64           C  
ATOM   4707  H   LEU A 306      -4.824   6.218 -50.482  1.00  0.64           H  
ATOM   4708  HA  LEU A 306      -2.106   5.332 -50.467  1.00  0.64           H  
ATOM   4709 1HB  LEU A 306      -4.679   4.012 -49.559  1.00  0.64           H  
ATOM   4710 2HB  LEU A 306      -3.101   3.278 -49.315  1.00  0.64           H  
ATOM   4711  HG  LEU A 306      -3.959   5.915 -48.108  1.00  0.64           H  
ATOM   4712 1HD1 LEU A 306      -4.274   4.506 -46.106  1.00  0.64           H  
ATOM   4713 2HD1 LEU A 306      -5.347   4.024 -47.405  1.00  0.64           H  
ATOM   4714 3HD1 LEU A 306      -3.895   3.099 -47.039  1.00  0.64           H  
ATOM   4715 1HD2 LEU A 306      -1.958   5.515 -46.680  1.00  0.64           H  
ATOM   4716 2HD2 LEU A 306      -1.602   4.049 -47.608  1.00  0.64           H  
ATOM   4717 3HD2 LEU A 306      -1.504   5.634 -48.396  1.00  0.64           H  
ATOM   4718  N   GLU A 307      -4.170   3.506 -52.311  1.00  0.65           N  
ATOM   4719  CA  GLU A 307      -4.148   2.478 -53.340  1.00  0.65           C  
ATOM   4720  C   GLU A 307      -3.324   2.927 -54.542  1.00  0.65           C  
ATOM   4721  O   GLU A 307      -2.452   2.200 -55.039  1.00  0.65           O  
ATOM   4722  CB  GLU A 307      -5.566   2.116 -53.814  1.00  0.65           C  
ATOM   4723  CG  GLU A 307      -5.537   1.011 -54.853  1.00  0.65           C  
ATOM   4724  CD  GLU A 307      -6.857   0.526 -55.389  1.00  0.65           C  
ATOM   4725  OE1 GLU A 307      -7.900   1.029 -55.033  1.00  0.65           O  
ATOM   4726  OE2 GLU A 307      -6.804  -0.401 -56.167  1.00  0.65           O  
ATOM   4727  H   GLU A 307      -5.059   3.901 -51.997  1.00  0.65           H  
ATOM   4728  HA  GLU A 307      -3.684   1.585 -52.923  1.00  0.65           H  
ATOM   4729 1HB  GLU A 307      -6.163   1.784 -52.978  1.00  0.65           H  
ATOM   4730 2HB  GLU A 307      -6.050   2.998 -54.241  1.00  0.65           H  
ATOM   4731 1HG  GLU A 307      -4.940   1.363 -55.694  1.00  0.65           H  
ATOM   4732 2HG  GLU A 307      -5.011   0.175 -54.414  1.00  0.65           H  
ATOM   4733  N   ARG A 308      -3.571   4.160 -54.976  1.00  0.66           N  
ATOM   4734  CA  ARG A 308      -2.913   4.718 -56.142  1.00  0.66           C  
ATOM   4735  C   ARG A 308      -1.408   4.869 -55.980  1.00  0.66           C  
ATOM   4736  O   ARG A 308      -0.671   4.753 -56.962  1.00  0.66           O  
ATOM   4737  CB  ARG A 308      -3.475   6.077 -56.476  1.00  0.66           C  
ATOM   4738  CG  ARG A 308      -4.870   6.130 -57.025  1.00  0.66           C  
ATOM   4739  CD  ARG A 308      -5.244   7.542 -57.224  1.00  0.66           C  
ATOM   4740  NE  ARG A 308      -6.577   7.712 -57.751  1.00  0.66           N  
ATOM   4741  CZ  ARG A 308      -7.166   8.909 -57.890  1.00  0.66           C  
ATOM   4742  NH1 ARG A 308      -6.501   9.987 -57.543  1.00  0.66           N  
ATOM   4743  NH2 ARG A 308      -8.395   9.000 -58.369  1.00  0.66           N  
ATOM   4744  H   ARG A 308      -4.280   4.722 -54.499  1.00  0.66           H  
ATOM   4745  HA  ARG A 308      -3.103   4.053 -56.982  1.00  0.66           H  
ATOM   4746 1HB  ARG A 308      -3.446   6.710 -55.583  1.00  0.66           H  
ATOM   4747 2HB  ARG A 308      -2.839   6.536 -57.220  1.00  0.66           H  
ATOM   4748 1HG  ARG A 308      -4.909   5.619 -57.983  1.00  0.66           H  
ATOM   4749 2HG  ARG A 308      -5.568   5.666 -56.329  1.00  0.66           H  
ATOM   4750 1HD  ARG A 308      -5.184   8.063 -56.265  1.00  0.66           H  
ATOM   4751 2HD  ARG A 308      -4.542   8.001 -57.919  1.00  0.66           H  
ATOM   4752  HE  ARG A 308      -7.095   6.888 -58.023  1.00  0.66           H  
ATOM   4753 1HH1 ARG A 308      -5.553   9.889 -57.185  1.00  0.66           H  
ATOM   4754 2HH1 ARG A 308      -6.918  10.900 -57.640  1.00  0.66           H  
ATOM   4755 1HH2 ARG A 308      -8.897   8.163 -58.634  1.00  0.66           H  
ATOM   4756 2HH2 ARG A 308      -8.832   9.904 -58.473  1.00  0.66           H  
ATOM   4757  N   SER A 309      -0.931   5.070 -54.743  1.00  0.66           N  
ATOM   4758  CA  SER A 309       0.494   5.286 -54.517  1.00  0.66           C  
ATOM   4759  C   SER A 309       1.354   4.117 -54.971  1.00  0.66           C  
ATOM   4760  O   SER A 309       2.556   4.286 -55.164  1.00  0.66           O  
ATOM   4761  CB  SER A 309       0.785   5.465 -53.044  1.00  0.66           C  
ATOM   4762  OG  SER A 309       0.659   4.226 -52.352  1.00  0.66           O  
ATOM   4763  H   SER A 309      -1.577   5.164 -53.956  1.00  0.66           H  
ATOM   4764  HA  SER A 309       0.801   6.174 -55.066  1.00  0.66           H  
ATOM   4765 1HB  SER A 309       1.788   5.862 -52.917  1.00  0.66           H  
ATOM   4766 2HB  SER A 309       0.090   6.194 -52.621  1.00  0.66           H  
ATOM   4767  HG  SER A 309      -0.310   4.039 -52.279  1.00  0.66           H  
ATOM   4768  N   GLY A 310       0.776   2.913 -55.052  1.00  0.66           N  
ATOM   4769  CA  GLY A 310       1.525   1.735 -55.478  1.00  0.66           C  
ATOM   4770  C   GLY A 310       2.383   1.116 -54.372  1.00  0.66           C  
ATOM   4771  O   GLY A 310       3.077   0.124 -54.607  1.00  0.66           O  
ATOM   4772  H   GLY A 310      -0.230   2.820 -54.879  1.00  0.66           H  
ATOM   4773 1HA  GLY A 310       0.820   0.990 -55.844  1.00  0.66           H  
ATOM   4774 2HA  GLY A 310       2.160   2.006 -56.319  1.00  0.66           H  
ATOM   4775  N   HIS A 311       2.335   1.688 -53.176  1.00  0.65           N  
ATOM   4776  CA  HIS A 311       3.141   1.226 -52.054  1.00  0.65           C  
ATOM   4777  C   HIS A 311       2.304   0.447 -51.063  1.00  0.65           C  
ATOM   4778  O   HIS A 311       1.085   0.377 -51.218  1.00  0.65           O  
ATOM   4779  CB  HIS A 311       3.797   2.397 -51.369  1.00  0.65           C  
ATOM   4780  CG  HIS A 311       4.802   3.121 -52.227  1.00  0.65           C  
ATOM   4781  ND1 HIS A 311       6.016   2.565 -52.569  1.00  0.65           N  
ATOM   4782  CD2 HIS A 311       4.778   4.347 -52.802  1.00  0.65           C  
ATOM   4783  CE1 HIS A 311       6.695   3.415 -53.314  1.00  0.65           C  
ATOM   4784  NE2 HIS A 311       5.970   4.502 -53.475  1.00  0.65           N  
ATOM   4785  H   HIS A 311       1.735   2.505 -53.034  1.00  0.65           H  
ATOM   4786  HA  HIS A 311       3.926   0.564 -52.413  1.00  0.65           H  
ATOM   4787 1HB  HIS A 311       3.040   3.101 -51.021  1.00  0.65           H  
ATOM   4788 2HB  HIS A 311       4.303   2.010 -50.532  1.00  0.65           H  
ATOM   4789  HD1 HIS A 311       6.345   1.659 -52.301  1.00  0.65           H  
ATOM   4790  HD2 HIS A 311       4.041   5.146 -52.812  1.00  0.65           H  
ATOM   4791  HE1 HIS A 311       7.687   3.158 -53.685  1.00  0.65           H  
ATOM   4792  N   ARG A 312       2.934  -0.192 -50.071  1.00  0.64           N  
ATOM   4793  CA  ARG A 312       2.125  -0.917 -49.112  1.00  0.64           C  
ATOM   4794  C   ARG A 312       1.793  -0.062 -47.917  1.00  0.64           C  
ATOM   4795  O   ARG A 312       2.514   0.894 -47.622  1.00  0.64           O  
ATOM   4796  CB  ARG A 312       2.758  -2.239 -48.725  1.00  0.64           C  
ATOM   4797  CG  ARG A 312       2.764  -3.211 -49.883  1.00  0.64           C  
ATOM   4798  CD  ARG A 312       3.112  -4.573 -49.473  1.00  0.64           C  
ATOM   4799  NE  ARG A 312       2.850  -5.560 -50.530  1.00  0.64           N  
ATOM   4800  CZ  ARG A 312       3.709  -5.887 -51.515  1.00  0.64           C  
ATOM   4801  NH1 ARG A 312       4.886  -5.298 -51.585  1.00  0.64           N  
ATOM   4802  NH2 ARG A 312       3.371  -6.799 -52.415  1.00  0.64           N  
ATOM   4803  H   ARG A 312       3.944  -0.146 -49.924  1.00  0.64           H  
ATOM   4804  HA  ARG A 312       1.197  -1.161 -49.607  1.00  0.64           H  
ATOM   4805 1HB  ARG A 312       3.788  -2.079 -48.408  1.00  0.64           H  
ATOM   4806 2HB  ARG A 312       2.211  -2.688 -47.901  1.00  0.64           H  
ATOM   4807 1HG  ARG A 312       1.794  -3.205 -50.351  1.00  0.64           H  
ATOM   4808 2HG  ARG A 312       3.506  -2.881 -50.609  1.00  0.64           H  
ATOM   4809 1HD  ARG A 312       4.173  -4.597 -49.244  1.00  0.64           H  
ATOM   4810 2HD  ARG A 312       2.535  -4.854 -48.593  1.00  0.64           H  
ATOM   4811  HE  ARG A 312       1.936  -6.050 -50.501  1.00  0.64           H  
ATOM   4812 1HH1 ARG A 312       5.143  -4.602 -50.896  1.00  0.64           H  
ATOM   4813 2HH1 ARG A 312       5.529  -5.543 -52.322  1.00  0.64           H  
ATOM   4814 1HH2 ARG A 312       2.466  -7.255 -52.363  1.00  0.64           H  
ATOM   4815 2HH2 ARG A 312       4.014  -7.043 -53.150  1.00  0.64           H  
ATOM   4816  N   PHE A 313       0.702  -0.390 -47.235  1.00  0.63           N  
ATOM   4817  CA  PHE A 313       0.317   0.430 -46.096  1.00  0.63           C  
ATOM   4818  C   PHE A 313      -0.301  -0.263 -44.888  1.00  0.63           C  
ATOM   4819  O   PHE A 313      -0.813  -1.376 -44.961  1.00  0.63           O  
ATOM   4820  CB  PHE A 313      -0.697   1.480 -46.546  1.00  0.63           C  
ATOM   4821  CG  PHE A 313      -1.973   0.890 -47.011  1.00  0.63           C  
ATOM   4822  CD1 PHE A 313      -3.001   0.652 -46.115  1.00  0.63           C  
ATOM   4823  CD2 PHE A 313      -2.168   0.589 -48.350  1.00  0.63           C  
ATOM   4824  CE1 PHE A 313      -4.182   0.112 -46.538  1.00  0.63           C  
ATOM   4825  CE2 PHE A 313      -3.360   0.052 -48.779  1.00  0.63           C  
ATOM   4826  CZ  PHE A 313      -4.369  -0.193 -47.866  1.00  0.63           C  
ATOM   4827  H   PHE A 313       0.134  -1.170 -47.567  1.00  0.63           H  
ATOM   4828  HA  PHE A 313       1.206   0.945 -45.761  1.00  0.63           H  
ATOM   4829 1HB  PHE A 313      -0.908   2.171 -45.726  1.00  0.63           H  
ATOM   4830 2HB  PHE A 313      -0.274   2.054 -47.364  1.00  0.63           H  
ATOM   4831  HD1 PHE A 313      -2.855   0.892 -45.062  1.00  0.63           H  
ATOM   4832  HD2 PHE A 313      -1.363   0.779 -49.069  1.00  0.63           H  
ATOM   4833  HE1 PHE A 313      -4.957  -0.077 -45.827  1.00  0.63           H  
ATOM   4834  HE2 PHE A 313      -3.497  -0.183 -49.832  1.00  0.63           H  
ATOM   4835  HZ  PHE A 313      -5.312  -0.628 -48.199  1.00  0.63           H  
ATOM   4836  N   LEU A 314      -0.274   0.465 -43.787  1.00  0.64           N  
ATOM   4837  CA  LEU A 314      -0.940   0.119 -42.541  1.00  0.64           C  
ATOM   4838  C   LEU A 314      -1.739   1.342 -42.096  1.00  0.64           C  
ATOM   4839  O   LEU A 314      -1.162   2.408 -41.914  1.00  0.64           O  
ATOM   4840  CB  LEU A 314       0.098  -0.314 -41.506  1.00  0.64           C  
ATOM   4841  CG  LEU A 314      -0.420  -0.571 -40.088  1.00  0.64           C  
ATOM   4842  CD1 LEU A 314      -1.438  -1.692 -40.079  1.00  0.64           C  
ATOM   4843  CD2 LEU A 314       0.778  -0.914 -39.219  1.00  0.64           C  
ATOM   4844  H   LEU A 314       0.239   1.346 -43.839  1.00  0.64           H  
ATOM   4845  HA  LEU A 314      -1.631  -0.703 -42.717  1.00  0.64           H  
ATOM   4846 1HB  LEU A 314       0.549  -1.238 -41.850  1.00  0.64           H  
ATOM   4847 2HB  LEU A 314       0.881   0.443 -41.450  1.00  0.64           H  
ATOM   4848  HG  LEU A 314      -0.912   0.326 -39.714  1.00  0.64           H  
ATOM   4849 1HD1 LEU A 314      -1.795  -1.847 -39.065  1.00  0.64           H  
ATOM   4850 2HD1 LEU A 314      -2.282  -1.421 -40.717  1.00  0.64           H  
ATOM   4851 3HD1 LEU A 314      -0.975  -2.599 -40.450  1.00  0.64           H  
ATOM   4852 1HD2 LEU A 314       0.458  -1.072 -38.197  1.00  0.64           H  
ATOM   4853 2HD2 LEU A 314       1.264  -1.815 -39.598  1.00  0.64           H  
ATOM   4854 3HD2 LEU A 314       1.478  -0.103 -39.249  1.00  0.64           H  
ATOM   4855  N   TRP A 315      -3.057   1.195 -41.977  1.00  0.66           N  
ATOM   4856  CA  TRP A 315      -3.943   2.328 -41.683  1.00  0.66           C  
ATOM   4857  C   TRP A 315      -4.811   2.152 -40.426  1.00  0.66           C  
ATOM   4858  O   TRP A 315      -5.400   1.093 -40.220  1.00  0.66           O  
ATOM   4859  CB  TRP A 315      -4.795   2.563 -42.952  1.00  0.66           C  
ATOM   4860  CG  TRP A 315      -5.793   3.718 -42.971  1.00  0.66           C  
ATOM   4861  CD1 TRP A 315      -5.911   4.792 -42.136  1.00  0.66           C  
ATOM   4862  CD2 TRP A 315      -6.792   3.913 -43.977  1.00  0.66           C  
ATOM   4863  NE1 TRP A 315      -6.900   5.610 -42.553  1.00  0.66           N  
ATOM   4864  CE2 TRP A 315      -7.451   5.100 -43.671  1.00  0.66           C  
ATOM   4865  CE3 TRP A 315      -7.167   3.200 -45.104  1.00  0.66           C  
ATOM   4866  CZ2 TRP A 315      -8.451   5.580 -44.439  1.00  0.66           C  
ATOM   4867  CZ3 TRP A 315      -8.177   3.690 -45.864  1.00  0.66           C  
ATOM   4868  CH2 TRP A 315      -8.801   4.860 -45.529  1.00  0.66           C  
ATOM   4869  H   TRP A 315      -3.463   0.278 -42.168  1.00  0.66           H  
ATOM   4870  HA  TRP A 315      -3.321   3.203 -41.529  1.00  0.66           H  
ATOM   4871 1HB  TRP A 315      -4.120   2.722 -43.793  1.00  0.66           H  
ATOM   4872 2HB  TRP A 315      -5.342   1.653 -43.166  1.00  0.66           H  
ATOM   4873  HD1 TRP A 315      -5.323   4.994 -41.287  1.00  0.66           H  
ATOM   4874  HE1 TRP A 315      -7.162   6.471 -42.100  1.00  0.66           H  
ATOM   4875  HE3 TRP A 315      -6.666   2.280 -45.376  1.00  0.66           H  
ATOM   4876  HZ2 TRP A 315      -8.964   6.497 -44.210  1.00  0.66           H  
ATOM   4877  HZ3 TRP A 315      -8.471   3.131 -46.744  1.00  0.66           H  
ATOM   4878  HH2 TRP A 315      -9.603   5.236 -46.148  1.00  0.66           H  
ATOM   4879  N   CYS A 316      -4.875   3.201 -39.591  1.00  0.69           N  
ATOM   4880  CA  CYS A 316      -5.724   3.249 -38.385  1.00  0.69           C  
ATOM   4881  C   CYS A 316      -6.957   4.108 -38.698  1.00  0.69           C  
ATOM   4882  O   CYS A 316      -6.860   5.342 -38.717  1.00  0.69           O  
ATOM   4883  CB  CYS A 316      -5.067   3.993 -37.218  1.00  0.69           C  
ATOM   4884  SG  CYS A 316      -3.467   3.440 -36.634  1.00  0.69           S  
ATOM   4885  H   CYS A 316      -4.312   4.021 -39.825  1.00  0.69           H  
ATOM   4886  HA  CYS A 316      -6.034   2.243 -38.095  1.00  0.69           H  
ATOM   4887 1HB  CYS A 316      -4.987   5.041 -37.475  1.00  0.69           H  
ATOM   4888 2HB  CYS A 316      -5.746   3.936 -36.368  1.00  0.69           H  
ATOM   4889  N   LEU A 317      -8.097   3.485 -38.975  1.00  0.75           N  
ATOM   4890  CA  LEU A 317      -9.277   4.241 -39.379  1.00  0.75           C  
ATOM   4891  C   LEU A 317     -10.444   4.144 -38.381  1.00  0.75           C  
ATOM   4892  O   LEU A 317     -11.106   3.116 -38.282  1.00  0.75           O  
ATOM   4893  CB  LEU A 317      -9.711   3.762 -40.763  1.00  0.75           C  
ATOM   4894  CG  LEU A 317     -10.738   4.620 -41.462  1.00  0.75           C  
ATOM   4895  CD1 LEU A 317     -12.082   4.377 -40.909  1.00  0.75           C  
ATOM   4896  CD2 LEU A 317     -10.379   6.047 -41.248  1.00  0.75           C  
ATOM   4897  H   LEU A 317      -8.148   2.470 -38.931  1.00  0.75           H  
ATOM   4898  HA  LEU A 317      -8.996   5.289 -39.459  1.00  0.75           H  
ATOM   4899 1HB  LEU A 317      -8.836   3.700 -41.402  1.00  0.75           H  
ATOM   4900 2HB  LEU A 317     -10.118   2.765 -40.662  1.00  0.75           H  
ATOM   4901  HG  LEU A 317     -10.751   4.390 -42.526  1.00  0.75           H  
ATOM   4902 1HD1 LEU A 317     -12.789   5.022 -41.416  1.00  0.75           H  
ATOM   4903 2HD1 LEU A 317     -12.348   3.350 -41.059  1.00  0.75           H  
ATOM   4904 3HD1 LEU A 317     -12.095   4.602 -39.858  1.00  0.75           H  
ATOM   4905 1HD2 LEU A 317     -11.100   6.647 -41.722  1.00  0.75           H  
ATOM   4906 2HD2 LEU A 317     -10.381   6.271 -40.190  1.00  0.75           H  
ATOM   4907 3HD2 LEU A 317      -9.406   6.255 -41.654  1.00  0.75           H  
ATOM   4908  N   ARG A 318     -10.704   5.249 -37.676  1.00  0.85           N  
ATOM   4909  CA  ARG A 318     -11.744   5.346 -36.644  1.00  0.85           C  
ATOM   4910  C   ARG A 318     -13.001   5.999 -37.215  1.00  0.85           C  
ATOM   4911  O   ARG A 318     -12.928   6.684 -38.236  1.00  0.85           O  
ATOM   4912  CB  ARG A 318     -11.228   6.176 -35.473  1.00  0.85           C  
ATOM   4913  CG  ARG A 318      -9.971   5.624 -34.825  1.00  0.85           C  
ATOM   4914  CD  ARG A 318     -10.274   4.409 -34.046  1.00  0.85           C  
ATOM   4915  NE  ARG A 318     -11.069   4.714 -32.860  1.00  0.85           N  
ATOM   4916  CZ  ARG A 318     -10.523   5.054 -31.670  1.00  0.85           C  
ATOM   4917  NH1 ARG A 318      -9.209   5.096 -31.558  1.00  0.85           N  
ATOM   4918  NH2 ARG A 318     -11.279   5.342 -30.626  1.00  0.85           N  
ATOM   4919  H   ARG A 318     -10.126   6.062 -37.839  1.00  0.85           H  
ATOM   4920  HA  ARG A 318     -11.996   4.341 -36.294  1.00  0.85           H  
ATOM   4921 1HB  ARG A 318     -11.036   7.200 -35.795  1.00  0.85           H  
ATOM   4922 2HB  ARG A 318     -11.998   6.212 -34.705  1.00  0.85           H  
ATOM   4923 1HG  ARG A 318      -9.240   5.361 -35.594  1.00  0.85           H  
ATOM   4924 2HG  ARG A 318      -9.543   6.372 -34.153  1.00  0.85           H  
ATOM   4925 1HD  ARG A 318     -10.843   3.713 -34.669  1.00  0.85           H  
ATOM   4926 2HD  ARG A 318      -9.346   3.939 -33.726  1.00  0.85           H  
ATOM   4927  HE  ARG A 318     -12.080   4.688 -32.938  1.00  0.85           H  
ATOM   4928 1HH1 ARG A 318      -8.633   4.888 -32.359  1.00  0.85           H  
ATOM   4929 2HH1 ARG A 318      -8.782   5.341 -30.677  1.00  0.85           H  
ATOM   4930 1HH2 ARG A 318     -12.297   5.348 -30.686  1.00  0.85           H  
ATOM   4931 2HH2 ARG A 318     -10.870   5.606 -29.729  1.00  0.85           H  
ATOM   4932  N   THR A 319     -14.148   5.818 -36.552  1.00  0.99           N  
ATOM   4933  CA  THR A 319     -15.365   6.474 -37.013  1.00  0.99           C  
ATOM   4934  C   THR A 319     -15.294   7.966 -36.788  1.00  0.99           C  
ATOM   4935  O   THR A 319     -14.659   8.382 -35.826  1.00  0.99           O  
ATOM   4936  CB  THR A 319     -16.585   6.014 -36.208  1.00  0.99           C  
ATOM   4937  OG1 THR A 319     -16.322   6.242 -34.813  1.00  0.99           O  
ATOM   4938  CG2 THR A 319     -16.875   4.624 -36.438  1.00  0.99           C  
ATOM   4939  H   THR A 319     -14.185   5.222 -35.724  1.00  0.99           H  
ATOM   4940  HA  THR A 319     -15.493   6.225 -38.056  1.00  0.99           H  
ATOM   4941  HB  THR A 319     -17.449   6.610 -36.499  1.00  0.99           H  
ATOM   4942  HG1 THR A 319     -15.646   5.582 -34.523  1.00  0.99           H  
ATOM   4943 1HG2 THR A 319     -17.740   4.319 -35.857  1.00  0.99           H  
ATOM   4944 2HG2 THR A 319     -17.074   4.470 -37.495  1.00  0.99           H  
ATOM   4945 3HG2 THR A 319     -16.023   4.060 -36.133  1.00  0.99           H  
ATOM   4946  N   PRO A 320     -15.966   8.785 -37.618  1.00  1.20           N  
ATOM   4947  CA  PRO A 320     -16.142  10.207 -37.417  1.00  1.20           C  
ATOM   4948  C   PRO A 320     -16.780  10.430 -36.055  1.00  1.20           C  
ATOM   4949  O   PRO A 320     -17.736   9.727 -35.714  1.00  1.20           O  
ATOM   4950  CB  PRO A 320     -17.120  10.573 -38.542  1.00  1.20           C  
ATOM   4951  CG  PRO A 320     -16.850   9.542 -39.631  1.00  1.20           C  
ATOM   4952  CD  PRO A 320     -16.535   8.272 -38.894  1.00  1.20           C  
ATOM   4953  HA  PRO A 320     -15.191  10.735 -37.536  1.00  1.20           H  
ATOM   4954 1HB  PRO A 320     -18.152  10.557 -38.163  1.00  1.20           H  
ATOM   4955 2HB  PRO A 320     -16.916  11.602 -38.878  1.00  1.20           H  
ATOM   4956 1HG  PRO A 320     -17.727   9.447 -40.288  1.00  1.20           H  
ATOM   4957 2HG  PRO A 320     -16.015   9.863 -40.269  1.00  1.20           H  
ATOM   4958 1HD  PRO A 320     -17.437   7.672 -38.724  1.00  1.20           H  
ATOM   4959 2HD  PRO A 320     -15.768   7.749 -39.488  1.00  1.20           H  
ATOM   4960  N   SER A 321     -16.316  11.412 -35.281  1.00  1.50           N  
ATOM   4961  CA  SER A 321     -16.995  11.622 -34.002  1.00  1.50           C  
ATOM   4962  C   SER A 321     -18.436  12.023 -34.338  1.00  1.50           C  
ATOM   4963  O   SER A 321     -18.654  12.834 -35.240  1.00  1.50           O  
ATOM   4964  CB  SER A 321     -16.296  12.684 -33.166  1.00  1.50           C  
ATOM   4965  OG  SER A 321     -16.962  12.913 -31.945  1.00  1.50           O  
ATOM   4966  H   SER A 321     -15.502  11.958 -35.560  1.00  1.50           H  
ATOM   4967  HA  SER A 321     -17.010  10.686 -33.443  1.00  1.50           H  
ATOM   4968 1HB  SER A 321     -15.273  12.370 -32.974  1.00  1.50           H  
ATOM   4969 2HB  SER A 321     -16.254  13.612 -33.734  1.00  1.50           H  
ATOM   4970  HG  SER A 321     -16.502  12.352 -31.249  1.00  1.50           H  
ATOM   4971  N   THR A 322     -19.405  11.463 -33.617  1.00  1.89           N  
ATOM   4972  CA  THR A 322     -20.819  11.759 -33.849  1.00  1.89           C  
ATOM   4973  C   THR A 322     -21.414  12.446 -32.633  1.00  1.89           C  
ATOM   4974  O   THR A 322     -21.227  11.977 -31.513  1.00  1.89           O  
ATOM   4975  CB  THR A 322     -21.603  10.470 -34.168  1.00  1.89           C  
ATOM   4976  OG1 THR A 322     -21.073   9.864 -35.364  1.00  1.89           O  
ATOM   4977  CG2 THR A 322     -23.078  10.777 -34.370  1.00  1.89           C  
ATOM   4978  H   THR A 322     -19.149  10.810 -32.894  1.00  1.89           H  
ATOM   4979  HA  THR A 322     -20.903  12.437 -34.698  1.00  1.89           H  
ATOM   4980  HB  THR A 322     -21.493   9.771 -33.341  1.00  1.89           H  
ATOM   4981  HG1 THR A 322     -20.125   9.673 -35.256  1.00  1.89           H  
ATOM   4982 1HG2 THR A 322     -23.613   9.856 -34.592  1.00  1.89           H  
ATOM   4983 2HG2 THR A 322     -23.488  11.220 -33.464  1.00  1.89           H  
ATOM   4984 3HG2 THR A 322     -23.193  11.473 -35.198  1.00  1.89           H  
ATOM   4985  N   GLY A 323     -22.122  13.562 -32.840  1.00  2.31           N  
ATOM   4986  CA  GLY A 323     -22.655  14.295 -31.699  1.00  2.31           C  
ATOM   4987  C   GLY A 323     -21.451  14.939 -31.041  1.00  2.31           C  
ATOM   4988  O   GLY A 323     -21.144  14.663 -29.887  1.00  2.31           O  
ATOM   4989  H   GLY A 323     -22.265  13.897 -33.781  1.00  2.31           H  
ATOM   4990 1HA  GLY A 323     -23.368  15.052 -32.025  1.00  2.31           H  
ATOM   4991 2HA  GLY A 323     -23.156  13.617 -31.008  1.00  2.31           H  
ATOM   4992  N   LYS A 324     -20.744  15.761 -31.814  1.00  2.65           N  
ATOM   4993  CA  LYS A 324     -19.428  16.245 -31.426  1.00  2.65           C  
ATOM   4994  C   LYS A 324     -19.350  16.803 -29.989  1.00  2.65           C  
ATOM   4995  O   LYS A 324     -20.270  17.497 -29.559  1.00  2.65           O  
ATOM   4996  CB  LYS A 324     -18.925  17.273 -32.432  1.00  2.65           C  
ATOM   4997  CG  LYS A 324     -18.588  16.665 -33.788  1.00  2.65           C  
ATOM   4998  CD  LYS A 324     -18.040  17.708 -34.748  1.00  2.65           C  
ATOM   4999  CE  LYS A 324     -17.717  17.093 -36.105  1.00  2.65           C  
ATOM   5000  NZ  LYS A 324     -17.204  18.110 -37.068  1.00  2.65           N  
ATOM   5001  H   LYS A 324     -21.098  15.990 -32.729  1.00  2.65           H  
ATOM   5002  HA  LYS A 324     -18.816  15.383 -31.558  1.00  2.65           H  
ATOM   5003 1HB  LYS A 324     -19.682  18.040 -32.582  1.00  2.65           H  
ATOM   5004 2HB  LYS A 324     -18.035  17.761 -32.051  1.00  2.65           H  
ATOM   5005 1HG  LYS A 324     -17.835  15.882 -33.652  1.00  2.65           H  
ATOM   5006 2HG  LYS A 324     -19.478  16.208 -34.220  1.00  2.65           H  
ATOM   5007 1HD  LYS A 324     -18.775  18.503 -34.880  1.00  2.65           H  
ATOM   5008 2HD  LYS A 324     -17.131  18.140 -34.329  1.00  2.65           H  
ATOM   5009 1HE  LYS A 324     -16.963  16.316 -35.973  1.00  2.65           H  
ATOM   5010 2HE  LYS A 324     -18.620  16.641 -36.515  1.00  2.65           H  
ATOM   5011 1HZ  LYS A 324     -17.002  17.665 -37.952  1.00  2.65           H  
ATOM   5012 2HZ  LYS A 324     -17.902  18.828 -37.205  1.00  2.65           H  
ATOM   5013 3HZ  LYS A 324     -16.360  18.527 -36.702  1.00  2.65           H  
ATOM   5014  N   PHE A 325     -18.268  16.490 -29.221  1.00  2.76           N  
ATOM   5015  CA  PHE A 325     -17.025  15.819 -29.672  1.00  2.76           C  
ATOM   5016  C   PHE A 325     -16.474  14.773 -28.695  1.00  2.76           C  
ATOM   5017  O   PHE A 325     -15.466  15.030 -28.028  1.00  2.76           O  
ATOM   5018  CB  PHE A 325     -15.948  16.875 -29.915  1.00  2.76           C  
ATOM   5019  CG  PHE A 325     -14.823  16.392 -30.758  1.00  2.76           C  
ATOM   5020  CD1 PHE A 325     -14.639  15.042 -30.999  1.00  2.76           C  
ATOM   5021  CD2 PHE A 325     -13.958  17.294 -31.347  1.00  2.76           C  
ATOM   5022  CE1 PHE A 325     -13.610  14.603 -31.807  1.00  2.76           C  
ATOM   5023  CE2 PHE A 325     -12.937  16.859 -32.155  1.00  2.76           C  
ATOM   5024  CZ  PHE A 325     -12.766  15.513 -32.386  1.00  2.76           C  
ATOM   5025  H   PHE A 325     -18.297  16.800 -28.261  1.00  2.76           H  
ATOM   5026  HA  PHE A 325     -17.137  15.300 -30.597  1.00  2.76           H  
ATOM   5027 1HB  PHE A 325     -16.382  17.748 -30.392  1.00  2.76           H  
ATOM   5028 2HB  PHE A 325     -15.537  17.199 -28.961  1.00  2.76           H  
ATOM   5029  HD1 PHE A 325     -15.318  14.318 -30.546  1.00  2.76           H  
ATOM   5030  HD2 PHE A 325     -14.098  18.361 -31.171  1.00  2.76           H  
ATOM   5031  HE1 PHE A 325     -13.474  13.536 -31.987  1.00  2.76           H  
ATOM   5032  HE2 PHE A 325     -12.265  17.577 -32.614  1.00  2.76           H  
ATOM   5033  HZ  PHE A 325     -11.962  15.175 -33.026  1.00  2.76           H  
ATOM   5034  N   PRO A 326     -17.177  13.633 -28.527  1.00  2.60           N  
ATOM   5035  CA  PRO A 326     -16.774  12.457 -27.792  1.00  2.60           C  
ATOM   5036  C   PRO A 326     -15.733  11.662 -28.563  1.00  2.60           C  
ATOM   5037  O   PRO A 326     -15.635  11.753 -29.797  1.00  2.60           O  
ATOM   5038  CB  PRO A 326     -18.077  11.672 -27.650  1.00  2.60           C  
ATOM   5039  CG  PRO A 326     -18.877  12.072 -28.845  1.00  2.60           C  
ATOM   5040  CD  PRO A 326     -18.539  13.519 -29.063  1.00  2.60           C  
ATOM   5041  HA  PRO A 326     -16.384  12.757 -26.811  1.00  2.60           H  
ATOM   5042 1HB  PRO A 326     -17.859  10.589 -27.629  1.00  2.60           H  
ATOM   5043 2HB  PRO A 326     -18.569  11.922 -26.698  1.00  2.60           H  
ATOM   5044 1HG  PRO A 326     -18.613  11.450 -29.711  1.00  2.60           H  
ATOM   5045 2HG  PRO A 326     -19.955  11.922 -28.673  1.00  2.60           H  
ATOM   5046 1HD  PRO A 326     -18.596  13.706 -30.121  1.00  2.60           H  
ATOM   5047 2HD  PRO A 326     -19.232  14.137 -28.480  1.00  2.60           H  
ATOM   5048  N   HIS A 327     -15.026  10.818 -27.820  1.00  2.24           N  
ATOM   5049  CA  HIS A 327     -14.042   9.889 -28.351  1.00  2.24           C  
ATOM   5050  C   HIS A 327     -14.713   9.011 -29.430  1.00  2.24           C  
ATOM   5051  O   HIS A 327     -15.822   8.526 -29.199  1.00  2.24           O  
ATOM   5052  CB  HIS A 327     -13.537   9.006 -27.192  1.00  2.24           C  
ATOM   5053  CG  HIS A 327     -12.331   8.164 -27.468  1.00  2.24           C  
ATOM   5054  ND1 HIS A 327     -11.052   8.685 -27.479  1.00  2.24           N  
ATOM   5055  CD2 HIS A 327     -12.202   6.846 -27.738  1.00  2.24           C  
ATOM   5056  CE1 HIS A 327     -10.187   7.720 -27.738  1.00  2.24           C  
ATOM   5057  NE2 HIS A 327     -10.851   6.589 -27.903  1.00  2.24           N  
ATOM   5058  H   HIS A 327     -15.177  10.825 -26.822  1.00  2.24           H  
ATOM   5059  HA  HIS A 327     -13.211  10.453 -28.758  1.00  2.24           H  
ATOM   5060 1HB  HIS A 327     -13.306   9.640 -26.335  1.00  2.24           H  
ATOM   5061 2HB  HIS A 327     -14.341   8.338 -26.884  1.00  2.24           H  
ATOM   5062  HD1 HIS A 327     -10.805   9.639 -27.305  1.00  2.24           H  
ATOM   5063  HD2 HIS A 327     -12.930   6.038 -27.835  1.00  2.24           H  
ATOM   5064  HE1 HIS A 327      -9.120   7.929 -27.784  1.00  2.24           H  
ATOM   5065  N   PRO A 328     -14.088   8.807 -30.607  1.00  1.80           N  
ATOM   5066  CA  PRO A 328     -14.585   8.014 -31.722  1.00  1.80           C  
ATOM   5067  C   PRO A 328     -14.540   6.532 -31.398  1.00  1.80           C  
ATOM   5068  O   PRO A 328     -13.884   6.120 -30.441  1.00  1.80           O  
ATOM   5069  CB  PRO A 328     -13.632   8.385 -32.855  1.00  1.80           C  
ATOM   5070  CG  PRO A 328     -12.342   8.760 -32.173  1.00  1.80           C  
ATOM   5071  CD  PRO A 328     -12.764   9.426 -30.875  1.00  1.80           C  
ATOM   5072  HA  PRO A 328     -15.613   8.326 -31.958  1.00  1.80           H  
ATOM   5073 1HB  PRO A 328     -13.538   7.539 -33.548  1.00  1.80           H  
ATOM   5074 2HB  PRO A 328     -14.060   9.215 -33.437  1.00  1.80           H  
ATOM   5075 1HG  PRO A 328     -11.729   7.870 -32.011  1.00  1.80           H  
ATOM   5076 2HG  PRO A 328     -11.749   9.436 -32.814  1.00  1.80           H  
ATOM   5077 1HD  PRO A 328     -12.025   9.166 -30.115  1.00  1.80           H  
ATOM   5078 2HD  PRO A 328     -12.858  10.518 -31.020  1.00  1.80           H  
ATOM   5079  N   VAL A 329     -15.238   5.725 -32.180  1.00  1.42           N  
ATOM   5080  CA  VAL A 329     -15.268   4.288 -31.944  1.00  1.42           C  
ATOM   5081  C   VAL A 329     -14.777   3.542 -33.167  1.00  1.42           C  
ATOM   5082  O   VAL A 329     -14.512   4.163 -34.203  1.00  1.42           O  
ATOM   5083  CB  VAL A 329     -16.687   3.838 -31.571  1.00  1.42           C  
ATOM   5084  CG1 VAL A 329     -17.132   4.552 -30.301  1.00  1.42           C  
ATOM   5085  CG2 VAL A 329     -17.627   4.130 -32.711  1.00  1.42           C  
ATOM   5086  H   VAL A 329     -15.754   6.096 -32.971  1.00  1.42           H  
ATOM   5087  HA  VAL A 329     -14.608   4.053 -31.109  1.00  1.42           H  
ATOM   5088  HB  VAL A 329     -16.682   2.770 -31.368  1.00  1.42           H  
ATOM   5089 1HG1 VAL A 329     -18.132   4.220 -30.028  1.00  1.42           H  
ATOM   5090 2HG1 VAL A 329     -16.437   4.319 -29.493  1.00  1.42           H  
ATOM   5091 3HG1 VAL A 329     -17.145   5.629 -30.466  1.00  1.42           H  
ATOM   5092 1HG2 VAL A 329     -18.631   3.801 -32.450  1.00  1.42           H  
ATOM   5093 2HG2 VAL A 329     -17.639   5.199 -32.911  1.00  1.42           H  
ATOM   5094 3HG2 VAL A 329     -17.289   3.593 -33.599  1.00  1.42           H  
ATOM   5095  N   ASP A 330     -14.593   2.231 -33.024  1.00  1.14           N  
ATOM   5096  CA  ASP A 330     -14.091   1.395 -34.108  1.00  1.14           C  
ATOM   5097  C   ASP A 330     -14.961   1.502 -35.372  1.00  1.14           C  
ATOM   5098  O   ASP A 330     -16.189   1.415 -35.293  1.00  1.14           O  
ATOM   5099  CB  ASP A 330     -14.035  -0.052 -33.632  1.00  1.14           C  
ATOM   5100  CG  ASP A 330     -12.956  -0.306 -32.531  1.00  1.14           C  
ATOM   5101  OD1 ASP A 330     -12.139   0.575 -32.257  1.00  1.14           O  
ATOM   5102  OD2 ASP A 330     -12.966  -1.379 -31.977  1.00  1.14           O  
ATOM   5103  H   ASP A 330     -14.818   1.797 -32.141  1.00  1.14           H  
ATOM   5104  HA  ASP A 330     -13.090   1.731 -34.340  1.00  1.14           H  
ATOM   5105 1HB  ASP A 330     -15.009  -0.341 -33.241  1.00  1.14           H  
ATOM   5106 2HB  ASP A 330     -13.821  -0.697 -34.484  1.00  1.14           H  
ATOM   5107  N   ALA A 331     -14.321   1.659 -36.538  1.00  0.95           N  
ATOM   5108  CA  ALA A 331     -15.065   1.848 -37.788  1.00  0.95           C  
ATOM   5109  C   ALA A 331     -15.494   0.610 -38.534  1.00  0.95           C  
ATOM   5110  O   ALA A 331     -14.739  -0.343 -38.739  1.00  0.95           O  
ATOM   5111  CB  ALA A 331     -14.239   2.669 -38.758  1.00  0.95           C  
ATOM   5112  H   ALA A 331     -13.299   1.683 -36.531  1.00  0.95           H  
ATOM   5113  HA  ALA A 331     -15.969   2.377 -37.546  1.00  0.95           H  
ATOM   5114 1HB  ALA A 331     -14.817   2.855 -39.661  1.00  0.95           H  
ATOM   5115 2HB  ALA A 331     -13.967   3.604 -38.309  1.00  0.95           H  
ATOM   5116 3HB  ALA A 331     -13.338   2.115 -39.012  1.00  0.95           H  
ATOM   5117  N   ASN A 332     -16.699   0.685 -39.088  1.00  0.83           N  
ATOM   5118  CA  ASN A 332     -17.105  -0.367 -39.983  1.00  0.83           C  
ATOM   5119  C   ASN A 332     -16.478  -0.018 -41.306  1.00  0.83           C  
ATOM   5120  O   ASN A 332     -16.997   0.784 -42.092  1.00  0.83           O  
ATOM   5121  CB  ASN A 332     -18.599  -0.531 -40.101  1.00  0.83           C  
ATOM   5122  CG  ASN A 332     -18.949  -1.746 -40.963  1.00  0.83           C  
ATOM   5123  OD1 ASN A 332     -18.160  -2.201 -41.827  1.00  0.83           O  
ATOM   5124  ND2 ASN A 332     -20.127  -2.284 -40.742  1.00  0.83           N  
ATOM   5125  H   ASN A 332     -17.312   1.461 -38.887  1.00  0.83           H  
ATOM   5126  HA  ASN A 332     -16.678  -1.315 -39.651  1.00  0.83           H  
ATOM   5127 1HB  ASN A 332     -19.041  -0.654 -39.111  1.00  0.83           H  
ATOM   5128 2HB  ASN A 332     -19.038   0.362 -40.553  1.00  0.83           H  
ATOM   5129 1HD2 ASN A 332     -20.425  -3.077 -41.277  1.00  0.83           H  
ATOM   5130 2HD2 ASN A 332     -20.739  -1.890 -40.054  1.00  0.83           H  
ATOM   5131  N   LEU A 333     -15.362  -0.652 -41.554  1.00  0.76           N  
ATOM   5132  CA  LEU A 333     -14.537  -0.359 -42.700  1.00  0.76           C  
ATOM   5133  C   LEU A 333     -15.267  -0.595 -44.022  1.00  0.76           C  
ATOM   5134  O   LEU A 333     -14.905  -0.012 -45.041  1.00  0.76           O  
ATOM   5135  CB  LEU A 333     -13.281  -1.201 -42.632  1.00  0.76           C  
ATOM   5136  CG  LEU A 333     -12.390  -0.901 -41.457  1.00  0.76           C  
ATOM   5137  CD1 LEU A 333     -11.225  -1.850 -41.485  1.00  0.76           C  
ATOM   5138  CD2 LEU A 333     -11.979   0.542 -41.489  1.00  0.76           C  
ATOM   5139  H   LEU A 333     -15.028  -1.273 -40.818  1.00  0.76           H  
ATOM   5140  HA  LEU A 333     -14.235   0.678 -42.646  1.00  0.76           H  
ATOM   5141 1HB  LEU A 333     -13.557  -2.253 -42.599  1.00  0.76           H  
ATOM   5142 2HB  LEU A 333     -12.700  -1.022 -43.513  1.00  0.76           H  
ATOM   5143  HG  LEU A 333     -12.935  -1.079 -40.540  1.00  0.76           H  
ATOM   5144 1HD1 LEU A 333     -10.581  -1.660 -40.636  1.00  0.76           H  
ATOM   5145 2HD1 LEU A 333     -11.586  -2.873 -41.441  1.00  0.76           H  
ATOM   5146 3HD1 LEU A 333     -10.672  -1.706 -42.397  1.00  0.76           H  
ATOM   5147 1HD2 LEU A 333     -11.348   0.760 -40.640  1.00  0.76           H  
ATOM   5148 2HD2 LEU A 333     -11.447   0.755 -42.385  1.00  0.76           H  
ATOM   5149 3HD2 LEU A 333     -12.872   1.156 -41.446  1.00  0.76           H  
ATOM   5150  N   GLU A 334     -16.304  -1.438 -44.023  1.00  0.72           N  
ATOM   5151  CA  GLU A 334     -17.007  -1.733 -45.266  1.00  0.72           C  
ATOM   5152  C   GLU A 334     -18.058  -0.673 -45.600  1.00  0.72           C  
ATOM   5153  O   GLU A 334     -18.671  -0.718 -46.669  1.00  0.72           O  
ATOM   5154  CB  GLU A 334     -17.663  -3.112 -45.203  1.00  0.72           C  
ATOM   5155  CG  GLU A 334     -16.678  -4.276 -45.119  1.00  0.72           C  
ATOM   5156  CD  GLU A 334     -17.354  -5.630 -45.041  1.00  0.72           C  
ATOM   5157  OE1 GLU A 334     -18.563  -5.677 -45.047  1.00  0.72           O  
ATOM   5158  OE2 GLU A 334     -16.658  -6.617 -44.975  1.00  0.72           O  
ATOM   5159  H   GLU A 334     -16.643  -1.849 -43.151  1.00  0.72           H  
ATOM   5160  HA  GLU A 334     -16.276  -1.742 -46.076  1.00  0.72           H  
ATOM   5161 1HB  GLU A 334     -18.316  -3.160 -44.331  1.00  0.72           H  
ATOM   5162 2HB  GLU A 334     -18.286  -3.258 -46.084  1.00  0.72           H  
ATOM   5163 1HG  GLU A 334     -16.041  -4.254 -46.001  1.00  0.72           H  
ATOM   5164 2HG  GLU A 334     -16.044  -4.135 -44.244  1.00  0.72           H  
ATOM   5165  N   GLU A 335     -18.283   0.265 -44.675  1.00  0.70           N  
ATOM   5166  CA  GLU A 335     -19.236   1.344 -44.893  1.00  0.70           C  
ATOM   5167  C   GLU A 335     -18.503   2.661 -45.142  1.00  0.70           C  
ATOM   5168  O   GLU A 335     -19.009   3.532 -45.858  1.00  0.70           O  
ATOM   5169  CB  GLU A 335     -20.190   1.493 -43.706  1.00  0.70           C  
ATOM   5170  CG  GLU A 335     -21.088   0.272 -43.458  1.00  0.70           C  
ATOM   5171  CD  GLU A 335     -22.040   0.437 -42.276  1.00  0.70           C  
ATOM   5172  OE1 GLU A 335     -21.959   1.430 -41.591  1.00  0.70           O  
ATOM   5173  OE2 GLU A 335     -22.846  -0.442 -42.067  1.00  0.70           O  
ATOM   5174  H   GLU A 335     -17.766   0.249 -43.800  1.00  0.70           H  
ATOM   5175  HA  GLU A 335     -19.824   1.115 -45.781  1.00  0.70           H  
ATOM   5176 1HB  GLU A 335     -19.608   1.668 -42.799  1.00  0.70           H  
ATOM   5177 2HB  GLU A 335     -20.830   2.361 -43.858  1.00  0.70           H  
ATOM   5178 1HG  GLU A 335     -21.674   0.084 -44.356  1.00  0.70           H  
ATOM   5179 2HG  GLU A 335     -20.453  -0.595 -43.290  1.00  0.70           H  
ATOM   5180  N   VAL A 336     -17.304   2.802 -44.564  1.00  0.69           N  
ATOM   5181  CA  VAL A 336     -16.581   4.062 -44.714  1.00  0.69           C  
ATOM   5182  C   VAL A 336     -15.533   4.038 -45.833  1.00  0.69           C  
ATOM   5183  O   VAL A 336     -15.207   5.092 -46.374  1.00  0.69           O  
ATOM   5184  CB  VAL A 336     -15.913   4.456 -43.378  1.00  0.69           C  
ATOM   5185  CG1 VAL A 336     -16.968   4.597 -42.299  1.00  0.69           C  
ATOM   5186  CG2 VAL A 336     -14.930   3.425 -42.979  1.00  0.69           C  
ATOM   5187  H   VAL A 336     -16.947   2.056 -43.967  1.00  0.69           H  
ATOM   5188  HA  VAL A 336     -17.308   4.838 -44.951  1.00  0.69           H  
ATOM   5189  HB  VAL A 336     -15.420   5.423 -43.489  1.00  0.69           H  
ATOM   5190 1HG1 VAL A 336     -16.492   4.886 -41.359  1.00  0.69           H  
ATOM   5191 2HG1 VAL A 336     -17.689   5.360 -42.592  1.00  0.69           H  
ATOM   5192 3HG1 VAL A 336     -17.480   3.637 -42.168  1.00  0.69           H  
ATOM   5193 1HG2 VAL A 336     -14.498   3.698 -42.045  1.00  0.69           H  
ATOM   5194 2HG2 VAL A 336     -15.451   2.501 -42.877  1.00  0.69           H  
ATOM   5195 3HG2 VAL A 336     -14.160   3.338 -43.723  1.00  0.69           H  
ATOM   5196  N   LEU A 337     -15.054   2.862 -46.240  1.00  0.67           N  
ATOM   5197  CA  LEU A 337     -14.069   2.817 -47.310  1.00  0.67           C  
ATOM   5198  C   LEU A 337     -14.814   2.622 -48.641  1.00  0.67           C  
ATOM   5199  O   LEU A 337     -15.940   2.129 -48.625  1.00  0.67           O  
ATOM   5200  CB  LEU A 337     -13.079   1.687 -47.043  1.00  0.67           C  
ATOM   5201  CG  LEU A 337     -12.364   1.791 -45.699  1.00  0.67           C  
ATOM   5202  CD1 LEU A 337     -11.471   0.655 -45.531  1.00  0.67           C  
ATOM   5203  CD2 LEU A 337     -11.636   3.057 -45.633  1.00  0.67           C  
ATOM   5204  H   LEU A 337     -15.318   1.985 -45.789  1.00  0.67           H  
ATOM   5205  HA  LEU A 337     -13.534   3.757 -47.296  1.00  0.67           H  
ATOM   5206 1HB  LEU A 337     -13.609   0.737 -47.071  1.00  0.67           H  
ATOM   5207 2HB  LEU A 337     -12.322   1.676 -47.816  1.00  0.67           H  
ATOM   5208  HG  LEU A 337     -13.093   1.745 -44.904  1.00  0.67           H  
ATOM   5209 1HD1 LEU A 337     -10.993   0.713 -44.588  1.00  0.67           H  
ATOM   5210 2HD1 LEU A 337     -12.058  -0.251 -45.591  1.00  0.67           H  
ATOM   5211 3HD1 LEU A 337     -10.737   0.667 -46.292  1.00  0.67           H  
ATOM   5212 1HD2 LEU A 337     -11.126   3.146 -44.674  1.00  0.67           H  
ATOM   5213 2HD2 LEU A 337     -10.918   3.074 -46.439  1.00  0.67           H  
ATOM   5214 3HD2 LEU A 337     -12.337   3.865 -45.753  1.00  0.67           H  
ATOM   5215  N   PRO A 338     -14.265   3.022 -49.805  1.00  0.66           N  
ATOM   5216  CA  PRO A 338     -14.895   2.845 -51.103  1.00  0.66           C  
ATOM   5217  C   PRO A 338     -15.150   1.365 -51.348  1.00  0.66           C  
ATOM   5218  O   PRO A 338     -14.330   0.521 -50.971  1.00  0.66           O  
ATOM   5219  CB  PRO A 338     -13.841   3.382 -52.078  1.00  0.66           C  
ATOM   5220  CG  PRO A 338     -13.000   4.325 -51.247  1.00  0.66           C  
ATOM   5221  CD  PRO A 338     -12.952   3.672 -49.867  1.00  0.66           C  
ATOM   5222  HA  PRO A 338     -15.827   3.423 -51.143  1.00  0.66           H  
ATOM   5223 1HB  PRO A 338     -13.266   2.547 -52.497  1.00  0.66           H  
ATOM   5224 2HB  PRO A 338     -14.338   3.884 -52.924  1.00  0.66           H  
ATOM   5225 1HG  PRO A 338     -11.999   4.423 -51.696  1.00  0.66           H  
ATOM   5226 2HG  PRO A 338     -13.437   5.328 -51.238  1.00  0.66           H  
ATOM   5227 1HD  PRO A 338     -12.153   2.926 -49.821  1.00  0.66           H  
ATOM   5228 2HD  PRO A 338     -12.833   4.439 -49.130  1.00  0.66           H  
ATOM   5229  N   LYS A 339     -16.262   1.055 -52.007  1.00  0.64           N  
ATOM   5230  CA  LYS A 339     -16.595  -0.336 -52.276  1.00  0.64           C  
ATOM   5231  C   LYS A 339     -15.475  -1.049 -53.021  1.00  0.64           C  
ATOM   5232  O   LYS A 339     -14.982  -0.557 -54.042  1.00  0.64           O  
ATOM   5233  CB  LYS A 339     -17.895  -0.423 -53.082  1.00  0.64           C  
ATOM   5234  CG  LYS A 339     -18.386  -1.842 -53.355  1.00  0.64           C  
ATOM   5235  CD  LYS A 339     -19.723  -1.829 -54.093  1.00  0.64           C  
ATOM   5236  CE  LYS A 339     -20.226  -3.240 -54.361  1.00  0.64           C  
ATOM   5237  NZ  LYS A 339     -21.530  -3.235 -55.079  1.00  0.64           N  
ATOM   5238  H   LYS A 339     -16.896   1.785 -52.298  1.00  0.64           H  
ATOM   5239  HA  LYS A 339     -16.743  -0.844 -51.322  1.00  0.64           H  
ATOM   5240 1HB  LYS A 339     -18.685   0.107 -52.552  1.00  0.64           H  
ATOM   5241 2HB  LYS A 339     -17.758   0.070 -54.044  1.00  0.64           H  
ATOM   5242 1HG  LYS A 339     -17.652  -2.368 -53.966  1.00  0.64           H  
ATOM   5243 2HG  LYS A 339     -18.500  -2.377 -52.414  1.00  0.64           H  
ATOM   5244 1HD  LYS A 339     -20.464  -1.296 -53.496  1.00  0.64           H  
ATOM   5245 2HD  LYS A 339     -19.606  -1.310 -55.043  1.00  0.64           H  
ATOM   5246 1HE  LYS A 339     -19.491  -3.771 -54.965  1.00  0.64           H  
ATOM   5247 2HE  LYS A 339     -20.348  -3.762 -53.412  1.00  0.64           H  
ATOM   5248 1HZ  LYS A 339     -21.832  -4.186 -55.239  1.00  0.64           H  
ATOM   5249 2HZ  LYS A 339     -22.221  -2.753 -54.520  1.00  0.64           H  
ATOM   5250 3HZ  LYS A 339     -21.425  -2.762 -55.965  1.00  0.64           H  
ATOM   5251  N   GLY A 340     -15.078  -2.205 -52.482  1.00  0.63           N  
ATOM   5252  CA  GLY A 340     -14.042  -3.062 -53.052  1.00  0.63           C  
ATOM   5253  C   GLY A 340     -12.618  -2.719 -52.608  1.00  0.63           C  
ATOM   5254  O   GLY A 340     -11.696  -3.487 -52.871  1.00  0.63           O  
ATOM   5255  H   GLY A 340     -15.533  -2.508 -51.634  1.00  0.63           H  
ATOM   5256 1HA  GLY A 340     -14.256  -4.098 -52.784  1.00  0.63           H  
ATOM   5257 2HA  GLY A 340     -14.102  -3.013 -54.138  1.00  0.63           H  
ATOM   5258  N   PHE A 341     -12.424  -1.614 -51.895  1.00  0.62           N  
ATOM   5259  CA  PHE A 341     -11.079  -1.209 -51.477  1.00  0.62           C  
ATOM   5260  C   PHE A 341     -10.346  -2.283 -50.701  1.00  0.62           C  
ATOM   5261  O   PHE A 341      -9.184  -2.591 -50.979  1.00  0.62           O  
ATOM   5262  CB  PHE A 341     -11.138   0.056 -50.655  1.00  0.62           C  
ATOM   5263  CG  PHE A 341      -9.825   0.477 -50.089  1.00  0.62           C  
ATOM   5264  CD1 PHE A 341      -8.865   1.096 -50.856  1.00  0.62           C  
ATOM   5265  CD2 PHE A 341      -9.558   0.261 -48.771  1.00  0.62           C  
ATOM   5266  CE1 PHE A 341      -7.670   1.483 -50.282  1.00  0.62           C  
ATOM   5267  CE2 PHE A 341      -8.371   0.657 -48.207  1.00  0.62           C  
ATOM   5268  CZ  PHE A 341      -7.429   1.271 -48.961  1.00  0.62           C  
ATOM   5269  H   PHE A 341     -13.212  -1.004 -51.662  1.00  0.62           H  
ATOM   5270  HA  PHE A 341     -10.499  -0.995 -52.376  1.00  0.62           H  
ATOM   5271 1HB  PHE A 341     -11.523   0.866 -51.274  1.00  0.62           H  
ATOM   5272 2HB  PHE A 341     -11.843  -0.075 -49.831  1.00  0.62           H  
ATOM   5273  HD1 PHE A 341      -9.048   1.278 -51.918  1.00  0.62           H  
ATOM   5274  HD2 PHE A 341     -10.314  -0.237 -48.179  1.00  0.62           H  
ATOM   5275  HE1 PHE A 341      -6.915   1.960 -50.883  1.00  0.62           H  
ATOM   5276  HE2 PHE A 341      -8.184   0.485 -47.178  1.00  0.62           H  
ATOM   5277  HZ  PHE A 341      -6.487   1.591 -48.521  1.00  0.62           H  
ATOM   5278  N   LEU A 342     -11.026  -2.862 -49.723  1.00  0.62           N  
ATOM   5279  CA  LEU A 342     -10.444  -3.878 -48.864  1.00  0.62           C  
ATOM   5280  C   LEU A 342     -10.053  -5.148 -49.633  1.00  0.62           C  
ATOM   5281  O   LEU A 342      -9.283  -5.965 -49.126  1.00  0.62           O  
ATOM   5282  CB  LEU A 342     -11.426  -4.201 -47.740  1.00  0.62           C  
ATOM   5283  CG  LEU A 342     -11.660  -3.040 -46.732  1.00  0.62           C  
ATOM   5284  CD1 LEU A 342     -12.788  -3.411 -45.784  1.00  0.62           C  
ATOM   5285  CD2 LEU A 342     -10.354  -2.768 -45.957  1.00  0.62           C  
ATOM   5286  H   LEU A 342     -11.980  -2.572 -49.564  1.00  0.62           H  
ATOM   5287  HA  LEU A 342      -9.539  -3.463 -48.420  1.00  0.62           H  
ATOM   5288 1HB  LEU A 342     -12.384  -4.471 -48.179  1.00  0.62           H  
ATOM   5289 2HB  LEU A 342     -11.048  -5.059 -47.184  1.00  0.62           H  
ATOM   5290  HG  LEU A 342     -11.958  -2.140 -47.275  1.00  0.62           H  
ATOM   5291 1HD1 LEU A 342     -12.963  -2.606 -45.099  1.00  0.62           H  
ATOM   5292 2HD1 LEU A 342     -13.695  -3.593 -46.356  1.00  0.62           H  
ATOM   5293 3HD1 LEU A 342     -12.524  -4.308 -45.229  1.00  0.62           H  
ATOM   5294 1HD2 LEU A 342     -10.499  -1.965 -45.246  1.00  0.62           H  
ATOM   5295 2HD2 LEU A 342     -10.060  -3.666 -45.415  1.00  0.62           H  
ATOM   5296 3HD2 LEU A 342      -9.562  -2.492 -46.656  1.00  0.62           H  
ATOM   5297  N   GLU A 343     -10.623  -5.348 -50.828  1.00  0.64           N  
ATOM   5298  CA  GLU A 343     -10.278  -6.501 -51.639  1.00  0.64           C  
ATOM   5299  C   GLU A 343      -9.146  -6.110 -52.598  1.00  0.64           C  
ATOM   5300  O   GLU A 343      -8.157  -6.829 -52.741  1.00  0.64           O  
ATOM   5301  CB  GLU A 343     -11.505  -6.983 -52.419  1.00  0.64           C  
ATOM   5302  CG  GLU A 343     -12.644  -7.494 -51.536  1.00  0.64           C  
ATOM   5303  CD  GLU A 343     -13.862  -7.946 -52.318  1.00  0.64           C  
ATOM   5304  OE1 GLU A 343     -13.868  -7.808 -53.518  1.00  0.64           O  
ATOM   5305  OE2 GLU A 343     -14.786  -8.426 -51.704  1.00  0.64           O  
ATOM   5306  H   GLU A 343     -11.240  -4.651 -51.229  1.00  0.64           H  
ATOM   5307  HA  GLU A 343      -9.927  -7.303 -50.991  1.00  0.64           H  
ATOM   5308 1HB  GLU A 343     -11.894  -6.164 -53.025  1.00  0.64           H  
ATOM   5309 2HB  GLU A 343     -11.215  -7.784 -53.097  1.00  0.64           H  
ATOM   5310 1HG  GLU A 343     -12.277  -8.329 -50.940  1.00  0.64           H  
ATOM   5311 2HG  GLU A 343     -12.934  -6.696 -50.853  1.00  0.64           H  
ATOM   5312  N   ARG A 344      -9.251  -4.918 -53.195  1.00  0.66           N  
ATOM   5313  CA  ARG A 344      -8.268  -4.433 -54.168  1.00  0.66           C  
ATOM   5314  C   ARG A 344      -6.885  -4.279 -53.553  1.00  0.66           C  
ATOM   5315  O   ARG A 344      -5.862  -4.525 -54.206  1.00  0.66           O  
ATOM   5316  CB  ARG A 344      -8.682  -3.088 -54.756  1.00  0.66           C  
ATOM   5317  CG  ARG A 344      -9.880  -3.131 -55.706  1.00  0.66           C  
ATOM   5318  CD  ARG A 344     -10.035  -1.858 -56.504  1.00  0.66           C  
ATOM   5319  NE  ARG A 344     -10.272  -0.674 -55.680  1.00  0.66           N  
ATOM   5320  CZ  ARG A 344     -11.475  -0.258 -55.241  1.00  0.66           C  
ATOM   5321  NH1 ARG A 344     -12.563  -0.947 -55.524  1.00  0.66           N  
ATOM   5322  NH2 ARG A 344     -11.546   0.849 -54.525  1.00  0.66           N  
ATOM   5323  H   ARG A 344     -10.072  -4.349 -53.008  1.00  0.66           H  
ATOM   5324  HA  ARG A 344      -8.208  -5.158 -54.979  1.00  0.66           H  
ATOM   5325 1HB  ARG A 344      -8.931  -2.403 -53.943  1.00  0.66           H  
ATOM   5326 2HB  ARG A 344      -7.844  -2.652 -55.298  1.00  0.66           H  
ATOM   5327 1HG  ARG A 344      -9.751  -3.954 -56.404  1.00  0.66           H  
ATOM   5328 2HG  ARG A 344     -10.788  -3.284 -55.141  1.00  0.66           H  
ATOM   5329 1HD  ARG A 344      -9.119  -1.686 -57.072  1.00  0.66           H  
ATOM   5330 2HD  ARG A 344     -10.871  -1.965 -57.191  1.00  0.66           H  
ATOM   5331  HE  ARG A 344      -9.452  -0.092 -55.439  1.00  0.66           H  
ATOM   5332 1HH1 ARG A 344     -12.498  -1.791 -56.070  1.00  0.66           H  
ATOM   5333 2HH1 ARG A 344     -13.480  -0.643 -55.162  1.00  0.66           H  
ATOM   5334 1HH2 ARG A 344     -10.696   1.366 -54.329  1.00  0.66           H  
ATOM   5335 2HH2 ARG A 344     -12.435   1.186 -54.191  1.00  0.66           H  
ATOM   5336  N   THR A 345      -6.861  -3.873 -52.292  1.00  0.69           N  
ATOM   5337  CA  THR A 345      -5.627  -3.661 -51.575  1.00  0.69           C  
ATOM   5338  C   THR A 345      -5.250  -4.847 -50.707  1.00  0.69           C  
ATOM   5339  O   THR A 345      -4.369  -4.735 -49.850  1.00  0.69           O  
ATOM   5340  CB  THR A 345      -5.675  -2.364 -50.753  1.00  0.69           C  
ATOM   5341  OG1 THR A 345      -6.772  -2.393 -49.835  1.00  0.69           O  
ATOM   5342  CG2 THR A 345      -5.802  -1.184 -51.683  1.00  0.69           C  
ATOM   5343  H   THR A 345      -7.740  -3.660 -51.817  1.00  0.69           H  
ATOM   5344  HA  THR A 345      -4.833  -3.536 -52.306  1.00  0.69           H  
ATOM   5345  HB  THR A 345      -4.751  -2.278 -50.188  1.00  0.69           H  
ATOM   5346  HG1 THR A 345      -7.614  -2.460 -50.338  1.00  0.69           H  
ATOM   5347 1HG2 THR A 345      -5.803  -0.279 -51.109  1.00  0.69           H  
ATOM   5348 2HG2 THR A 345      -4.957  -1.173 -52.367  1.00  0.69           H  
ATOM   5349 3HG2 THR A 345      -6.731  -1.259 -52.253  1.00  0.69           H  
ATOM   5350  N   ALA A 346      -5.926  -5.981 -50.882  1.00  0.70           N  
ATOM   5351  CA  ALA A 346      -5.554  -7.131 -50.098  1.00  0.70           C  
ATOM   5352  C   ALA A 346      -4.110  -7.436 -50.432  1.00  0.70           C  
ATOM   5353  O   ALA A 346      -3.696  -7.307 -51.584  1.00  0.70           O  
ATOM   5354  CB  ALA A 346      -6.464  -8.306 -50.393  1.00  0.70           C  
ATOM   5355  H   ALA A 346      -6.663  -6.074 -51.579  1.00  0.70           H  
ATOM   5356  HA  ALA A 346      -5.621  -6.876 -49.039  1.00  0.70           H  
ATOM   5357 1HB  ALA A 346      -6.158  -9.164 -49.795  1.00  0.70           H  
ATOM   5358 2HB  ALA A 346      -7.493  -8.033 -50.146  1.00  0.70           H  
ATOM   5359 3HB  ALA A 346      -6.400  -8.554 -51.451  1.00  0.70           H  
ATOM   5360  N   GLU A 347      -3.336  -7.793 -49.421  1.00  0.71           N  
ATOM   5361  CA  GLU A 347      -1.907  -8.100 -49.546  1.00  0.71           C  
ATOM   5362  C   GLU A 347      -1.040  -6.886 -49.962  1.00  0.71           C  
ATOM   5363  O   GLU A 347       0.175  -7.024 -50.165  1.00  0.71           O  
ATOM   5364  CB  GLU A 347      -1.688  -9.251 -50.535  1.00  0.71           C  
ATOM   5365  CG  GLU A 347      -2.518 -10.507 -50.239  1.00  0.71           C  
ATOM   5366  CD  GLU A 347      -2.181 -11.149 -48.924  1.00  0.71           C  
ATOM   5367  OE1 GLU A 347      -1.120 -10.892 -48.407  1.00  0.71           O  
ATOM   5368  OE2 GLU A 347      -2.991 -11.898 -48.434  1.00  0.71           O  
ATOM   5369  H   GLU A 347      -3.760  -7.862 -48.507  1.00  0.71           H  
ATOM   5370  HA  GLU A 347      -1.556  -8.431 -48.569  1.00  0.71           H  
ATOM   5371 1HB  GLU A 347      -1.893  -8.932 -51.551  1.00  0.71           H  
ATOM   5372 2HB  GLU A 347      -0.640  -9.546 -50.505  1.00  0.71           H  
ATOM   5373 1HG  GLU A 347      -3.575 -10.255 -50.242  1.00  0.71           H  
ATOM   5374 2HG  GLU A 347      -2.349 -11.226 -51.037  1.00  0.71           H  
ATOM   5375  N   ARG A 348      -1.641  -5.688 -50.008  1.00  0.71           N  
ATOM   5376  CA  ARG A 348      -0.912  -4.464 -50.271  1.00  0.71           C  
ATOM   5377  C   ARG A 348      -1.045  -3.563 -49.054  1.00  0.71           C  
ATOM   5378  O   ARG A 348      -0.622  -2.411 -49.049  1.00  0.71           O  
ATOM   5379  CB  ARG A 348      -1.415  -3.751 -51.519  1.00  0.71           C  
ATOM   5380  CG  ARG A 348      -1.194  -4.523 -52.828  1.00  0.71           C  
ATOM   5381  CD  ARG A 348      -1.450  -3.693 -54.085  1.00  0.71           C  
ATOM   5382  NE  ARG A 348      -2.882  -3.464 -54.418  1.00  0.71           N  
ATOM   5383  CZ  ARG A 348      -3.339  -2.441 -55.177  1.00  0.71           C  
ATOM   5384  NH1 ARG A 348      -2.512  -1.520 -55.642  1.00  0.71           N  
ATOM   5385  NH2 ARG A 348      -4.626  -2.404 -55.440  1.00  0.71           N  
ATOM   5386  H   ARG A 348      -2.649  -5.610 -49.871  1.00  0.71           H  
ATOM   5387  HA  ARG A 348       0.131  -4.708 -50.421  1.00  0.71           H  
ATOM   5388 1HB  ARG A 348      -2.479  -3.561 -51.418  1.00  0.71           H  
ATOM   5389 2HB  ARG A 348      -0.916  -2.785 -51.611  1.00  0.71           H  
ATOM   5390 1HG  ARG A 348      -0.167  -4.889 -52.856  1.00  0.71           H  
ATOM   5391 2HG  ARG A 348      -1.881  -5.376 -52.844  1.00  0.71           H  
ATOM   5392 1HD  ARG A 348      -0.977  -2.717 -53.960  1.00  0.71           H  
ATOM   5393 2HD  ARG A 348      -0.991  -4.201 -54.931  1.00  0.71           H  
ATOM   5394  HE  ARG A 348      -3.604  -4.139 -54.102  1.00  0.71           H  
ATOM   5395 1HH1 ARG A 348      -1.527  -1.573 -55.427  1.00  0.71           H  
ATOM   5396 2HH1 ARG A 348      -2.857  -0.767 -56.227  1.00  0.71           H  
ATOM   5397 1HH2 ARG A 348      -5.208  -3.153 -55.077  1.00  0.71           H  
ATOM   5398 2HH2 ARG A 348      -5.061  -1.648 -55.985  1.00  0.71           H  
ATOM   5399  N   GLY A 349      -1.652  -4.095 -48.016  1.00  0.71           N  
ATOM   5400  CA  GLY A 349      -1.839  -3.320 -46.819  1.00  0.71           C  
ATOM   5401  C   GLY A 349      -2.951  -3.817 -45.931  1.00  0.71           C  
ATOM   5402  O   GLY A 349      -3.765  -4.661 -46.318  1.00  0.71           O  
ATOM   5403  H   GLY A 349      -1.989  -5.042 -48.064  1.00  0.71           H  
ATOM   5404 1HA  GLY A 349      -0.921  -3.318 -46.258  1.00  0.71           H  
ATOM   5405 2HA  GLY A 349      -2.038  -2.285 -47.087  1.00  0.71           H  
ATOM   5406  N   LEU A 350      -2.951  -3.295 -44.719  1.00  0.72           N  
ATOM   5407  CA  LEU A 350      -3.944  -3.623 -43.712  1.00  0.72           C  
ATOM   5408  C   LEU A 350      -4.713  -2.397 -43.265  1.00  0.72           C  
ATOM   5409  O   LEU A 350      -4.106  -1.335 -43.073  1.00  0.72           O  
ATOM   5410  CB  LEU A 350      -3.273  -4.201 -42.466  1.00  0.72           C  
ATOM   5411  CG  LEU A 350      -2.471  -5.457 -42.597  1.00  0.72           C  
ATOM   5412  CD1 LEU A 350      -1.873  -5.721 -41.263  1.00  0.72           C  
ATOM   5413  CD2 LEU A 350      -3.341  -6.605 -43.029  1.00  0.72           C  
ATOM   5414  H   LEU A 350      -2.217  -2.614 -44.524  1.00  0.72           H  
ATOM   5415  HA  LEU A 350      -4.645  -4.345 -44.128  1.00  0.72           H  
ATOM   5416 1HB  LEU A 350      -2.601  -3.448 -42.083  1.00  0.72           H  
ATOM   5417 2HB  LEU A 350      -4.044  -4.378 -41.716  1.00  0.72           H  
ATOM   5418  HG  LEU A 350      -1.669  -5.322 -43.326  1.00  0.72           H  
ATOM   5419 1HD1 LEU A 350      -1.304  -6.610 -41.303  1.00  0.72           H  
ATOM   5420 2HD1 LEU A 350      -1.243  -4.885 -40.993  1.00  0.72           H  
ATOM   5421 3HD1 LEU A 350      -2.664  -5.846 -40.527  1.00  0.72           H  
ATOM   5422 1HD2 LEU A 350      -2.738  -7.513 -43.096  1.00  0.72           H  
ATOM   5423 2HD2 LEU A 350      -4.139  -6.756 -42.297  1.00  0.72           H  
ATOM   5424 3HD2 LEU A 350      -3.778  -6.387 -44.004  1.00  0.72           H  
ATOM   5425  N   VAL A 351      -6.016  -2.550 -43.023  1.00  0.76           N  
ATOM   5426  CA  VAL A 351      -6.739  -1.431 -42.447  1.00  0.76           C  
ATOM   5427  C   VAL A 351      -7.366  -1.854 -41.141  1.00  0.76           C  
ATOM   5428  O   VAL A 351      -8.205  -2.754 -41.089  1.00  0.76           O  
ATOM   5429  CB  VAL A 351      -7.874  -0.906 -43.329  1.00  0.76           C  
ATOM   5430  CG1 VAL A 351      -8.514   0.304 -42.611  1.00  0.76           C  
ATOM   5431  CG2 VAL A 351      -7.393  -0.517 -44.637  1.00  0.76           C  
ATOM   5432  H   VAL A 351      -6.483  -3.426 -43.216  1.00  0.76           H  
ATOM   5433  HA  VAL A 351      -6.047  -0.613 -42.245  1.00  0.76           H  
ATOM   5434  HB  VAL A 351      -8.629  -1.674 -43.441  1.00  0.76           H  
ATOM   5435 1HG1 VAL A 351      -9.311   0.691 -43.198  1.00  0.76           H  
ATOM   5436 2HG1 VAL A 351      -8.891   0.009 -41.637  1.00  0.76           H  
ATOM   5437 3HG1 VAL A 351      -7.765   1.085 -42.478  1.00  0.76           H  
ATOM   5438 1HG2 VAL A 351      -8.235  -0.146 -45.187  1.00  0.76           H  
ATOM   5439 2HG2 VAL A 351      -6.660   0.253 -44.511  1.00  0.76           H  
ATOM   5440 3HG2 VAL A 351      -6.955  -1.370 -45.152  1.00  0.76           H  
ATOM   5441  N   TRP A 352      -6.923  -1.211 -40.095  1.00  0.82           N  
ATOM   5442  CA  TRP A 352      -7.422  -1.397 -38.764  1.00  0.82           C  
ATOM   5443  C   TRP A 352      -8.596  -0.461 -38.537  1.00  0.82           C  
ATOM   5444  O   TRP A 352      -8.514   0.700 -38.917  1.00  0.82           O  
ATOM   5445  CB  TRP A 352      -6.292  -1.185 -37.766  1.00  0.82           C  
ATOM   5446  CG  TRP A 352      -5.413  -2.357 -37.715  1.00  0.82           C  
ATOM   5447  CD1 TRP A 352      -4.718  -2.947 -38.728  1.00  0.82           C  
ATOM   5448  CD2 TRP A 352      -5.107  -3.096 -36.531  1.00  0.82           C  
ATOM   5449  NE1 TRP A 352      -4.041  -4.031 -38.250  1.00  0.82           N  
ATOM   5450  CE2 TRP A 352      -4.262  -4.126 -36.898  1.00  0.82           C  
ATOM   5451  CE3 TRP A 352      -5.483  -2.961 -35.202  1.00  0.82           C  
ATOM   5452  CZ2 TRP A 352      -3.786  -5.033 -35.976  1.00  0.82           C  
ATOM   5453  CZ3 TRP A 352      -5.002  -3.855 -34.275  1.00  0.82           C  
ATOM   5454  CH2 TRP A 352      -4.177  -4.869 -34.653  1.00  0.82           C  
ATOM   5455  H   TRP A 352      -6.217  -0.497 -40.241  1.00  0.82           H  
ATOM   5456  HA  TRP A 352      -7.720  -2.433 -38.689  1.00  0.82           H  
ATOM   5457 1HB  TRP A 352      -5.699  -0.315 -38.050  1.00  0.82           H  
ATOM   5458 2HB  TRP A 352      -6.697  -0.999 -36.771  1.00  0.82           H  
ATOM   5459  HD1 TRP A 352      -4.723  -2.622 -39.767  1.00  0.82           H  
ATOM   5460  HE1 TRP A 352      -3.469  -4.659 -38.794  1.00  0.82           H  
ATOM   5461  HE3 TRP A 352      -6.132  -2.154 -34.911  1.00  0.82           H  
ATOM   5462  HZ2 TRP A 352      -3.140  -5.837 -36.248  1.00  0.82           H  
ATOM   5463  HZ3 TRP A 352      -5.300  -3.733 -33.232  1.00  0.82           H  
ATOM   5464  HH2 TRP A 352      -3.822  -5.563 -33.892  1.00  0.82           H  
ATOM   5465  N   PRO A 353      -9.713  -0.929 -37.974  1.00  0.91           N  
ATOM   5466  CA  PRO A 353     -10.882  -0.143 -37.628  1.00  0.91           C  
ATOM   5467  C   PRO A 353     -10.654   0.621 -36.343  1.00  0.91           C  
ATOM   5468  O   PRO A 353     -11.477   1.438 -35.938  1.00  0.91           O  
ATOM   5469  CB  PRO A 353     -11.941  -1.218 -37.430  1.00  0.91           C  
ATOM   5470  CG  PRO A 353     -11.170  -2.412 -36.912  1.00  0.91           C  
ATOM   5471  CD  PRO A 353      -9.843  -2.367 -37.647  1.00  0.91           C  
ATOM   5472  HA  PRO A 353     -11.134   0.540 -38.447  1.00  0.91           H  
ATOM   5473 1HB  PRO A 353     -12.711  -0.860 -36.733  1.00  0.91           H  
ATOM   5474 2HB  PRO A 353     -12.444  -1.423 -38.370  1.00  0.91           H  
ATOM   5475 1HG  PRO A 353     -11.063  -2.338 -35.817  1.00  0.91           H  
ATOM   5476 2HG  PRO A 353     -11.733  -3.334 -37.113  1.00  0.91           H  
ATOM   5477 1HD  PRO A 353      -9.045  -2.698 -36.962  1.00  0.91           H  
ATOM   5478 2HD  PRO A 353      -9.898  -2.974 -38.570  1.00  0.91           H  
ATOM   5479  N   THR A 354      -9.548   0.292 -35.678  1.00  1.00           N  
ATOM   5480  CA  THR A 354      -9.251   0.743 -34.340  1.00  1.00           C  
ATOM   5481  C   THR A 354      -7.812   1.269 -34.243  1.00  1.00           C  
ATOM   5482  O   THR A 354      -7.189   1.583 -35.254  1.00  1.00           O  
ATOM   5483  CB  THR A 354      -9.478  -0.423 -33.362  1.00  1.00           C  
ATOM   5484  OG1 THR A 354      -9.422   0.066 -32.024  1.00  1.00           O  
ATOM   5485  CG2 THR A 354      -8.446  -1.521 -33.577  1.00  1.00           C  
ATOM   5486  H   THR A 354      -8.899  -0.344 -36.099  1.00  1.00           H  
ATOM   5487  HA  THR A 354      -9.941   1.541 -34.079  1.00  1.00           H  
ATOM   5488  HB  THR A 354     -10.456  -0.852 -33.538  1.00  1.00           H  
ATOM   5489  HG1 THR A 354     -10.359   0.363 -31.801  1.00  1.00           H  
ATOM   5490 1HG2 THR A 354      -8.643  -2.337 -32.885  1.00  1.00           H  
ATOM   5491 2HG2 THR A 354      -8.524  -1.884 -34.598  1.00  1.00           H  
ATOM   5492 3HG2 THR A 354      -7.446  -1.145 -33.403  1.00  1.00           H  
ATOM   5493  N   TRP A 355      -7.333   1.443 -33.018  1.00  1.08           N  
ATOM   5494  CA  TRP A 355      -6.006   1.987 -32.726  1.00  1.08           C  
ATOM   5495  C   TRP A 355      -4.839   1.004 -32.816  1.00  1.08           C  
ATOM   5496  O   TRP A 355      -4.862  -0.070 -32.213  1.00  1.08           O  
ATOM   5497  CB  TRP A 355      -6.007   2.601 -31.332  1.00  1.08           C  
ATOM   5498  CG  TRP A 355      -4.674   3.116 -30.894  1.00  1.08           C  
ATOM   5499  CD1 TRP A 355      -3.867   2.580 -29.931  1.00  1.08           C  
ATOM   5500  CD2 TRP A 355      -3.975   4.262 -31.409  1.00  1.08           C  
ATOM   5501  NE1 TRP A 355      -2.734   3.329 -29.797  1.00  1.08           N  
ATOM   5502  CE2 TRP A 355      -2.780   4.363 -30.693  1.00  1.08           C  
ATOM   5503  CE3 TRP A 355      -4.263   5.202 -32.403  1.00  1.08           C  
ATOM   5504  CZ2 TRP A 355      -1.878   5.374 -30.928  1.00  1.08           C  
ATOM   5505  CZ3 TRP A 355      -3.353   6.213 -32.639  1.00  1.08           C  
ATOM   5506  CH2 TRP A 355      -2.199   6.299 -31.917  1.00  1.08           C  
ATOM   5507  H   TRP A 355      -7.938   1.135 -32.265  1.00  1.08           H  
ATOM   5508  HA  TRP A 355      -5.815   2.782 -33.447  1.00  1.08           H  
ATOM   5509 1HB  TRP A 355      -6.717   3.424 -31.300  1.00  1.08           H  
ATOM   5510 2HB  TRP A 355      -6.340   1.856 -30.609  1.00  1.08           H  
ATOM   5511  HD1 TRP A 355      -4.099   1.693 -29.347  1.00  1.08           H  
ATOM   5512  HE1 TRP A 355      -1.989   3.148 -29.144  1.00  1.08           H  
ATOM   5513  HE3 TRP A 355      -5.187   5.140 -32.977  1.00  1.08           H  
ATOM   5514  HZ2 TRP A 355      -0.947   5.464 -30.371  1.00  1.08           H  
ATOM   5515  HZ3 TRP A 355      -3.581   6.947 -33.413  1.00  1.08           H  
ATOM   5516  HH2 TRP A 355      -1.513   7.114 -32.126  1.00  1.08           H  
ATOM   5517  N   VAL A 356      -3.795   1.411 -33.536  1.00  1.14           N  
ATOM   5518  CA  VAL A 356      -2.559   0.649 -33.619  1.00  1.14           C  
ATOM   5519  C   VAL A 356      -1.449   1.436 -32.909  1.00  1.14           C  
ATOM   5520  O   VAL A 356      -1.150   2.552 -33.328  1.00  1.14           O  
ATOM   5521  CB  VAL A 356      -2.118   0.433 -35.069  1.00  1.14           C  
ATOM   5522  CG1 VAL A 356      -0.865  -0.314 -35.085  1.00  1.14           C  
ATOM   5523  CG2 VAL A 356      -3.168  -0.296 -35.827  1.00  1.14           C  
ATOM   5524  H   VAL A 356      -3.860   2.294 -34.029  1.00  1.14           H  
ATOM   5525  HA  VAL A 356      -2.720  -0.325 -33.175  1.00  1.14           H  
ATOM   5526  HB  VAL A 356      -1.922   1.383 -35.528  1.00  1.14           H  
ATOM   5527 1HG1 VAL A 356      -0.551  -0.459 -36.111  1.00  1.14           H  
ATOM   5528 2HG1 VAL A 356      -0.105   0.241 -34.535  1.00  1.14           H  
ATOM   5529 3HG1 VAL A 356      -1.025  -1.271 -34.610  1.00  1.14           H  
ATOM   5530 1HG2 VAL A 356      -2.844  -0.446 -36.857  1.00  1.14           H  
ATOM   5531 2HG2 VAL A 356      -3.319  -1.248 -35.349  1.00  1.14           H  
ATOM   5532 3HG2 VAL A 356      -4.100   0.276 -35.822  1.00  1.14           H  
ATOM   5533  N   PRO A 357      -0.819   0.915 -31.841  1.00  1.15           N  
ATOM   5534  CA  PRO A 357       0.223   1.613 -31.108  1.00  1.15           C  
ATOM   5535  C   PRO A 357       1.292   2.099 -32.076  1.00  1.15           C  
ATOM   5536  O   PRO A 357       1.884   1.316 -32.825  1.00  1.15           O  
ATOM   5537  CB  PRO A 357       0.738   0.511 -30.172  1.00  1.15           C  
ATOM   5538  CG  PRO A 357      -0.472  -0.375 -29.945  1.00  1.15           C  
ATOM   5539  CD  PRO A 357      -1.186  -0.405 -31.288  1.00  1.15           C  
ATOM   5540  HA  PRO A 357      -0.213   2.452 -30.552  1.00  1.15           H  
ATOM   5541 1HB  PRO A 357       1.575  -0.034 -30.643  1.00  1.15           H  
ATOM   5542 2HB  PRO A 357       1.130   0.952 -29.245  1.00  1.15           H  
ATOM   5543 1HG  PRO A 357      -0.135  -1.377 -29.620  1.00  1.15           H  
ATOM   5544 2HG  PRO A 357      -1.099   0.031 -29.140  1.00  1.15           H  
ATOM   5545 1HD  PRO A 357      -0.817  -1.225 -31.926  1.00  1.15           H  
ATOM   5546 2HD  PRO A 357      -2.272  -0.467 -31.087  1.00  1.15           H  
ATOM   5547  N   GLN A 358       1.631   3.372 -31.984  1.00  1.13           N  
ATOM   5548  CA  GLN A 358       2.556   3.913 -32.958  1.00  1.13           C  
ATOM   5549  C   GLN A 358       4.008   3.654 -32.649  1.00  1.13           C  
ATOM   5550  O   GLN A 358       4.798   3.457 -33.564  1.00  1.13           O  
ATOM   5551  CB  GLN A 358       2.307   5.406 -33.122  1.00  1.13           C  
ATOM   5552  CG  GLN A 358       0.942   5.718 -33.716  1.00  1.13           C  
ATOM   5553  CD  GLN A 358       0.665   7.200 -33.886  1.00  1.13           C  
ATOM   5554  OE1 GLN A 358      -0.378   7.554 -34.452  1.00  1.13           O  
ATOM   5555  NE2 GLN A 358       1.565   8.067 -33.427  1.00  1.13           N  
ATOM   5556  H   GLN A 358       1.179   3.983 -31.318  1.00  1.13           H  
ATOM   5557  HA  GLN A 358       2.339   3.435 -33.909  1.00  1.13           H  
ATOM   5558 1HB  GLN A 358       2.385   5.901 -32.151  1.00  1.13           H  
ATOM   5559 2HB  GLN A 358       3.071   5.839 -33.767  1.00  1.13           H  
ATOM   5560 1HG  GLN A 358       0.858   5.265 -34.686  1.00  1.13           H  
ATOM   5561 2HG  GLN A 358       0.193   5.294 -33.064  1.00  1.13           H  
ATOM   5562 1HE2 GLN A 358       1.425   9.063 -33.539  1.00  1.13           H  
ATOM   5563 2HE2 GLN A 358       2.425   7.752 -32.957  1.00  1.13           H  
ATOM   5564  N   GLU A 359       4.389   3.589 -31.381  1.00  1.08           N  
ATOM   5565  CA  GLU A 359       5.807   3.377 -31.119  1.00  1.08           C  
ATOM   5566  C   GLU A 359       6.260   2.013 -31.657  1.00  1.08           C  
ATOM   5567  O   GLU A 359       7.320   1.893 -32.272  1.00  1.08           O  
ATOM   5568  CB  GLU A 359       6.096   3.494 -29.611  1.00  1.08           C  
ATOM   5569  CG  GLU A 359       5.979   4.928 -29.040  1.00  1.08           C  
ATOM   5570  CD  GLU A 359       6.169   5.026 -27.519  1.00  1.08           C  
ATOM   5571  OE1 GLU A 359       6.248   3.998 -26.895  1.00  1.08           O  
ATOM   5572  OE2 GLU A 359       6.226   6.142 -26.990  1.00  1.08           O  
ATOM   5573  H   GLU A 359       3.730   3.727 -30.630  1.00  1.08           H  
ATOM   5574  HA  GLU A 359       6.365   4.150 -31.641  1.00  1.08           H  
ATOM   5575 1HB  GLU A 359       5.402   2.860 -29.062  1.00  1.08           H  
ATOM   5576 2HB  GLU A 359       7.103   3.131 -29.406  1.00  1.08           H  
ATOM   5577 1HG  GLU A 359       6.738   5.531 -29.515  1.00  1.08           H  
ATOM   5578 2HG  GLU A 359       5.007   5.338 -29.311  1.00  1.08           H  
ATOM   5579  N   GLU A 360       5.415   0.991 -31.479  1.00  1.02           N  
ATOM   5580  CA  GLU A 360       5.736  -0.360 -31.942  1.00  1.02           C  
ATOM   5581  C   GLU A 360       5.833  -0.431 -33.460  1.00  1.02           C  
ATOM   5582  O   GLU A 360       6.693  -1.122 -34.010  1.00  1.02           O  
ATOM   5583  CB  GLU A 360       4.694  -1.365 -31.445  1.00  1.02           C  
ATOM   5584  CG  GLU A 360       4.732  -1.616 -29.937  1.00  1.02           C  
ATOM   5585  CD  GLU A 360       3.663  -2.571 -29.443  1.00  1.02           C  
ATOM   5586  OE1 GLU A 360       2.743  -2.854 -30.175  1.00  1.02           O  
ATOM   5587  OE2 GLU A 360       3.779  -3.017 -28.328  1.00  1.02           O  
ATOM   5588  H   GLU A 360       4.546   1.157 -30.994  1.00  1.02           H  
ATOM   5589  HA  GLU A 360       6.707  -0.638 -31.531  1.00  1.02           H  
ATOM   5590 1HB  GLU A 360       3.695  -1.003 -31.703  1.00  1.02           H  
ATOM   5591 2HB  GLU A 360       4.835  -2.318 -31.955  1.00  1.02           H  
ATOM   5592 1HG  GLU A 360       5.710  -2.018 -29.675  1.00  1.02           H  
ATOM   5593 2HG  GLU A 360       4.617  -0.660 -29.426  1.00  1.02           H  
ATOM   5594  N   ILE A 361       4.971   0.309 -34.145  1.00  0.95           N  
ATOM   5595  CA  ILE A 361       4.998   0.294 -35.594  1.00  0.95           C  
ATOM   5596  C   ILE A 361       6.079   1.158 -36.214  1.00  0.95           C  
ATOM   5597  O   ILE A 361       6.801   0.711 -37.103  1.00  0.95           O  
ATOM   5598  CB  ILE A 361       3.665   0.721 -36.146  1.00  0.95           C  
ATOM   5599  CG1 ILE A 361       2.615  -0.247 -35.694  1.00  0.95           C  
ATOM   5600  CG2 ILE A 361       3.778   0.840 -37.608  1.00  0.95           C  
ATOM   5601  CD1 ILE A 361       2.853  -1.656 -36.108  1.00  0.95           C  
ATOM   5602  H   ILE A 361       4.250   0.851 -33.658  1.00  0.95           H  
ATOM   5603  HA  ILE A 361       5.176  -0.732 -35.910  1.00  0.95           H  
ATOM   5604  HB  ILE A 361       3.394   1.681 -35.717  1.00  0.95           H  
ATOM   5605 1HG1 ILE A 361       2.567  -0.220 -34.610  1.00  0.95           H  
ATOM   5606 2HG1 ILE A 361       1.675   0.075 -36.092  1.00  0.95           H  
ATOM   5607 1HG2 ILE A 361       2.856   1.138 -38.007  1.00  0.95           H  
ATOM   5608 2HG2 ILE A 361       4.535   1.579 -37.851  1.00  0.95           H  
ATOM   5609 3HG2 ILE A 361       4.052  -0.089 -38.004  1.00  0.95           H  
ATOM   5610 1HD1 ILE A 361       2.068  -2.265 -35.733  1.00  0.95           H  
ATOM   5611 2HD1 ILE A 361       2.868  -1.710 -37.178  1.00  0.95           H  
ATOM   5612 3HD1 ILE A 361       3.800  -2.003 -35.705  1.00  0.95           H  
ATOM   5613  N   LEU A 362       6.227   2.383 -35.734  1.00  0.88           N  
ATOM   5614  CA  LEU A 362       7.213   3.299 -36.283  1.00  0.88           C  
ATOM   5615  C   LEU A 362       8.617   2.753 -36.088  1.00  0.88           C  
ATOM   5616  O   LEU A 362       9.498   2.967 -36.913  1.00  0.88           O  
ATOM   5617  CB  LEU A 362       7.048   4.667 -35.641  1.00  0.88           C  
ATOM   5618  CG  LEU A 362       5.781   5.402 -36.039  1.00  0.88           C  
ATOM   5619  CD1 LEU A 362       5.627   6.667 -35.214  1.00  0.88           C  
ATOM   5620  CD2 LEU A 362       5.867   5.729 -37.500  1.00  0.88           C  
ATOM   5621  H   LEU A 362       5.632   2.701 -34.976  1.00  0.88           H  
ATOM   5622  HA  LEU A 362       7.034   3.396 -37.353  1.00  0.88           H  
ATOM   5623 1HB  LEU A 362       7.030   4.537 -34.555  1.00  0.88           H  
ATOM   5624 2HB  LEU A 362       7.902   5.288 -35.905  1.00  0.88           H  
ATOM   5625  HG  LEU A 362       4.914   4.767 -35.851  1.00  0.88           H  
ATOM   5626 1HD1 LEU A 362       4.714   7.186 -35.507  1.00  0.88           H  
ATOM   5627 2HD1 LEU A 362       5.567   6.403 -34.157  1.00  0.88           H  
ATOM   5628 3HD1 LEU A 362       6.481   7.322 -35.377  1.00  0.88           H  
ATOM   5629 1HD2 LEU A 362       4.975   6.244 -37.788  1.00  0.88           H  
ATOM   5630 2HD2 LEU A 362       6.730   6.369 -37.675  1.00  0.88           H  
ATOM   5631 3HD2 LEU A 362       5.966   4.813 -38.078  1.00  0.88           H  
ATOM   5632  N   ALA A 363       8.826   2.022 -35.001  1.00  0.81           N  
ATOM   5633  CA  ALA A 363      10.096   1.378 -34.729  1.00  0.81           C  
ATOM   5634  C   ALA A 363      10.481   0.331 -35.786  1.00  0.81           C  
ATOM   5635  O   ALA A 363      11.654  -0.031 -35.899  1.00  0.81           O  
ATOM   5636  CB  ALA A 363      10.042   0.701 -33.375  1.00  0.81           C  
ATOM   5637  H   ALA A 363       8.088   1.908 -34.304  1.00  0.81           H  
ATOM   5638  HA  ALA A 363      10.865   2.143 -34.727  1.00  0.81           H  
ATOM   5639 1HB  ALA A 363      11.004   0.246 -33.156  1.00  0.81           H  
ATOM   5640 2HB  ALA A 363       9.804   1.433 -32.612  1.00  0.81           H  
ATOM   5641 3HB  ALA A 363       9.266  -0.067 -33.391  1.00  0.81           H  
ATOM   5642  N   HIS A 364       9.496  -0.244 -36.487  1.00  0.75           N  
ATOM   5643  CA  HIS A 364       9.760  -1.337 -37.411  1.00  0.75           C  
ATOM   5644  C   HIS A 364      10.493  -0.889 -38.682  1.00  0.75           C  
ATOM   5645  O   HIS A 364      10.116   0.083 -39.338  1.00  0.75           O  
ATOM   5646  CB  HIS A 364       8.455  -2.047 -37.772  1.00  0.75           C  
ATOM   5647  CG  HIS A 364       8.692  -3.376 -38.340  1.00  0.75           C  
ATOM   5648  ND1 HIS A 364       9.113  -3.584 -39.625  1.00  0.75           N  
ATOM   5649  CD2 HIS A 364       8.604  -4.593 -37.770  1.00  0.75           C  
ATOM   5650  CE1 HIS A 364       9.287  -4.877 -39.816  1.00  0.75           C  
ATOM   5651  NE2 HIS A 364       8.983  -5.499 -38.704  1.00  0.75           N  
ATOM   5652  H   HIS A 364       8.542   0.102 -36.413  1.00  0.75           H  
ATOM   5653  HA  HIS A 364      10.398  -2.067 -36.913  1.00  0.75           H  
ATOM   5654 1HB  HIS A 364       7.824  -2.141 -36.881  1.00  0.75           H  
ATOM   5655 2HB  HIS A 364       7.909  -1.447 -38.495  1.00  0.75           H  
ATOM   5656  HD2 HIS A 364       8.301  -4.809 -36.744  1.00  0.75           H  
ATOM   5657  HE1 HIS A 364       9.624  -5.353 -40.742  1.00  0.75           H  
ATOM   5658  HE2 HIS A 364       9.025  -6.494 -38.560  1.00  0.75           H  
ATOM   5659  N   GLU A 365      11.482  -1.685 -39.092  1.00  0.71           N  
ATOM   5660  CA  GLU A 365      12.298  -1.423 -40.284  1.00  0.71           C  
ATOM   5661  C   GLU A 365      11.530  -1.352 -41.611  1.00  0.71           C  
ATOM   5662  O   GLU A 365      12.018  -0.761 -42.579  1.00  0.71           O  
ATOM   5663  CB  GLU A 365      13.388  -2.492 -40.417  1.00  0.71           C  
ATOM   5664  CG  GLU A 365      12.886  -3.902 -40.752  1.00  0.71           C  
ATOM   5665  CD  GLU A 365      14.001  -4.925 -40.823  1.00  0.71           C  
ATOM   5666  OE1 GLU A 365      15.140  -4.548 -40.671  1.00  0.71           O  
ATOM   5667  OE2 GLU A 365      13.713  -6.081 -41.041  1.00  0.71           O  
ATOM   5668  H   GLU A 365      11.709  -2.487 -38.522  1.00  0.71           H  
ATOM   5669  HA  GLU A 365      12.784  -0.458 -40.137  1.00  0.71           H  
ATOM   5670 1HB  GLU A 365      14.084  -2.199 -41.203  1.00  0.71           H  
ATOM   5671 2HB  GLU A 365      13.951  -2.552 -39.486  1.00  0.71           H  
ATOM   5672 1HG  GLU A 365      12.171  -4.208 -39.992  1.00  0.71           H  
ATOM   5673 2HG  GLU A 365      12.371  -3.881 -41.712  1.00  0.71           H  
ATOM   5674  N   ALA A 366      10.346  -1.960 -41.682  1.00  0.67           N  
ATOM   5675  CA  ALA A 366       9.564  -1.951 -42.909  1.00  0.67           C  
ATOM   5676  C   ALA A 366       8.845  -0.626 -43.121  1.00  0.67           C  
ATOM   5677  O   ALA A 366       8.380  -0.365 -44.237  1.00  0.67           O  
ATOM   5678  CB  ALA A 366       8.566  -3.086 -42.919  1.00  0.67           C  
ATOM   5679  H   ALA A 366       9.975  -2.448 -40.871  1.00  0.67           H  
ATOM   5680  HA  ALA A 366      10.226  -2.103 -43.740  1.00  0.67           H  
ATOM   5681 1HB  ALA A 366       8.021  -3.075 -43.861  1.00  0.67           H  
ATOM   5682 2HB  ALA A 366       9.090  -4.039 -42.819  1.00  0.67           H  
ATOM   5683 3HB  ALA A 366       7.876  -2.971 -42.098  1.00  0.67           H  
ATOM   5684  N   VAL A 367       8.783   0.234 -42.093  1.00  0.65           N  
ATOM   5685  CA  VAL A 367       8.055   1.483 -42.245  1.00  0.65           C  
ATOM   5686  C   VAL A 367       8.971   2.606 -42.722  1.00  0.65           C  
ATOM   5687  O   VAL A 367       9.944   2.976 -42.064  1.00  0.65           O  
ATOM   5688  CB  VAL A 367       7.366   1.859 -40.918  1.00  0.65           C  
ATOM   5689  CG1 VAL A 367       6.614   3.207 -41.057  1.00  0.65           C  
ATOM   5690  CG2 VAL A 367       6.408   0.733 -40.545  1.00  0.65           C  
ATOM   5691  H   VAL A 367       9.227   0.027 -41.194  1.00  0.65           H  
ATOM   5692  HA  VAL A 367       7.276   1.334 -42.987  1.00  0.65           H  
ATOM   5693  HB  VAL A 367       8.123   1.974 -40.131  1.00  0.65           H  
ATOM   5694 1HG1 VAL A 367       6.135   3.457 -40.114  1.00  0.65           H  
ATOM   5695 2HG1 VAL A 367       7.321   3.991 -41.321  1.00  0.65           H  
ATOM   5696 3HG1 VAL A 367       5.853   3.127 -41.840  1.00  0.65           H  
ATOM   5697 1HG2 VAL A 367       5.927   0.969 -39.609  1.00  0.65           H  
ATOM   5698 2HG2 VAL A 367       5.657   0.617 -41.326  1.00  0.65           H  
ATOM   5699 3HG2 VAL A 367       6.969  -0.195 -40.438  1.00  0.65           H  
ATOM   5700  N   VAL A 368       8.664   3.114 -43.906  1.00  0.64           N  
ATOM   5701  CA  VAL A 368       9.444   4.164 -44.552  1.00  0.64           C  
ATOM   5702  C   VAL A 368       8.847   5.543 -44.393  1.00  0.64           C  
ATOM   5703  O   VAL A 368       9.524   6.534 -44.648  1.00  0.64           O  
ATOM   5704  CB  VAL A 368       9.656   3.869 -46.028  1.00  0.64           C  
ATOM   5705  CG1 VAL A 368       8.446   3.982 -46.701  1.00  0.64           C  
ATOM   5706  CG2 VAL A 368      10.657   4.853 -46.616  1.00  0.64           C  
ATOM   5707  H   VAL A 368       7.822   2.758 -44.358  1.00  0.64           H  
ATOM   5708  HA  VAL A 368      10.428   4.176 -44.085  1.00  0.64           H  
ATOM   5709  HB  VAL A 368       9.998   2.896 -46.148  1.00  0.64           H  
ATOM   5710 1HG1 VAL A 368       8.591   3.767 -47.761  1.00  0.64           H  
ATOM   5711 2HG1 VAL A 368       7.755   3.274 -46.269  1.00  0.64           H  
ATOM   5712 3HG1 VAL A 368       8.089   4.982 -46.565  1.00  0.64           H  
ATOM   5713 1HG2 VAL A 368      10.797   4.633 -47.677  1.00  0.64           H  
ATOM   5714 2HG2 VAL A 368      10.278   5.869 -46.503  1.00  0.64           H  
ATOM   5715 3HG2 VAL A 368      11.610   4.760 -46.097  1.00  0.64           H  
ATOM   5716  N   GLY A 369       7.594   5.615 -43.962  1.00  0.64           N  
ATOM   5717  CA  GLY A 369       7.001   6.932 -43.747  1.00  0.64           C  
ATOM   5718  C   GLY A 369       5.718   6.874 -42.941  1.00  0.64           C  
ATOM   5719  O   GLY A 369       5.034   5.845 -42.902  1.00  0.64           O  
ATOM   5720  H   GLY A 369       7.063   4.753 -43.830  1.00  0.64           H  
ATOM   5721 1HA  GLY A 369       7.713   7.581 -43.243  1.00  0.64           H  
ATOM   5722 2HA  GLY A 369       6.800   7.394 -44.714  1.00  0.64           H  
ATOM   5723  N   PHE A 370       5.384   8.011 -42.333  1.00  0.65           N  
ATOM   5724  CA  PHE A 370       4.196   8.138 -41.502  1.00  0.65           C  
ATOM   5725  C   PHE A 370       3.329   9.323 -41.915  1.00  0.65           C  
ATOM   5726  O   PHE A 370       3.805  10.453 -41.965  1.00  0.65           O  
ATOM   5727  CB  PHE A 370       4.630   8.276 -40.039  1.00  0.65           C  
ATOM   5728  CG  PHE A 370       3.520   8.256 -39.035  1.00  0.65           C  
ATOM   5729  CD1 PHE A 370       2.512   7.402 -39.225  1.00  0.65           C  
ATOM   5730  CD2 PHE A 370       3.512   9.025 -37.897  1.00  0.65           C  
ATOM   5731  CE1 PHE A 370       1.479   7.281 -38.378  1.00  0.65           C  
ATOM   5732  CE2 PHE A 370       2.468   8.903 -37.003  1.00  0.65           C  
ATOM   5733  CZ  PHE A 370       1.449   8.030 -37.263  1.00  0.65           C  
ATOM   5734  H   PHE A 370       6.022   8.807 -42.410  1.00  0.65           H  
ATOM   5735  HA  PHE A 370       3.607   7.230 -41.605  1.00  0.65           H  
ATOM   5736 1HB  PHE A 370       5.307   7.470 -39.803  1.00  0.65           H  
ATOM   5737 2HB  PHE A 370       5.189   9.208 -39.912  1.00  0.65           H  
ATOM   5738  HD1 PHE A 370       2.558   6.810 -40.089  1.00  0.65           H  
ATOM   5739  HD2 PHE A 370       4.326   9.713 -37.707  1.00  0.65           H  
ATOM   5740  HE1 PHE A 370       0.685   6.575 -38.603  1.00  0.65           H  
ATOM   5741  HE2 PHE A 370       2.441   9.491 -36.103  1.00  0.65           H  
ATOM   5742  HZ  PHE A 370       0.624   7.943 -36.583  1.00  0.65           H  
ATOM   5743  N   VAL A 371       2.077   9.064 -42.231  1.00  0.66           N  
ATOM   5744  CA  VAL A 371       1.156  10.123 -42.599  1.00  0.66           C  
ATOM   5745  C   VAL A 371       0.278  10.398 -41.412  1.00  0.66           C  
ATOM   5746  O   VAL A 371      -0.387   9.484 -40.910  1.00  0.66           O  
ATOM   5747  CB  VAL A 371       0.262   9.706 -43.766  1.00  0.66           C  
ATOM   5748  CG1 VAL A 371      -0.728  10.871 -44.105  1.00  0.66           C  
ATOM   5749  CG2 VAL A 371       1.105   9.270 -44.934  1.00  0.66           C  
ATOM   5750  H   VAL A 371       1.748   8.106 -42.178  1.00  0.66           H  
ATOM   5751  HA  VAL A 371       1.709  11.024 -42.841  1.00  0.66           H  
ATOM   5752  HB  VAL A 371      -0.302   8.864 -43.464  1.00  0.66           H  
ATOM   5753 1HG1 VAL A 371      -1.385  10.573 -44.918  1.00  0.66           H  
ATOM   5754 2HG1 VAL A 371      -1.327  11.104 -43.223  1.00  0.66           H  
ATOM   5755 3HG1 VAL A 371      -0.183  11.754 -44.393  1.00  0.66           H  
ATOM   5756 1HG2 VAL A 371       0.455   8.933 -45.735  1.00  0.66           H  
ATOM   5757 2HG2 VAL A 371       1.722  10.058 -45.288  1.00  0.66           H  
ATOM   5758 3HG2 VAL A 371       1.730   8.460 -44.605  1.00  0.66           H  
ATOM   5759  N   THR A 372       0.316  11.630 -40.924  1.00  0.69           N  
ATOM   5760  CA  THR A 372      -0.468  11.918 -39.743  1.00  0.69           C  
ATOM   5761  C   THR A 372      -0.851  13.403 -39.602  1.00  0.69           C  
ATOM   5762  O   THR A 372      -0.615  14.223 -40.490  1.00  0.69           O  
ATOM   5763  CB  THR A 372       0.254  11.377 -38.497  1.00  0.69           C  
ATOM   5764  OG1 THR A 372      -0.620  11.436 -37.379  1.00  0.69           O  
ATOM   5765  CG2 THR A 372       1.477  12.121 -38.228  1.00  0.69           C  
ATOM   5766  H   THR A 372       0.879  12.347 -41.391  1.00  0.69           H  
ATOM   5767  HA  THR A 372      -1.393  11.350 -39.816  1.00  0.69           H  
ATOM   5768  HB  THR A 372       0.513  10.341 -38.664  1.00  0.69           H  
ATOM   5769  HG1 THR A 372      -1.221  10.663 -37.447  1.00  0.69           H  
ATOM   5770 1HG2 THR A 372       1.956  11.706 -37.362  1.00  0.69           H  
ATOM   5771 2HG2 THR A 372       2.125  12.023 -39.089  1.00  0.69           H  
ATOM   5772 3HG2 THR A 372       1.269  13.143 -38.054  1.00  0.69           H  
ATOM   5773  N   HIS A 373      -1.429  13.722 -38.448  1.00  0.72           N  
ATOM   5774  CA  HIS A 373      -1.971  15.029 -38.073  1.00  0.72           C  
ATOM   5775  C   HIS A 373      -0.957  16.026 -37.549  1.00  0.72           C  
ATOM   5776  O   HIS A 373      -1.326  17.093 -37.092  1.00  0.72           O  
ATOM   5777  CB  HIS A 373      -3.085  14.843 -37.046  1.00  0.72           C  
ATOM   5778  CG  HIS A 373      -2.672  14.163 -35.779  1.00  0.72           C  
ATOM   5779  ND1 HIS A 373      -1.807  13.102 -35.757  1.00  0.72           N  
ATOM   5780  CD2 HIS A 373      -3.066  14.342 -34.503  1.00  0.72           C  
ATOM   5781  CE1 HIS A 373      -1.662  12.676 -34.525  1.00  0.72           C  
ATOM   5782  NE2 HIS A 373      -2.421  13.408 -33.740  1.00  0.72           N  
ATOM   5783  H   HIS A 373      -1.496  12.960 -37.791  1.00  0.72           H  
ATOM   5784  HA  HIS A 373      -2.421  15.473 -38.949  1.00  0.72           H  
ATOM   5785 1HB  HIS A 373      -3.467  15.818 -36.782  1.00  0.72           H  
ATOM   5786 2HB  HIS A 373      -3.900  14.317 -37.469  1.00  0.72           H  
ATOM   5787  HD1 HIS A 373      -1.350  12.665 -36.534  1.00  0.72           H  
ATOM   5788  HD2 HIS A 373      -3.754  15.018 -34.038  1.00  0.72           H  
ATOM   5789  HE1 HIS A 373      -1.009  11.835 -34.312  1.00  0.72           H  
ATOM   5790  N   CYS A 374       0.310  15.645 -37.525  1.00  0.75           N  
ATOM   5791  CA  CYS A 374       1.389  16.471 -36.988  1.00  0.75           C  
ATOM   5792  C   CYS A 374       1.196  16.798 -35.523  1.00  0.75           C  
ATOM   5793  O   CYS A 374       1.562  17.885 -35.068  1.00  0.75           O  
ATOM   5794  CB  CYS A 374       1.528  17.779 -37.756  1.00  0.75           C  
ATOM   5795  SG  CYS A 374       1.876  17.553 -39.432  1.00  0.75           S  
ATOM   5796  H   CYS A 374       0.535  14.753 -37.929  1.00  0.75           H  
ATOM   5797  HA  CYS A 374       2.321  15.917 -37.086  1.00  0.75           H  
ATOM   5798 1HB  CYS A 374       0.631  18.390 -37.669  1.00  0.75           H  
ATOM   5799 2HB  CYS A 374       2.345  18.357 -37.329  1.00  0.75           H  
ATOM   5800  HG  CYS A 374       2.978  16.824 -39.230  1.00  0.75           H  
ATOM   5801  N   GLY A 375       0.638  15.855 -34.780  1.00  0.78           N  
ATOM   5802  CA  GLY A 375       0.503  16.034 -33.358  1.00  0.78           C  
ATOM   5803  C   GLY A 375       1.898  15.915 -32.783  1.00  0.78           C  
ATOM   5804  O   GLY A 375       2.715  15.138 -33.285  1.00  0.78           O  
ATOM   5805  H   GLY A 375       0.325  15.000 -35.212  1.00  0.78           H  
ATOM   5806 1HA  GLY A 375       0.076  17.012 -33.137  1.00  0.78           H  
ATOM   5807 2HA  GLY A 375      -0.152  15.270 -32.942  1.00  0.78           H  
ATOM   5808  N   TRP A 376       2.152  16.598 -31.687  1.00  0.80           N  
ATOM   5809  CA  TRP A 376       3.458  16.555 -31.053  1.00  0.80           C  
ATOM   5810  C   TRP A 376       3.943  15.147 -30.666  1.00  0.80           C  
ATOM   5811  O   TRP A 376       5.106  14.815 -30.901  1.00  0.80           O  
ATOM   5812  CB  TRP A 376       3.478  17.529 -29.887  1.00  0.80           C  
ATOM   5813  CG  TRP A 376       4.591  17.356 -29.013  1.00  0.80           C  
ATOM   5814  CD1 TRP A 376       5.866  17.855 -29.030  1.00  0.80           C  
ATOM   5815  CD2 TRP A 376       4.482  16.552 -27.879  1.00  0.80           C  
ATOM   5816  NE1 TRP A 376       6.541  17.379 -27.956  1.00  0.80           N  
ATOM   5817  CE2 TRP A 376       5.675  16.557 -27.251  1.00  0.80           C  
ATOM   5818  CE3 TRP A 376       3.451  15.823 -27.346  1.00  0.80           C  
ATOM   5819  CZ2 TRP A 376       5.860  15.825 -26.130  1.00  0.80           C  
ATOM   5820  CZ3 TRP A 376       3.670  15.127 -26.229  1.00  0.80           C  
ATOM   5821  CH2 TRP A 376       4.853  15.136 -25.662  1.00  0.80           C  
ATOM   5822  H   TRP A 376       1.437  17.198 -31.299  1.00  0.80           H  
ATOM   5823  HA  TRP A 376       4.175  16.944 -31.775  1.00  0.80           H  
ATOM   5824 1HB  TRP A 376       3.500  18.549 -30.269  1.00  0.80           H  
ATOM   5825 2HB  TRP A 376       2.567  17.420 -29.298  1.00  0.80           H  
ATOM   5826  HD1 TRP A 376       6.275  18.523 -29.781  1.00  0.80           H  
ATOM   5827  HE1 TRP A 376       7.534  17.583 -27.704  1.00  0.80           H  
ATOM   5828  HE3 TRP A 376       2.473  15.814 -27.821  1.00  0.80           H  
ATOM   5829  HZ2 TRP A 376       6.753  15.755 -25.622  1.00  0.80           H  
ATOM   5830  HZ3 TRP A 376       2.850  14.553 -25.807  1.00  0.80           H  
ATOM   5831  HH2 TRP A 376       5.014  14.581 -24.806  1.00  0.80           H  
ATOM   5832  N   ASN A 377       3.085  14.287 -30.098  1.00  0.81           N  
ATOM   5833  CA  ASN A 377       3.621  12.976 -29.715  1.00  0.81           C  
ATOM   5834  C   ASN A 377       4.077  12.203 -30.945  1.00  0.81           C  
ATOM   5835  O   ASN A 377       5.124  11.555 -30.929  1.00  0.81           O  
ATOM   5836  CB  ASN A 377       2.573  12.111 -29.017  1.00  0.81           C  
ATOM   5837  CG  ASN A 377       2.235  12.459 -27.598  1.00  0.81           C  
ATOM   5838  OD1 ASN A 377       2.994  12.119 -26.684  1.00  0.81           O  
ATOM   5839  ND2 ASN A 377       1.105  13.102 -27.387  1.00  0.81           N  
ATOM   5840  H   ASN A 377       2.126  14.542 -29.920  1.00  0.81           H  
ATOM   5841  HA  ASN A 377       4.486  13.123 -29.064  1.00  0.81           H  
ATOM   5842 1HB  ASN A 377       1.652  12.147 -29.597  1.00  0.81           H  
ATOM   5843 2HB  ASN A 377       2.915  11.074 -29.037  1.00  0.81           H  
ATOM   5844 1HD2 ASN A 377       0.822  13.347 -26.433  1.00  0.81           H  
ATOM   5845 2HD2 ASN A 377       0.516  13.347 -28.154  1.00  0.81           H  
ATOM   5846  N   SER A 378       3.322  12.329 -32.037  1.00  0.81           N  
ATOM   5847  CA  SER A 378       3.635  11.623 -33.269  1.00  0.81           C  
ATOM   5848  C   SER A 378       4.930  12.117 -33.860  1.00  0.81           C  
ATOM   5849  O   SER A 378       5.736  11.336 -34.375  1.00  0.81           O  
ATOM   5850  CB  SER A 378       2.509  11.776 -34.249  1.00  0.81           C  
ATOM   5851  OG  SER A 378       1.367  11.095 -33.798  1.00  0.81           O  
ATOM   5852  H   SER A 378       2.505  12.921 -32.002  1.00  0.81           H  
ATOM   5853  HA  SER A 378       3.753  10.561 -33.037  1.00  0.81           H  
ATOM   5854 1HB  SER A 378       2.277  12.834 -34.377  1.00  0.81           H  
ATOM   5855 2HB  SER A 378       2.821  11.405 -35.205  1.00  0.81           H  
ATOM   5856  HG  SER A 378       1.076  11.568 -33.015  1.00  0.81           H  
ATOM   5857  N   ILE A 379       5.146  13.422 -33.771  1.00  0.80           N  
ATOM   5858  CA  ILE A 379       6.366  13.999 -34.283  1.00  0.80           C  
ATOM   5859  C   ILE A 379       7.561  13.492 -33.526  1.00  0.80           C  
ATOM   5860  O   ILE A 379       8.555  13.081 -34.131  1.00  0.80           O  
ATOM   5861  CB  ILE A 379       6.316  15.516 -34.202  1.00  0.80           C  
ATOM   5862  CG1 ILE A 379       5.281  16.004 -35.206  1.00  0.80           C  
ATOM   5863  CG2 ILE A 379       7.715  16.074 -34.428  1.00  0.80           C  
ATOM   5864  CD1 ILE A 379       4.901  17.433 -35.055  1.00  0.80           C  
ATOM   5865  H   ILE A 379       4.431  14.025 -33.361  1.00  0.80           H  
ATOM   5866  HA  ILE A 379       6.487  13.717 -35.319  1.00  0.80           H  
ATOM   5867  HB  ILE A 379       5.963  15.821 -33.221  1.00  0.80           H  
ATOM   5868 1HG1 ILE A 379       5.670  15.837 -36.193  1.00  0.80           H  
ATOM   5869 2HG1 ILE A 379       4.381  15.408 -35.095  1.00  0.80           H  
ATOM   5870 1HG2 ILE A 379       7.687  17.160 -34.375  1.00  0.80           H  
ATOM   5871 2HG2 ILE A 379       8.386  15.693 -33.660  1.00  0.80           H  
ATOM   5872 3HG2 ILE A 379       8.082  15.759 -35.398  1.00  0.80           H  
ATOM   5873 1HD1 ILE A 379       4.163  17.679 -35.807  1.00  0.80           H  
ATOM   5874 2HD1 ILE A 379       4.475  17.594 -34.067  1.00  0.80           H  
ATOM   5875 3HD1 ILE A 379       5.775  18.067 -35.181  1.00  0.80           H  
ATOM   5876  N   LEU A 380       7.481  13.468 -32.208  1.00  0.78           N  
ATOM   5877  CA  LEU A 380       8.635  13.002 -31.481  1.00  0.78           C  
ATOM   5878  C   LEU A 380       8.933  11.535 -31.762  1.00  0.78           C  
ATOM   5879  O   LEU A 380      10.097  11.162 -31.955  1.00  0.78           O  
ATOM   5880  CB  LEU A 380       8.429  13.171 -29.998  1.00  0.78           C  
ATOM   5881  CG  LEU A 380       8.363  14.558 -29.492  1.00  0.78           C  
ATOM   5882  CD1 LEU A 380       8.169  14.426 -28.024  1.00  0.78           C  
ATOM   5883  CD2 LEU A 380       9.593  15.370 -29.939  1.00  0.78           C  
ATOM   5884  H   LEU A 380       6.641  13.803 -31.725  1.00  0.78           H  
ATOM   5885  HA  LEU A 380       9.496  13.592 -31.790  1.00  0.78           H  
ATOM   5886 1HB  LEU A 380       7.472  12.703 -29.745  1.00  0.78           H  
ATOM   5887 2HB  LEU A 380       9.208  12.642 -29.462  1.00  0.78           H  
ATOM   5888  HG  LEU A 380       7.480  15.072 -29.883  1.00  0.78           H  
ATOM   5889 1HD1 LEU A 380       8.129  15.386 -27.589  1.00  0.78           H  
ATOM   5890 2HD1 LEU A 380       7.246  13.875 -27.835  1.00  0.78           H  
ATOM   5891 3HD1 LEU A 380       8.957  13.900 -27.598  1.00  0.78           H  
ATOM   5892 1HD2 LEU A 380       9.514  16.386 -29.540  1.00  0.78           H  
ATOM   5893 2HD2 LEU A 380      10.489  14.946 -29.608  1.00  0.78           H  
ATOM   5894 3HD2 LEU A 380       9.614  15.408 -31.026  1.00  0.78           H  
ATOM   5895  N   GLU A 381       7.882  10.708 -31.856  1.00  0.76           N  
ATOM   5896  CA  GLU A 381       8.081   9.292 -32.138  1.00  0.76           C  
ATOM   5897  C   GLU A 381       8.703   9.127 -33.518  1.00  0.76           C  
ATOM   5898  O   GLU A 381       9.657   8.373 -33.709  1.00  0.76           O  
ATOM   5899  CB  GLU A 381       6.729   8.564 -32.145  1.00  0.76           C  
ATOM   5900  CG  GLU A 381       6.013   8.412 -30.826  1.00  0.76           C  
ATOM   5901  CD  GLU A 381       4.572   7.936 -31.041  1.00  0.76           C  
ATOM   5902  OE1 GLU A 381       4.177   7.837 -32.185  1.00  0.76           O  
ATOM   5903  OE2 GLU A 381       3.875   7.694 -30.084  1.00  0.76           O  
ATOM   5904  H   GLU A 381       6.937  11.060 -31.689  1.00  0.76           H  
ATOM   5905  HA  GLU A 381       8.744   8.864 -31.386  1.00  0.76           H  
ATOM   5906 1HB  GLU A 381       6.049   9.083 -32.823  1.00  0.76           H  
ATOM   5907 2HB  GLU A 381       6.874   7.564 -32.541  1.00  0.76           H  
ATOM   5908 1HG  GLU A 381       6.542   7.693 -30.222  1.00  0.76           H  
ATOM   5909 2HG  GLU A 381       6.019   9.354 -30.295  1.00  0.76           H  
ATOM   5910  N   SER A 382       8.210   9.897 -34.480  1.00  0.73           N  
ATOM   5911  CA  SER A 382       8.681   9.793 -35.842  1.00  0.73           C  
ATOM   5912  C   SER A 382      10.150  10.170 -35.939  1.00  0.73           C  
ATOM   5913  O   SER A 382      10.949   9.466 -36.571  1.00  0.73           O  
ATOM   5914  CB  SER A 382       7.839  10.701 -36.706  1.00  0.73           C  
ATOM   5915  OG  SER A 382       6.511  10.267 -36.725  1.00  0.73           O  
ATOM   5916  H   SER A 382       7.437  10.531 -34.278  1.00  0.73           H  
ATOM   5917  HA  SER A 382       8.561   8.762 -36.177  1.00  0.73           H  
ATOM   5918 1HB  SER A 382       7.887  11.717 -36.317  1.00  0.73           H  
ATOM   5919 2HB  SER A 382       8.228  10.721 -37.707  1.00  0.73           H  
ATOM   5920  HG  SER A 382       6.171  10.445 -35.819  1.00  0.73           H  
ATOM   5921  N   LEU A 383      10.544  11.243 -35.249  1.00  0.71           N  
ATOM   5922  CA  LEU A 383      11.938  11.645 -35.296  1.00  0.71           C  
ATOM   5923  C   LEU A 383      12.817  10.573 -34.656  1.00  0.71           C  
ATOM   5924  O   LEU A 383      13.834  10.158 -35.215  1.00  0.71           O  
ATOM   5925  CB  LEU A 383      12.130  12.954 -34.527  1.00  0.71           C  
ATOM   5926  CG  LEU A 383      11.517  14.211 -35.107  1.00  0.71           C  
ATOM   5927  CD1 LEU A 383      11.660  15.334 -34.082  1.00  0.71           C  
ATOM   5928  CD2 LEU A 383      12.211  14.557 -36.388  1.00  0.71           C  
ATOM   5929  H   LEU A 383       9.863  11.799 -34.729  1.00  0.71           H  
ATOM   5930  HA  LEU A 383      12.233  11.775 -36.335  1.00  0.71           H  
ATOM   5931 1HB  LEU A 383      11.743  12.826 -33.512  1.00  0.71           H  
ATOM   5932 2HB  LEU A 383      13.185  13.135 -34.481  1.00  0.71           H  
ATOM   5933  HG  LEU A 383      10.462  14.056 -35.301  1.00  0.71           H  
ATOM   5934 1HD1 LEU A 383      11.219  16.249 -34.477  1.00  0.71           H  
ATOM   5935 2HD1 LEU A 383      11.145  15.049 -33.164  1.00  0.71           H  
ATOM   5936 3HD1 LEU A 383      12.714  15.500 -33.872  1.00  0.71           H  
ATOM   5937 1HD2 LEU A 383      11.773  15.459 -36.787  1.00  0.71           H  
ATOM   5938 2HD2 LEU A 383      13.263  14.719 -36.197  1.00  0.71           H  
ATOM   5939 3HD2 LEU A 383      12.092  13.743 -37.105  1.00  0.71           H  
ATOM   5940  N   TRP A 384      12.356  10.028 -33.532  1.00  0.68           N  
ATOM   5941  CA  TRP A 384      13.111   9.031 -32.792  1.00  0.68           C  
ATOM   5942  C   TRP A 384      13.301   7.733 -33.542  1.00  0.68           C  
ATOM   5943  O   TRP A 384      14.338   7.082 -33.413  1.00  0.68           O  
ATOM   5944  CB  TRP A 384      12.500   8.782 -31.423  1.00  0.68           C  
ATOM   5945  CG  TRP A 384      13.223   7.735 -30.660  1.00  0.68           C  
ATOM   5946  CD1 TRP A 384      12.704   6.654 -30.021  1.00  0.68           C  
ATOM   5947  CD2 TRP A 384      14.650   7.617 -30.549  1.00  0.68           C  
ATOM   5948  NE1 TRP A 384      13.712   5.907 -29.462  1.00  0.68           N  
ATOM   5949  CE2 TRP A 384      14.911   6.483 -29.783  1.00  0.68           C  
ATOM   5950  CE3 TRP A 384      15.710   8.363 -31.041  1.00  0.68           C  
ATOM   5951  CZ2 TRP A 384      16.201   6.091 -29.476  1.00  0.68           C  
ATOM   5952  CZ3 TRP A 384      16.988   7.972 -30.751  1.00  0.68           C  
ATOM   5953  CH2 TRP A 384      17.239   6.870 -29.981  1.00  0.68           C  
ATOM   5954  H   TRP A 384      11.480  10.364 -33.131  1.00  0.68           H  
ATOM   5955  HA  TRP A 384      14.102   9.447 -32.616  1.00  0.68           H  
ATOM   5956 1HB  TRP A 384      12.495   9.708 -30.845  1.00  0.68           H  
ATOM   5957 2HB  TRP A 384      11.459   8.465 -31.545  1.00  0.68           H  
ATOM   5958  HD1 TRP A 384      11.652   6.427 -29.952  1.00  0.68           H  
ATOM   5959  HE1 TRP A 384      13.590   5.062 -28.924  1.00  0.68           H  
ATOM   5960  HE3 TRP A 384      15.532   9.243 -31.655  1.00  0.68           H  
ATOM   5961  HZ2 TRP A 384      16.411   5.205 -28.876  1.00  0.68           H  
ATOM   5962  HZ3 TRP A 384      17.789   8.570 -31.157  1.00  0.68           H  
ATOM   5963  HH2 TRP A 384      18.267   6.590 -29.769  1.00  0.68           H  
ATOM   5964  N   PHE A 385      12.315   7.332 -34.321  1.00  0.66           N  
ATOM   5965  CA  PHE A 385      12.464   6.083 -35.030  1.00  0.66           C  
ATOM   5966  C   PHE A 385      12.971   6.280 -36.469  1.00  0.66           C  
ATOM   5967  O   PHE A 385      13.052   5.317 -37.230  1.00  0.66           O  
ATOM   5968  CB  PHE A 385      11.146   5.331 -35.027  1.00  0.66           C  
ATOM   5969  CG  PHE A 385      10.674   4.962 -33.622  1.00  0.66           C  
ATOM   5970  CD1 PHE A 385       9.494   5.482 -33.113  1.00  0.66           C  
ATOM   5971  CD2 PHE A 385      11.427   4.141 -32.801  1.00  0.66           C  
ATOM   5972  CE1 PHE A 385       9.068   5.193 -31.843  1.00  0.66           C  
ATOM   5973  CE2 PHE A 385      10.997   3.840 -31.518  1.00  0.66           C  
ATOM   5974  CZ  PHE A 385       9.811   4.369 -31.041  1.00  0.66           C  
ATOM   5975  H   PHE A 385      11.452   7.874 -34.381  1.00  0.66           H  
ATOM   5976  HA  PHE A 385      13.193   5.473 -34.498  1.00  0.66           H  
ATOM   5977 1HB  PHE A 385      10.376   5.948 -35.495  1.00  0.66           H  
ATOM   5978 2HB  PHE A 385      11.241   4.422 -35.615  1.00  0.66           H  
ATOM   5979  HD1 PHE A 385       8.892   6.133 -33.740  1.00  0.66           H  
ATOM   5980  HD2 PHE A 385      12.366   3.730 -33.174  1.00  0.66           H  
ATOM   5981  HE1 PHE A 385       8.137   5.624 -31.477  1.00  0.66           H  
ATOM   5982  HE2 PHE A 385      11.595   3.190 -30.884  1.00  0.66           H  
ATOM   5983  HZ  PHE A 385       9.471   4.136 -30.030  1.00  0.66           H  
ATOM   5984  N   GLY A 386      13.324   7.523 -36.848  1.00  0.64           N  
ATOM   5985  CA  GLY A 386      13.861   7.811 -38.185  1.00  0.64           C  
ATOM   5986  C   GLY A 386      12.829   7.746 -39.311  1.00  0.64           C  
ATOM   5987  O   GLY A 386      13.182   7.497 -40.465  1.00  0.64           O  
ATOM   5988  H   GLY A 386      13.261   8.303 -36.192  1.00  0.64           H  
ATOM   5989 1HA  GLY A 386      14.308   8.807 -38.170  1.00  0.64           H  
ATOM   5990 2HA  GLY A 386      14.669   7.117 -38.407  1.00  0.64           H  
ATOM   5991  N   VAL A 387      11.557   7.934 -38.992  1.00  0.63           N  
ATOM   5992  CA  VAL A 387      10.521   7.821 -40.005  1.00  0.63           C  
ATOM   5993  C   VAL A 387      10.019   9.213 -40.421  1.00  0.63           C  
ATOM   5994  O   VAL A 387       9.533   9.948 -39.571  1.00  0.63           O  
ATOM   5995  CB  VAL A 387       9.355   6.974 -39.461  1.00  0.63           C  
ATOM   5996  CG1 VAL A 387       8.269   6.886 -40.475  1.00  0.63           C  
ATOM   5997  CG2 VAL A 387       9.837   5.567 -39.115  1.00  0.63           C  
ATOM   5998  H   VAL A 387      11.311   8.192 -38.035  1.00  0.63           H  
ATOM   5999  HA  VAL A 387      10.950   7.281 -40.838  1.00  0.63           H  
ATOM   6000  HB  VAL A 387       8.951   7.458 -38.569  1.00  0.63           H  
ATOM   6001 1HG1 VAL A 387       7.447   6.297 -40.084  1.00  0.63           H  
ATOM   6002 2HG1 VAL A 387       7.917   7.889 -40.717  1.00  0.63           H  
ATOM   6003 3HG1 VAL A 387       8.661   6.406 -41.363  1.00  0.63           H  
ATOM   6004 1HG2 VAL A 387       9.007   4.973 -38.724  1.00  0.63           H  
ATOM   6005 2HG2 VAL A 387      10.233   5.084 -40.013  1.00  0.63           H  
ATOM   6006 3HG2 VAL A 387      10.621   5.620 -38.360  1.00  0.63           H  
ATOM   6007  N   PRO A 388      10.122   9.619 -41.698  1.00  0.63           N  
ATOM   6008  CA  PRO A 388       9.745  10.932 -42.191  1.00  0.63           C  
ATOM   6009  C   PRO A 388       8.232  11.057 -42.153  1.00  0.63           C  
ATOM   6010  O   PRO A 388       7.533  10.041 -42.259  1.00  0.63           O  
ATOM   6011  CB  PRO A 388      10.274  10.912 -43.609  1.00  0.63           C  
ATOM   6012  CG  PRO A 388      10.224   9.479 -43.998  1.00  0.63           C  
ATOM   6013  CD  PRO A 388      10.612   8.724 -42.733  1.00  0.63           C  
ATOM   6014  HA  PRO A 388      10.226  11.717 -41.587  1.00  0.63           H  
ATOM   6015 1HB  PRO A 388       9.722  11.597 -44.223  1.00  0.63           H  
ATOM   6016 2HB  PRO A 388      11.311  11.258 -43.590  1.00  0.63           H  
ATOM   6017 1HG  PRO A 388       9.204   9.232 -44.321  1.00  0.63           H  
ATOM   6018 2HG  PRO A 388      10.851   9.271 -44.849  1.00  0.63           H  
ATOM   6019 1HD  PRO A 388      10.087   7.781 -42.716  1.00  0.63           H  
ATOM   6020 2HD  PRO A 388      11.707   8.602 -42.660  1.00  0.63           H  
ATOM   6021  N   MET A 389       7.731  12.283 -42.036  1.00  0.65           N  
ATOM   6022  CA  MET A 389       6.284  12.482 -41.948  1.00  0.65           C  
ATOM   6023  C   MET A 389       5.595  13.210 -43.123  1.00  0.65           C  
ATOM   6024  O   MET A 389       6.167  14.121 -43.718  1.00  0.65           O  
ATOM   6025  CB  MET A 389       5.995  13.199 -40.623  1.00  0.65           C  
ATOM   6026  CG  MET A 389       4.531  13.485 -40.337  1.00  0.65           C  
ATOM   6027  SD  MET A 389       4.234  14.297 -38.744  1.00  0.65           S  
ATOM   6028  CE  MET A 389       4.775  13.060 -37.581  1.00  0.65           C  
ATOM   6029  H   MET A 389       8.363  13.085 -41.960  1.00  0.65           H  
ATOM   6030  HA  MET A 389       5.846  11.500 -41.885  1.00  0.65           H  
ATOM   6031 1HB  MET A 389       6.374  12.590 -39.803  1.00  0.65           H  
ATOM   6032 2HB  MET A 389       6.534  14.145 -40.599  1.00  0.65           H  
ATOM   6033 1HG  MET A 389       4.143  14.140 -41.103  1.00  0.65           H  
ATOM   6034 2HG  MET A 389       3.972  12.554 -40.374  1.00  0.65           H  
ATOM   6035 1HE  MET A 389       4.602  13.413 -36.582  1.00  0.65           H  
ATOM   6036 2HE  MET A 389       4.227  12.143 -37.730  1.00  0.65           H  
ATOM   6037 3HE  MET A 389       5.835  12.860 -37.726  1.00  0.65           H  
ATOM   6038  N   LEU A 390       4.360  12.799 -43.447  1.00  0.68           N  
ATOM   6039  CA  LEU A 390       3.517  13.560 -44.386  1.00  0.68           C  
ATOM   6040  C   LEU A 390       2.592  14.367 -43.501  1.00  0.68           C  
ATOM   6041  O   LEU A 390       1.869  13.802 -42.666  1.00  0.68           O  
ATOM   6042  CB  LEU A 390       2.685  12.679 -45.320  1.00  0.68           C  
ATOM   6043  CG  LEU A 390       1.787  13.370 -46.359  1.00  0.68           C  
ATOM   6044  CD1 LEU A 390       2.653  14.187 -47.274  1.00  0.68           C  
ATOM   6045  CD2 LEU A 390       1.052  12.291 -47.187  1.00  0.68           C  
ATOM   6046  H   LEU A 390       3.987  11.982 -42.966  1.00  0.68           H  
ATOM   6047  HA  LEU A 390       4.130  14.240 -44.977  1.00  0.68           H  
ATOM   6048 1HB  LEU A 390       3.271  11.966 -45.812  1.00  0.68           H  
ATOM   6049 2HB  LEU A 390       2.021  12.162 -44.695  1.00  0.68           H  
ATOM   6050  HG  LEU A 390       1.071  14.025 -45.865  1.00  0.68           H  
ATOM   6051 1HD1 LEU A 390       2.048  14.688 -48.017  1.00  0.68           H  
ATOM   6052 2HD1 LEU A 390       3.164  14.919 -46.696  1.00  0.68           H  
ATOM   6053 3HD1 LEU A 390       3.382  13.546 -47.763  1.00  0.68           H  
ATOM   6054 1HD2 LEU A 390       0.434  12.737 -47.945  1.00  0.68           H  
ATOM   6055 2HD2 LEU A 390       1.794  11.657 -47.663  1.00  0.68           H  
ATOM   6056 3HD2 LEU A 390       0.433  11.689 -46.558  1.00  0.68           H  
ATOM   6057  N   GLY A 391       2.687  15.682 -43.579  1.00  0.73           N  
ATOM   6058  CA  GLY A 391       1.917  16.472 -42.639  1.00  0.73           C  
ATOM   6059  C   GLY A 391       0.528  16.879 -43.089  1.00  0.73           C  
ATOM   6060  O   GLY A 391       0.370  17.579 -44.092  1.00  0.73           O  
ATOM   6061  H   GLY A 391       3.282  16.112 -44.287  1.00  0.73           H  
ATOM   6062 1HA  GLY A 391       1.825  15.894 -41.722  1.00  0.73           H  
ATOM   6063 2HA  GLY A 391       2.487  17.366 -42.388  1.00  0.73           H  
ATOM   6064  N   TRP A 392      -0.472  16.544 -42.263  1.00  0.80           N  
ATOM   6065  CA  TRP A 392      -1.870  16.870 -42.513  1.00  0.80           C  
ATOM   6066  C   TRP A 392      -2.582  17.390 -41.280  1.00  0.80           C  
ATOM   6067  O   TRP A 392      -3.383  16.668 -40.697  1.00  0.80           O  
ATOM   6068  CB  TRP A 392      -2.624  15.623 -42.939  1.00  0.80           C  
ATOM   6069  CG  TRP A 392      -3.996  15.908 -43.424  1.00  0.80           C  
ATOM   6070  CD1 TRP A 392      -4.674  17.088 -43.365  1.00  0.80           C  
ATOM   6071  CD2 TRP A 392      -4.859  14.984 -44.079  1.00  0.80           C  
ATOM   6072  NE1 TRP A 392      -5.900  16.952 -43.950  1.00  0.80           N  
ATOM   6073  CE2 TRP A 392      -6.031  15.667 -44.393  1.00  0.80           C  
ATOM   6074  CE3 TRP A 392      -4.732  13.663 -44.429  1.00  0.80           C  
ATOM   6075  CZ2 TRP A 392      -7.079  15.052 -45.057  1.00  0.80           C  
ATOM   6076  CZ3 TRP A 392      -5.758  13.058 -45.079  1.00  0.80           C  
ATOM   6077  CH2 TRP A 392      -6.913  13.718 -45.397  1.00  0.80           C  
ATOM   6078  H   TRP A 392      -0.275  15.950 -41.455  1.00  0.80           H  
ATOM   6079  HA  TRP A 392      -1.921  17.613 -43.310  1.00  0.80           H  
ATOM   6080 1HB  TRP A 392      -2.067  15.104 -43.713  1.00  0.80           H  
ATOM   6081 2HB  TRP A 392      -2.694  14.943 -42.092  1.00  0.80           H  
ATOM   6082  HD1 TRP A 392      -4.292  18.008 -42.926  1.00  0.80           H  
ATOM   6083  HE1 TRP A 392      -6.613  17.694 -44.070  1.00  0.80           H  
ATOM   6084  HE3 TRP A 392      -3.819  13.114 -44.196  1.00  0.80           H  
ATOM   6085  HZ2 TRP A 392      -7.995  15.587 -45.309  1.00  0.80           H  
ATOM   6086  HZ3 TRP A 392      -5.613  12.043 -45.343  1.00  0.80           H  
ATOM   6087  HH2 TRP A 392      -7.707  13.187 -45.925  1.00  0.80           H  
ATOM   6088  N   PRO A 393      -2.343  18.629 -40.861  1.00  0.88           N  
ATOM   6089  CA  PRO A 393      -2.914  19.227 -39.678  1.00  0.88           C  
ATOM   6090  C   PRO A 393      -4.417  19.135 -39.669  1.00  0.88           C  
ATOM   6091  O   PRO A 393      -5.054  19.452 -40.676  1.00  0.88           O  
ATOM   6092  CB  PRO A 393      -2.527  20.677 -39.857  1.00  0.88           C  
ATOM   6093  CG  PRO A 393      -1.292  20.642 -40.637  1.00  0.88           C  
ATOM   6094  CD  PRO A 393      -1.469  19.527 -41.615  1.00  0.88           C  
ATOM   6095  HA  PRO A 393      -2.474  18.773 -38.778  1.00  0.88           H  
ATOM   6096 1HB  PRO A 393      -3.318  21.169 -40.396  1.00  0.88           H  
ATOM   6097 2HB  PRO A 393      -2.447  21.168 -38.890  1.00  0.88           H  
ATOM   6098 1HG  PRO A 393      -1.093  21.619 -41.105  1.00  0.88           H  
ATOM   6099 2HG  PRO A 393      -0.504  20.459 -39.929  1.00  0.88           H  
ATOM   6100 1HD  PRO A 393      -1.960  19.874 -42.535  1.00  0.88           H  
ATOM   6101 2HD  PRO A 393      -0.491  19.098 -41.800  1.00  0.88           H  
ATOM   6102  N   LEU A 394      -4.993  18.759 -38.538  1.00  0.95           N  
ATOM   6103  CA  LEU A 394      -6.438  18.659 -38.457  1.00  0.95           C  
ATOM   6104  C   LEU A 394      -6.965  19.711 -37.476  1.00  0.95           C  
ATOM   6105  O   LEU A 394      -8.026  20.301 -37.682  1.00  0.95           O  
ATOM   6106  CB  LEU A 394      -6.812  17.249 -38.016  1.00  0.95           C  
ATOM   6107  CG  LEU A 394      -6.296  16.109 -38.932  1.00  0.95           C  
ATOM   6108  CD1 LEU A 394      -6.687  14.790 -38.319  1.00  0.95           C  
ATOM   6109  CD2 LEU A 394      -6.829  16.249 -40.358  1.00  0.95           C  
ATOM   6110  H   LEU A 394      -4.440  18.518 -37.717  1.00  0.95           H  
ATOM   6111  HA  LEU A 394      -6.868  18.852 -39.438  1.00  0.95           H  
ATOM   6112 1HB  LEU A 394      -6.383  17.079 -37.040  1.00  0.95           H  
ATOM   6113 2HB  LEU A 394      -7.896  17.176 -37.942  1.00  0.95           H  
ATOM   6114  HG  LEU A 394      -5.208  16.156 -38.962  1.00  0.95           H  
ATOM   6115 1HD1 LEU A 394      -6.294  13.990 -38.915  1.00  0.95           H  
ATOM   6116 2HD1 LEU A 394      -6.279  14.722 -37.314  1.00  0.95           H  
ATOM   6117 3HD1 LEU A 394      -7.770  14.723 -38.281  1.00  0.95           H  
ATOM   6118 1HD2 LEU A 394      -6.424  15.454 -40.972  1.00  0.95           H  
ATOM   6119 2HD2 LEU A 394      -7.914  16.196 -40.357  1.00  0.95           H  
ATOM   6120 3HD2 LEU A 394      -6.513  17.207 -40.774  1.00  0.95           H  
ATOM   6121  N   TYR A 395      -6.189  19.944 -36.411  1.00  0.99           N  
ATOM   6122  CA  TYR A 395      -6.566  20.851 -35.328  1.00  0.99           C  
ATOM   6123  C   TYR A 395      -5.549  21.972 -35.126  1.00  0.99           C  
ATOM   6124  O   TYR A 395      -4.412  21.889 -35.567  1.00  0.99           O  
ATOM   6125  CB  TYR A 395      -6.818  20.066 -34.045  1.00  0.99           C  
ATOM   6126  CG  TYR A 395      -7.946  19.095 -34.257  1.00  0.99           C  
ATOM   6127  CD1 TYR A 395      -7.684  17.793 -34.643  1.00  0.99           C  
ATOM   6128  CD2 TYR A 395      -9.248  19.530 -34.141  1.00  0.99           C  
ATOM   6129  CE1 TYR A 395      -8.721  16.936 -34.911  1.00  0.99           C  
ATOM   6130  CE2 TYR A 395     -10.282  18.674 -34.408  1.00  0.99           C  
ATOM   6131  CZ  TYR A 395     -10.025  17.386 -34.794  1.00  0.99           C  
ATOM   6132  OH  TYR A 395     -11.067  16.551 -35.078  1.00  0.99           O  
ATOM   6133  H   TYR A 395      -5.332  19.414 -36.322  1.00  0.99           H  
ATOM   6134  HA  TYR A 395      -7.507  21.327 -35.603  1.00  0.99           H  
ATOM   6135 1HB  TYR A 395      -5.927  19.517 -33.758  1.00  0.99           H  
ATOM   6136 2HB  TYR A 395      -7.082  20.740 -33.233  1.00  0.99           H  
ATOM   6137  HD1 TYR A 395      -6.655  17.453 -34.749  1.00  0.99           H  
ATOM   6138  HD2 TYR A 395      -9.454  20.560 -33.852  1.00  0.99           H  
ATOM   6139  HE1 TYR A 395      -8.515  15.918 -35.224  1.00  0.99           H  
ATOM   6140  HE2 TYR A 395     -11.311  19.023 -34.328  1.00  0.99           H  
ATOM   6141  HH  TYR A 395     -10.746  15.633 -35.126  1.00  0.99           H  
ATOM   6142  N   ALA A 396      -5.974  23.024 -34.446  1.00  1.00           N  
ATOM   6143  CA  ALA A 396      -5.217  24.269 -34.275  1.00  1.00           C  
ATOM   6144  C   ALA A 396      -3.685  24.173 -34.095  1.00  1.00           C  
ATOM   6145  O   ALA A 396      -2.930  24.689 -34.924  1.00  1.00           O  
ATOM   6146  CB  ALA A 396      -5.783  24.963 -33.053  1.00  1.00           C  
ATOM   6147  H   ALA A 396      -6.911  22.989 -34.070  1.00  1.00           H  
ATOM   6148  HA  ALA A 396      -5.409  24.886 -35.149  1.00  1.00           H  
ATOM   6149 1HB  ALA A 396      -5.311  25.907 -32.924  1.00  1.00           H  
ATOM   6150 2HB  ALA A 396      -6.853  25.106 -33.182  1.00  1.00           H  
ATOM   6151 3HB  ALA A 396      -5.606  24.355 -32.168  1.00  1.00           H  
ATOM   6152  N   GLU A 397      -3.206  23.479 -33.076  1.00  0.97           N  
ATOM   6153  CA  GLU A 397      -1.761  23.455 -32.809  1.00  0.97           C  
ATOM   6154  C   GLU A 397      -0.945  22.757 -33.889  1.00  0.97           C  
ATOM   6155  O   GLU A 397       0.270  22.959 -34.010  1.00  0.97           O  
ATOM   6156  CB  GLU A 397      -1.480  22.798 -31.461  1.00  0.97           C  
ATOM   6157  CG  GLU A 397      -1.944  23.615 -30.256  1.00  0.97           C  
ATOM   6158  CD  GLU A 397      -1.622  22.953 -28.933  1.00  0.97           C  
ATOM   6159  OE1 GLU A 397      -1.121  21.853 -28.942  1.00  0.97           O  
ATOM   6160  OE2 GLU A 397      -1.878  23.552 -27.913  1.00  0.97           O  
ATOM   6161  H   GLU A 397      -3.837  23.009 -32.445  1.00  0.97           H  
ATOM   6162  HA  GLU A 397      -1.419  24.483 -32.754  1.00  0.97           H  
ATOM   6163 1HB  GLU A 397      -1.987  21.834 -31.424  1.00  0.97           H  
ATOM   6164 2HB  GLU A 397      -0.415  22.602 -31.362  1.00  0.97           H  
ATOM   6165 1HG  GLU A 397      -1.465  24.595 -30.289  1.00  0.97           H  
ATOM   6166 2HG  GLU A 397      -3.021  23.767 -30.332  1.00  0.97           H  
ATOM   6167  N   GLN A 398      -1.612  21.903 -34.640  1.00  0.92           N  
ATOM   6168  CA  GLN A 398      -0.996  21.050 -35.626  1.00  0.92           C  
ATOM   6169  C   GLN A 398      -0.590  21.836 -36.857  1.00  0.92           C  
ATOM   6170  O   GLN A 398       0.289  21.424 -37.617  1.00  0.92           O  
ATOM   6171  CB  GLN A 398      -1.991  19.970 -35.961  1.00  0.92           C  
ATOM   6172  CG  GLN A 398      -2.275  19.106 -34.762  1.00  0.92           C  
ATOM   6173  CD  GLN A 398      -3.459  18.215 -34.894  1.00  0.92           C  
ATOM   6174  OE1 GLN A 398      -4.146  18.099 -35.926  1.00  0.92           O  
ATOM   6175  NE2 GLN A 398      -3.772  17.578 -33.779  1.00  0.92           N  
ATOM   6176  H   GLN A 398      -2.625  21.852 -34.547  1.00  0.92           H  
ATOM   6177  HA  GLN A 398      -0.110  20.595 -35.189  1.00  0.92           H  
ATOM   6178 1HB  GLN A 398      -2.888  20.375 -36.374  1.00  0.92           H  
ATOM   6179 2HB  GLN A 398      -1.553  19.364 -36.717  1.00  0.92           H  
ATOM   6180 1HG  GLN A 398      -1.400  18.476 -34.595  1.00  0.92           H  
ATOM   6181 2HG  GLN A 398      -2.436  19.755 -33.902  1.00  0.92           H  
ATOM   6182 1HE2 GLN A 398      -4.568  16.976 -33.745  1.00  0.92           H  
ATOM   6183 2HE2 GLN A 398      -3.213  17.703 -32.960  1.00  0.92           H  
ATOM   6184  N   HIS A 399      -1.207  23.002 -37.063  1.00  0.86           N  
ATOM   6185  CA  HIS A 399      -0.874  23.766 -38.253  1.00  0.86           C  
ATOM   6186  C   HIS A 399       0.520  24.326 -38.059  1.00  0.86           C  
ATOM   6187  O   HIS A 399       1.350  24.323 -38.979  1.00  0.86           O  
ATOM   6188  CB  HIS A 399      -1.902  24.877 -38.480  1.00  0.86           C  
ATOM   6189  CG  HIS A 399      -3.261  24.354 -38.882  1.00  0.86           C  
ATOM   6190  ND1 HIS A 399      -3.529  23.836 -40.136  1.00  0.86           N  
ATOM   6191  CD2 HIS A 399      -4.403  24.242 -38.181  1.00  0.86           C  
ATOM   6192  CE1 HIS A 399      -4.794  23.430 -40.175  1.00  0.86           C  
ATOM   6193  NE2 HIS A 399      -5.341  23.668 -39.006  1.00  0.86           N  
ATOM   6194  H   HIS A 399      -1.898  23.361 -36.397  1.00  0.86           H  
ATOM   6195  HA  HIS A 399      -0.860  23.124 -39.127  1.00  0.86           H  
ATOM   6196 1HB  HIS A 399      -2.009  25.480 -37.572  1.00  0.86           H  
ATOM   6197 2HB  HIS A 399      -1.558  25.531 -39.267  1.00  0.86           H  
ATOM   6198  HD2 HIS A 399      -4.543  24.544 -37.160  1.00  0.86           H  
ATOM   6199  HE1 HIS A 399      -5.293  22.971 -41.029  1.00  0.86           H  
ATOM   6200  HE2 HIS A 399      -6.295  23.457 -38.744  1.00  0.86           H  
ATOM   6201  N   MET A 400       0.794  24.761 -36.834  1.00  0.80           N  
ATOM   6202  CA  MET A 400       2.104  25.284 -36.529  1.00  0.80           C  
ATOM   6203  C   MET A 400       3.109  24.145 -36.531  1.00  0.80           C  
ATOM   6204  O   MET A 400       4.200  24.272 -37.077  1.00  0.80           O  
ATOM   6205  CB  MET A 400       2.121  26.011 -35.202  1.00  0.80           C  
ATOM   6206  CG  MET A 400       3.405  26.759 -34.966  1.00  0.80           C  
ATOM   6207  SD  MET A 400       3.410  27.756 -33.488  1.00  0.80           S  
ATOM   6208  CE  MET A 400       5.097  28.286 -33.519  1.00  0.80           C  
ATOM   6209  H   MET A 400       0.082  24.732 -36.117  1.00  0.80           H  
ATOM   6210  HA  MET A 400       2.392  25.987 -37.308  1.00  0.80           H  
ATOM   6211 1HB  MET A 400       1.278  26.688 -35.122  1.00  0.80           H  
ATOM   6212 2HB  MET A 400       2.027  25.274 -34.424  1.00  0.80           H  
ATOM   6213 1HG  MET A 400       4.210  26.042 -34.900  1.00  0.80           H  
ATOM   6214 2HG  MET A 400       3.600  27.410 -35.820  1.00  0.80           H  
ATOM   6215 1HE  MET A 400       5.297  28.936 -32.684  1.00  0.80           H  
ATOM   6216 2HE  MET A 400       5.736  27.420 -33.458  1.00  0.80           H  
ATOM   6217 3HE  MET A 400       5.297  28.803 -34.442  1.00  0.80           H  
ATOM   6218  N   ASN A 401       2.737  22.997 -35.961  1.00  0.77           N  
ATOM   6219  CA  ASN A 401       3.705  21.912 -35.926  1.00  0.77           C  
ATOM   6220  C   ASN A 401       4.109  21.503 -37.357  1.00  0.77           C  
ATOM   6221  O   ASN A 401       5.278  21.222 -37.621  1.00  0.77           O  
ATOM   6222  CB  ASN A 401       3.146  20.726 -35.188  1.00  0.77           C  
ATOM   6223  CG  ASN A 401       2.970  20.928 -33.694  1.00  0.77           C  
ATOM   6224  OD1 ASN A 401       3.529  21.829 -33.054  1.00  0.77           O  
ATOM   6225  ND2 ASN A 401       2.172  20.063 -33.126  1.00  0.77           N  
ATOM   6226  H   ASN A 401       1.827  22.901 -35.508  1.00  0.77           H  
ATOM   6227  HA  ASN A 401       4.603  22.260 -35.411  1.00  0.77           H  
ATOM   6228 1HB  ASN A 401       2.190  20.448 -35.627  1.00  0.77           H  
ATOM   6229 2HB  ASN A 401       3.804  19.905 -35.338  1.00  0.77           H  
ATOM   6230 1HD2 ASN A 401       1.974  20.126 -32.151  1.00  0.77           H  
ATOM   6231 2HD2 ASN A 401       1.757  19.330 -33.699  1.00  0.77           H  
ATOM   6232  N   ALA A 402       3.152  21.486 -38.300  1.00  0.74           N  
ATOM   6233  CA  ALA A 402       3.487  21.138 -39.686  1.00  0.74           C  
ATOM   6234  C   ALA A 402       4.469  22.131 -40.285  1.00  0.74           C  
ATOM   6235  O   ALA A 402       5.413  21.747 -40.983  1.00  0.74           O  
ATOM   6236  CB  ALA A 402       2.248  21.084 -40.523  1.00  0.74           C  
ATOM   6237  H   ALA A 402       2.183  21.688 -38.051  1.00  0.74           H  
ATOM   6238  HA  ALA A 402       3.950  20.163 -39.688  1.00  0.74           H  
ATOM   6239 1HB  ALA A 402       2.501  20.796 -41.534  1.00  0.74           H  
ATOM   6240 2HB  ALA A 402       1.603  20.360 -40.095  1.00  0.74           H  
ATOM   6241 3HB  ALA A 402       1.763  22.059 -40.529  1.00  0.74           H  
ATOM   6242  N   PHE A 403       4.278  23.410 -39.971  1.00  0.74           N  
ATOM   6243  CA  PHE A 403       5.169  24.476 -40.408  1.00  0.74           C  
ATOM   6244  C   PHE A 403       6.579  24.159 -39.957  1.00  0.74           C  
ATOM   6245  O   PHE A 403       7.535  24.249 -40.726  1.00  0.74           O  
ATOM   6246  CB  PHE A 403       4.673  25.809 -39.836  1.00  0.74           C  
ATOM   6247  CG  PHE A 403       5.519  27.040 -39.981  1.00  0.74           C  
ATOM   6248  CD1 PHE A 403       5.549  27.783 -41.141  1.00  0.74           C  
ATOM   6249  CD2 PHE A 403       6.271  27.480 -38.885  1.00  0.74           C  
ATOM   6250  CE1 PHE A 403       6.315  28.933 -41.208  1.00  0.74           C  
ATOM   6251  CE2 PHE A 403       7.032  28.621 -38.957  1.00  0.74           C  
ATOM   6252  CZ  PHE A 403       7.053  29.346 -40.111  1.00  0.74           C  
ATOM   6253  H   PHE A 403       3.459  23.666 -39.413  1.00  0.74           H  
ATOM   6254  HA  PHE A 403       5.150  24.523 -41.499  1.00  0.74           H  
ATOM   6255 1HB  PHE A 403       3.712  26.023 -40.295  1.00  0.74           H  
ATOM   6256 2HB  PHE A 403       4.482  25.705 -38.808  1.00  0.74           H  
ATOM   6257  HD1 PHE A 403       4.957  27.461 -42.001  1.00  0.74           H  
ATOM   6258  HD2 PHE A 403       6.242  26.900 -37.958  1.00  0.74           H  
ATOM   6259  HE1 PHE A 403       6.332  29.520 -42.122  1.00  0.74           H  
ATOM   6260  HE2 PHE A 403       7.613  28.956 -38.097  1.00  0.74           H  
ATOM   6261  HZ  PHE A 403       7.650  30.252 -40.161  1.00  0.74           H  
ATOM   6262  N   GLU A 404       6.712  23.814 -38.687  1.00  0.74           N  
ATOM   6263  CA  GLU A 404       8.012  23.529 -38.104  1.00  0.74           C  
ATOM   6264  C   GLU A 404       8.677  22.292 -38.751  1.00  0.74           C  
ATOM   6265  O   GLU A 404       9.871  22.307 -39.097  1.00  0.74           O  
ATOM   6266  CB  GLU A 404       7.782  23.294 -36.617  1.00  0.74           C  
ATOM   6267  CG  GLU A 404       7.280  24.515 -35.933  1.00  0.74           C  
ATOM   6268  CD  GLU A 404       6.770  24.264 -34.605  1.00  0.74           C  
ATOM   6269  OE1 GLU A 404       6.860  23.178 -34.107  1.00  0.74           O  
ATOM   6270  OE2 GLU A 404       6.231  25.167 -34.067  1.00  0.74           O  
ATOM   6271  H   GLU A 404       5.871  23.765 -38.106  1.00  0.74           H  
ATOM   6272  HA  GLU A 404       8.653  24.398 -38.251  1.00  0.74           H  
ATOM   6273 1HB  GLU A 404       7.070  22.493 -36.466  1.00  0.74           H  
ATOM   6274 2HB  GLU A 404       8.718  23.002 -36.142  1.00  0.74           H  
ATOM   6275 1HG  GLU A 404       8.072  25.227 -35.853  1.00  0.74           H  
ATOM   6276 2HG  GLU A 404       6.504  24.961 -36.537  1.00  0.74           H  
ATOM   6277  N   LEU A 405       7.882  21.248 -39.013  1.00  0.76           N  
ATOM   6278  CA  LEU A 405       8.409  20.026 -39.621  1.00  0.76           C  
ATOM   6279  C   LEU A 405       8.920  20.277 -41.043  1.00  0.76           C  
ATOM   6280  O   LEU A 405       9.953  19.742 -41.468  1.00  0.76           O  
ATOM   6281  CB  LEU A 405       7.308  18.979 -39.717  1.00  0.76           C  
ATOM   6282  CG  LEU A 405       6.769  18.387 -38.470  1.00  0.76           C  
ATOM   6283  CD1 LEU A 405       5.554  17.560 -38.832  1.00  0.76           C  
ATOM   6284  CD2 LEU A 405       7.795  17.543 -37.842  1.00  0.76           C  
ATOM   6285  H   LEU A 405       6.902  21.287 -38.724  1.00  0.76           H  
ATOM   6286  HA  LEU A 405       9.219  19.649 -39.005  1.00  0.76           H  
ATOM   6287 1HB  LEU A 405       6.475  19.393 -40.284  1.00  0.76           H  
ATOM   6288 2HB  LEU A 405       7.719  18.164 -40.260  1.00  0.76           H  
ATOM   6289  HG  LEU A 405       6.477  19.167 -37.787  1.00  0.76           H  
ATOM   6290 1HD1 LEU A 405       5.129  17.123 -37.956  1.00  0.76           H  
ATOM   6291 2HD1 LEU A 405       4.825  18.188 -39.298  1.00  0.76           H  
ATOM   6292 3HD1 LEU A 405       5.850  16.777 -39.525  1.00  0.76           H  
ATOM   6293 1HD2 LEU A 405       7.386  17.132 -36.966  1.00  0.76           H  
ATOM   6294 2HD2 LEU A 405       8.068  16.750 -38.521  1.00  0.76           H  
ATOM   6295 3HD2 LEU A 405       8.671  18.143 -37.594  1.00  0.76           H  
ATOM   6296  N   GLU A 406       8.178  21.096 -41.789  1.00  0.77           N  
ATOM   6297  CA  GLU A 406       8.510  21.428 -43.171  1.00  0.77           C  
ATOM   6298  C   GLU A 406       9.617  22.480 -43.322  1.00  0.77           C  
ATOM   6299  O   GLU A 406      10.529  22.313 -44.136  1.00  0.77           O  
ATOM   6300  CB  GLU A 406       7.235  21.949 -43.849  1.00  0.77           C  
ATOM   6301  CG  GLU A 406       7.340  22.473 -45.329  1.00  0.77           C  
ATOM   6302  CD  GLU A 406       7.570  21.456 -46.431  1.00  0.77           C  
ATOM   6303  OE1 GLU A 406       7.249  20.303 -46.257  1.00  0.77           O  
ATOM   6304  OE2 GLU A 406       8.048  21.857 -47.469  1.00  0.77           O  
ATOM   6305  H   GLU A 406       7.319  21.485 -41.392  1.00  0.77           H  
ATOM   6306  HA  GLU A 406       8.833  20.513 -43.669  1.00  0.77           H  
ATOM   6307 1HB  GLU A 406       6.484  21.157 -43.840  1.00  0.77           H  
ATOM   6308 2HB  GLU A 406       6.831  22.768 -43.248  1.00  0.77           H  
ATOM   6309 1HG  GLU A 406       6.415  23.002 -45.551  1.00  0.77           H  
ATOM   6310 2HG  GLU A 406       8.146  23.206 -45.362  1.00  0.77           H  
ATOM   6311  N   ARG A 407       9.534  23.563 -42.540  1.00  0.78           N  
ATOM   6312  CA  ARG A 407      10.426  24.705 -42.699  1.00  0.78           C  
ATOM   6313  C   ARG A 407      11.630  24.774 -41.754  1.00  0.78           C  
ATOM   6314  O   ARG A 407      12.681  25.279 -42.149  1.00  0.78           O  
ATOM   6315  CB  ARG A 407       9.637  26.003 -42.554  1.00  0.78           C  
ATOM   6316  CG  ARG A 407      10.467  27.259 -42.814  1.00  0.78           C  
ATOM   6317  CD  ARG A 407       9.658  28.513 -42.806  1.00  0.78           C  
ATOM   6318  NE  ARG A 407      10.473  29.668 -43.204  1.00  0.78           N  
ATOM   6319  CZ  ARG A 407      10.049  30.953 -43.276  1.00  0.78           C  
ATOM   6320  NH1 ARG A 407       8.821  31.281 -42.960  1.00  0.78           N  
ATOM   6321  NH2 ARG A 407      10.891  31.893 -43.672  1.00  0.78           N  
ATOM   6322  H   ARG A 407       8.787  23.633 -41.858  1.00  0.78           H  
ATOM   6323  HA  ARG A 407      10.811  24.670 -43.718  1.00  0.78           H  
ATOM   6324 1HB  ARG A 407       8.790  26.000 -43.239  1.00  0.78           H  
ATOM   6325 2HB  ARG A 407       9.238  26.075 -41.539  1.00  0.78           H  
ATOM   6326 1HG  ARG A 407      11.223  27.344 -42.031  1.00  0.78           H  
ATOM   6327 2HG  ARG A 407      10.960  27.173 -43.783  1.00  0.78           H  
ATOM   6328 1HD  ARG A 407       8.818  28.426 -43.492  1.00  0.78           H  
ATOM   6329 2HD  ARG A 407       9.292  28.685 -41.800  1.00  0.78           H  
ATOM   6330  HE  ARG A 407      11.434  29.483 -43.464  1.00  0.78           H  
ATOM   6331 1HH1 ARG A 407       8.168  30.578 -42.650  1.00  0.78           H  
ATOM   6332 2HH1 ARG A 407       8.525  32.246 -43.019  1.00  0.78           H  
ATOM   6333 1HH2 ARG A 407      11.842  31.649 -43.921  1.00  0.78           H  
ATOM   6334 2HH2 ARG A 407      10.582  32.852 -43.733  1.00  0.78           H  
ATOM   6335  N   MET A 408      11.481  24.360 -40.489  1.00  0.78           N  
ATOM   6336  CA  MET A 408      12.581  24.513 -39.539  1.00  0.78           C  
ATOM   6337  C   MET A 408      13.477  23.283 -39.496  1.00  0.78           C  
ATOM   6338  O   MET A 408      14.699  23.405 -39.404  1.00  0.78           O  
ATOM   6339  CB  MET A 408      12.038  24.807 -38.142  1.00  0.78           C  
ATOM   6340  CG  MET A 408      11.357  26.156 -38.004  1.00  0.78           C  
ATOM   6341  SD  MET A 408      10.574  26.436 -36.379  1.00  0.78           S  
ATOM   6342  CE  MET A 408      11.921  26.707 -35.238  1.00  0.78           C  
ATOM   6343  H   MET A 408      10.629  23.906 -40.171  1.00  0.78           H  
ATOM   6344  HA  MET A 408      13.196  25.355 -39.855  1.00  0.78           H  
ATOM   6345 1HB  MET A 408      11.315  24.042 -37.867  1.00  0.78           H  
ATOM   6346 2HB  MET A 408      12.852  24.758 -37.418  1.00  0.78           H  
ATOM   6347 1HG  MET A 408      12.111  26.916 -38.154  1.00  0.78           H  
ATOM   6348 2HG  MET A 408      10.596  26.265 -38.779  1.00  0.78           H  
ATOM   6349 1HE  MET A 408      11.513  26.877 -34.247  1.00  0.78           H  
ATOM   6350 2HE  MET A 408      12.568  25.829 -35.216  1.00  0.78           H  
ATOM   6351 3HE  MET A 408      12.499  27.580 -35.545  1.00  0.78           H  
ATOM   6352  N   THR A 409      12.871  22.098 -39.586  1.00  0.77           N  
ATOM   6353  CA  THR A 409      13.654  20.866 -39.485  1.00  0.77           C  
ATOM   6354  C   THR A 409      13.791  20.061 -40.794  1.00  0.77           C  
ATOM   6355  O   THR A 409      14.773  19.338 -40.969  1.00  0.77           O  
ATOM   6356  CB  THR A 409      13.075  19.996 -38.357  1.00  0.77           C  
ATOM   6357  OG1 THR A 409      11.718  19.720 -38.615  1.00  0.77           O  
ATOM   6358  CG2 THR A 409      13.190  20.705 -37.023  1.00  0.77           C  
ATOM   6359  H   THR A 409      11.854  22.066 -39.647  1.00  0.77           H  
ATOM   6360  HA  THR A 409      14.662  21.141 -39.178  1.00  0.77           H  
ATOM   6361  HB  THR A 409      13.627  19.060 -38.309  1.00  0.77           H  
ATOM   6362  HG1 THR A 409      11.217  20.551 -38.570  1.00  0.77           H  
ATOM   6363 1HG2 THR A 409      12.783  20.075 -36.235  1.00  0.77           H  
ATOM   6364 2HG2 THR A 409      14.240  20.917 -36.811  1.00  0.77           H  
ATOM   6365 3HG2 THR A 409      12.633  21.642 -37.058  1.00  0.77           H  
ATOM   6366  N   GLY A 410      12.847  20.194 -41.730  1.00  0.74           N  
ATOM   6367  CA  GLY A 410      12.937  19.478 -43.010  1.00  0.74           C  
ATOM   6368  C   GLY A 410      12.741  17.964 -42.895  1.00  0.74           C  
ATOM   6369  O   GLY A 410      13.314  17.203 -43.670  1.00  0.74           O  
ATOM   6370  H   GLY A 410      12.043  20.781 -41.552  1.00  0.74           H  
ATOM   6371 1HA  GLY A 410      12.183  19.885 -43.687  1.00  0.74           H  
ATOM   6372 2HA  GLY A 410      13.905  19.681 -43.463  1.00  0.74           H  
ATOM   6373  N   VAL A 411      11.921  17.536 -41.944  1.00  0.72           N  
ATOM   6374  CA  VAL A 411      11.712  16.109 -41.664  1.00  0.72           C  
ATOM   6375  C   VAL A 411      10.348  15.631 -42.109  1.00  0.72           C  
ATOM   6376  O   VAL A 411       9.846  14.585 -41.666  1.00  0.72           O  
ATOM   6377  CB  VAL A 411      11.817  15.880 -40.171  1.00  0.72           C  
ATOM   6378  CG1 VAL A 411      13.219  16.212 -39.689  1.00  0.72           C  
ATOM   6379  CG2 VAL A 411      10.780  16.745 -39.534  1.00  0.72           C  
ATOM   6380  H   VAL A 411      11.420  18.242 -41.397  1.00  0.72           H  
ATOM   6381  HA  VAL A 411      12.484  15.533 -42.181  1.00  0.72           H  
ATOM   6382  HB  VAL A 411      11.626  14.833 -39.936  1.00  0.72           H  
ATOM   6383 1HG1 VAL A 411      13.274  16.057 -38.628  1.00  0.72           H  
ATOM   6384 2HG1 VAL A 411      13.937  15.569 -40.188  1.00  0.72           H  
ATOM   6385 3HG1 VAL A 411      13.446  17.246 -39.916  1.00  0.72           H  
ATOM   6386 1HG2 VAL A 411      10.792  16.635 -38.462  1.00  0.72           H  
ATOM   6387 2HG2 VAL A 411      10.975  17.775 -39.797  1.00  0.72           H  
ATOM   6388 3HG2 VAL A 411       9.812  16.460 -39.923  1.00  0.72           H  
ATOM   6389  N   ALA A 412       9.750  16.409 -42.979  1.00  0.70           N  
ATOM   6390  CA  ALA A 412       8.439  16.109 -43.466  1.00  0.70           C  
ATOM   6391  C   ALA A 412       8.194  16.694 -44.824  1.00  0.70           C  
ATOM   6392  O   ALA A 412       8.925  17.559 -45.301  1.00  0.70           O  
ATOM   6393  CB  ALA A 412       7.390  16.653 -42.517  1.00  0.70           C  
ATOM   6394  H   ALA A 412      10.224  17.242 -43.299  1.00  0.70           H  
ATOM   6395  HA  ALA A 412       8.356  15.029 -43.545  1.00  0.70           H  
ATOM   6396 1HB  ALA A 412       6.393  16.410 -42.876  1.00  0.70           H  
ATOM   6397 2HB  ALA A 412       7.532  16.216 -41.534  1.00  0.70           H  
ATOM   6398 3HB  ALA A 412       7.494  17.732 -42.470  1.00  0.70           H  
ATOM   6399  N   VAL A 413       7.141  16.195 -45.425  1.00  0.71           N  
ATOM   6400  CA  VAL A 413       6.581  16.724 -46.645  1.00  0.71           C  
ATOM   6401  C   VAL A 413       5.230  17.337 -46.313  1.00  0.71           C  
ATOM   6402  O   VAL A 413       4.364  16.671 -45.744  1.00  0.71           O  
ATOM   6403  CB  VAL A 413       6.442  15.597 -47.703  1.00  0.71           C  
ATOM   6404  CG1 VAL A 413       5.748  16.097 -48.950  1.00  0.71           C  
ATOM   6405  CG2 VAL A 413       7.833  15.129 -48.106  1.00  0.71           C  
ATOM   6406  H   VAL A 413       6.665  15.431 -44.951  1.00  0.71           H  
ATOM   6407  HA  VAL A 413       7.237  17.506 -47.035  1.00  0.71           H  
ATOM   6408  HB  VAL A 413       5.866  14.773 -47.281  1.00  0.71           H  
ATOM   6409 1HG1 VAL A 413       5.676  15.288 -49.678  1.00  0.71           H  
ATOM   6410 2HG1 VAL A 413       4.746  16.448 -48.697  1.00  0.71           H  
ATOM   6411 3HG1 VAL A 413       6.316  16.918 -49.375  1.00  0.71           H  
ATOM   6412 1HG2 VAL A 413       7.761  14.336 -48.851  1.00  0.71           H  
ATOM   6413 2HG2 VAL A 413       8.377  15.975 -48.532  1.00  0.71           H  
ATOM   6414 3HG2 VAL A 413       8.363  14.771 -47.247  1.00  0.71           H  
ATOM   6415  N   GLN A 414       5.058  18.617 -46.601  1.00  0.74           N  
ATOM   6416  CA  GLN A 414       3.772  19.257 -46.353  1.00  0.74           C  
ATOM   6417  C   GLN A 414       2.742  18.791 -47.362  1.00  0.74           C  
ATOM   6418  O   GLN A 414       2.985  18.841 -48.568  1.00  0.74           O  
ATOM   6419  CB  GLN A 414       3.882  20.784 -46.425  1.00  0.74           C  
ATOM   6420  CG  GLN A 414       2.547  21.547 -46.234  1.00  0.74           C  
ATOM   6421  CD  GLN A 414       1.975  21.492 -44.802  1.00  0.74           C  
ATOM   6422  OE1 GLN A 414       2.641  21.859 -43.824  1.00  0.74           O  
ATOM   6423  NE2 GLN A 414       0.727  21.025 -44.685  1.00  0.74           N  
ATOM   6424  H   GLN A 414       5.847  19.166 -46.959  1.00  0.74           H  
ATOM   6425  HA  GLN A 414       3.424  18.976 -45.359  1.00  0.74           H  
ATOM   6426 1HB  GLN A 414       4.569  21.127 -45.652  1.00  0.74           H  
ATOM   6427 2HB  GLN A 414       4.309  21.074 -47.385  1.00  0.74           H  
ATOM   6428 1HG  GLN A 414       2.721  22.593 -46.479  1.00  0.74           H  
ATOM   6429 2HG  GLN A 414       1.801  21.136 -46.911  1.00  0.74           H  
ATOM   6430 1HE2 GLN A 414       0.285  20.955 -43.797  1.00  0.74           H  
ATOM   6431 2HE2 GLN A 414       0.207  20.722 -45.519  1.00  0.74           H  
ATOM   6432  N   LEU A 415       1.595  18.352 -46.877  1.00  0.80           N  
ATOM   6433  CA  LEU A 415       0.496  17.953 -47.735  1.00  0.80           C  
ATOM   6434  C   LEU A 415      -0.346  19.200 -47.999  1.00  0.80           C  
ATOM   6435  O   LEU A 415      -0.659  19.936 -47.058  1.00  0.80           O  
ATOM   6436  CB  LEU A 415      -0.328  16.919 -46.993  1.00  0.80           C  
ATOM   6437  CG  LEU A 415      -1.443  16.323 -47.641  1.00  0.80           C  
ATOM   6438  CD1 LEU A 415      -0.963  15.479 -48.783  1.00  0.80           C  
ATOM   6439  CD2 LEU A 415      -2.160  15.541 -46.588  1.00  0.80           C  
ATOM   6440  H   LEU A 415       1.445  18.278 -45.868  1.00  0.80           H  
ATOM   6441  HA  LEU A 415       0.878  17.555 -48.675  1.00  0.80           H  
ATOM   6442 1HB  LEU A 415       0.326  16.140 -46.627  1.00  0.80           H  
ATOM   6443 2HB  LEU A 415      -0.759  17.422 -46.143  1.00  0.80           H  
ATOM   6444  HG  LEU A 415      -2.104  17.099 -48.046  1.00  0.80           H  
ATOM   6445 1HD1 LEU A 415      -1.807  15.027 -49.278  1.00  0.80           H  
ATOM   6446 2HD1 LEU A 415      -0.414  16.097 -49.490  1.00  0.80           H  
ATOM   6447 3HD1 LEU A 415      -0.317  14.725 -48.416  1.00  0.80           H  
ATOM   6448 1HD2 LEU A 415      -3.018  15.085 -46.978  1.00  0.80           H  
ATOM   6449 2HD2 LEU A 415      -1.496  14.780 -46.175  1.00  0.80           H  
ATOM   6450 3HD2 LEU A 415      -2.453  16.233 -45.812  1.00  0.80           H  
ATOM   6451  N   LYS A 416      -0.643  19.543 -49.249  1.00  0.90           N  
ATOM   6452  CA  LYS A 416      -1.476  20.733 -49.413  1.00  0.90           C  
ATOM   6453  C   LYS A 416      -2.855  20.448 -48.830  1.00  0.90           C  
ATOM   6454  O   LYS A 416      -3.444  19.416 -49.143  1.00  0.90           O  
ATOM   6455  CB  LYS A 416      -1.593  21.147 -50.882  1.00  0.90           C  
ATOM   6456  CG  LYS A 416      -2.370  22.441 -51.118  1.00  0.90           C  
ATOM   6457  CD  LYS A 416      -2.374  22.815 -52.597  1.00  0.90           C  
ATOM   6458  CE  LYS A 416      -3.156  24.100 -52.846  1.00  0.90           C  
ATOM   6459  NZ  LYS A 416      -3.166  24.473 -54.290  1.00  0.90           N  
ATOM   6460  H   LYS A 416      -0.365  18.989 -50.071  1.00  0.90           H  
ATOM   6461  HA  LYS A 416      -1.034  21.556 -48.851  1.00  0.90           H  
ATOM   6462 1HB  LYS A 416      -0.598  21.254 -51.314  1.00  0.90           H  
ATOM   6463 2HB  LYS A 416      -2.100  20.367 -51.437  1.00  0.90           H  
ATOM   6464 1HG  LYS A 416      -3.401  22.314 -50.779  1.00  0.90           H  
ATOM   6465 2HG  LYS A 416      -1.916  23.247 -50.543  1.00  0.90           H  
ATOM   6466 1HD  LYS A 416      -1.347  22.947 -52.940  1.00  0.90           H  
ATOM   6467 2HD  LYS A 416      -2.826  22.004 -53.169  1.00  0.90           H  
ATOM   6468 1HE  LYS A 416      -4.182  23.963 -52.508  1.00  0.90           H  
ATOM   6469 2HE  LYS A 416      -2.702  24.910 -52.276  1.00  0.90           H  
ATOM   6470 1HZ  LYS A 416      -3.692  25.327 -54.414  1.00  0.90           H  
ATOM   6471 2HZ  LYS A 416      -2.218  24.614 -54.610  1.00  0.90           H  
ATOM   6472 3HZ  LYS A 416      -3.596  23.734 -54.827  1.00  0.90           H  
ATOM   6473  N   VAL A 417      -3.393  21.346 -48.002  1.00  1.02           N  
ATOM   6474  CA  VAL A 417      -4.727  21.074 -47.477  1.00  1.02           C  
ATOM   6475  C   VAL A 417      -5.657  22.226 -47.818  1.00  1.02           C  
ATOM   6476  O   VAL A 417      -5.273  23.402 -47.767  1.00  1.02           O  
ATOM   6477  CB  VAL A 417      -4.703  20.902 -45.936  1.00  1.02           C  
ATOM   6478  CG1 VAL A 417      -3.724  19.797 -45.508  1.00  1.02           C  
ATOM   6479  CG2 VAL A 417      -4.375  22.212 -45.282  1.00  1.02           C  
ATOM   6480  H   VAL A 417      -2.886  22.179 -47.744  1.00  1.02           H  
ATOM   6481  HA  VAL A 417      -5.131  20.186 -47.939  1.00  1.02           H  
ATOM   6482  HB  VAL A 417      -5.686  20.575 -45.618  1.00  1.02           H  
ATOM   6483 1HG1 VAL A 417      -3.758  19.690 -44.431  1.00  1.02           H  
ATOM   6484 2HG1 VAL A 417      -3.977  18.870 -45.961  1.00  1.02           H  
ATOM   6485 3HG1 VAL A 417      -2.725  20.070 -45.801  1.00  1.02           H  
ATOM   6486 1HG2 VAL A 417      -4.394  22.094 -44.197  1.00  1.02           H  
ATOM   6487 2HG2 VAL A 417      -3.384  22.540 -45.598  1.00  1.02           H  
ATOM   6488 3HG2 VAL A 417      -5.116  22.941 -45.584  1.00  1.02           H  
ATOM   6489  N   ASP A 418      -6.914  21.915 -48.088  1.00  1.15           N  
ATOM   6490  CA  ASP A 418      -7.859  22.956 -48.410  1.00  1.15           C  
ATOM   6491  C   ASP A 418      -8.408  23.571 -47.151  1.00  1.15           C  
ATOM   6492  O   ASP A 418      -9.466  23.176 -46.668  1.00  1.15           O  
ATOM   6493  CB  ASP A 418      -8.992  22.374 -49.262  1.00  1.15           C  
ATOM   6494  CG  ASP A 418     -10.004  23.385 -49.726  1.00  1.15           C  
ATOM   6495  OD1 ASP A 418     -10.022  24.465 -49.178  1.00  1.15           O  
ATOM   6496  OD2 ASP A 418     -10.795  23.073 -50.582  1.00  1.15           O  
ATOM   6497  H   ASP A 418      -7.227  20.943 -48.115  1.00  1.15           H  
ATOM   6498  HA  ASP A 418      -7.348  23.729 -48.983  1.00  1.15           H  
ATOM   6499 1HB  ASP A 418      -8.568  21.876 -50.135  1.00  1.15           H  
ATOM   6500 2HB  ASP A 418      -9.508  21.608 -48.683  1.00  1.15           H  
ATOM   6501  N   ARG A 419      -7.720  24.592 -46.654  1.00  1.26           N  
ATOM   6502  CA  ARG A 419      -8.123  25.240 -45.407  1.00  1.26           C  
ATOM   6503  C   ARG A 419      -9.540  25.806 -45.498  1.00  1.26           C  
ATOM   6504  O   ARG A 419     -10.324  25.692 -44.554  1.00  1.26           O  
ATOM   6505  CB  ARG A 419      -7.159  26.360 -45.034  1.00  1.26           C  
ATOM   6506  CG  ARG A 419      -5.805  25.872 -44.603  1.00  1.26           C  
ATOM   6507  CD  ARG A 419      -5.919  25.107 -43.340  1.00  1.26           C  
ATOM   6508  NE  ARG A 419      -6.414  25.925 -42.239  1.00  1.26           N  
ATOM   6509  CZ  ARG A 419      -5.618  26.640 -41.432  1.00  1.26           C  
ATOM   6510  NH1 ARG A 419      -4.339  26.593 -41.623  1.00  1.26           N  
ATOM   6511  NH2 ARG A 419      -6.115  27.366 -40.448  1.00  1.26           N  
ATOM   6512  H   ARG A 419      -6.847  24.826 -47.124  1.00  1.26           H  
ATOM   6513  HA  ARG A 419      -8.102  24.495 -44.612  1.00  1.26           H  
ATOM   6514 1HB  ARG A 419      -7.018  27.019 -45.889  1.00  1.26           H  
ATOM   6515 2HB  ARG A 419      -7.579  26.957 -44.224  1.00  1.26           H  
ATOM   6516 1HG  ARG A 419      -5.386  25.233 -45.377  1.00  1.26           H  
ATOM   6517 2HG  ARG A 419      -5.140  26.719 -44.434  1.00  1.26           H  
ATOM   6518 1HD  ARG A 419      -6.601  24.269 -43.479  1.00  1.26           H  
ATOM   6519 2HD  ARG A 419      -4.934  24.728 -43.064  1.00  1.26           H  
ATOM   6520  HE  ARG A 419      -7.412  25.961 -42.080  1.00  1.26           H  
ATOM   6521 1HH1 ARG A 419      -3.955  26.028 -42.362  1.00  1.26           H  
ATOM   6522 2HH1 ARG A 419      -3.709  27.114 -41.019  1.00  1.26           H  
ATOM   6523 1HH2 ARG A 419      -7.110  27.396 -40.292  1.00  1.26           H  
ATOM   6524 2HH2 ARG A 419      -5.487  27.869 -39.825  1.00  1.26           H  
ATOM   6525  N   LYS A 420      -9.893  26.376 -46.651  1.00  1.32           N  
ATOM   6526  CA  LYS A 420     -11.227  26.944 -46.841  1.00  1.32           C  
ATOM   6527  C   LYS A 420     -12.278  25.838 -46.737  1.00  1.32           C  
ATOM   6528  O   LYS A 420     -13.379  26.047 -46.218  1.00  1.32           O  
ATOM   6529  CB  LYS A 420     -11.318  27.650 -48.195  1.00  1.32           C  
ATOM   6530  CG  LYS A 420     -10.500  28.941 -48.287  1.00  1.32           C  
ATOM   6531  CD  LYS A 420     -10.614  29.577 -49.670  1.00  1.32           C  
ATOM   6532  CE  LYS A 420      -9.786  30.854 -49.766  1.00  1.32           C  
ATOM   6533  NZ  LYS A 420      -9.850  31.457 -51.126  1.00  1.32           N  
ATOM   6534  H   LYS A 420      -9.230  26.398 -47.415  1.00  1.32           H  
ATOM   6535  HA  LYS A 420     -11.416  27.668 -46.050  1.00  1.32           H  
ATOM   6536 1HB  LYS A 420     -10.971  26.966 -48.977  1.00  1.32           H  
ATOM   6537 2HB  LYS A 420     -12.358  27.890 -48.409  1.00  1.32           H  
ATOM   6538 1HG  LYS A 420     -10.852  29.649 -47.537  1.00  1.32           H  
ATOM   6539 2HG  LYS A 420      -9.453  28.714 -48.086  1.00  1.32           H  
ATOM   6540 1HD  LYS A 420     -10.266  28.869 -50.424  1.00  1.32           H  
ATOM   6541 2HD  LYS A 420     -11.658  29.816 -49.875  1.00  1.32           H  
ATOM   6542 1HE  LYS A 420     -10.160  31.576 -49.042  1.00  1.32           H  
ATOM   6543 2HE  LYS A 420      -8.747  30.623 -49.531  1.00  1.32           H  
ATOM   6544 1HZ  LYS A 420      -9.290  32.297 -51.149  1.00  1.32           H  
ATOM   6545 2HZ  LYS A 420      -9.494  30.797 -51.804  1.00  1.32           H  
ATOM   6546 3HZ  LYS A 420     -10.808  31.685 -51.350  1.00  1.32           H  
ATOM   6547  N   GLY A 421     -11.898  24.647 -47.188  1.00  1.30           N  
ATOM   6548  CA  GLY A 421     -12.716  23.448 -47.188  1.00  1.30           C  
ATOM   6549  C   GLY A 421     -12.617  22.624 -45.892  1.00  1.30           C  
ATOM   6550  O   GLY A 421     -13.069  21.477 -45.861  1.00  1.30           O  
ATOM   6551  H   GLY A 421     -10.980  24.573 -47.634  1.00  1.30           H  
ATOM   6552 1HA  GLY A 421     -13.754  23.727 -47.362  1.00  1.30           H  
ATOM   6553 2HA  GLY A 421     -12.414  22.826 -48.031  1.00  1.30           H  
ATOM   6554  N   GLY A 422     -12.003  23.174 -44.832  1.00  1.22           N  
ATOM   6555  CA  GLY A 422     -11.872  22.454 -43.563  1.00  1.22           C  
ATOM   6556  C   GLY A 422     -10.628  21.568 -43.434  1.00  1.22           C  
ATOM   6557  O   GLY A 422     -10.545  20.734 -42.532  1.00  1.22           O  
ATOM   6558  H   GLY A 422     -11.617  24.118 -44.892  1.00  1.22           H  
ATOM   6559 1HA  GLY A 422     -11.867  23.185 -42.755  1.00  1.22           H  
ATOM   6560 2HA  GLY A 422     -12.760  21.843 -43.414  1.00  1.22           H  
ATOM   6561  N   GLY A 423      -9.660  21.749 -44.326  1.00  1.09           N  
ATOM   6562  CA  GLY A 423      -8.433  20.959 -44.321  1.00  1.09           C  
ATOM   6563  C   GLY A 423      -8.570  19.718 -45.200  1.00  1.09           C  
ATOM   6564  O   GLY A 423      -7.805  18.762 -45.085  1.00  1.09           O  
ATOM   6565  H   GLY A 423      -9.780  22.448 -45.050  1.00  1.09           H  
ATOM   6566 1HA  GLY A 423      -7.615  21.579 -44.688  1.00  1.09           H  
ATOM   6567 2HA  GLY A 423      -8.183  20.668 -43.302  1.00  1.09           H  
ATOM   6568  N   PHE A 424      -9.596  19.701 -46.038  1.00  0.95           N  
ATOM   6569  CA  PHE A 424      -9.849  18.571 -46.929  1.00  0.95           C  
ATOM   6570  C   PHE A 424      -8.684  18.357 -47.895  1.00  0.95           C  
ATOM   6571  O   PHE A 424      -8.121  19.325 -48.416  1.00  0.95           O  
ATOM   6572  CB  PHE A 424     -11.127  18.800 -47.738  1.00  0.95           C  
ATOM   6573  CG  PHE A 424     -11.557  17.623 -48.564  1.00  0.95           C  
ATOM   6574  CD1 PHE A 424     -12.281  16.615 -47.977  1.00  0.95           C  
ATOM   6575  CD2 PHE A 424     -11.227  17.508 -49.908  1.00  0.95           C  
ATOM   6576  CE1 PHE A 424     -12.682  15.514 -48.692  1.00  0.95           C  
ATOM   6577  CE2 PHE A 424     -11.630  16.400 -50.633  1.00  0.95           C  
ATOM   6578  CZ  PHE A 424     -12.363  15.405 -50.013  1.00  0.95           C  
ATOM   6579  H   PHE A 424     -10.211  20.506 -46.069  1.00  0.95           H  
ATOM   6580  HA  PHE A 424      -9.966  17.672 -46.328  1.00  0.95           H  
ATOM   6581 1HB  PHE A 424     -11.942  19.063 -47.059  1.00  0.95           H  
ATOM   6582 2HB  PHE A 424     -10.985  19.650 -48.406  1.00  0.95           H  
ATOM   6583  HD1 PHE A 424     -12.540  16.709 -46.926  1.00  0.95           H  
ATOM   6584  HD2 PHE A 424     -10.647  18.296 -50.387  1.00  0.95           H  
ATOM   6585  HE1 PHE A 424     -13.252  14.732 -48.211  1.00  0.95           H  
ATOM   6586  HE2 PHE A 424     -11.371  16.310 -51.688  1.00  0.95           H  
ATOM   6587  HZ  PHE A 424     -12.689  14.531 -50.573  1.00  0.95           H  
ATOM   6588  N   VAL A 425      -8.282  17.103 -48.094  1.00  0.84           N  
ATOM   6589  CA  VAL A 425      -7.214  16.790 -49.034  1.00  0.84           C  
ATOM   6590  C   VAL A 425      -7.703  15.724 -50.004  1.00  0.84           C  
ATOM   6591  O   VAL A 425      -8.222  14.694 -49.576  1.00  0.84           O  
ATOM   6592  CB  VAL A 425      -5.968  16.247 -48.321  1.00  0.84           C  
ATOM   6593  CG1 VAL A 425      -4.926  15.975 -49.316  1.00  0.84           C  
ATOM   6594  CG2 VAL A 425      -5.489  17.194 -47.369  1.00  0.84           C  
ATOM   6595  H   VAL A 425      -8.752  16.350 -47.617  1.00  0.84           H  
ATOM   6596  HA  VAL A 425      -6.948  17.687 -49.593  1.00  0.84           H  
ATOM   6597  HB  VAL A 425      -6.220  15.314 -47.835  1.00  0.84           H  
ATOM   6598 1HG1 VAL A 425      -4.061  15.577 -48.850  1.00  0.84           H  
ATOM   6599 2HG1 VAL A 425      -5.293  15.284 -50.031  1.00  0.84           H  
ATOM   6600 3HG1 VAL A 425      -4.665  16.908 -49.815  1.00  0.84           H  
ATOM   6601 1HG2 VAL A 425      -4.622  16.807 -46.877  1.00  0.84           H  
ATOM   6602 2HG2 VAL A 425      -5.238  18.076 -47.895  1.00  0.84           H  
ATOM   6603 3HG2 VAL A 425      -6.249  17.410 -46.642  1.00  0.84           H  
ATOM   6604  N   GLY A 426      -7.540  15.956 -51.303  1.00  0.76           N  
ATOM   6605  CA  GLY A 426      -7.979  14.953 -52.271  1.00  0.76           C  
ATOM   6606  C   GLY A 426      -6.981  13.800 -52.370  1.00  0.76           C  
ATOM   6607  O   GLY A 426      -5.798  13.951 -52.039  1.00  0.76           O  
ATOM   6608  H   GLY A 426      -7.114  16.819 -51.611  1.00  0.76           H  
ATOM   6609 1HA  GLY A 426      -8.957  14.565 -51.980  1.00  0.76           H  
ATOM   6610 2HA  GLY A 426      -8.100  15.418 -53.249  1.00  0.76           H  
ATOM   6611  N   ALA A 427      -7.427  12.692 -52.953  1.00  0.70           N  
ATOM   6612  CA  ALA A 427      -6.590  11.512 -53.121  1.00  0.70           C  
ATOM   6613  C   ALA A 427      -5.317  11.778 -53.896  1.00  0.70           C  
ATOM   6614  O   ALA A 427      -4.271  11.243 -53.549  1.00  0.70           O  
ATOM   6615  CB  ALA A 427      -7.362  10.441 -53.842  1.00  0.70           C  
ATOM   6616  H   ALA A 427      -8.413  12.632 -53.215  1.00  0.70           H  
ATOM   6617  HA  ALA A 427      -6.319  11.150 -52.132  1.00  0.70           H  
ATOM   6618 1HB  ALA A 427      -6.744   9.567 -53.932  1.00  0.70           H  
ATOM   6619 2HB  ALA A 427      -8.259  10.205 -53.274  1.00  0.70           H  
ATOM   6620 3HB  ALA A 427      -7.643  10.790 -54.829  1.00  0.70           H  
ATOM   6621  N   GLU A 428      -5.378  12.618 -54.931  1.00  0.67           N  
ATOM   6622  CA  GLU A 428      -4.176  12.903 -55.720  1.00  0.67           C  
ATOM   6623  C   GLU A 428      -3.075  13.536 -54.885  1.00  0.67           C  
ATOM   6624  O   GLU A 428      -1.894  13.216 -55.028  1.00  0.67           O  
ATOM   6625  CB  GLU A 428      -4.486  13.827 -56.892  1.00  0.67           C  
ATOM   6626  CG  GLU A 428      -3.254  14.156 -57.730  1.00  0.67           C  
ATOM   6627  CD  GLU A 428      -3.539  14.993 -58.950  1.00  0.67           C  
ATOM   6628  OE1 GLU A 428      -4.686  15.265 -59.224  1.00  0.67           O  
ATOM   6629  OE2 GLU A 428      -2.585  15.386 -59.599  1.00  0.67           O  
ATOM   6630  H   GLU A 428      -6.259  13.053 -55.165  1.00  0.67           H  
ATOM   6631  HA  GLU A 428      -3.795  11.959 -56.114  1.00  0.67           H  
ATOM   6632 1HB  GLU A 428      -5.230  13.363 -57.539  1.00  0.67           H  
ATOM   6633 2HB  GLU A 428      -4.903  14.763 -56.521  1.00  0.67           H  
ATOM   6634 1HG  GLU A 428      -2.548  14.697 -57.097  1.00  0.67           H  
ATOM   6635 2HG  GLU A 428      -2.777  13.225 -58.035  1.00  0.67           H  
ATOM   6636  N   GLU A 429      -3.457  14.456 -54.017  1.00  0.65           N  
ATOM   6637  CA  GLU A 429      -2.482  15.152 -53.204  1.00  0.65           C  
ATOM   6638  C   GLU A 429      -1.900  14.183 -52.174  1.00  0.65           C  
ATOM   6639  O   GLU A 429      -0.692  14.193 -51.918  1.00  0.65           O  
ATOM   6640  CB  GLU A 429      -3.132  16.392 -52.595  1.00  0.65           C  
ATOM   6641  CG  GLU A 429      -2.231  17.284 -51.785  1.00  0.65           C  
ATOM   6642  CD  GLU A 429      -1.073  17.877 -52.553  1.00  0.65           C  
ATOM   6643  OE1 GLU A 429      -1.088  17.843 -53.764  1.00  0.65           O  
ATOM   6644  OE2 GLU A 429      -0.176  18.406 -51.913  1.00  0.65           O  
ATOM   6645  H   GLU A 429      -4.440  14.665 -53.913  1.00  0.65           H  
ATOM   6646  HA  GLU A 429      -1.670  15.484 -53.849  1.00  0.65           H  
ATOM   6647 1HB  GLU A 429      -3.562  16.997 -53.391  1.00  0.65           H  
ATOM   6648 2HB  GLU A 429      -3.952  16.077 -51.966  1.00  0.65           H  
ATOM   6649 1HG  GLU A 429      -2.832  18.087 -51.369  1.00  0.65           H  
ATOM   6650 2HG  GLU A 429      -1.869  16.721 -50.984  1.00  0.65           H  
ATOM   6651  N   LEU A 430      -2.751  13.311 -51.619  1.00  0.65           N  
ATOM   6652  CA  LEU A 430      -2.290  12.308 -50.662  1.00  0.65           C  
ATOM   6653  C   LEU A 430      -1.333  11.340 -51.340  1.00  0.65           C  
ATOM   6654  O   LEU A 430      -0.278  11.010 -50.794  1.00  0.65           O  
ATOM   6655  CB  LEU A 430      -3.501  11.559 -50.114  1.00  0.65           C  
ATOM   6656  CG  LEU A 430      -4.364  12.409 -49.251  1.00  0.65           C  
ATOM   6657  CD1 LEU A 430      -5.655  11.766 -48.963  1.00  0.65           C  
ATOM   6658  CD2 LEU A 430      -3.650  12.646 -47.975  1.00  0.65           C  
ATOM   6659  H   LEU A 430      -3.743  13.363 -51.862  1.00  0.65           H  
ATOM   6660  HA  LEU A 430      -1.766  12.801 -49.849  1.00  0.65           H  
ATOM   6661 1HB  LEU A 430      -4.099  11.209 -50.948  1.00  0.65           H  
ATOM   6662 2HB  LEU A 430      -3.165  10.700 -49.538  1.00  0.65           H  
ATOM   6663  HG  LEU A 430      -4.548  13.311 -49.757  1.00  0.65           H  
ATOM   6664 1HD1 LEU A 430      -6.260  12.417 -48.329  1.00  0.65           H  
ATOM   6665 2HD1 LEU A 430      -6.195  11.565 -49.883  1.00  0.65           H  
ATOM   6666 3HD1 LEU A 430      -5.437  10.870 -48.458  1.00  0.65           H  
ATOM   6667 1HD2 LEU A 430      -4.262  13.279 -47.361  1.00  0.65           H  
ATOM   6668 2HD2 LEU A 430      -3.475  11.701 -47.467  1.00  0.65           H  
ATOM   6669 3HD2 LEU A 430      -2.704  13.123 -48.178  1.00  0.65           H  
ATOM   6670  N   GLU A 431      -1.670  10.949 -52.574  1.00  0.64           N  
ATOM   6671  CA  GLU A 431      -0.848  10.054 -53.371  1.00  0.64           C  
ATOM   6672  C   GLU A 431       0.523  10.653 -53.603  1.00  0.64           C  
ATOM   6673  O   GLU A 431       1.542  10.011 -53.345  1.00  0.64           O  
ATOM   6674  CB  GLU A 431      -1.507   9.808 -54.729  1.00  0.64           C  
ATOM   6675  CG  GLU A 431      -0.729   8.934 -55.659  1.00  0.64           C  
ATOM   6676  CD  GLU A 431      -1.349   8.815 -57.034  1.00  0.64           C  
ATOM   6677  OE1 GLU A 431      -2.433   9.320 -57.254  1.00  0.64           O  
ATOM   6678  OE2 GLU A 431      -0.721   8.214 -57.878  1.00  0.64           O  
ATOM   6679  H   GLU A 431      -2.552  11.262 -52.966  1.00  0.64           H  
ATOM   6680  HA  GLU A 431      -0.737   9.110 -52.837  1.00  0.64           H  
ATOM   6681 1HB  GLU A 431      -2.483   9.345 -54.577  1.00  0.64           H  
ATOM   6682 2HB  GLU A 431      -1.675  10.747 -55.231  1.00  0.64           H  
ATOM   6683 1HG  GLU A 431       0.279   9.331 -55.753  1.00  0.64           H  
ATOM   6684 2HG  GLU A 431      -0.665   7.953 -55.217  1.00  0.64           H  
ATOM   6685  N   ARG A 432       0.555  11.911 -54.061  1.00  0.64           N  
ATOM   6686  CA  ARG A 432       1.819  12.578 -54.329  1.00  0.64           C  
ATOM   6687  C   ARG A 432       2.629  12.732 -53.052  1.00  0.64           C  
ATOM   6688  O   ARG A 432       3.836  12.487 -53.044  1.00  0.64           O  
ATOM   6689  CB  ARG A 432       1.558  13.938 -54.964  1.00  0.64           C  
ATOM   6690  CG  ARG A 432       1.061  13.881 -56.418  1.00  0.64           C  
ATOM   6691  CD  ARG A 432       0.797  15.243 -56.967  1.00  0.64           C  
ATOM   6692  NE  ARG A 432       0.252  15.201 -58.330  1.00  0.64           N  
ATOM   6693  CZ  ARG A 432       0.971  15.095 -59.453  1.00  0.64           C  
ATOM   6694  NH1 ARG A 432       2.288  15.011 -59.423  1.00  0.64           N  
ATOM   6695  NH2 ARG A 432       0.316  15.079 -60.589  1.00  0.64           N  
ATOM   6696  H   ARG A 432      -0.321  12.395 -54.261  1.00  0.64           H  
ATOM   6697  HA  ARG A 432       2.384  11.974 -55.034  1.00  0.64           H  
ATOM   6698 1HB  ARG A 432       0.796  14.464 -54.382  1.00  0.64           H  
ATOM   6699 2HB  ARG A 432       2.466  14.539 -54.935  1.00  0.64           H  
ATOM   6700 1HG  ARG A 432       1.814  13.402 -57.039  1.00  0.64           H  
ATOM   6701 2HG  ARG A 432       0.137  13.304 -56.467  1.00  0.64           H  
ATOM   6702 1HD  ARG A 432       0.067  15.747 -56.325  1.00  0.64           H  
ATOM   6703 2HD  ARG A 432       1.720  15.815 -56.984  1.00  0.64           H  
ATOM   6704  HE  ARG A 432      -0.770  15.263 -58.467  1.00  0.64           H  
ATOM   6705 1HH1 ARG A 432       2.776  15.024 -58.539  1.00  0.64           H  
ATOM   6706 2HH1 ARG A 432       2.808  14.933 -60.285  1.00  0.64           H  
ATOM   6707 1HH2 ARG A 432      -0.713  15.154 -60.550  1.00  0.64           H  
ATOM   6708 2HH2 ARG A 432       0.804  15.003 -61.466  1.00  0.64           H  
ATOM   6709  N   GLY A 433       1.958  13.052 -51.949  1.00  0.65           N  
ATOM   6710  CA  GLY A 433       2.612  13.198 -50.661  1.00  0.65           C  
ATOM   6711  C   GLY A 433       3.345  11.916 -50.280  1.00  0.65           C  
ATOM   6712  O   GLY A 433       4.551  11.925 -49.996  1.00  0.65           O  
ATOM   6713  H   GLY A 433       0.958  13.245 -52.001  1.00  0.65           H  
ATOM   6714 1HA  GLY A 433       3.303  14.039 -50.684  1.00  0.65           H  
ATOM   6715 2HA  GLY A 433       1.847  13.416 -49.921  1.00  0.65           H  
ATOM   6716  N   VAL A 434       2.609  10.807 -50.296  1.00  0.65           N  
ATOM   6717  CA  VAL A 434       3.165   9.516 -49.944  1.00  0.65           C  
ATOM   6718  C   VAL A 434       4.267   9.103 -50.912  1.00  0.65           C  
ATOM   6719  O   VAL A 434       5.335   8.669 -50.478  1.00  0.65           O  
ATOM   6720  CB  VAL A 434       2.052   8.453 -49.921  1.00  0.65           C  
ATOM   6721  CG1 VAL A 434       2.636   7.083 -49.765  1.00  0.65           C  
ATOM   6722  CG2 VAL A 434       1.111   8.727 -48.755  1.00  0.65           C  
ATOM   6723  H   VAL A 434       1.622  10.871 -50.552  1.00  0.65           H  
ATOM   6724  HA  VAL A 434       3.590   9.589 -48.943  1.00  0.65           H  
ATOM   6725  HB  VAL A 434       1.500   8.490 -50.867  1.00  0.65           H  
ATOM   6726 1HG1 VAL A 434       1.837   6.342 -49.757  1.00  0.65           H  
ATOM   6727 2HG1 VAL A 434       3.310   6.880 -50.598  1.00  0.65           H  
ATOM   6728 3HG1 VAL A 434       3.183   7.040 -48.827  1.00  0.65           H  
ATOM   6729 1HG2 VAL A 434       0.320   7.979 -48.743  1.00  0.65           H  
ATOM   6730 2HG2 VAL A 434       1.673   8.682 -47.830  1.00  0.65           H  
ATOM   6731 3HG2 VAL A 434       0.673   9.715 -48.866  1.00  0.65           H  
ATOM   6732  N   ARG A 435       4.047   9.266 -52.221  1.00  0.67           N  
ATOM   6733  CA  ARG A 435       5.078   8.889 -53.177  1.00  0.67           C  
ATOM   6734  C   ARG A 435       6.362   9.684 -52.959  1.00  0.67           C  
ATOM   6735  O   ARG A 435       7.462   9.133 -53.059  1.00  0.67           O  
ATOM   6736  CB  ARG A 435       4.627   9.112 -54.619  1.00  0.67           C  
ATOM   6737  CG  ARG A 435       3.573   8.140 -55.196  1.00  0.67           C  
ATOM   6738  CD  ARG A 435       3.301   8.490 -56.639  1.00  0.67           C  
ATOM   6739  NE  ARG A 435       2.244   7.688 -57.255  1.00  0.67           N  
ATOM   6740  CZ  ARG A 435       2.386   6.459 -57.765  1.00  0.67           C  
ATOM   6741  NH1 ARG A 435       3.541   5.823 -57.736  1.00  0.67           N  
ATOM   6742  NH2 ARG A 435       1.326   5.913 -58.290  1.00  0.67           N  
ATOM   6743  H   ARG A 435       3.160   9.639 -52.556  1.00  0.67           H  
ATOM   6744  HA  ARG A 435       5.296   7.828 -53.045  1.00  0.67           H  
ATOM   6745 1HB  ARG A 435       4.205  10.115 -54.695  1.00  0.67           H  
ATOM   6746 2HB  ARG A 435       5.495   9.078 -55.274  1.00  0.67           H  
ATOM   6747 1HG  ARG A 435       3.949   7.114 -55.150  1.00  0.67           H  
ATOM   6748 2HG  ARG A 435       2.645   8.206 -54.635  1.00  0.67           H  
ATOM   6749 1HD  ARG A 435       2.998   9.537 -56.692  1.00  0.67           H  
ATOM   6750 2HD  ARG A 435       4.210   8.349 -57.218  1.00  0.67           H  
ATOM   6751  HE  ARG A 435       1.297   8.087 -57.337  1.00  0.67           H  
ATOM   6752 1HH1 ARG A 435       4.349   6.258 -57.315  1.00  0.67           H  
ATOM   6753 2HH1 ARG A 435       3.610   4.891 -58.114  1.00  0.67           H  
ATOM   6754 1HH2 ARG A 435       0.452   6.460 -58.283  1.00  0.67           H  
ATOM   6755 2HH2 ARG A 435       1.354   4.985 -58.674  1.00  0.67           H  
ATOM   6756  N   CYS A 436       6.245  10.972 -52.617  1.00  0.69           N  
ATOM   6757  CA  CYS A 436       7.442  11.771 -52.411  1.00  0.69           C  
ATOM   6758  C   CYS A 436       8.245  11.224 -51.247  1.00  0.69           C  
ATOM   6759  O   CYS A 436       9.454  11.070 -51.350  1.00  0.69           O  
ATOM   6760  CB  CYS A 436       7.090  13.228 -52.105  1.00  0.69           C  
ATOM   6761  SG  CYS A 436       6.391  14.129 -53.488  1.00  0.69           S  
ATOM   6762  H   CYS A 436       5.326  11.412 -52.545  1.00  0.69           H  
ATOM   6763  HA  CYS A 436       8.049  11.734 -53.313  1.00  0.69           H  
ATOM   6764 1HB  CYS A 436       6.370  13.262 -51.286  1.00  0.69           H  
ATOM   6765 2HB  CYS A 436       7.985  13.759 -51.775  1.00  0.69           H  
ATOM   6766  HG  CYS A 436       5.222  13.447 -53.482  1.00  0.69           H  
ATOM   6767  N   LEU A 437       7.574  10.864 -50.162  1.00  0.72           N  
ATOM   6768  CA  LEU A 437       8.252  10.321 -48.989  1.00  0.72           C  
ATOM   6769  C   LEU A 437       8.844   8.926 -49.162  1.00  0.72           C  
ATOM   6770  O   LEU A 437       9.910   8.627 -48.608  1.00  0.72           O  
ATOM   6771  CB  LEU A 437       7.264  10.268 -47.837  1.00  0.72           C  
ATOM   6772  CG  LEU A 437       6.852  11.577 -47.267  1.00  0.72           C  
ATOM   6773  CD1 LEU A 437       5.738  11.372 -46.400  1.00  0.72           C  
ATOM   6774  CD2 LEU A 437       7.965  12.127 -46.446  1.00  0.72           C  
ATOM   6775  H   LEU A 437       6.559  11.005 -50.138  1.00  0.72           H  
ATOM   6776  HA  LEU A 437       9.061  11.004 -48.731  1.00  0.72           H  
ATOM   6777 1HB  LEU A 437       6.362   9.763 -48.191  1.00  0.72           H  
ATOM   6778 2HB  LEU A 437       7.699   9.671 -47.036  1.00  0.72           H  
ATOM   6779  HG  LEU A 437       6.565  12.267 -48.063  1.00  0.72           H  
ATOM   6780 1HD1 LEU A 437       5.476  12.332 -45.996  1.00  0.72           H  
ATOM   6781 2HD1 LEU A 437       4.912  10.957 -46.981  1.00  0.72           H  
ATOM   6782 3HD1 LEU A 437       6.007  10.690 -45.598  1.00  0.72           H  
ATOM   6783 1HD2 LEU A 437       7.657  13.061 -45.981  1.00  0.72           H  
ATOM   6784 2HD2 LEU A 437       8.174  11.401 -45.684  1.00  0.72           H  
ATOM   6785 3HD2 LEU A 437       8.849  12.287 -47.064  1.00  0.72           H  
ATOM   6786  N   MET A 438       8.140   8.062 -49.898  1.00  0.75           N  
ATOM   6787  CA  MET A 438       8.561   6.672 -50.019  1.00  0.75           C  
ATOM   6788  C   MET A 438       9.490   6.397 -51.201  1.00  0.75           C  
ATOM   6789  O   MET A 438      10.233   5.414 -51.192  1.00  0.75           O  
ATOM   6790  CB  MET A 438       7.337   5.796 -50.187  1.00  0.75           C  
ATOM   6791  CG  MET A 438       6.375   5.866 -49.041  1.00  0.75           C  
ATOM   6792  SD  MET A 438       5.017   4.767 -49.198  1.00  0.75           S  
ATOM   6793  CE  MET A 438       5.664   3.257 -48.556  1.00  0.75           C  
ATOM   6794  H   MET A 438       7.265   8.363 -50.330  1.00  0.75           H  
ATOM   6795  HA  MET A 438       9.088   6.395 -49.109  1.00  0.75           H  
ATOM   6796 1HB  MET A 438       6.799   6.109 -51.084  1.00  0.75           H  
ATOM   6797 2HB  MET A 438       7.639   4.759 -50.328  1.00  0.75           H  
ATOM   6798 1HG  MET A 438       6.859   5.675 -48.135  1.00  0.75           H  
ATOM   6799 2HG  MET A 438       5.978   6.872 -48.981  1.00  0.75           H  
ATOM   6800 1HE  MET A 438       4.897   2.492 -48.547  1.00  0.75           H  
ATOM   6801 2HE  MET A 438       6.516   2.926 -49.148  1.00  0.75           H  
ATOM   6802 3HE  MET A 438       5.960   3.424 -47.556  1.00  0.75           H  
ATOM   6803  N   GLY A 439       9.446   7.248 -52.226  1.00  0.77           N  
ATOM   6804  CA  GLY A 439      10.213   7.018 -53.441  1.00  0.77           C  
ATOM   6805  C   GLY A 439      11.628   7.587 -53.417  1.00  0.77           C  
ATOM   6806  O   GLY A 439      12.145   8.009 -52.379  1.00  0.77           O  
ATOM   6807  H   GLY A 439       8.814   8.047 -52.208  1.00  0.77           H  
ATOM   6808 1HA  GLY A 439      10.263   5.945 -53.632  1.00  0.77           H  
ATOM   6809 2HA  GLY A 439       9.667   7.453 -54.278  1.00  0.77           H  
ATOM   6810  N   ASP A 440      12.232   7.644 -54.603  1.00  0.78           N  
ATOM   6811  CA  ASP A 440      13.612   8.095 -54.780  1.00  0.78           C  
ATOM   6812  C   ASP A 440      13.709   9.524 -55.301  1.00  0.78           C  
ATOM   6813  O   ASP A 440      14.723   9.917 -55.878  1.00  0.78           O  
ATOM   6814  CB  ASP A 440      14.349   7.144 -55.718  1.00  0.78           C  
ATOM   6815  CG  ASP A 440      14.510   5.755 -55.115  1.00  0.78           C  
ATOM   6816  OD1 ASP A 440      14.820   5.671 -53.949  1.00  0.78           O  
ATOM   6817  OD2 ASP A 440      14.304   4.795 -55.817  1.00  0.78           O  
ATOM   6818  H   ASP A 440      11.729   7.314 -55.415  1.00  0.78           H  
ATOM   6819  HA  ASP A 440      14.108   8.064 -53.810  1.00  0.78           H  
ATOM   6820 1HB  ASP A 440      13.805   7.062 -56.660  1.00  0.78           H  
ATOM   6821 2HB  ASP A 440      15.337   7.548 -55.942  1.00  0.78           H  
ATOM   6822  N   SER A 441      12.640  10.291 -55.110  1.00  0.77           N  
ATOM   6823  CA  SER A 441      12.612  11.682 -55.534  1.00  0.77           C  
ATOM   6824  C   SER A 441      13.609  12.468 -54.716  1.00  0.77           C  
ATOM   6825  O   SER A 441      13.972  12.054 -53.613  1.00  0.77           O  
ATOM   6826  CB  SER A 441      11.221  12.274 -55.336  1.00  0.77           C  
ATOM   6827  OG  SER A 441      10.881  12.379 -53.964  1.00  0.77           O  
ATOM   6828  H   SER A 441      11.841   9.900 -54.631  1.00  0.77           H  
ATOM   6829  HA  SER A 441      12.894  11.742 -56.588  1.00  0.77           H  
ATOM   6830 1HB  SER A 441      11.187  13.263 -55.791  1.00  0.77           H  
ATOM   6831 2HB  SER A 441      10.484  11.657 -55.846  1.00  0.77           H  
ATOM   6832  HG  SER A 441      10.657  11.477 -53.676  1.00  0.77           H  
ATOM   6833  N   GLU A 442      14.016  13.636 -55.206  1.00  0.75           N  
ATOM   6834  CA  GLU A 442      14.972  14.416 -54.434  1.00  0.75           C  
ATOM   6835  C   GLU A 442      14.363  14.868 -53.117  1.00  0.75           C  
ATOM   6836  O   GLU A 442      15.031  14.870 -52.084  1.00  0.75           O  
ATOM   6837  CB  GLU A 442      15.438  15.635 -55.229  1.00  0.75           C  
ATOM   6838  CG  GLU A 442      16.289  15.318 -56.472  1.00  0.75           C  
ATOM   6839  CD  GLU A 442      17.586  14.603 -56.164  1.00  0.75           C  
ATOM   6840  OE1 GLU A 442      18.322  15.055 -55.322  1.00  0.75           O  
ATOM   6841  OE2 GLU A 442      17.838  13.586 -56.789  1.00  0.75           O  
ATOM   6842  H   GLU A 442      13.694  13.957 -56.108  1.00  0.75           H  
ATOM   6843  HA  GLU A 442      15.833  13.791 -54.212  1.00  0.75           H  
ATOM   6844 1HB  GLU A 442      14.569  16.205 -55.556  1.00  0.75           H  
ATOM   6845 2HB  GLU A 442      16.025  16.284 -54.579  1.00  0.75           H  
ATOM   6846 1HG  GLU A 442      15.699  14.693 -57.143  1.00  0.75           H  
ATOM   6847 2HG  GLU A 442      16.510  16.249 -56.991  1.00  0.75           H  
ATOM   6848  N   GLU A 443      13.076  15.204 -53.139  1.00  0.71           N  
ATOM   6849  CA  GLU A 443      12.410  15.642 -51.925  1.00  0.71           C  
ATOM   6850  C   GLU A 443      12.429  14.517 -50.900  1.00  0.71           C  
ATOM   6851  O   GLU A 443      12.791  14.733 -49.741  1.00  0.71           O  
ATOM   6852  CB  GLU A 443      10.977  16.074 -52.232  1.00  0.71           C  
ATOM   6853  CG  GLU A 443      10.216  16.641 -51.058  1.00  0.71           C  
ATOM   6854  CD  GLU A 443       8.845  17.129 -51.445  1.00  0.71           C  
ATOM   6855  OE1 GLU A 443       8.460  16.942 -52.574  1.00  0.71           O  
ATOM   6856  OE2 GLU A 443       8.209  17.736 -50.628  1.00  0.71           O  
ATOM   6857  H   GLU A 443      12.568  15.164 -54.009  1.00  0.71           H  
ATOM   6858  HA  GLU A 443      12.955  16.491 -51.512  1.00  0.71           H  
ATOM   6859 1HB  GLU A 443      10.986  16.825 -53.021  1.00  0.71           H  
ATOM   6860 2HB  GLU A 443      10.414  15.215 -52.608  1.00  0.71           H  
ATOM   6861 1HG  GLU A 443      10.117  15.861 -50.302  1.00  0.71           H  
ATOM   6862 2HG  GLU A 443      10.786  17.461 -50.624  1.00  0.71           H  
ATOM   6863  N   GLY A 444      12.109  13.302 -51.354  1.00  0.68           N  
ATOM   6864  CA  GLY A 444      12.085  12.118 -50.506  1.00  0.68           C  
ATOM   6865  C   GLY A 444      13.430  11.875 -49.864  1.00  0.68           C  
ATOM   6866  O   GLY A 444      13.533  11.717 -48.644  1.00  0.68           O  
ATOM   6867  H   GLY A 444      11.837  13.177 -52.329  1.00  0.68           H  
ATOM   6868 1HA  GLY A 444      11.314  12.222 -49.744  1.00  0.68           H  
ATOM   6869 2HA  GLY A 444      11.828  11.252 -51.115  1.00  0.68           H  
ATOM   6870  N   LYS A 445      14.474  11.846 -50.689  1.00  0.65           N  
ATOM   6871  CA  LYS A 445      15.813  11.588 -50.194  1.00  0.65           C  
ATOM   6872  C   LYS A 445      16.267  12.647 -49.191  1.00  0.65           C  
ATOM   6873  O   LYS A 445      16.897  12.312 -48.183  1.00  0.65           O  
ATOM   6874  CB  LYS A 445      16.782  11.523 -51.368  1.00  0.65           C  
ATOM   6875  CG  LYS A 445      16.624  10.281 -52.255  1.00  0.65           C  
ATOM   6876  CD  LYS A 445      17.729  10.198 -53.290  1.00  0.65           C  
ATOM   6877  CE  LYS A 445      17.588  11.320 -54.303  1.00  0.65           C  
ATOM   6878  NZ  LYS A 445      18.571  11.216 -55.414  1.00  0.65           N  
ATOM   6879  H   LYS A 445      14.321  11.994 -51.689  1.00  0.65           H  
ATOM   6880  HA  LYS A 445      15.809  10.625 -49.686  1.00  0.65           H  
ATOM   6881 1HB  LYS A 445      16.630  12.403 -52.003  1.00  0.65           H  
ATOM   6882 2HB  LYS A 445      17.805  11.556 -51.000  1.00  0.65           H  
ATOM   6883 1HG  LYS A 445      16.649   9.387 -51.639  1.00  0.65           H  
ATOM   6884 2HG  LYS A 445      15.661  10.320 -52.768  1.00  0.65           H  
ATOM   6885 1HD  LYS A 445      18.701  10.271 -52.805  1.00  0.65           H  
ATOM   6886 2HD  LYS A 445      17.665   9.244 -53.813  1.00  0.65           H  
ATOM   6887 1HE  LYS A 445      16.583  11.303 -54.720  1.00  0.65           H  
ATOM   6888 2HE  LYS A 445      17.740  12.272 -53.795  1.00  0.65           H  
ATOM   6889 1HZ  LYS A 445      18.404  12.020 -56.039  1.00  0.65           H  
ATOM   6890 2HZ  LYS A 445      19.506  11.257 -55.055  1.00  0.65           H  
ATOM   6891 3HZ  LYS A 445      18.433  10.358 -55.917  1.00  0.65           H  
ATOM   6892  N   LYS A 446      15.929  13.920 -49.430  1.00  0.63           N  
ATOM   6893  CA  LYS A 446      16.326  14.969 -48.498  1.00  0.63           C  
ATOM   6894  C   LYS A 446      15.583  14.843 -47.181  1.00  0.63           C  
ATOM   6895  O   LYS A 446      16.185  14.949 -46.109  1.00  0.63           O  
ATOM   6896  CB  LYS A 446      16.079  16.346 -49.103  1.00  0.63           C  
ATOM   6897  CG  LYS A 446      17.034  16.710 -50.243  1.00  0.63           C  
ATOM   6898  CD  LYS A 446      16.701  18.067 -50.841  1.00  0.63           C  
ATOM   6899  CE  LYS A 446      17.629  18.401 -52.003  1.00  0.63           C  
ATOM   6900  NZ  LYS A 446      17.304  19.722 -52.615  1.00  0.63           N  
ATOM   6901  H   LYS A 446      15.419  14.171 -50.280  1.00  0.63           H  
ATOM   6902  HA  LYS A 446      17.391  14.863 -48.294  1.00  0.63           H  
ATOM   6903 1HB  LYS A 446      15.061  16.379 -49.504  1.00  0.63           H  
ATOM   6904 2HB  LYS A 446      16.153  17.107 -48.329  1.00  0.63           H  
ATOM   6905 1HG  LYS A 446      18.052  16.738 -49.859  1.00  0.63           H  
ATOM   6906 2HG  LYS A 446      16.986  15.953 -51.020  1.00  0.63           H  
ATOM   6907 1HD  LYS A 446      15.671  18.050 -51.205  1.00  0.63           H  
ATOM   6908 2HD  LYS A 446      16.788  18.838 -50.077  1.00  0.63           H  
ATOM   6909 1HE  LYS A 446      18.656  18.418 -51.646  1.00  0.63           H  
ATOM   6910 2HE  LYS A 446      17.532  17.624 -52.767  1.00  0.63           H  
ATOM   6911 1HZ  LYS A 446      17.938  19.901 -53.382  1.00  0.63           H  
ATOM   6912 2HZ  LYS A 446      16.355  19.708 -52.960  1.00  0.63           H  
ATOM   6913 3HZ  LYS A 446      17.400  20.450 -51.922  1.00  0.63           H  
ATOM   6914  N   VAL A 447      14.286  14.557 -47.247  1.00  0.62           N  
ATOM   6915  CA  VAL A 447      13.512  14.420 -46.030  1.00  0.62           C  
ATOM   6916  C   VAL A 447      13.977  13.213 -45.229  1.00  0.62           C  
ATOM   6917  O   VAL A 447      14.132  13.304 -44.008  1.00  0.62           O  
ATOM   6918  CB  VAL A 447      12.009  14.354 -46.330  1.00  0.62           C  
ATOM   6919  CG1 VAL A 447      11.288  14.015 -45.103  1.00  0.62           C  
ATOM   6920  CG2 VAL A 447      11.537  15.718 -46.810  1.00  0.62           C  
ATOM   6921  H   VAL A 447      13.822  14.468 -48.153  1.00  0.62           H  
ATOM   6922  HA  VAL A 447      13.675  15.312 -45.425  1.00  0.62           H  
ATOM   6923  HB  VAL A 447      11.815  13.590 -47.087  1.00  0.62           H  
ATOM   6924 1HG1 VAL A 447      10.219  13.976 -45.290  1.00  0.62           H  
ATOM   6925 2HG1 VAL A 447      11.640  13.073 -44.762  1.00  0.62           H  
ATOM   6926 3HG1 VAL A 447      11.507  14.769 -44.381  1.00  0.62           H  
ATOM   6927 1HG2 VAL A 447      10.480  15.694 -47.015  1.00  0.62           H  
ATOM   6928 2HG2 VAL A 447      11.736  16.460 -46.034  1.00  0.62           H  
ATOM   6929 3HG2 VAL A 447      12.071  15.991 -47.715  1.00  0.62           H  
ATOM   6930  N   ARG A 448      14.217  12.081 -45.896  1.00  0.62           N  
ATOM   6931  CA  ARG A 448      14.705  10.918 -45.173  1.00  0.62           C  
ATOM   6932  C   ARG A 448      16.070  11.208 -44.559  1.00  0.62           C  
ATOM   6933  O   ARG A 448      16.330  10.829 -43.415  1.00  0.62           O  
ATOM   6934  CB  ARG A 448      14.785   9.688 -46.066  1.00  0.62           C  
ATOM   6935  CG  ARG A 448      13.428   9.101 -46.429  1.00  0.62           C  
ATOM   6936  CD  ARG A 448      13.514   7.736 -47.017  1.00  0.62           C  
ATOM   6937  NE  ARG A 448      14.228   7.697 -48.274  1.00  0.62           N  
ATOM   6938  CZ  ARG A 448      13.669   7.859 -49.491  1.00  0.62           C  
ATOM   6939  NH1 ARG A 448      12.386   8.071 -49.658  1.00  0.62           N  
ATOM   6940  NH2 ARG A 448      14.404   7.796 -50.577  1.00  0.62           N  
ATOM   6941  H   ARG A 448      14.066  12.029 -46.903  1.00  0.62           H  
ATOM   6942  HA  ARG A 448      14.004  10.698 -44.368  1.00  0.62           H  
ATOM   6943 1HB  ARG A 448      15.291   9.954 -46.997  1.00  0.62           H  
ATOM   6944 2HB  ARG A 448      15.374   8.914 -45.577  1.00  0.62           H  
ATOM   6945 1HG  ARG A 448      12.873   9.015 -45.518  1.00  0.62           H  
ATOM   6946 2HG  ARG A 448      12.901   9.756 -47.122  1.00  0.62           H  
ATOM   6947 1HD  ARG A 448      14.014   7.070 -46.318  1.00  0.62           H  
ATOM   6948 2HD  ARG A 448      12.499   7.373 -47.198  1.00  0.62           H  
ATOM   6949  HE  ARG A 448      15.224   7.536 -48.238  1.00  0.62           H  
ATOM   6950 1HH1 ARG A 448      11.713   8.138 -48.889  1.00  0.62           H  
ATOM   6951 2HH1 ARG A 448      12.048   8.167 -50.620  1.00  0.62           H  
ATOM   6952 1HH2 ARG A 448      15.395   7.621 -50.527  1.00  0.62           H  
ATOM   6953 2HH2 ARG A 448      13.917   7.912 -51.478  1.00  0.62           H  
ATOM   6954  N   ALA A 449      16.941  11.920 -45.287  1.00  0.62           N  
ATOM   6955  CA  ALA A 449      18.247  12.244 -44.738  1.00  0.62           C  
ATOM   6956  C   ALA A 449      18.093  13.063 -43.468  1.00  0.62           C  
ATOM   6957  O   ALA A 449      18.765  12.799 -42.470  1.00  0.62           O  
ATOM   6958  CB  ALA A 449      19.072  13.016 -45.752  1.00  0.62           C  
ATOM   6959  H   ALA A 449      16.720  12.213 -46.239  1.00  0.62           H  
ATOM   6960  HA  ALA A 449      18.753  11.313 -44.487  1.00  0.62           H  
ATOM   6961 1HB  ALA A 449      20.052  13.239 -45.332  1.00  0.62           H  
ATOM   6962 2HB  ALA A 449      19.187  12.418 -46.655  1.00  0.62           H  
ATOM   6963 3HB  ALA A 449      18.564  13.945 -45.998  1.00  0.62           H  
ATOM   6964  N   LYS A 450      17.144  14.000 -43.466  1.00  0.63           N  
ATOM   6965  CA  LYS A 450      16.922  14.821 -42.290  1.00  0.63           C  
ATOM   6966  C   LYS A 450      16.292  14.023 -41.168  1.00  0.63           C  
ATOM   6967  O   LYS A 450      16.633  14.223 -40.004  1.00  0.63           O  
ATOM   6968  CB  LYS A 450      16.089  16.043 -42.645  1.00  0.63           C  
ATOM   6969  CG  LYS A 450      16.848  17.065 -43.456  1.00  0.63           C  
ATOM   6970  CD  LYS A 450      17.946  17.669 -42.598  1.00  0.63           C  
ATOM   6971  CE  LYS A 450      18.792  18.677 -43.344  1.00  0.63           C  
ATOM   6972  NZ  LYS A 450      19.867  19.215 -42.466  1.00  0.63           N  
ATOM   6973  H   LYS A 450      16.607  14.184 -44.316  1.00  0.63           H  
ATOM   6974  HA  LYS A 450      17.891  15.175 -41.938  1.00  0.63           H  
ATOM   6975 1HB  LYS A 450      15.234  15.720 -43.236  1.00  0.63           H  
ATOM   6976 2HB  LYS A 450      15.709  16.526 -41.744  1.00  0.63           H  
ATOM   6977 1HG  LYS A 450      17.282  16.588 -44.335  1.00  0.63           H  
ATOM   6978 2HG  LYS A 450      16.158  17.847 -43.780  1.00  0.63           H  
ATOM   6979 1HD  LYS A 450      17.492  18.160 -41.732  1.00  0.63           H  
ATOM   6980 2HD  LYS A 450      18.596  16.871 -42.236  1.00  0.63           H  
ATOM   6981 1HE  LYS A 450      19.252  18.183 -44.199  1.00  0.63           H  
ATOM   6982 2HE  LYS A 450      18.171  19.499 -43.698  1.00  0.63           H  
ATOM   6983 1HZ  LYS A 450      20.443  19.866 -42.970  1.00  0.63           H  
ATOM   6984 2HZ  LYS A 450      19.451  19.672 -41.672  1.00  0.63           H  
ATOM   6985 3HZ  LYS A 450      20.441  18.420 -42.133  1.00  0.63           H  
ATOM   6986  N   ALA A 451      15.415  13.074 -41.493  1.00  0.64           N  
ATOM   6987  CA  ALA A 451      14.836  12.251 -40.444  1.00  0.64           C  
ATOM   6988  C   ALA A 451      15.960  11.503 -39.718  1.00  0.64           C  
ATOM   6989  O   ALA A 451      15.936  11.385 -38.488  1.00  0.64           O  
ATOM   6990  CB  ALA A 451      13.823  11.276 -41.024  1.00  0.64           C  
ATOM   6991  H   ALA A 451      15.131  12.950 -42.465  1.00  0.64           H  
ATOM   6992  HA  ALA A 451      14.337  12.904 -39.729  1.00  0.64           H  
ATOM   6993 1HB  ALA A 451      13.387  10.674 -40.225  1.00  0.64           H  
ATOM   6994 2HB  ALA A 451      13.035  11.832 -41.531  1.00  0.64           H  
ATOM   6995 3HB  ALA A 451      14.319  10.620 -41.737  1.00  0.64           H  
ATOM   6996  N   GLU A 452      16.967  11.037 -40.480  1.00  0.66           N  
ATOM   6997  CA  GLU A 452      18.105  10.332 -39.898  1.00  0.66           C  
ATOM   6998  C   GLU A 452      19.050  11.263 -39.137  1.00  0.66           C  
ATOM   6999  O   GLU A 452      19.522  10.910 -38.051  1.00  0.66           O  
ATOM   7000  CB  GLU A 452      18.875   9.562 -40.978  1.00  0.66           C  
ATOM   7001  CG  GLU A 452      18.142   8.340 -41.535  1.00  0.66           C  
ATOM   7002  CD  GLU A 452      17.919   7.286 -40.475  1.00  0.66           C  
ATOM   7003  OE1 GLU A 452      18.757   7.175 -39.604  1.00  0.66           O  
ATOM   7004  OE2 GLU A 452      16.937   6.592 -40.532  1.00  0.66           O  
ATOM   7005  H   GLU A 452      16.913  11.152 -41.495  1.00  0.66           H  
ATOM   7006  HA  GLU A 452      17.715   9.603 -39.190  1.00  0.66           H  
ATOM   7007 1HB  GLU A 452      19.086  10.231 -41.813  1.00  0.66           H  
ATOM   7008 2HB  GLU A 452      19.831   9.230 -40.574  1.00  0.66           H  
ATOM   7009 1HG  GLU A 452      17.174   8.660 -41.928  1.00  0.66           H  
ATOM   7010 2HG  GLU A 452      18.719   7.919 -42.357  1.00  0.66           H  
ATOM   7011  N   GLU A 453      19.290  12.479 -39.646  1.00  0.67           N  
ATOM   7012  CA  GLU A 453      20.169  13.385 -38.910  1.00  0.67           C  
ATOM   7013  C   GLU A 453      19.555  13.699 -37.558  1.00  0.67           C  
ATOM   7014  O   GLU A 453      20.259  13.760 -36.543  1.00  0.67           O  
ATOM   7015  CB  GLU A 453      20.431  14.697 -39.669  1.00  0.67           C  
ATOM   7016  CG  GLU A 453      21.326  14.581 -40.915  1.00  0.67           C  
ATOM   7017  CD  GLU A 453      21.522  15.917 -41.646  1.00  0.67           C  
ATOM   7018  OE1 GLU A 453      20.939  16.903 -41.231  1.00  0.67           O  
ATOM   7019  OE2 GLU A 453      22.241  15.949 -42.614  1.00  0.67           O  
ATOM   7020  H   GLU A 453      18.903  12.741 -40.553  1.00  0.67           H  
ATOM   7021  HA  GLU A 453      21.120  12.891 -38.746  1.00  0.67           H  
ATOM   7022 1HB  GLU A 453      19.474  15.116 -39.987  1.00  0.67           H  
ATOM   7023 2HB  GLU A 453      20.888  15.419 -38.993  1.00  0.67           H  
ATOM   7024 1HG  GLU A 453      22.298  14.197 -40.612  1.00  0.67           H  
ATOM   7025 2HG  GLU A 453      20.883  13.862 -41.596  1.00  0.67           H  
ATOM   7026  N   MET A 454      18.231  13.869 -37.537  1.00  0.69           N  
ATOM   7027  CA  MET A 454      17.550  14.183 -36.301  1.00  0.69           C  
ATOM   7028  C   MET A 454      17.496  12.962 -35.396  1.00  0.69           C  
ATOM   7029  O   MET A 454      17.725  13.084 -34.198  1.00  0.69           O  
ATOM   7030  CB  MET A 454      16.171  14.740 -36.611  1.00  0.69           C  
ATOM   7031  CG  MET A 454      16.209  16.100 -37.331  1.00  0.69           C  
ATOM   7032  SD  MET A 454      17.012  17.397 -36.385  1.00  0.69           S  
ATOM   7033  CE  MET A 454      18.696  17.383 -36.970  1.00  0.69           C  
ATOM   7034  H   MET A 454      17.699  13.819 -38.408  1.00  0.69           H  
ATOM   7035  HA  MET A 454      18.116  14.954 -35.785  1.00  0.69           H  
ATOM   7036 1HB  MET A 454      15.634  14.035 -37.253  1.00  0.69           H  
ATOM   7037 2HB  MET A 454      15.606  14.847 -35.686  1.00  0.69           H  
ATOM   7038 1HG  MET A 454      16.731  15.997 -38.278  1.00  0.69           H  
ATOM   7039 2HG  MET A 454      15.203  16.419 -37.535  1.00  0.69           H  
ATOM   7040 1HE  MET A 454      19.266  18.154 -36.444  1.00  0.69           H  
ATOM   7041 2HE  MET A 454      19.141  16.413 -36.774  1.00  0.69           H  
ATOM   7042 3HE  MET A 454      18.714  17.581 -38.043  1.00  0.69           H  
ATOM   7043  N   ARG A 455      17.301  11.762 -35.950  1.00  0.72           N  
ATOM   7044  CA  ARG A 455      17.292  10.569 -35.106  1.00  0.72           C  
ATOM   7045  C   ARG A 455      18.603  10.442 -34.344  1.00  0.72           C  
ATOM   7046  O   ARG A 455      18.620  10.183 -33.136  1.00  0.72           O  
ATOM   7047  CB  ARG A 455      17.095   9.300 -35.919  1.00  0.72           C  
ATOM   7048  CG  ARG A 455      17.098   8.037 -35.078  1.00  0.72           C  
ATOM   7049  CD  ARG A 455      16.956   6.799 -35.895  1.00  0.72           C  
ATOM   7050  NE  ARG A 455      18.105   6.555 -36.768  1.00  0.72           N  
ATOM   7051  CZ  ARG A 455      19.266   6.008 -36.386  1.00  0.72           C  
ATOM   7052  NH1 ARG A 455      19.460   5.630 -35.137  1.00  0.72           N  
ATOM   7053  NH2 ARG A 455      20.197   5.855 -37.298  1.00  0.72           N  
ATOM   7054  H   ARG A 455      17.101  11.671 -36.946  1.00  0.72           H  
ATOM   7055  HA  ARG A 455      16.471  10.652 -34.394  1.00  0.72           H  
ATOM   7056 1HB  ARG A 455      16.143   9.351 -36.446  1.00  0.72           H  
ATOM   7057 2HB  ARG A 455      17.882   9.211 -36.669  1.00  0.72           H  
ATOM   7058 1HG  ARG A 455      18.036   7.977 -34.528  1.00  0.72           H  
ATOM   7059 2HG  ARG A 455      16.283   8.092 -34.377  1.00  0.72           H  
ATOM   7060 1HD  ARG A 455      16.841   5.945 -35.231  1.00  0.72           H  
ATOM   7061 2HD  ARG A 455      16.081   6.884 -36.513  1.00  0.72           H  
ATOM   7062  HE  ARG A 455      18.042   6.817 -37.764  1.00  0.72           H  
ATOM   7063 1HH1 ARG A 455      18.723   5.757 -34.454  1.00  0.72           H  
ATOM   7064 2HH1 ARG A 455      20.338   5.215 -34.868  1.00  0.72           H  
ATOM   7065 1HH2 ARG A 455      19.975   6.170 -38.254  1.00  0.72           H  
ATOM   7066 2HH2 ARG A 455      21.088   5.446 -37.068  1.00  0.72           H  
ATOM   7067  N   MET A 456      19.714  10.625 -35.054  1.00  0.75           N  
ATOM   7068  CA  MET A 456      21.026  10.513 -34.437  1.00  0.75           C  
ATOM   7069  C   MET A 456      21.242  11.627 -33.413  1.00  0.75           C  
ATOM   7070  O   MET A 456      21.786  11.389 -32.329  1.00  0.75           O  
ATOM   7071  CB  MET A 456      22.081  10.539 -35.530  1.00  0.75           C  
ATOM   7072  CG  MET A 456      22.084   9.278 -36.393  1.00  0.75           C  
ATOM   7073  SD  MET A 456      23.445   9.216 -37.555  1.00  0.75           S  
ATOM   7074  CE  MET A 456      22.871  10.425 -38.749  1.00  0.75           C  
ATOM   7075  H   MET A 456      19.644  10.833 -36.054  1.00  0.75           H  
ATOM   7076  HA  MET A 456      21.083   9.560 -33.915  1.00  0.75           H  
ATOM   7077 1HB  MET A 456      21.895  11.393 -36.188  1.00  0.75           H  
ATOM   7078 2HB  MET A 456      23.069  10.665 -35.091  1.00  0.75           H  
ATOM   7079 1HG  MET A 456      22.135   8.401 -35.752  1.00  0.75           H  
ATOM   7080 2HG  MET A 456      21.149   9.231 -36.956  1.00  0.75           H  
ATOM   7081 1HE  MET A 456      23.597  10.522 -39.553  1.00  0.75           H  
ATOM   7082 2HE  MET A 456      21.910  10.106 -39.159  1.00  0.75           H  
ATOM   7083 3HE  MET A 456      22.751  11.382 -38.251  1.00  0.75           H  
ATOM   7084  N   ALA A 457      20.764  12.843 -33.719  1.00  0.80           N  
ATOM   7085  CA  ALA A 457      20.884  13.952 -32.778  1.00  0.80           C  
ATOM   7086  C   ALA A 457      20.160  13.606 -31.480  1.00  0.80           C  
ATOM   7087  O   ALA A 457      20.651  13.859 -30.378  1.00  0.80           O  
ATOM   7088  CB  ALA A 457      20.297  15.215 -33.390  1.00  0.80           C  
ATOM   7089  H   ALA A 457      20.340  13.020 -34.632  1.00  0.80           H  
ATOM   7090  HA  ALA A 457      21.941  14.110 -32.558  1.00  0.80           H  
ATOM   7091 1HB  ALA A 457      20.400  16.038 -32.707  1.00  0.80           H  
ATOM   7092 2HB  ALA A 457      20.825  15.451 -34.313  1.00  0.80           H  
ATOM   7093 3HB  ALA A 457      19.247  15.060 -33.607  1.00  0.80           H  
ATOM   7094  N   ILE A 458      19.009  12.961 -31.626  1.00  0.85           N  
ATOM   7095  CA  ILE A 458      18.195  12.535 -30.510  1.00  0.85           C  
ATOM   7096  C   ILE A 458      18.872  11.442 -29.708  1.00  0.85           C  
ATOM   7097  O   ILE A 458      18.896  11.487 -28.480  1.00  0.85           O  
ATOM   7098  CB  ILE A 458      16.835  12.075 -30.991  1.00  0.85           C  
ATOM   7099  CG1 ILE A 458      16.103  13.288 -31.538  1.00  0.85           C  
ATOM   7100  CG2 ILE A 458      16.131  11.424 -29.827  1.00  0.85           C  
ATOM   7101  CD1 ILE A 458      14.880  12.953 -32.344  1.00  0.85           C  
ATOM   7102  H   ILE A 458      18.661  12.793 -32.570  1.00  0.85           H  
ATOM   7103  HA  ILE A 458      18.041  13.391 -29.860  1.00  0.85           H  
ATOM   7104  HB  ILE A 458      16.937  11.368 -31.802  1.00  0.85           H  
ATOM   7105 1HG1 ILE A 458      15.833  13.923 -30.710  1.00  0.85           H  
ATOM   7106 2HG1 ILE A 458      16.782  13.850 -32.159  1.00  0.85           H  
ATOM   7107 1HG2 ILE A 458      15.143  11.086 -30.128  1.00  0.85           H  
ATOM   7108 2HG2 ILE A 458      16.715  10.582 -29.493  1.00  0.85           H  
ATOM   7109 3HG2 ILE A 458      16.046  12.131 -29.014  1.00  0.85           H  
ATOM   7110 1HD1 ILE A 458      14.431  13.880 -32.690  1.00  0.85           H  
ATOM   7111 2HD1 ILE A 458      15.174  12.346 -33.199  1.00  0.85           H  
ATOM   7112 3HD1 ILE A 458      14.162  12.401 -31.753  1.00  0.85           H  
ATOM   7113  N   LYS A 459      19.446  10.454 -30.378  1.00  0.93           N  
ATOM   7114  CA  LYS A 459      20.121   9.408 -29.630  1.00  0.93           C  
ATOM   7115  C   LYS A 459      21.165  10.049 -28.723  1.00  0.93           C  
ATOM   7116  O   LYS A 459      21.265   9.726 -27.528  1.00  0.93           O  
ATOM   7117  CB  LYS A 459      20.779   8.403 -30.574  1.00  0.93           C  
ATOM   7118  CG  LYS A 459      21.446   7.233 -29.857  1.00  0.93           C  
ATOM   7119  CD  LYS A 459      22.024   6.220 -30.836  1.00  0.93           C  
ATOM   7120  CE  LYS A 459      22.716   5.078 -30.095  1.00  0.93           C  
ATOM   7121  NZ  LYS A 459      23.294   4.073 -31.029  1.00  0.93           N  
ATOM   7122  H   LYS A 459      19.394  10.427 -31.397  1.00  0.93           H  
ATOM   7123  HA  LYS A 459      19.395   8.895 -29.001  1.00  0.93           H  
ATOM   7124 1HB  LYS A 459      20.045   8.014 -31.275  1.00  0.93           H  
ATOM   7125 2HB  LYS A 459      21.544   8.915 -31.161  1.00  0.93           H  
ATOM   7126 1HG  LYS A 459      22.252   7.618 -29.231  1.00  0.93           H  
ATOM   7127 2HG  LYS A 459      20.720   6.736 -29.217  1.00  0.93           H  
ATOM   7128 1HD  LYS A 459      21.224   5.813 -31.455  1.00  0.93           H  
ATOM   7129 2HD  LYS A 459      22.748   6.717 -31.483  1.00  0.93           H  
ATOM   7130 1HE  LYS A 459      23.514   5.487 -29.478  1.00  0.93           H  
ATOM   7131 2HE  LYS A 459      21.989   4.583 -29.450  1.00  0.93           H  
ATOM   7132 1HZ  LYS A 459      23.738   3.337 -30.497  1.00  0.93           H  
ATOM   7133 2HZ  LYS A 459      22.559   3.678 -31.598  1.00  0.93           H  
ATOM   7134 3HZ  LYS A 459      23.978   4.518 -31.623  1.00  0.93           H  
ATOM   7135  N   ASN A 460      21.920  10.996 -29.289  1.00  1.01           N  
ATOM   7136  CA  ASN A 460      22.935  11.695 -28.532  1.00  1.01           C  
ATOM   7137  C   ASN A 460      22.315  12.508 -27.396  1.00  1.01           C  
ATOM   7138  O   ASN A 460      22.870  12.553 -26.307  1.00  1.01           O  
ATOM   7139  CB  ASN A 460      23.746  12.587 -29.453  1.00  1.01           C  
ATOM   7140  CG  ASN A 460      24.671  11.807 -30.348  1.00  1.01           C  
ATOM   7141  OD1 ASN A 460      25.025  10.655 -30.063  1.00  1.01           O  
ATOM   7142  ND2 ASN A 460      25.071  12.417 -31.434  1.00  1.01           N  
ATOM   7143  H   ASN A 460      21.790  11.220 -30.279  1.00  1.01           H  
ATOM   7144  HA  ASN A 460      23.599  10.958 -28.083  1.00  1.01           H  
ATOM   7145 1HB  ASN A 460      23.073  13.170 -30.079  1.00  1.01           H  
ATOM   7146 2HB  ASN A 460      24.329  13.289 -28.859  1.00  1.01           H  
ATOM   7147 1HD2 ASN A 460      25.683  11.951 -32.073  1.00  1.01           H  
ATOM   7148 2HD2 ASN A 460      24.757  13.348 -31.629  1.00  1.01           H  
ATOM   7149  N   ALA A 461      21.130  13.096 -27.628  1.00  1.10           N  
ATOM   7150  CA  ALA A 461      20.408  13.924 -26.652  1.00  1.10           C  
ATOM   7151  C   ALA A 461      20.060  13.213 -25.374  1.00  1.10           C  
ATOM   7152  O   ALA A 461      20.077  13.817 -24.287  1.00  1.10           O  
ATOM   7153  CB  ALA A 461      19.080  14.355 -27.221  1.00  1.10           C  
ATOM   7154  H   ALA A 461      20.735  13.024 -28.565  1.00  1.10           H  
ATOM   7155  HA  ALA A 461      21.032  14.785 -26.432  1.00  1.10           H  
ATOM   7156 1HB  ALA A 461      18.572  14.994 -26.511  1.00  1.10           H  
ATOM   7157 2HB  ALA A 461      19.233  14.861 -28.131  1.00  1.10           H  
ATOM   7158 3HB  ALA A 461      18.462  13.507 -27.406  1.00  1.10           H  
ATOM   7159  N   ILE A 462      19.688  11.948 -25.559  1.00  1.17           N  
ATOM   7160  CA  ILE A 462      19.214  11.024 -24.546  1.00  1.17           C  
ATOM   7161  C   ILE A 462      20.346  10.402 -23.737  1.00  1.17           C  
ATOM   7162  O   ILE A 462      20.201  10.166 -22.534  1.00  1.17           O  
ATOM   7163  CB  ILE A 462      18.369   9.917 -25.198  1.00  1.17           C  
ATOM   7164  CG1 ILE A 462      17.097  10.514 -25.837  1.00  1.17           C  
ATOM   7165  CG2 ILE A 462      17.987   8.880 -24.150  1.00  1.17           C  
ATOM   7166  CD1 ILE A 462      16.356   9.536 -26.741  1.00  1.17           C  
ATOM   7167  H   ILE A 462      19.706  11.612 -26.526  1.00  1.17           H  
ATOM   7168  HA  ILE A 462      18.576  11.576 -23.860  1.00  1.17           H  
ATOM   7169  HB  ILE A 462      18.949   9.446 -25.998  1.00  1.17           H  
ATOM   7170 1HG1 ILE A 462      16.421  10.840 -25.048  1.00  1.17           H  
ATOM   7171 2HG1 ILE A 462      17.377  11.382 -26.432  1.00  1.17           H  
ATOM   7172 1HG2 ILE A 462      17.397   8.093 -24.616  1.00  1.17           H  
ATOM   7173 2HG2 ILE A 462      18.892   8.452 -23.722  1.00  1.17           H  
ATOM   7174 3HG2 ILE A 462      17.401   9.357 -23.363  1.00  1.17           H  
ATOM   7175 1HD1 ILE A 462      15.476  10.021 -27.164  1.00  1.17           H  
ATOM   7176 2HD1 ILE A 462      17.019   9.219 -27.548  1.00  1.17           H  
ATOM   7177 3HD1 ILE A 462      16.047   8.667 -26.167  1.00  1.17           H  
ATOM   7178  N   GLY A 463      21.452  10.067 -24.402  1.00  1.21           N  
ATOM   7179  CA  GLY A 463      22.559   9.421 -23.709  1.00  1.21           C  
ATOM   7180  C   GLY A 463      23.157  10.339 -22.643  1.00  1.21           C  
ATOM   7181  O   GLY A 463      22.801  11.509 -22.547  1.00  1.21           O  
ATOM   7182  H   GLY A 463      21.514  10.245 -25.407  1.00  1.21           H  
ATOM   7183 1HA  GLY A 463      22.207   8.499 -23.246  1.00  1.21           H  
ATOM   7184 2HA  GLY A 463      23.326   9.147 -24.432  1.00  1.21           H  
ATOM   7185  N   GLU A 464      24.119   9.820 -21.883  1.00  1.20           N  
ATOM   7186  CA  GLU A 464      24.693  10.521 -20.726  1.00  1.20           C  
ATOM   7187  C   GLU A 464      25.352  11.870 -21.022  1.00  1.20           C  
ATOM   7188  O   GLU A 464      25.392  12.756 -20.171  1.00  1.20           O  
ATOM   7189  CB  GLU A 464      25.695   9.605 -20.031  1.00  1.20           C  
ATOM   7190  CG  GLU A 464      25.053   8.406 -19.333  1.00  1.20           C  
ATOM   7191  CD  GLU A 464      26.054   7.472 -18.691  1.00  1.20           C  
ATOM   7192  OE1 GLU A 464      27.231   7.658 -18.890  1.00  1.20           O  
ATOM   7193  OE2 GLU A 464      25.633   6.571 -18.001  1.00  1.20           O  
ATOM   7194  H   GLU A 464      24.409   8.869 -22.060  1.00  1.20           H  
ATOM   7195  HA  GLU A 464      23.885  10.702 -20.031  1.00  1.20           H  
ATOM   7196 1HB  GLU A 464      26.416   9.233 -20.758  1.00  1.20           H  
ATOM   7197 2HB  GLU A 464      26.246  10.175 -19.282  1.00  1.20           H  
ATOM   7198 1HG  GLU A 464      24.377   8.770 -18.565  1.00  1.20           H  
ATOM   7199 2HG  GLU A 464      24.461   7.854 -20.062  1.00  1.20           H  
ATOM   7200  N   GLU A 465      25.921  12.018 -22.206  1.00  1.14           N  
ATOM   7201  CA  GLU A 465      26.578  13.267 -22.566  1.00  1.14           C  
ATOM   7202  C   GLU A 465      25.622  14.239 -23.266  1.00  1.14           C  
ATOM   7203  O   GLU A 465      26.021  15.342 -23.649  1.00  1.14           O  
ATOM   7204  CB  GLU A 465      27.783  12.983 -23.462  1.00  1.14           C  
ATOM   7205  CG  GLU A 465      28.893  12.179 -22.775  1.00  1.14           C  
ATOM   7206  CD  GLU A 465      30.073  11.873 -23.678  1.00  1.14           C  
ATOM   7207  OE1 GLU A 465      30.040  12.253 -24.824  1.00  1.14           O  
ATOM   7208  OE2 GLU A 465      31.004  11.258 -23.212  1.00  1.14           O  
ATOM   7209  H   GLU A 465      25.873  11.264 -22.874  1.00  1.14           H  
ATOM   7210  HA  GLU A 465      26.931  13.746 -21.652  1.00  1.14           H  
ATOM   7211 1HB  GLU A 465      27.455  12.425 -24.339  1.00  1.14           H  
ATOM   7212 2HB  GLU A 465      28.209  13.923 -23.810  1.00  1.14           H  
ATOM   7213 1HG  GLU A 465      29.249  12.742 -21.912  1.00  1.14           H  
ATOM   7214 2HG  GLU A 465      28.469  11.243 -22.409  1.00  1.14           H  
ATOM   7215  N   GLY A 466      24.379  13.810 -23.475  1.00  1.06           N  
ATOM   7216  CA  GLY A 466      23.395  14.590 -24.202  1.00  1.06           C  
ATOM   7217  C   GLY A 466      22.837  15.755 -23.424  1.00  1.06           C  
ATOM   7218  O   GLY A 466      22.682  15.690 -22.205  1.00  1.06           O  
ATOM   7219  H   GLY A 466      24.072  12.910 -23.112  1.00  1.06           H  
ATOM   7220 1HA  GLY A 466      23.815  14.931 -25.147  1.00  1.06           H  
ATOM   7221 2HA  GLY A 466      22.576  13.927 -24.438  1.00  1.06           H  
ATOM   7222  N   SER A 467      22.439  16.806 -24.134  1.00  0.97           N  
ATOM   7223  CA  SER A 467      21.869  17.945 -23.443  1.00  0.97           C  
ATOM   7224  C   SER A 467      20.554  17.604 -22.746  1.00  0.97           C  
ATOM   7225  O   SER A 467      20.288  18.158 -21.689  1.00  0.97           O  
ATOM   7226  CB  SER A 467      21.667  19.137 -24.361  1.00  0.97           C  
ATOM   7227  OG  SER A 467      22.889  19.605 -24.861  1.00  0.97           O  
ATOM   7228  H   SER A 467      22.571  16.820 -25.134  1.00  0.97           H  
ATOM   7229  HA  SER A 467      22.578  18.254 -22.677  1.00  0.97           H  
ATOM   7230 1HB  SER A 467      20.983  18.937 -25.134  1.00  0.97           H  
ATOM   7231 2HB  SER A 467      21.224  19.922 -23.770  1.00  0.97           H  
ATOM   7232  HG  SER A 467      22.707  20.465 -25.251  1.00  0.97           H  
ATOM   7233  N   SER A 468      19.702  16.734 -23.324  1.00  0.89           N  
ATOM   7234  CA  SER A 468      18.405  16.482 -22.677  1.00  0.89           C  
ATOM   7235  C   SER A 468      18.621  15.753 -21.368  1.00  0.89           C  
ATOM   7236  O   SER A 468      18.022  16.085 -20.344  1.00  0.89           O  
ATOM   7237  CB  SER A 468      17.478  15.715 -23.577  1.00  0.89           C  
ATOM   7238  OG  SER A 468      17.134  16.497 -24.685  1.00  0.89           O  
ATOM   7239  H   SER A 468      19.961  16.205 -24.152  1.00  0.89           H  
ATOM   7240  HA  SER A 468      17.931  17.438 -22.458  1.00  0.89           H  
ATOM   7241 1HB  SER A 468      17.936  14.804 -23.904  1.00  0.89           H  
ATOM   7242 2HB  SER A 468      16.591  15.443 -23.023  1.00  0.89           H  
ATOM   7243  HG  SER A 468      16.640  17.244 -24.328  1.00  0.89           H  
ATOM   7244  N   TYR A 469      19.536  14.790 -21.391  1.00  0.84           N  
ATOM   7245  CA  TYR A 469      19.913  14.061 -20.187  1.00  0.84           C  
ATOM   7246  C   TYR A 469      20.345  15.072 -19.132  1.00  0.84           C  
ATOM   7247  O   TYR A 469      19.864  15.061 -17.994  1.00  0.84           O  
ATOM   7248  CB  TYR A 469      21.079  13.129 -20.494  1.00  0.84           C  
ATOM   7249  CG  TYR A 469      21.634  12.333 -19.341  1.00  0.84           C  
ATOM   7250  CD1 TYR A 469      21.171  11.055 -19.088  1.00  0.84           C  
ATOM   7251  CD2 TYR A 469      22.621  12.888 -18.535  1.00  0.84           C  
ATOM   7252  CE1 TYR A 469      21.709  10.325 -18.039  1.00  0.84           C  
ATOM   7253  CE2 TYR A 469      23.148  12.171 -17.486  1.00  0.84           C  
ATOM   7254  CZ  TYR A 469      22.702  10.893 -17.234  1.00  0.84           C  
ATOM   7255  OH  TYR A 469      23.239  10.172 -16.185  1.00  0.84           O  
ATOM   7256  H   TYR A 469      19.958  14.535 -22.287  1.00  0.84           H  
ATOM   7257  HA  TYR A 469      19.057  13.500 -19.813  1.00  0.84           H  
ATOM   7258 1HB  TYR A 469      20.767  12.424 -21.263  1.00  0.84           H  
ATOM   7259 2HB  TYR A 469      21.898  13.700 -20.919  1.00  0.84           H  
ATOM   7260  HD1 TYR A 469      20.397  10.621 -19.725  1.00  0.84           H  
ATOM   7261  HD2 TYR A 469      22.984  13.891 -18.741  1.00  0.84           H  
ATOM   7262  HE1 TYR A 469      21.355   9.314 -17.844  1.00  0.84           H  
ATOM   7263  HE2 TYR A 469      23.925  12.613 -16.863  1.00  0.84           H  
ATOM   7264  HH  TYR A 469      22.845   9.295 -16.166  1.00  0.84           H  
ATOM   7265  N   LEU A 470      21.244  15.971 -19.535  1.00  0.81           N  
ATOM   7266  CA  LEU A 470      21.773  16.980 -18.642  1.00  0.81           C  
ATOM   7267  C   LEU A 470      20.696  17.954 -18.149  1.00  0.81           C  
ATOM   7268  O   LEU A 470      20.712  18.321 -16.977  1.00  0.81           O  
ATOM   7269  CB  LEU A 470      22.917  17.704 -19.351  1.00  0.81           C  
ATOM   7270  CG  LEU A 470      24.160  16.805 -19.588  1.00  0.81           C  
ATOM   7271  CD1 LEU A 470      25.162  17.533 -20.469  1.00  0.81           C  
ATOM   7272  CD2 LEU A 470      24.763  16.418 -18.251  1.00  0.81           C  
ATOM   7273  H   LEU A 470      21.601  15.927 -20.493  1.00  0.81           H  
ATOM   7274  HA  LEU A 470      22.188  16.471 -17.775  1.00  0.81           H  
ATOM   7275 1HB  LEU A 470      22.563  18.053 -20.312  1.00  0.81           H  
ATOM   7276 2HB  LEU A 470      23.219  18.562 -18.756  1.00  0.81           H  
ATOM   7277  HG  LEU A 470      23.859  15.896 -20.106  1.00  0.81           H  
ATOM   7278 1HD1 LEU A 470      26.023  16.887 -20.646  1.00  0.81           H  
ATOM   7279 2HD1 LEU A 470      24.693  17.774 -21.424  1.00  0.81           H  
ATOM   7280 3HD1 LEU A 470      25.486  18.448 -19.980  1.00  0.81           H  
ATOM   7281 1HD2 LEU A 470      25.626  15.772 -18.419  1.00  0.81           H  
ATOM   7282 2HD2 LEU A 470      25.076  17.315 -17.718  1.00  0.81           H  
ATOM   7283 3HD2 LEU A 470      24.021  15.884 -17.658  1.00  0.81           H  
ATOM   7284  N   TYR A 471      19.742  18.343 -19.001  1.00  0.81           N  
ATOM   7285  CA  TYR A 471      18.662  19.234 -18.571  1.00  0.81           C  
ATOM   7286  C   TYR A 471      17.779  18.553 -17.539  1.00  0.81           C  
ATOM   7287  O   TYR A 471      17.365  19.176 -16.560  1.00  0.81           O  
ATOM   7288  CB  TYR A 471      17.831  19.694 -19.751  1.00  0.81           C  
ATOM   7289  CG  TYR A 471      18.465  20.776 -20.555  1.00  0.81           C  
ATOM   7290  CD1 TYR A 471      18.671  20.618 -21.914  1.00  0.81           C  
ATOM   7291  CD2 TYR A 471      18.845  21.939 -19.927  1.00  0.81           C  
ATOM   7292  CE1 TYR A 471      19.260  21.625 -22.643  1.00  0.81           C  
ATOM   7293  CE2 TYR A 471      19.434  22.947 -20.644  1.00  0.81           C  
ATOM   7294  CZ  TYR A 471      19.645  22.793 -22.000  1.00  0.81           C  
ATOM   7295  OH  TYR A 471      20.231  23.797 -22.715  1.00  0.81           O  
ATOM   7296  H   TYR A 471      19.774  18.036 -19.967  1.00  0.81           H  
ATOM   7297  HA  TYR A 471      19.105  20.113 -18.104  1.00  0.81           H  
ATOM   7298 1HB  TYR A 471      17.680  18.841 -20.404  1.00  0.81           H  
ATOM   7299 2HB  TYR A 471      16.853  20.033 -19.417  1.00  0.81           H  
ATOM   7300  HD1 TYR A 471      18.362  19.702 -22.405  1.00  0.81           H  
ATOM   7301  HD2 TYR A 471      18.677  22.055 -18.861  1.00  0.81           H  
ATOM   7302  HE1 TYR A 471      19.418  21.503 -23.712  1.00  0.81           H  
ATOM   7303  HE2 TYR A 471      19.733  23.867 -20.139  1.00  0.81           H  
ATOM   7304  HH  TYR A 471      20.435  24.518 -22.115  1.00  0.81           H  
ATOM   7305  N   LEU A 472      17.510  17.261 -17.733  1.00  0.83           N  
ATOM   7306  CA  LEU A 472      16.745  16.498 -16.760  1.00  0.83           C  
ATOM   7307  C   LEU A 472      17.519  16.421 -15.459  1.00  0.83           C  
ATOM   7308  O   LEU A 472      16.942  16.542 -14.376  1.00  0.83           O  
ATOM   7309  CB  LEU A 472      16.421  15.115 -17.313  1.00  0.83           C  
ATOM   7310  CG  LEU A 472      15.369  15.049 -18.389  1.00  0.83           C  
ATOM   7311  CD1 LEU A 472      15.394  13.713 -19.038  1.00  0.83           C  
ATOM   7312  CD2 LEU A 472      14.019  15.216 -17.720  1.00  0.83           C  
ATOM   7313  H   LEU A 472      17.845  16.801 -18.582  1.00  0.83           H  
ATOM   7314  HA  LEU A 472      15.812  17.013 -16.572  1.00  0.83           H  
ATOM   7315 1HB  LEU A 472      17.332  14.698 -17.733  1.00  0.83           H  
ATOM   7316 2HB  LEU A 472      16.088  14.485 -16.505  1.00  0.83           H  
ATOM   7317  HG  LEU A 472      15.540  15.822 -19.142  1.00  0.83           H  
ATOM   7318 1HD1 LEU A 472      14.611  13.660 -19.797  1.00  0.83           H  
ATOM   7319 2HD1 LEU A 472      16.367  13.559 -19.505  1.00  0.83           H  
ATOM   7320 3HD1 LEU A 472      15.228  12.967 -18.285  1.00  0.83           H  
ATOM   7321 1HD2 LEU A 472      13.247  15.147 -18.461  1.00  0.83           H  
ATOM   7322 2HD2 LEU A 472      13.882  14.423 -16.987  1.00  0.83           H  
ATOM   7323 3HD2 LEU A 472      13.967  16.171 -17.227  1.00  0.83           H  
ATOM   7324  N   ARG A 473      18.842  16.268 -15.554  1.00  0.87           N  
ATOM   7325  CA  ARG A 473      19.660  16.260 -14.357  1.00  0.87           C  
ATOM   7326  C   ARG A 473      19.550  17.617 -13.670  1.00  0.87           C  
ATOM   7327  O   ARG A 473      19.358  17.673 -12.459  1.00  0.87           O  
ATOM   7328  CB  ARG A 473      21.115  15.942 -14.669  1.00  0.87           C  
ATOM   7329  CG  ARG A 473      22.006  15.877 -13.450  1.00  0.87           C  
ATOM   7330  CD  ARG A 473      21.702  14.698 -12.582  1.00  0.87           C  
ATOM   7331  NE  ARG A 473      22.503  14.717 -11.357  1.00  0.87           N  
ATOM   7332  CZ  ARG A 473      22.622  13.687 -10.498  1.00  0.87           C  
ATOM   7333  NH1 ARG A 473      22.023  12.546 -10.754  1.00  0.87           N  
ATOM   7334  NH2 ARG A 473      23.347  13.822  -9.401  1.00  0.87           N  
ATOM   7335  H   ARG A 473      19.276  16.127 -16.466  1.00  0.87           H  
ATOM   7336  HA  ARG A 473      19.283  15.508 -13.669  1.00  0.87           H  
ATOM   7337 1HB  ARG A 473      21.178  14.992 -15.201  1.00  0.87           H  
ATOM   7338 2HB  ARG A 473      21.527  16.702 -15.316  1.00  0.87           H  
ATOM   7339 1HG  ARG A 473      23.047  15.814 -13.761  1.00  0.87           H  
ATOM   7340 2HG  ARG A 473      21.865  16.783 -12.856  1.00  0.87           H  
ATOM   7341 1HD  ARG A 473      20.648  14.715 -12.300  1.00  0.87           H  
ATOM   7342 2HD  ARG A 473      21.919  13.776 -13.122  1.00  0.87           H  
ATOM   7343  HE  ARG A 473      22.974  15.604 -11.110  1.00  0.87           H  
ATOM   7344 1HH1 ARG A 473      21.486  12.449 -11.605  1.00  0.87           H  
ATOM   7345 2HH1 ARG A 473      22.120  11.766 -10.112  1.00  0.87           H  
ATOM   7346 1HH2 ARG A 473      23.819  14.701  -9.203  1.00  0.87           H  
ATOM   7347 2HH2 ARG A 473      23.438  13.047  -8.760  1.00  0.87           H  
ATOM   7348  N   GLN A 474      19.603  18.715 -14.440  1.00  0.93           N  
ATOM   7349  CA  GLN A 474      19.497  20.044 -13.842  1.00  0.93           C  
ATOM   7350  C   GLN A 474      18.140  20.224 -13.177  1.00  0.93           C  
ATOM   7351  O   GLN A 474      18.050  20.817 -12.101  1.00  0.93           O  
ATOM   7352  CB  GLN A 474      19.692  21.164 -14.873  1.00  0.93           C  
ATOM   7353  CG  GLN A 474      21.089  21.318 -15.421  1.00  0.93           C  
ATOM   7354  CD  GLN A 474      21.173  22.428 -16.463  1.00  0.93           C  
ATOM   7355  OE1 GLN A 474      20.162  22.876 -17.013  1.00  0.93           O  
ATOM   7356  NE2 GLN A 474      22.392  22.881 -16.736  1.00  0.93           N  
ATOM   7357  H   GLN A 474      19.766  18.620 -15.439  1.00  0.93           H  
ATOM   7358  HA  GLN A 474      20.267  20.138 -13.076  1.00  0.93           H  
ATOM   7359 1HB  GLN A 474      19.023  20.994 -15.713  1.00  0.93           H  
ATOM   7360 2HB  GLN A 474      19.412  22.108 -14.422  1.00  0.93           H  
ATOM   7361 1HG  GLN A 474      21.763  21.561 -14.601  1.00  0.93           H  
ATOM   7362 2HG  GLN A 474      21.393  20.390 -15.885  1.00  0.93           H  
ATOM   7363 1HE2 GLN A 474      22.519  23.611 -17.408  1.00  0.93           H  
ATOM   7364 2HE2 GLN A 474      23.184  22.489 -16.268  1.00  0.93           H  
ATOM   7365  N   LEU A 475      17.074  19.702 -13.785  1.00  1.00           N  
ATOM   7366  CA  LEU A 475      15.775  19.798 -13.141  1.00  1.00           C  
ATOM   7367  C   LEU A 475      15.791  19.025 -11.839  1.00  1.00           C  
ATOM   7368  O   LEU A 475      15.404  19.546 -10.798  1.00  1.00           O  
ATOM   7369  CB  LEU A 475      14.680  19.217 -14.045  1.00  1.00           C  
ATOM   7370  CG  LEU A 475      14.298  20.026 -15.240  1.00  1.00           C  
ATOM   7371  CD1 LEU A 475      13.434  19.186 -16.164  1.00  1.00           C  
ATOM   7372  CD2 LEU A 475      13.519  21.244 -14.755  1.00  1.00           C  
ATOM   7373  H   LEU A 475      17.172  19.255 -14.696  1.00  1.00           H  
ATOM   7374  HA  LEU A 475      15.561  20.845 -12.932  1.00  1.00           H  
ATOM   7375 1HB  LEU A 475      15.016  18.251 -14.405  1.00  1.00           H  
ATOM   7376 2HB  LEU A 475      13.785  19.059 -13.447  1.00  1.00           H  
ATOM   7377  HG  LEU A 475      15.189  20.333 -15.779  1.00  1.00           H  
ATOM   7378 1HD1 LEU A 475      13.159  19.772 -17.034  1.00  1.00           H  
ATOM   7379 2HD1 LEU A 475      13.990  18.332 -16.483  1.00  1.00           H  
ATOM   7380 3HD1 LEU A 475      12.539  18.863 -15.641  1.00  1.00           H  
ATOM   7381 1HD2 LEU A 475      13.215  21.837 -15.590  1.00  1.00           H  
ATOM   7382 2HD2 LEU A 475      12.643  20.919 -14.230  1.00  1.00           H  
ATOM   7383 3HD2 LEU A 475      14.145  21.842 -14.089  1.00  1.00           H  
ATOM   7384  N   ALA A 476      16.341  17.811 -11.863  1.00  1.10           N  
ATOM   7385  CA  ALA A 476      16.386  16.996 -10.662  1.00  1.10           C  
ATOM   7386  C   ALA A 476      17.189  17.679  -9.555  1.00  1.10           C  
ATOM   7387  O   ALA A 476      16.784  17.670  -8.385  1.00  1.10           O  
ATOM   7388  CB  ALA A 476      17.000  15.643 -10.988  1.00  1.10           C  
ATOM   7389  H   ALA A 476      16.687  17.427 -12.742  1.00  1.10           H  
ATOM   7390  HA  ALA A 476      15.365  16.854 -10.309  1.00  1.10           H  
ATOM   7391 1HB  ALA A 476      17.003  15.043 -10.115  1.00  1.10           H  
ATOM   7392 2HB  ALA A 476      16.426  15.149 -11.759  1.00  1.10           H  
ATOM   7393 3HB  ALA A 476      18.018  15.782 -11.338  1.00  1.10           H  
ATOM   7394  N   GLU A 477      18.313  18.306  -9.923  1.00  1.21           N  
ATOM   7395  CA  GLU A 477      19.163  18.967  -8.943  1.00  1.21           C  
ATOM   7396  C   GLU A 477      18.547  20.255  -8.421  1.00  1.21           C  
ATOM   7397  O   GLU A 477      18.602  20.520  -7.223  1.00  1.21           O  
ATOM   7398  CB  GLU A 477      20.554  19.261  -9.523  1.00  1.21           C  
ATOM   7399  CG  GLU A 477      21.423  18.011  -9.804  1.00  1.21           C  
ATOM   7400  CD  GLU A 477      22.791  18.348 -10.383  1.00  1.21           C  
ATOM   7401  OE1 GLU A 477      23.081  19.512 -10.547  1.00  1.21           O  
ATOM   7402  OE2 GLU A 477      23.535  17.431 -10.682  1.00  1.21           O  
ATOM   7403  H   GLU A 477      18.599  18.283 -10.901  1.00  1.21           H  
ATOM   7404  HA  GLU A 477      19.292  18.291  -8.101  1.00  1.21           H  
ATOM   7405 1HB  GLU A 477      20.438  19.799 -10.467  1.00  1.21           H  
ATOM   7406 2HB  GLU A 477      21.102  19.911  -8.841  1.00  1.21           H  
ATOM   7407 1HG  GLU A 477      21.562  17.466  -8.873  1.00  1.21           H  
ATOM   7408 2HG  GLU A 477      20.892  17.359 -10.489  1.00  1.21           H  
ATOM   7409  N   ASP A 478      17.901  21.035  -9.290  1.00  1.34           N  
ATOM   7410  CA  ASP A 478      17.313  22.300  -8.862  1.00  1.34           C  
ATOM   7411  C   ASP A 478      16.172  22.005  -7.910  1.00  1.34           C  
ATOM   7412  O   ASP A 478      16.076  22.592  -6.830  1.00  1.34           O  
ATOM   7413  CB  ASP A 478      16.804  23.097 -10.077  1.00  1.34           C  
ATOM   7414  CG  ASP A 478      16.390  24.537  -9.760  1.00  1.34           C  
ATOM   7415  OD1 ASP A 478      17.245  25.291  -9.353  1.00  1.34           O  
ATOM   7416  OD2 ASP A 478      15.229  24.892  -9.932  1.00  1.34           O  
ATOM   7417  H   ASP A 478      17.861  20.779 -10.276  1.00  1.34           H  
ATOM   7418  HA  ASP A 478      18.068  22.885  -8.339  1.00  1.34           H  
ATOM   7419 1HB  ASP A 478      17.584  23.119 -10.838  1.00  1.34           H  
ATOM   7420 2HB  ASP A 478      15.950  22.570 -10.517  1.00  1.34           H  
ATOM   7421  N   MET A 479      15.337  21.043  -8.286  1.00  1.48           N  
ATOM   7422  CA  MET A 479      14.211  20.624  -7.478  1.00  1.48           C  
ATOM   7423  C   MET A 479      14.696  20.095  -6.135  1.00  1.48           C  
ATOM   7424  O   MET A 479      14.175  20.484  -5.085  1.00  1.48           O  
ATOM   7425  CB  MET A 479      13.464  19.562  -8.272  1.00  1.48           C  
ATOM   7426  CG  MET A 479      12.745  20.135  -9.510  1.00  1.48           C  
ATOM   7427  SD  MET A 479      12.090  18.874 -10.608  1.00  1.48           S  
ATOM   7428  CE  MET A 479      11.164  19.859 -11.759  1.00  1.48           C  
ATOM   7429  H   MET A 479      15.475  20.584  -9.186  1.00  1.48           H  
ATOM   7430  HA  MET A 479      13.564  21.482  -7.301  1.00  1.48           H  
ATOM   7431 1HB  MET A 479      14.164  18.795  -8.606  1.00  1.48           H  
ATOM   7432 2HB  MET A 479      12.722  19.081  -7.634  1.00  1.48           H  
ATOM   7433 1HG  MET A 479      11.921  20.752  -9.178  1.00  1.48           H  
ATOM   7434 2HG  MET A 479      13.421  20.774 -10.074  1.00  1.48           H  
ATOM   7435 1HE  MET A 479      10.721  19.217 -12.519  1.00  1.48           H  
ATOM   7436 2HE  MET A 479      10.377  20.381 -11.227  1.00  1.48           H  
ATOM   7437 3HE  MET A 479      11.821  20.579 -12.217  1.00  1.48           H  
ATOM   7438  N   SER A 480      15.754  19.269  -6.151  1.00  1.66           N  
ATOM   7439  CA  SER A 480      16.280  18.714  -4.917  1.00  1.66           C  
ATOM   7440  C   SER A 480      16.855  19.798  -4.001  1.00  1.66           C  
ATOM   7441  O   SER A 480      16.613  19.802  -2.789  1.00  1.66           O  
ATOM   7442  CB  SER A 480      17.360  17.688  -5.226  1.00  1.66           C  
ATOM   7443  OG  SER A 480      16.822  16.586  -5.927  1.00  1.66           O  
ATOM   7444  H   SER A 480      16.172  18.969  -7.032  1.00  1.66           H  
ATOM   7445  HA  SER A 480      15.462  18.219  -4.414  1.00  1.66           H  
ATOM   7446 1HB  SER A 480      18.144  18.155  -5.821  1.00  1.66           H  
ATOM   7447 2HB  SER A 480      17.810  17.348  -4.296  1.00  1.66           H  
ATOM   7448  HG  SER A 480      16.573  16.938  -6.816  1.00  1.66           H  
ATOM   7449  N   LYS A 481      17.589  20.755  -4.576  1.00  1.89           N  
ATOM   7450  CA  LYS A 481      18.175  21.818  -3.773  1.00  1.89           C  
ATOM   7451  C   LYS A 481      17.109  22.722  -3.183  1.00  1.89           C  
ATOM   7452  O   LYS A 481      17.202  23.105  -2.014  1.00  1.89           O  
ATOM   7453  CB  LYS A 481      19.151  22.648  -4.609  1.00  1.89           C  
ATOM   7454  CG  LYS A 481      20.454  21.932  -4.962  1.00  1.89           C  
ATOM   7455  CD  LYS A 481      21.335  22.794  -5.852  1.00  1.89           C  
ATOM   7456  CE  LYS A 481      22.617  22.065  -6.235  1.00  1.89           C  
ATOM   7457  NZ  LYS A 481      23.479  22.889  -7.130  1.00  1.89           N  
ATOM   7458  H   LYS A 481      17.772  20.727  -5.578  1.00  1.89           H  
ATOM   7459  HA  LYS A 481      18.722  21.363  -2.949  1.00  1.89           H  
ATOM   7460 1HB  LYS A 481      18.665  22.924  -5.551  1.00  1.89           H  
ATOM   7461 2HB  LYS A 481      19.393  23.569  -4.082  1.00  1.89           H  
ATOM   7462 1HG  LYS A 481      20.998  21.710  -4.046  1.00  1.89           H  
ATOM   7463 2HG  LYS A 481      20.239  20.996  -5.463  1.00  1.89           H  
ATOM   7464 1HD  LYS A 481      20.782  23.043  -6.763  1.00  1.89           H  
ATOM   7465 2HD  LYS A 481      21.588  23.718  -5.335  1.00  1.89           H  
ATOM   7466 1HE  LYS A 481      23.172  21.823  -5.331  1.00  1.89           H  
ATOM   7467 2HE  LYS A 481      22.357  21.138  -6.751  1.00  1.89           H  
ATOM   7468 1HZ  LYS A 481      24.315  22.370  -7.362  1.00  1.89           H  
ATOM   7469 2HZ  LYS A 481      22.972  23.104  -7.977  1.00  1.89           H  
ATOM   7470 3HZ  LYS A 481      23.734  23.746  -6.660  1.00  1.89           H  
ATOM   7471  N   ARG A 482      16.083  23.061  -3.969  1.00  2.21           N  
ATOM   7472  CA  ARG A 482      15.031  23.932  -3.466  1.00  2.21           C  
ATOM   7473  C   ARG A 482      14.228  23.222  -2.386  1.00  2.21           C  
ATOM   7474  O   ARG A 482      13.948  23.784  -1.326  1.00  2.21           O  
ATOM   7475  CB  ARG A 482      14.098  24.343  -4.592  1.00  2.21           C  
ATOM   7476  CG  ARG A 482      14.675  25.328  -5.628  1.00  2.21           C  
ATOM   7477  CD  ARG A 482      13.673  25.627  -6.695  1.00  2.21           C  
ATOM   7478  NE  ARG A 482      14.206  26.473  -7.760  1.00  2.21           N  
ATOM   7479  CZ  ARG A 482      14.262  27.822  -7.736  1.00  2.21           C  
ATOM   7480  NH1 ARG A 482      13.823  28.498  -6.687  1.00  2.21           N  
ATOM   7481  NH2 ARG A 482      14.761  28.474  -8.771  1.00  2.21           N  
ATOM   7482  H   ARG A 482      16.044  22.734  -4.936  1.00  2.21           H  
ATOM   7483  HA  ARG A 482      15.487  24.824  -3.040  1.00  2.21           H  
ATOM   7484 1HB  ARG A 482      13.783  23.449  -5.139  1.00  2.21           H  
ATOM   7485 2HB  ARG A 482      13.207  24.795  -4.164  1.00  2.21           H  
ATOM   7486 1HG  ARG A 482      14.939  26.260  -5.135  1.00  2.21           H  
ATOM   7487 2HG  ARG A 482      15.562  24.905  -6.098  1.00  2.21           H  
ATOM   7488 1HD  ARG A 482      13.338  24.688  -7.146  1.00  2.21           H  
ATOM   7489 2HD  ARG A 482      12.830  26.139  -6.255  1.00  2.21           H  
ATOM   7490  HE  ARG A 482      14.574  25.995  -8.606  1.00  2.21           H  
ATOM   7491 1HH1 ARG A 482      13.449  28.009  -5.888  1.00  2.21           H  
ATOM   7492 2HH1 ARG A 482      13.873  29.508  -6.682  1.00  2.21           H  
ATOM   7493 1HH2 ARG A 482      15.100  27.961  -9.585  1.00  2.21           H  
ATOM   7494 2HH2 ARG A 482      14.806  29.477  -8.763  1.00  2.21           H  
ATOM   7495  N   GLY A 483      13.937  21.946  -2.617  1.00  2.66           N  
ATOM   7496  CA  GLY A 483      13.182  21.157  -1.669  1.00  2.66           C  
ATOM   7497  C   GLY A 483      13.891  21.123  -0.338  1.00  2.66           C  
ATOM   7498  O   GLY A 483      13.300  21.409   0.703  1.00  2.66           O  
ATOM   7499  H   GLY A 483      14.207  21.510  -3.498  1.00  2.66           H  
ATOM   7500 1HA  GLY A 483      12.186  21.578  -1.552  1.00  2.66           H  
ATOM   7501 2HA  GLY A 483      13.076  20.153  -2.052  1.00  2.66           H  
ATOM   7502  N   ALA A 484      15.159  20.726  -0.361  1.00  3.27           N  
ATOM   7503  CA  ALA A 484      15.942  20.668   0.853  1.00  3.27           C  
ATOM   7504  C   ALA A 484      16.131  22.039   1.498  1.00  3.27           C  
ATOM   7505  O   ALA A 484      16.016  22.160   2.710  1.00  3.27           O  
ATOM   7506  CB  ALA A 484      17.295  20.064   0.558  1.00  3.27           C  
ATOM   7507  H   ALA A 484      15.602  20.478  -1.248  1.00  3.27           H  
ATOM   7508  HA  ALA A 484      15.412  20.035   1.561  1.00  3.27           H  
ATOM   7509 1HB  ALA A 484      17.871  19.992   1.476  1.00  3.27           H  
ATOM   7510 2HB  ALA A 484      17.169  19.074   0.127  1.00  3.27           H  
ATOM   7511 3HB  ALA A 484      17.820  20.704  -0.156  1.00  3.27           H  
ATOM   7512  N   SER A 485      16.348  23.095   0.702  1.00  4.06           N  
ATOM   7513  CA  SER A 485      16.587  24.432   1.249  1.00  4.06           C  
ATOM   7514  C   SER A 485      15.415  24.917   2.084  1.00  4.06           C  
ATOM   7515  O   SER A 485      15.597  25.513   3.149  1.00  4.06           O  
ATOM   7516  CB  SER A 485      16.848  25.422   0.130  1.00  4.06           C  
ATOM   7517  OG  SER A 485      18.045  25.125  -0.540  1.00  4.06           O  
ATOM   7518  H   SER A 485      16.413  22.977  -0.307  1.00  4.06           H  
ATOM   7519  HA  SER A 485      17.469  24.386   1.888  1.00  4.06           H  
ATOM   7520 1HB  SER A 485      16.016  25.395  -0.575  1.00  4.06           H  
ATOM   7521 2HB  SER A 485      16.895  26.428   0.539  1.00  4.06           H  
ATOM   7522  HG  SER A 485      17.892  24.258  -0.969  1.00  4.06           H  
ATOM   7523  N   ASP A 486      14.207  24.613   1.631  1.00  5.00           N  
ATOM   7524  CA  ASP A 486      12.988  24.996   2.328  1.00  5.00           C  
ATOM   7525  C   ASP A 486      12.837  24.337   3.711  1.00  5.00           C  
ATOM   7526  O   ASP A 486      11.978  24.740   4.497  1.00  5.00           O  
ATOM   7527  CB  ASP A 486      11.766  24.733   1.449  1.00  5.00           C  
ATOM   7528  CG  ASP A 486      11.656  25.759   0.294  1.00  5.00           C  
ATOM   7529  OD1 ASP A 486      12.362  26.749   0.341  1.00  5.00           O  
ATOM   7530  OD2 ASP A 486      10.866  25.561  -0.598  1.00  5.00           O  
ATOM   7531  H   ASP A 486      14.127  24.125   0.734  1.00  5.00           H  
ATOM   7532  HA  ASP A 486      13.030  26.073   2.491  1.00  5.00           H  
ATOM   7533 1HB  ASP A 486      11.847  23.728   1.018  1.00  5.00           H  
ATOM   7534 2HB  ASP A 486      10.859  24.767   2.050  1.00  5.00           H  
ATOM   7535  N   LYS A 487      13.644  23.309   4.005  1.00  6.03           N  
ATOM   7536  CA  LYS A 487      13.596  22.622   5.290  1.00  6.03           C  
ATOM   7537  C   LYS A 487      14.490  23.276   6.357  1.00  6.03           C  
ATOM   7538  O   LYS A 487      14.519  22.803   7.499  1.00  6.03           O  
ATOM   7539  CB  LYS A 487      14.018  21.159   5.136  1.00  6.03           C  
ATOM   7540  CG  LYS A 487      13.083  20.312   4.289  1.00  6.03           C  
ATOM   7541  CD  LYS A 487      13.569  18.873   4.215  1.00  6.03           C  
ATOM   7542  CE  LYS A 487      12.633  18.010   3.394  1.00  6.03           C  
ATOM   7543  NZ  LYS A 487      13.155  16.620   3.252  1.00  6.03           N  
ATOM   7544  H   LYS A 487      14.349  22.999   3.338  1.00  6.03           H  
ATOM   7545  HA  LYS A 487      12.571  22.654   5.654  1.00  6.03           H  
ATOM   7546 1HB  LYS A 487      15.010  21.113   4.695  1.00  6.03           H  
ATOM   7547 2HB  LYS A 487      14.086  20.700   6.120  1.00  6.03           H  
ATOM   7548 1HG  LYS A 487      12.077  20.341   4.701  1.00  6.03           H  
ATOM   7549 2HG  LYS A 487      13.059  20.726   3.276  1.00  6.03           H  
ATOM   7550 1HD  LYS A 487      14.560  18.853   3.756  1.00  6.03           H  
ATOM   7551 2HD  LYS A 487      13.645  18.461   5.221  1.00  6.03           H  
ATOM   7552 1HE  LYS A 487      11.661  17.977   3.875  1.00  6.03           H  
ATOM   7553 2HE  LYS A 487      12.518  18.457   2.418  1.00  6.03           H  
ATOM   7554 1HZ  LYS A 487      12.525  16.043   2.682  1.00  6.03           H  
ATOM   7555 2HZ  LYS A 487      14.063  16.659   2.802  1.00  6.03           H  
ATOM   7556 3HZ  LYS A 487      13.247  16.206   4.168  1.00  6.03           H  
ATOM   7557  N   TYR A 488      15.231  24.331   5.994  1.00  6.99           N  
ATOM   7558  CA  TYR A 488      16.138  24.972   6.943  1.00  6.99           C  
ATOM   7559  C   TYR A 488      15.764  26.432   7.204  1.00  6.99           C  
ATOM   7560  O   TYR A 488      16.638  27.242   7.518  1.00  6.99           O  
ATOM   7561  OXT TYR A 488      14.583  26.727   7.384  1.00  6.99           O  
ATOM   7562  CB  TYR A 488      17.575  24.900   6.426  1.00  6.99           C  
ATOM   7563  CG  TYR A 488      18.086  23.490   6.257  1.00  6.99           C  
ATOM   7564  CD1 TYR A 488      17.875  22.847   5.061  1.00  6.99           C  
ATOM   7565  CD2 TYR A 488      18.750  22.843   7.286  1.00  6.99           C  
ATOM   7566  CE1 TYR A 488      18.321  21.558   4.869  1.00  6.99           C  
ATOM   7567  CE2 TYR A 488      19.202  21.548   7.103  1.00  6.99           C  
ATOM   7568  CZ  TYR A 488      18.989  20.907   5.896  1.00  6.99           C  
ATOM   7569  OH  TYR A 488      19.440  19.619   5.710  1.00  6.99           O  
ATOM   7570  H   TYR A 488      15.181  24.688   5.036  1.00  6.99           H  
ATOM   7571  HA  TYR A 488      16.080  24.443   7.893  1.00  6.99           H  
ATOM   7572 1HB  TYR A 488      17.632  25.398   5.454  1.00  6.99           H  
ATOM   7573 2HB  TYR A 488      18.239  25.427   7.109  1.00  6.99           H  
ATOM   7574  HD1 TYR A 488      17.351  23.370   4.267  1.00  6.99           H  
ATOM   7575  HD2 TYR A 488      18.916  23.351   8.237  1.00  6.99           H  
ATOM   7576  HE1 TYR A 488      18.147  21.059   3.915  1.00  6.99           H  
ATOM   7577  HE2 TYR A 488      19.727  21.034   7.909  1.00  6.99           H  
ATOM   7578  HH  TYR A 488      19.236  19.337   4.815  1.00  6.99           H  
ENDMDL

REMARK ID 697897 DOMAINID 688393 MODEL 2 LOC105050658
MODEL     2
ATOM      1  N   MET A   1       5.336  -0.978  -0.044  1.00  9.20           N  
ATOM      2  CA  MET A   1       4.468  -0.672  -1.180  1.00  9.20           C  
ATOM      3  C   MET A   1       3.705   0.640  -0.954  1.00  9.20           C  
ATOM      4  O   MET A   1       2.626   0.653  -0.353  1.00  9.20           O  
ATOM      5  CB  MET A   1       3.466  -1.807  -1.444  1.00  9.20           C  
ATOM      6  CG  MET A   1       4.083  -3.159  -1.816  1.00  9.20           C  
ATOM      7  SD  MET A   1       2.833  -4.426  -2.180  1.00  9.20           S  
ATOM      8  CE  MET A   1       2.177  -4.801  -0.574  1.00  9.20           C  
ATOM      9 1H   MET A   1       6.199  -0.464  -0.196  1.00  9.20           H  
ATOM     10 2H   MET A   1       4.933  -0.646   0.829  1.00  9.20           H  
ATOM     11 3H   MET A   1       5.576  -1.962   0.045  1.00  9.20           H  
ATOM     12  HA  MET A   1       5.098  -0.536  -2.061  1.00  9.20           H  
ATOM     13 1HB  MET A   1       2.841  -1.951  -0.566  1.00  9.20           H  
ATOM     14 2HB  MET A   1       2.819  -1.517  -2.269  1.00  9.20           H  
ATOM     15 1HG  MET A   1       4.727  -3.044  -2.686  1.00  9.20           H  
ATOM     16 2HG  MET A   1       4.695  -3.503  -0.986  1.00  9.20           H  
ATOM     17 1HE  MET A   1       1.393  -5.546  -0.659  1.00  9.20           H  
ATOM     18 2HE  MET A   1       2.969  -5.175   0.046  1.00  9.20           H  
ATOM     19 3HE  MET A   1       1.764  -3.896  -0.131  1.00  9.20           H  
ATOM     20  N   LEU A   2       4.247   1.739  -1.476  1.00  8.96           N  
ATOM     21  CA  LEU A   2       3.642   3.071  -1.354  1.00  8.96           C  
ATOM     22  C   LEU A   2       2.619   3.373  -2.462  1.00  8.96           C  
ATOM     23  O   LEU A   2       2.891   3.177  -3.647  1.00  8.96           O  
ATOM     24  CB  LEU A   2       4.744   4.139  -1.345  1.00  8.96           C  
ATOM     25  CG  LEU A   2       4.278   5.584  -1.192  1.00  8.96           C  
ATOM     26  CD1 LEU A   2       3.656   5.744   0.171  1.00  8.96           C  
ATOM     27  CD2 LEU A   2       5.469   6.525  -1.350  1.00  8.96           C  
ATOM     28  H   LEU A   2       5.155   1.676  -1.942  1.00  8.96           H  
ATOM     29  HA  LEU A   2       3.124   3.117  -0.397  1.00  8.96           H  
ATOM     30 1HB  LEU A   2       5.427   3.921  -0.523  1.00  8.96           H  
ATOM     31 2HB  LEU A   2       5.306   4.065  -2.277  1.00  8.96           H  
ATOM     32  HG  LEU A   2       3.523   5.813  -1.948  1.00  8.96           H  
ATOM     33 1HD1 LEU A   2       3.306   6.766   0.298  1.00  8.96           H  
ATOM     34 2HD1 LEU A   2       2.822   5.064   0.252  1.00  8.96           H  
ATOM     35 3HD1 LEU A   2       4.392   5.509   0.941  1.00  8.96           H  
ATOM     36 1HD2 LEU A   2       5.133   7.556  -1.234  1.00  8.96           H  
ATOM     37 2HD2 LEU A   2       6.213   6.301  -0.591  1.00  8.96           H  
ATOM     38 3HD2 LEU A   2       5.911   6.395  -2.337  1.00  8.96           H  
ATOM     39  N   PHE A   3       1.436   3.824  -2.053  1.00  8.55           N  
ATOM     40  CA  PHE A   3       0.313   4.148  -2.938  1.00  8.55           C  
ATOM     41  C   PHE A   3      -0.106   5.622  -2.909  1.00  8.55           C  
ATOM     42  O   PHE A   3       0.430   6.429  -2.150  1.00  8.55           O  
ATOM     43  CB  PHE A   3      -0.886   3.260  -2.609  1.00  8.55           C  
ATOM     44  CG  PHE A   3      -0.634   1.826  -2.884  1.00  8.55           C  
ATOM     45  CD1 PHE A   3      -0.060   1.000  -1.951  1.00  8.55           C  
ATOM     46  CD2 PHE A   3      -0.983   1.296  -4.096  1.00  8.55           C  
ATOM     47  CE1 PHE A   3       0.159  -0.333  -2.229  1.00  8.55           C  
ATOM     48  CE2 PHE A   3      -0.764  -0.022  -4.372  1.00  8.55           C  
ATOM     49  CZ  PHE A   3      -0.190  -0.840  -3.430  1.00  8.55           C  
ATOM     50  H   PHE A   3       1.301   3.948  -1.059  1.00  8.55           H  
ATOM     51  HA  PHE A   3       0.621   3.917  -3.959  1.00  8.55           H  
ATOM     52 1HB  PHE A   3      -1.149   3.368  -1.572  1.00  8.55           H  
ATOM     53 2HB  PHE A   3      -1.752   3.568  -3.189  1.00  8.55           H  
ATOM     54  HD1 PHE A   3       0.227   1.407  -0.981  1.00  8.55           H  
ATOM     55  HD2 PHE A   3      -1.441   1.937  -4.839  1.00  8.55           H  
ATOM     56  HE1 PHE A   3       0.608  -0.981  -1.490  1.00  8.55           H  
ATOM     57  HE2 PHE A   3      -1.051  -0.434  -5.340  1.00  8.55           H  
ATOM     58  HZ  PHE A   3      -0.027  -1.896  -3.655  1.00  8.55           H  
ATOM     59  N   GLU A   4      -1.034   5.972  -3.800  1.00  7.94           N  
ATOM     60  CA  GLU A   4      -1.591   7.323  -3.923  1.00  7.94           C  
ATOM     61  C   GLU A   4      -2.186   7.788  -2.594  1.00  7.94           C  
ATOM     62  O   GLU A   4      -2.967   7.061  -1.962  1.00  7.94           O  
ATOM     63  CB  GLU A   4      -2.657   7.352  -5.019  1.00  7.94           C  
ATOM     64  CG  GLU A   4      -3.191   8.738  -5.374  1.00  7.94           C  
ATOM     65  CD  GLU A   4      -4.174   8.756  -6.555  1.00  7.94           C  
ATOM     66  OE1 GLU A   4      -4.535   7.709  -7.069  1.00  7.94           O  
ATOM     67  OE2 GLU A   4      -4.560   9.836  -6.934  1.00  7.94           O  
ATOM     68  H   GLU A   4      -1.390   5.255  -4.413  1.00  7.94           H  
ATOM     69  HA  GLU A   4      -0.785   8.007  -4.193  1.00  7.94           H  
ATOM     70 1HB  GLU A   4      -2.280   6.875  -5.923  1.00  7.94           H  
ATOM     71 2HB  GLU A   4      -3.498   6.782  -4.669  1.00  7.94           H  
ATOM     72 1HG  GLU A   4      -3.698   9.145  -4.514  1.00  7.94           H  
ATOM     73 2HG  GLU A   4      -2.348   9.387  -5.600  1.00  7.94           H  
ATOM     74  N   THR A   5      -1.890   9.035  -2.221  1.00  7.09           N  
ATOM     75  CA  THR A   5      -2.312   9.592  -0.936  1.00  7.09           C  
ATOM     76  C   THR A   5      -3.825   9.612  -0.733  1.00  7.09           C  
ATOM     77  O   THR A   5      -4.303   9.588   0.399  1.00  7.09           O  
ATOM     78  CB  THR A   5      -1.764  11.019  -0.778  1.00  7.09           C  
ATOM     79  OG1 THR A   5      -2.244  11.840  -1.851  1.00  7.09           O  
ATOM     80  CG2 THR A   5      -0.250  10.987  -0.809  1.00  7.09           C  
ATOM     81  H   THR A   5      -1.287   9.587  -2.818  1.00  7.09           H  
ATOM     82  HA  THR A   5      -1.875   8.987  -0.153  1.00  7.09           H  
ATOM     83  HB  THR A   5      -2.101  11.438   0.169  1.00  7.09           H  
ATOM     84  HG1 THR A   5      -3.200  11.927  -1.778  1.00  7.09           H  
ATOM     85 1HG2 THR A   5       0.139  12.000  -0.698  1.00  7.09           H  
ATOM     86 2HG2 THR A   5       0.114  10.364   0.009  1.00  7.09           H  
ATOM     87 3HG2 THR A   5       0.085  10.570  -1.758  1.00  7.09           H  
ATOM     88  N   GLY A   6      -4.580   9.614  -1.825  1.00  5.99           N  
ATOM     89  CA  GLY A   6      -6.036   9.601  -1.771  1.00  5.99           C  
ATOM     90  C   GLY A   6      -6.589   8.352  -1.062  1.00  5.99           C  
ATOM     91  O   GLY A   6      -7.699   8.383  -0.529  1.00  5.99           O  
ATOM     92  H   GLY A   6      -4.119   9.623  -2.724  1.00  5.99           H  
ATOM     93 1HA  GLY A   6      -6.387  10.495  -1.256  1.00  5.99           H  
ATOM     94 2HA  GLY A   6      -6.430   9.644  -2.786  1.00  5.99           H  
ATOM     95  N   ARG A   7      -5.838   7.242  -1.108  1.00  4.76           N  
ATOM     96  CA  ARG A   7      -6.267   5.991  -0.492  1.00  4.76           C  
ATOM     97  C   ARG A   7      -5.287   5.451   0.563  1.00  4.76           C  
ATOM     98  O   ARG A   7      -5.626   4.528   1.311  1.00  4.76           O  
ATOM     99  CB  ARG A   7      -6.604   4.992  -1.585  1.00  4.76           C  
ATOM    100  CG  ARG A   7      -5.484   4.592  -2.487  1.00  4.76           C  
ATOM    101  CD  ARG A   7      -5.997   3.739  -3.592  1.00  4.76           C  
ATOM    102  NE  ARG A   7      -4.947   3.342  -4.487  1.00  4.76           N  
ATOM    103  CZ  ARG A   7      -4.563   4.049  -5.560  1.00  4.76           C  
ATOM    104  NH1 ARG A   7      -5.193   5.168  -5.835  1.00  4.76           N  
ATOM    105  NH2 ARG A   7      -3.565   3.634  -6.318  1.00  4.76           N  
ATOM    106  H   ARG A   7      -4.921   7.272  -1.554  1.00  4.76           H  
ATOM    107  HA  ARG A   7      -7.204   6.189   0.027  1.00  4.76           H  
ATOM    108 1HB  ARG A   7      -6.994   4.082  -1.133  1.00  4.76           H  
ATOM    109 2HB  ARG A   7      -7.390   5.404  -2.214  1.00  4.76           H  
ATOM    110 1HG  ARG A   7      -5.013   5.481  -2.913  1.00  4.76           H  
ATOM    111 2HG  ARG A   7      -4.739   4.019  -1.925  1.00  4.76           H  
ATOM    112 1HD  ARG A   7      -6.445   2.836  -3.172  1.00  4.76           H  
ATOM    113 2HD  ARG A   7      -6.744   4.286  -4.163  1.00  4.76           H  
ATOM    114  HE  ARG A   7      -4.454   2.489  -4.249  1.00  4.76           H  
ATOM    115 1HH1 ARG A   7      -5.946   5.474  -5.243  1.00  4.76           H  
ATOM    116 2HH1 ARG A   7      -4.903   5.776  -6.608  1.00  4.76           H  
ATOM    117 1HH2 ARG A   7      -3.093   2.771  -6.099  1.00  4.76           H  
ATOM    118 2HH2 ARG A   7      -3.287   4.180  -7.120  1.00  4.76           H  
ATOM    119  N   MET A   8      -4.136   6.129   0.740  1.00  3.57           N  
ATOM    120  CA  MET A   8      -3.152   5.777   1.789  1.00  3.57           C  
ATOM    121  C   MET A   8      -3.737   5.874   3.191  1.00  3.57           C  
ATOM    122  O   MET A   8      -3.166   5.344   4.142  1.00  3.57           O  
ATOM    123  CB  MET A   8      -1.913   6.669   1.772  1.00  3.57           C  
ATOM    124  CG  MET A   8      -0.922   6.422   0.684  1.00  3.57           C  
ATOM    125  SD  MET A   8      -0.173   4.820   0.799  1.00  3.57           S  
ATOM    126  CE  MET A   8       0.745   4.969   2.324  1.00  3.57           C  
ATOM    127  H   MET A   8      -3.896   6.861   0.073  1.00  3.57           H  
ATOM    128  HA  MET A   8      -2.843   4.743   1.635  1.00  3.57           H  
ATOM    129 1HB  MET A   8      -2.231   7.703   1.706  1.00  3.57           H  
ATOM    130 2HB  MET A   8      -1.387   6.561   2.717  1.00  3.57           H  
ATOM    131 1HG  MET A   8      -1.415   6.473  -0.252  1.00  3.57           H  
ATOM    132 2HG  MET A   8      -0.139   7.177   0.696  1.00  3.57           H  
ATOM    133 1HE  MET A   8       1.284   4.038   2.521  1.00  3.57           H  
ATOM    134 2HE  MET A   8       1.459   5.786   2.243  1.00  3.57           H  
ATOM    135 3HE  MET A   8       0.059   5.174   3.146  1.00  3.57           H  
ATOM    136  N   GLY A   9      -4.849   6.596   3.324  1.00  2.57           N  
ATOM    137  CA  GLY A   9      -5.527   6.778   4.598  1.00  2.57           C  
ATOM    138  C   GLY A   9      -5.877   5.439   5.255  1.00  2.57           C  
ATOM    139  O   GLY A   9      -5.956   5.367   6.482  1.00  2.57           O  
ATOM    140  H   GLY A   9      -5.244   7.014   2.493  1.00  2.57           H  
ATOM    141 1HA  GLY A   9      -4.891   7.357   5.266  1.00  2.57           H  
ATOM    142 2HA  GLY A   9      -6.437   7.354   4.441  1.00  2.57           H  
ATOM    143  N   LYS A  10      -6.113   4.390   4.451  1.00  1.83           N  
ATOM    144  CA  LYS A  10      -6.406   3.088   5.039  1.00  1.83           C  
ATOM    145  C   LYS A  10      -5.284   2.119   4.720  1.00  1.83           C  
ATOM    146  O   LYS A  10      -4.776   2.061   3.599  1.00  1.83           O  
ATOM    147  CB  LYS A  10      -7.751   2.518   4.579  1.00  1.83           C  
ATOM    148  CG  LYS A  10      -8.971   3.312   5.067  1.00  1.83           C  
ATOM    149  CD  LYS A  10     -10.286   2.706   4.568  1.00  1.83           C  
ATOM    150  CE  LYS A  10     -10.623   1.397   5.309  1.00  1.83           C  
ATOM    151  NZ  LYS A  10     -11.935   0.798   4.848  1.00  1.83           N  
ATOM    152  H   LYS A  10      -6.029   4.488   3.438  1.00  1.83           H  
ATOM    153  HA  LYS A  10      -6.445   3.193   6.121  1.00  1.83           H  
ATOM    154 1HB  LYS A  10      -7.776   2.478   3.491  1.00  1.83           H  
ATOM    155 2HB  LYS A  10      -7.849   1.493   4.951  1.00  1.83           H  
ATOM    156 1HG  LYS A  10      -8.975   3.308   6.156  1.00  1.83           H  
ATOM    157 2HG  LYS A  10      -8.896   4.344   4.729  1.00  1.83           H  
ATOM    158 1HD  LYS A  10     -11.096   3.421   4.724  1.00  1.83           H  
ATOM    159 2HD  LYS A  10     -10.208   2.499   3.501  1.00  1.83           H  
ATOM    160 1HE  LYS A  10      -9.822   0.690   5.131  1.00  1.83           H  
ATOM    161 2HE  LYS A  10     -10.681   1.593   6.383  1.00  1.83           H  
ATOM    162 1HZ  LYS A  10     -12.141  -0.092   5.350  1.00  1.83           H  
ATOM    163 2HZ  LYS A  10     -12.684   1.441   5.025  1.00  1.83           H  
ATOM    164 3HZ  LYS A  10     -11.892   0.599   3.868  1.00  1.83           H  
ATOM    165  N   LEU A  11      -4.925   1.346   5.721  1.00  1.32           N  
ATOM    166  CA  LEU A  11      -3.887   0.350   5.631  1.00  1.32           C  
ATOM    167  C   LEU A  11      -4.515  -1.024   5.602  1.00  1.32           C  
ATOM    168  O   LEU A  11      -5.538  -1.228   6.258  1.00  1.32           O  
ATOM    169  CB  LEU A  11      -3.033   0.440   6.879  1.00  1.32           C  
ATOM    170  CG  LEU A  11      -2.396   1.780   7.222  1.00  1.32           C  
ATOM    171  CD1 LEU A  11      -1.735   1.632   8.554  1.00  1.32           C  
ATOM    172  CD2 LEU A  11      -1.400   2.184   6.151  1.00  1.32           C  
ATOM    173  H   LEU A  11      -5.384   1.474   6.617  1.00  1.32           H  
ATOM    174  HA  LEU A  11      -3.300   0.503   4.727  1.00  1.32           H  
ATOM    175 1HB  LEU A  11      -3.628   0.120   7.736  1.00  1.32           H  
ATOM    176 2HB  LEU A  11      -2.239  -0.244   6.736  1.00  1.32           H  
ATOM    177  HG  LEU A  11      -3.166   2.551   7.309  1.00  1.32           H  
ATOM    178 1HD1 LEU A  11      -1.273   2.574   8.853  1.00  1.32           H  
ATOM    179 2HD1 LEU A  11      -2.498   1.352   9.282  1.00  1.32           H  
ATOM    180 3HD1 LEU A  11      -0.982   0.862   8.512  1.00  1.32           H  
ATOM    181 1HD2 LEU A  11      -0.940   3.137   6.416  1.00  1.32           H  
ATOM    182 2HD2 LEU A  11      -0.625   1.425   6.052  1.00  1.32           H  
ATOM    183 3HD2 LEU A  11      -1.932   2.293   5.218  1.00  1.32           H  
ATOM    184  N   SER A  12      -3.912  -1.978   4.914  1.00  1.01           N  
ATOM    185  CA  SER A  12      -4.488  -3.302   4.987  1.00  1.01           C  
ATOM    186  C   SER A  12      -3.667  -4.296   5.762  1.00  1.01           C  
ATOM    187  O   SER A  12      -2.429  -4.278   5.770  1.00  1.01           O  
ATOM    188  CB  SER A  12      -4.761  -3.860   3.617  1.00  1.01           C  
ATOM    189  OG  SER A  12      -5.740  -3.120   2.968  1.00  1.01           O  
ATOM    190  H   SER A  12      -3.095  -1.787   4.333  1.00  1.01           H  
ATOM    191  HA  SER A  12      -5.450  -3.225   5.484  1.00  1.01           H  
ATOM    192 1HB  SER A  12      -3.843  -3.850   3.031  1.00  1.01           H  
ATOM    193 2HB  SER A  12      -5.084  -4.900   3.709  1.00  1.01           H  
ATOM    194  HG  SER A  12      -6.510  -3.069   3.569  1.00  1.01           H  
ATOM    195  N   LEU A  13      -4.392  -5.176   6.405  1.00  0.83           N  
ATOM    196  CA  LEU A  13      -3.810  -6.312   7.059  1.00  0.83           C  
ATOM    197  C   LEU A  13      -4.195  -7.493   6.218  1.00  0.83           C  
ATOM    198  O   LEU A  13      -5.383  -7.675   5.943  1.00  0.83           O  
ATOM    199  CB  LEU A  13      -4.333  -6.426   8.479  1.00  0.83           C  
ATOM    200  CG  LEU A  13      -3.859  -7.559   9.262  1.00  0.83           C  
ATOM    201  CD1 LEU A  13      -2.435  -7.396   9.397  1.00  0.83           C  
ATOM    202  CD2 LEU A  13      -4.540  -7.539  10.606  1.00  0.83           C  
ATOM    203  H   LEU A  13      -5.410  -5.056   6.405  1.00  0.83           H  
ATOM    204  HA  LEU A  13      -2.724  -6.225   7.071  1.00  0.83           H  
ATOM    205 1HB  LEU A  13      -4.053  -5.521   9.018  1.00  0.83           H  
ATOM    206 2HB  LEU A  13      -5.406  -6.475   8.441  1.00  0.83           H  
ATOM    207  HG  LEU A  13      -4.058  -8.508   8.758  1.00  0.83           H  
ATOM    208 1HD1 LEU A  13      -2.028  -8.173   9.992  1.00  0.83           H  
ATOM    209 2HD1 LEU A  13      -1.991  -7.414   8.416  1.00  0.83           H  
ATOM    210 3HD1 LEU A  13      -2.238  -6.450   9.858  1.00  0.83           H  
ATOM    211 1HD2 LEU A  13      -4.166  -8.361  11.214  1.00  0.83           H  
ATOM    212 2HD2 LEU A  13      -4.331  -6.597  11.103  1.00  0.83           H  
ATOM    213 3HD2 LEU A  13      -5.612  -7.640  10.474  1.00  0.83           H  
ATOM    214  N   VAL A  14      -3.208  -8.231   5.743  1.00  0.74           N  
ATOM    215  CA  VAL A  14      -3.503  -9.360   4.896  1.00  0.74           C  
ATOM    216  C   VAL A  14      -3.280 -10.633   5.657  1.00  0.74           C  
ATOM    217  O   VAL A  14      -2.241 -10.798   6.278  1.00  0.74           O  
ATOM    218  CB  VAL A  14      -2.638  -9.372   3.614  1.00  0.74           C  
ATOM    219  CG1 VAL A  14      -2.957 -10.643   2.772  1.00  0.74           C  
ATOM    220  CG2 VAL A  14      -2.943  -8.136   2.799  1.00  0.74           C  
ATOM    221  H   VAL A  14      -2.242  -8.015   5.990  1.00  0.74           H  
ATOM    222  HA  VAL A  14      -4.530  -9.289   4.593  1.00  0.74           H  
ATOM    223  HB  VAL A  14      -1.586  -9.380   3.887  1.00  0.74           H  
ATOM    224 1HG1 VAL A  14      -2.356 -10.649   1.869  1.00  0.74           H  
ATOM    225 2HG1 VAL A  14      -2.740 -11.540   3.347  1.00  0.74           H  
ATOM    226 3HG1 VAL A  14      -4.016 -10.640   2.500  1.00  0.74           H  
ATOM    227 1HG2 VAL A  14      -2.338  -8.128   1.903  1.00  0.74           H  
ATOM    228 2HG2 VAL A  14      -3.965  -8.142   2.530  1.00  0.74           H  
ATOM    229 3HG2 VAL A  14      -2.741  -7.258   3.377  1.00  0.74           H  
ATOM    230  N   PHE A  15      -4.251 -11.514   5.625  1.00  0.73           N  
ATOM    231  CA  PHE A  15      -4.098 -12.799   6.270  1.00  0.73           C  
ATOM    232  C   PHE A  15      -3.893 -13.839   5.196  1.00  0.73           C  
ATOM    233  O   PHE A  15      -4.509 -13.761   4.138  1.00  0.73           O  
ATOM    234  CB  PHE A  15      -5.306 -13.135   7.115  1.00  0.73           C  
ATOM    235  CG  PHE A  15      -5.477 -12.288   8.343  1.00  0.73           C  
ATOM    236  CD1 PHE A  15      -6.090 -11.089   8.264  1.00  0.73           C  
ATOM    237  CD2 PHE A  15      -5.056 -12.734   9.586  1.00  0.73           C  
ATOM    238  CE1 PHE A  15      -6.290 -10.325   9.396  1.00  0.73           C  
ATOM    239  CE2 PHE A  15      -5.254 -11.985  10.722  1.00  0.73           C  
ATOM    240  CZ  PHE A  15      -5.874 -10.779  10.623  1.00  0.73           C  
ATOM    241  H   PHE A  15      -5.105 -11.274   5.121  1.00  0.73           H  
ATOM    242  HA  PHE A  15      -3.216 -12.782   6.907  1.00  0.73           H  
ATOM    243 1HB  PHE A  15      -6.200 -13.044   6.511  1.00  0.73           H  
ATOM    244 2HB  PHE A  15      -5.220 -14.172   7.423  1.00  0.73           H  
ATOM    245  HD1 PHE A  15      -6.419 -10.751   7.287  1.00  0.73           H  
ATOM    246  HD2 PHE A  15      -4.562 -13.706   9.655  1.00  0.73           H  
ATOM    247  HE1 PHE A  15      -6.784  -9.363   9.318  1.00  0.73           H  
ATOM    248  HE2 PHE A  15      -4.920 -12.358  11.690  1.00  0.73           H  
ATOM    249  HZ  PHE A  15      -6.036 -10.184  11.505  1.00  0.73           H  
ATOM    250  N   LEU A  16      -3.039 -14.804   5.465  1.00  0.77           N  
ATOM    251  CA  LEU A  16      -2.748 -15.882   4.530  1.00  0.77           C  
ATOM    252  C   LEU A  16      -2.811 -17.257   5.200  1.00  0.77           C  
ATOM    253  O   LEU A  16      -1.795 -17.733   5.717  1.00  0.77           O  
ATOM    254  CB  LEU A  16      -1.389 -15.602   3.919  1.00  0.77           C  
ATOM    255  CG  LEU A  16      -0.841 -16.550   2.882  1.00  0.77           C  
ATOM    256  CD1 LEU A  16      -1.812 -16.771   1.755  1.00  0.77           C  
ATOM    257  CD2 LEU A  16       0.390 -15.904   2.342  1.00  0.77           C  
ATOM    258  H   LEU A  16      -2.537 -14.767   6.350  1.00  0.77           H  
ATOM    259  HA  LEU A  16      -3.455 -15.822   3.712  1.00  0.77           H  
ATOM    260 1HB  LEU A  16      -1.451 -14.629   3.442  1.00  0.77           H  
ATOM    261 2HB  LEU A  16      -0.681 -15.539   4.714  1.00  0.77           H  
ATOM    262  HG  LEU A  16      -0.608 -17.512   3.340  1.00  0.77           H  
ATOM    263 1HD1 LEU A  16      -1.376 -17.433   1.011  1.00  0.77           H  
ATOM    264 2HD1 LEU A  16      -2.715 -17.227   2.153  1.00  0.77           H  
ATOM    265 3HD1 LEU A  16      -2.053 -15.836   1.298  1.00  0.77           H  
ATOM    266 1HD2 LEU A  16       0.820 -16.524   1.604  1.00  0.77           H  
ATOM    267 2HD2 LEU A  16       0.133 -14.945   1.898  1.00  0.77           H  
ATOM    268 3HD2 LEU A  16       1.080 -15.753   3.141  1.00  0.77           H  
ATOM    269  N   PRO A  17      -4.019 -17.849   5.298  1.00  0.84           N  
ATOM    270  CA  PRO A  17      -4.333 -19.083   5.981  1.00  0.84           C  
ATOM    271  C   PRO A  17      -3.903 -20.314   5.202  1.00  0.84           C  
ATOM    272  O   PRO A  17      -3.812 -20.282   3.975  1.00  0.84           O  
ATOM    273  CB  PRO A  17      -5.865 -19.017   6.068  1.00  0.84           C  
ATOM    274  CG  PRO A  17      -6.283 -18.269   4.854  1.00  0.84           C  
ATOM    275  CD  PRO A  17      -5.199 -17.249   4.630  1.00  0.84           C  
ATOM    276  HA  PRO A  17      -3.878 -19.067   6.977  1.00  0.84           H  
ATOM    277 1HB  PRO A  17      -6.286 -20.040   6.107  1.00  0.84           H  
ATOM    278 2HB  PRO A  17      -6.173 -18.497   6.985  1.00  0.84           H  
ATOM    279 1HG  PRO A  17      -6.385 -18.970   4.011  1.00  0.84           H  
ATOM    280 2HG  PRO A  17      -7.270 -17.816   5.002  1.00  0.84           H  
ATOM    281 1HD  PRO A  17      -5.050 -17.213   3.572  1.00  0.84           H  
ATOM    282 2HD  PRO A  17      -5.465 -16.275   5.056  1.00  0.84           H  
ATOM    283  N   MET A  18      -3.760 -21.426   5.897  1.00  0.94           N  
ATOM    284  CA  MET A  18      -3.614 -22.706   5.231  1.00  0.94           C  
ATOM    285  C   MET A  18      -4.948 -23.019   4.584  1.00  0.94           C  
ATOM    286  O   MET A  18      -5.961 -22.410   4.923  1.00  0.94           O  
ATOM    287  CB  MET A  18      -3.191 -23.814   6.191  1.00  0.94           C  
ATOM    288  CG  MET A  18      -4.212 -24.094   7.268  1.00  0.94           C  
ATOM    289  SD  MET A  18      -3.726 -25.373   8.443  1.00  0.94           S  
ATOM    290  CE  MET A  18      -2.619 -24.458   9.503  1.00  0.94           C  
ATOM    291  H   MET A  18      -3.770 -21.391   6.905  1.00  0.94           H  
ATOM    292  HA  MET A  18      -2.861 -22.615   4.447  1.00  0.94           H  
ATOM    293 1HB  MET A  18      -3.025 -24.733   5.635  1.00  0.94           H  
ATOM    294 2HB  MET A  18      -2.256 -23.559   6.663  1.00  0.94           H  
ATOM    295 1HG  MET A  18      -4.312 -23.171   7.814  1.00  0.94           H  
ATOM    296 2HG  MET A  18      -5.173 -24.341   6.852  1.00  0.94           H  
ATOM    297 1HE  MET A  18      -2.227 -25.112  10.279  1.00  0.94           H  
ATOM    298 2HE  MET A  18      -1.808 -24.069   8.916  1.00  0.94           H  
ATOM    299 3HE  MET A  18      -3.150 -23.633   9.958  1.00  0.94           H  
ATOM    300  N   CYS A  19      -4.960 -23.984   3.685  1.00  1.03           N  
ATOM    301  CA  CYS A  19      -6.175 -24.389   2.983  1.00  1.03           C  
ATOM    302  C   CYS A  19      -7.292 -24.992   3.857  1.00  1.03           C  
ATOM    303  O   CYS A  19      -8.417 -25.153   3.392  1.00  1.03           O  
ATOM    304  CB  CYS A  19      -5.794 -25.385   1.904  1.00  1.03           C  
ATOM    305  SG  CYS A  19      -4.853 -24.673   0.579  1.00  1.03           S  
ATOM    306  H   CYS A  19      -4.093 -24.445   3.454  1.00  1.03           H  
ATOM    307  HA  CYS A  19      -6.577 -23.502   2.489  1.00  1.03           H  
ATOM    308 1HB  CYS A  19      -5.197 -26.179   2.346  1.00  1.03           H  
ATOM    309 2HB  CYS A  19      -6.661 -25.843   1.498  1.00  1.03           H  
ATOM    310  HG  CYS A  19      -5.768 -23.727   0.239  1.00  1.03           H  
ATOM    311  N   GLY A  20      -6.991 -25.418   5.078  1.00  1.10           N  
ATOM    312  CA  GLY A  20      -8.044 -25.986   5.915  1.00  1.10           C  
ATOM    313  C   GLY A  20      -9.016 -24.919   6.445  1.00  1.10           C  
ATOM    314  O   GLY A  20      -8.610 -23.925   7.066  1.00  1.10           O  
ATOM    315  H   GLY A  20      -6.052 -25.309   5.427  1.00  1.10           H  
ATOM    316 1HA  GLY A  20      -8.597 -26.729   5.341  1.00  1.10           H  
ATOM    317 2HA  GLY A  20      -7.586 -26.510   6.753  1.00  1.10           H  
ATOM    318  N   ALA A  21     -10.318 -25.213   6.348  1.00  1.13           N  
ATOM    319  CA  ALA A  21     -11.362 -24.317   6.857  1.00  1.13           C  
ATOM    320  C   ALA A  21     -11.199 -24.092   8.358  1.00  1.13           C  
ATOM    321  O   ALA A  21     -11.498 -23.015   8.871  1.00  1.13           O  
ATOM    322  CB  ALA A  21     -12.746 -24.873   6.553  1.00  1.13           C  
ATOM    323  H   ALA A  21     -10.587 -26.054   5.853  1.00  1.13           H  
ATOM    324  HA  ALA A  21     -11.256 -23.357   6.354  1.00  1.13           H  
ATOM    325 1HB  ALA A  21     -13.505 -24.177   6.914  1.00  1.13           H  
ATOM    326 2HB  ALA A  21     -12.855 -25.004   5.477  1.00  1.13           H  
ATOM    327 3HB  ALA A  21     -12.871 -25.833   7.049  1.00  1.13           H  
ATOM    328  N   GLY A  22     -10.705 -25.114   9.055  1.00  1.11           N  
ATOM    329  CA  GLY A  22     -10.505 -25.067  10.498  1.00  1.11           C  
ATOM    330  C   GLY A  22      -9.576 -23.935  10.941  1.00  1.11           C  
ATOM    331  O   GLY A  22      -9.672 -23.475  12.078  1.00  1.11           O  
ATOM    332  H   GLY A  22     -10.468 -25.960   8.558  1.00  1.11           H  
ATOM    333 1HA  GLY A  22     -11.473 -24.951  10.985  1.00  1.11           H  
ATOM    334 2HA  GLY A  22     -10.097 -26.021  10.832  1.00  1.11           H  
ATOM    335  N   HIS A  23      -8.636 -23.538  10.070  1.00  1.07           N  
ATOM    336  CA  HIS A  23      -7.701 -22.454  10.357  1.00  1.07           C  
ATOM    337  C   HIS A  23      -8.331 -21.132   9.926  1.00  1.07           C  
ATOM    338  O   HIS A  23      -8.227 -20.107  10.613  1.00  1.07           O  
ATOM    339  CB  HIS A  23      -6.388 -22.625   9.627  1.00  1.07           C  
ATOM    340  CG  HIS A  23      -5.414 -21.574   9.989  1.00  1.07           C  
ATOM    341  ND1 HIS A  23      -4.663 -21.592  11.142  1.00  1.07           N  
ATOM    342  CD2 HIS A  23      -5.145 -20.427   9.388  1.00  1.07           C  
ATOM    343  CE1 HIS A  23      -3.939 -20.500  11.196  1.00  1.07           C  
ATOM    344  NE2 HIS A  23      -4.226 -19.767  10.143  1.00  1.07           N  
ATOM    345  H   HIS A  23      -8.609 -23.948   9.138  1.00  1.07           H  
ATOM    346  HA  HIS A  23      -7.501 -22.403  11.427  1.00  1.07           H  
ATOM    347 1HB  HIS A  23      -5.960 -23.596   9.863  1.00  1.07           H  
ATOM    348 2HB  HIS A  23      -6.566 -22.588   8.549  1.00  1.07           H  
ATOM    349  HD1 HIS A  23      -4.662 -22.275  11.885  1.00  1.07           H  
ATOM    350  HD2 HIS A  23      -5.528 -19.999   8.504  1.00  1.07           H  
ATOM    351  HE1 HIS A  23      -3.257 -20.327  12.031  1.00  1.07           H  
ATOM    352  N   LEU A  24      -8.954 -21.163   8.743  1.00  1.01           N  
ATOM    353  CA  LEU A  24      -9.588 -19.992   8.156  1.00  1.01           C  
ATOM    354  C   LEU A  24     -10.541 -19.342   9.144  1.00  1.01           C  
ATOM    355  O   LEU A  24     -10.489 -18.131   9.349  1.00  1.01           O  
ATOM    356  CB  LEU A  24     -10.396 -20.419   6.931  1.00  1.01           C  
ATOM    357  CG  LEU A  24     -11.187 -19.367   6.189  1.00  1.01           C  
ATOM    358  CD1 LEU A  24     -10.272 -18.372   5.556  1.00  1.01           C  
ATOM    359  CD2 LEU A  24     -12.051 -20.053   5.163  1.00  1.01           C  
ATOM    360  H   LEU A  24      -8.984 -22.048   8.230  1.00  1.01           H  
ATOM    361  HA  LEU A  24      -8.816 -19.280   7.873  1.00  1.01           H  
ATOM    362 1HB  LEU A  24      -9.719 -20.899   6.223  1.00  1.01           H  
ATOM    363 2HB  LEU A  24     -11.113 -21.156   7.252  1.00  1.01           H  
ATOM    364  HG  LEU A  24     -11.818 -18.832   6.898  1.00  1.01           H  
ATOM    365 1HD1 LEU A  24     -10.857 -17.616   5.041  1.00  1.01           H  
ATOM    366 2HD1 LEU A  24      -9.689 -17.919   6.315  1.00  1.01           H  
ATOM    367 3HD1 LEU A  24      -9.622 -18.882   4.849  1.00  1.01           H  
ATOM    368 1HD2 LEU A  24     -12.626 -19.317   4.654  1.00  1.01           H  
ATOM    369 2HD2 LEU A  24     -11.439 -20.570   4.462  1.00  1.01           H  
ATOM    370 3HD2 LEU A  24     -12.719 -20.766   5.652  1.00  1.01           H  
ATOM    371  N   VAL A  25     -11.380 -20.159   9.783  1.00  0.97           N  
ATOM    372  CA  VAL A  25     -12.367 -19.639  10.714  1.00  0.97           C  
ATOM    373  C   VAL A  25     -11.789 -18.712  11.804  1.00  0.97           C  
ATOM    374  O   VAL A  25     -12.135 -17.532  11.785  1.00  0.97           O  
ATOM    375  CB  VAL A  25     -13.221 -20.778  11.320  1.00  0.97           C  
ATOM    376  CG1 VAL A  25     -14.110 -20.220  12.449  1.00  0.97           C  
ATOM    377  CG2 VAL A  25     -14.076 -21.377  10.230  1.00  0.97           C  
ATOM    378  H   VAL A  25     -11.357 -21.161   9.567  1.00  0.97           H  
ATOM    379  HA  VAL A  25     -13.058 -19.039  10.132  1.00  0.97           H  
ATOM    380  HB  VAL A  25     -12.591 -21.559  11.710  1.00  0.97           H  
ATOM    381 1HG1 VAL A  25     -14.717 -21.023  12.859  1.00  0.97           H  
ATOM    382 2HG1 VAL A  25     -13.500 -19.796  13.242  1.00  0.97           H  
ATOM    383 3HG1 VAL A  25     -14.761 -19.443  12.044  1.00  0.97           H  
ATOM    384 1HG2 VAL A  25     -14.681 -22.182  10.637  1.00  0.97           H  
ATOM    385 2HG2 VAL A  25     -14.709 -20.623   9.833  1.00  0.97           H  
ATOM    386 3HG2 VAL A  25     -13.450 -21.762   9.441  1.00  0.97           H  
ATOM    387  N   PRO A  26     -10.922 -19.145  12.760  1.00  0.93           N  
ATOM    388  CA  PRO A  26     -10.391 -18.272  13.789  1.00  0.93           C  
ATOM    389  C   PRO A  26      -9.590 -17.114  13.212  1.00  0.93           C  
ATOM    390  O   PRO A  26      -9.514 -16.035  13.819  1.00  0.93           O  
ATOM    391  CB  PRO A  26      -9.496 -19.214  14.605  1.00  0.93           C  
ATOM    392  CG  PRO A  26      -9.208 -20.353  13.662  1.00  0.93           C  
ATOM    393  CD  PRO A  26     -10.459 -20.517  12.863  1.00  0.93           C  
ATOM    394  HA  PRO A  26     -11.236 -17.909  14.381  1.00  0.93           H  
ATOM    395 1HB  PRO A  26      -8.590 -18.682  14.934  1.00  0.93           H  
ATOM    396 2HB  PRO A  26     -10.024 -19.546  15.511  1.00  0.93           H  
ATOM    397 1HG  PRO A  26      -8.367 -20.085  13.034  1.00  0.93           H  
ATOM    398 2HG  PRO A  26      -8.934 -21.273  14.167  1.00  0.93           H  
ATOM    399 1HD  PRO A  26     -10.229 -20.957  11.919  1.00  0.93           H  
ATOM    400 2HD  PRO A  26     -11.165 -21.127  13.437  1.00  0.93           H  
ATOM    401  N   MET A  27      -9.030 -17.291  12.012  1.00  0.90           N  
ATOM    402  CA  MET A  27      -8.319 -16.189  11.396  1.00  0.90           C  
ATOM    403  C   MET A  27      -9.278 -15.066  11.050  1.00  0.90           C  
ATOM    404  O   MET A  27      -9.046 -13.902  11.394  1.00  0.90           O  
ATOM    405  CB  MET A  27      -7.555 -16.656  10.182  1.00  0.90           C  
ATOM    406  CG  MET A  27      -6.836 -15.587   9.532  1.00  0.90           C  
ATOM    407  SD  MET A  27      -7.925 -14.693   8.457  1.00  0.90           S  
ATOM    408  CE  MET A  27      -8.086 -15.969   7.329  1.00  0.90           C  
ATOM    409  H   MET A  27      -9.058 -18.188  11.518  1.00  0.90           H  
ATOM    410  HA  MET A  27      -7.617 -15.780  12.102  1.00  0.90           H  
ATOM    411 1HB  MET A  27      -6.843 -17.434  10.473  1.00  0.90           H  
ATOM    412 2HB  MET A  27      -8.234 -17.098   9.470  1.00  0.90           H  
ATOM    413 1HG  MET A  27      -6.472 -14.928  10.303  1.00  0.90           H  
ATOM    414 2HG  MET A  27      -5.997 -15.983   8.962  1.00  0.90           H  
ATOM    415 1HE  MET A  27      -8.769 -15.677   6.572  1.00  0.90           H  
ATOM    416 2HE  MET A  27      -7.120 -16.193   6.904  1.00  0.90           H  
ATOM    417 3HE  MET A  27      -8.472 -16.841   7.846  1.00  0.90           H  
ATOM    418  N   VAL A  28     -10.374 -15.421  10.386  1.00  0.89           N  
ATOM    419  CA  VAL A  28     -11.350 -14.435   9.973  1.00  0.89           C  
ATOM    420  C   VAL A  28     -12.039 -13.814  11.163  1.00  0.89           C  
ATOM    421  O   VAL A  28     -12.295 -12.608  11.178  1.00  0.89           O  
ATOM    422  CB  VAL A  28     -12.389 -15.010   9.028  1.00  0.89           C  
ATOM    423  CG1 VAL A  28     -13.438 -13.982   8.821  1.00  0.89           C  
ATOM    424  CG2 VAL A  28     -11.739 -15.362   7.687  1.00  0.89           C  
ATOM    425  H   VAL A  28     -10.517 -16.403  10.144  1.00  0.89           H  
ATOM    426  HA  VAL A  28     -10.824 -13.649   9.434  1.00  0.89           H  
ATOM    427  HB  VAL A  28     -12.838 -15.890   9.477  1.00  0.89           H  
ATOM    428 1HG1 VAL A  28     -14.163 -14.364   8.177  1.00  0.89           H  
ATOM    429 2HG1 VAL A  28     -13.900 -13.726   9.778  1.00  0.89           H  
ATOM    430 3HG1 VAL A  28     -12.989 -13.112   8.382  1.00  0.89           H  
ATOM    431 1HG2 VAL A  28     -12.478 -15.754   6.996  1.00  0.89           H  
ATOM    432 2HG2 VAL A  28     -11.296 -14.472   7.265  1.00  0.89           H  
ATOM    433 3HG2 VAL A  28     -10.973 -16.108   7.855  1.00  0.89           H  
ATOM    434  N   GLU A  29     -12.362 -14.626  12.162  1.00  0.88           N  
ATOM    435  CA  GLU A  29     -13.036 -14.082  13.319  1.00  0.88           C  
ATOM    436  C   GLU A  29     -12.083 -13.103  14.039  1.00  0.88           C  
ATOM    437  O   GLU A  29     -12.517 -12.055  14.526  1.00  0.88           O  
ATOM    438  CB  GLU A  29     -13.507 -15.220  14.211  1.00  0.88           C  
ATOM    439  CG  GLU A  29     -14.602 -16.149  13.558  1.00  0.88           C  
ATOM    440  CD  GLU A  29     -15.888 -15.471  13.104  1.00  0.88           C  
ATOM    441  OE1 GLU A  29     -16.361 -14.627  13.799  1.00  0.88           O  
ATOM    442  OE2 GLU A  29     -16.417 -15.829  12.068  1.00  0.88           O  
ATOM    443  H   GLU A  29     -12.149 -15.624  12.100  1.00  0.88           H  
ATOM    444  HA  GLU A  29     -13.910 -13.524  12.984  1.00  0.88           H  
ATOM    445 1HB  GLU A  29     -12.666 -15.856  14.403  1.00  0.88           H  
ATOM    446 2HB  GLU A  29     -13.875 -14.838  15.164  1.00  0.88           H  
ATOM    447 1HG  GLU A  29     -14.170 -16.624  12.696  1.00  0.88           H  
ATOM    448 2HG  GLU A  29     -14.840 -16.933  14.272  1.00  0.88           H  
ATOM    449  N   THR A  30     -10.772 -13.393  14.049  1.00  0.87           N  
ATOM    450  CA  THR A  30      -9.813 -12.452  14.619  1.00  0.87           C  
ATOM    451  C   THR A  30      -9.794 -11.176  13.797  1.00  0.87           C  
ATOM    452  O   THR A  30      -9.754 -10.076  14.357  1.00  0.87           O  
ATOM    453  CB  THR A  30      -8.402 -13.028  14.743  1.00  0.87           C  
ATOM    454  OG1 THR A  30      -8.450 -14.149  15.620  1.00  0.87           O  
ATOM    455  CG2 THR A  30      -7.459 -11.950  15.320  1.00  0.87           C  
ATOM    456  H   THR A  30     -10.429 -14.281  13.682  1.00  0.87           H  
ATOM    457  HA  THR A  30     -10.140 -12.192  15.615  1.00  0.87           H  
ATOM    458  HB  THR A  30      -8.043 -13.354  13.764  1.00  0.87           H  
ATOM    459  HG1 THR A  30      -8.877 -14.901  15.128  1.00  0.87           H  
ATOM    460 1HG2 THR A  30      -6.458 -12.347  15.428  1.00  0.87           H  
ATOM    461 2HG2 THR A  30      -7.437 -11.092  14.646  1.00  0.87           H  
ATOM    462 3HG2 THR A  30      -7.828 -11.638  16.288  1.00  0.87           H  
ATOM    463  N   ALA A  31      -9.826 -11.314  12.467  1.00  0.88           N  
ATOM    464  CA  ALA A  31      -9.845 -10.147  11.603  1.00  0.88           C  
ATOM    465  C   ALA A  31     -11.035  -9.268  11.945  1.00  0.88           C  
ATOM    466  O   ALA A  31     -10.900  -8.045  12.056  1.00  0.88           O  
ATOM    467  CB  ALA A  31      -9.948 -10.569  10.162  1.00  0.88           C  
ATOM    468  H   ALA A  31      -9.816 -12.249  12.056  1.00  0.88           H  
ATOM    469  HA  ALA A  31      -8.929  -9.579  11.762  1.00  0.88           H  
ATOM    470 1HB  ALA A  31      -9.979  -9.689   9.575  1.00  0.88           H  
ATOM    471 2HB  ALA A  31      -9.097 -11.190   9.891  1.00  0.88           H  
ATOM    472 3HB  ALA A  31     -10.853 -11.121   9.999  1.00  0.88           H  
ATOM    473  N   LYS A  32     -12.189  -9.898  12.196  1.00  0.90           N  
ATOM    474  CA  LYS A  32     -13.365  -9.158  12.618  1.00  0.90           C  
ATOM    475  C   LYS A  32     -13.086  -8.398  13.901  1.00  0.90           C  
ATOM    476  O   LYS A  32     -13.397  -7.211  13.987  1.00  0.90           O  
ATOM    477  CB  LYS A  32     -14.588 -10.076  12.760  1.00  0.90           C  
ATOM    478  CG  LYS A  32     -15.837  -9.375  13.329  1.00  0.90           C  
ATOM    479  CD  LYS A  32     -17.098 -10.268  13.272  1.00  0.90           C  
ATOM    480  CE  LYS A  32     -18.280  -9.597  14.011  1.00  0.90           C  
ATOM    481  NZ  LYS A  32     -19.611 -10.319  13.839  1.00  0.90           N  
ATOM    482  H   LYS A  32     -12.243 -10.909  12.068  1.00  0.90           H  
ATOM    483  HA  LYS A  32     -13.598  -8.425  11.847  1.00  0.90           H  
ATOM    484 1HB  LYS A  32     -14.841 -10.498  11.788  1.00  0.90           H  
ATOM    485 2HB  LYS A  32     -14.347 -10.899  13.407  1.00  0.90           H  
ATOM    486 1HG  LYS A  32     -15.640  -9.155  14.381  1.00  0.90           H  
ATOM    487 2HG  LYS A  32     -16.005  -8.435  12.829  1.00  0.90           H  
ATOM    488 1HD  LYS A  32     -17.374 -10.458  12.252  1.00  0.90           H  
ATOM    489 2HD  LYS A  32     -16.867 -11.205  13.713  1.00  0.90           H  
ATOM    490 1HE  LYS A  32     -18.039  -9.575  15.071  1.00  0.90           H  
ATOM    491 2HE  LYS A  32     -18.384  -8.575  13.654  1.00  0.90           H  
ATOM    492 1HZ  LYS A  32     -20.324  -9.829  14.359  1.00  0.90           H  
ATOM    493 2HZ  LYS A  32     -19.878 -10.333  12.869  1.00  0.90           H  
ATOM    494 3HZ  LYS A  32     -19.587 -11.300  14.189  1.00  0.90           H  
ATOM    495  N   ARG A  33     -12.467  -9.046  14.889  1.00  0.94           N  
ATOM    496  CA  ARG A  33     -12.216  -8.349  16.146  1.00  0.94           C  
ATOM    497  C   ARG A  33     -11.287  -7.149  15.955  1.00  0.94           C  
ATOM    498  O   ARG A  33     -11.508  -6.095  16.556  1.00  0.94           O  
ATOM    499  CB  ARG A  33     -11.622  -9.291  17.174  1.00  0.94           C  
ATOM    500  CG  ARG A  33     -12.572 -10.352  17.618  1.00  0.94           C  
ATOM    501  CD  ARG A  33     -12.048 -11.179  18.711  1.00  0.94           C  
ATOM    502  NE  ARG A  33     -10.931 -11.983  18.274  1.00  0.94           N  
ATOM    503  CZ  ARG A  33     -10.007 -12.473  19.102  1.00  0.94           C  
ATOM    504  NH1 ARG A  33     -10.110 -12.254  20.380  1.00  0.94           N  
ATOM    505  NH2 ARG A  33      -8.974 -13.157  18.687  1.00  0.94           N  
ATOM    506  H   ARG A  33     -12.223 -10.031  14.775  1.00  0.94           H  
ATOM    507  HA  ARG A  33     -13.168  -7.991  16.529  1.00  0.94           H  
ATOM    508 1HB  ARG A  33     -10.731  -9.771  16.769  1.00  0.94           H  
ATOM    509 2HB  ARG A  33     -11.329  -8.724  18.051  1.00  0.94           H  
ATOM    510 1HG  ARG A  33     -13.528  -9.911  17.908  1.00  0.94           H  
ATOM    511 2HG  ARG A  33     -12.706 -10.989  16.766  1.00  0.94           H  
ATOM    512 1HD  ARG A  33     -11.710 -10.537  19.524  1.00  0.94           H  
ATOM    513 2HD  ARG A  33     -12.831 -11.846  19.072  1.00  0.94           H  
ATOM    514  HE  ARG A  33     -10.833 -12.161  17.291  1.00  0.94           H  
ATOM    515 1HH1 ARG A  33     -10.882 -11.730  20.756  1.00  0.94           H  
ATOM    516 2HH1 ARG A  33      -9.377 -12.623  20.990  1.00  0.94           H  
ATOM    517 1HH2 ARG A  33      -8.821 -13.391  17.689  1.00  0.94           H  
ATOM    518 2HH2 ARG A  33      -8.313 -13.461  19.412  1.00  0.94           H  
ATOM    519  N   LEU A  34     -10.278  -7.275  15.087  1.00  0.99           N  
ATOM    520  CA  LEU A  34      -9.378  -6.147  14.847  1.00  0.99           C  
ATOM    521  C   LEU A  34     -10.137  -4.987  14.199  1.00  0.99           C  
ATOM    522  O   LEU A  34      -9.957  -3.820  14.575  1.00  0.99           O  
ATOM    523  CB  LEU A  34      -8.189  -6.600  13.984  1.00  0.99           C  
ATOM    524  CG  LEU A  34      -7.175  -7.542  14.707  1.00  0.99           C  
ATOM    525  CD1 LEU A  34      -6.210  -8.125  13.711  1.00  0.99           C  
ATOM    526  CD2 LEU A  34      -6.391  -6.728  15.762  1.00  0.99           C  
ATOM    527  H   LEU A  34     -10.133  -8.171  14.616  1.00  0.99           H  
ATOM    528  HA  LEU A  34      -8.990  -5.811  15.805  1.00  0.99           H  
ATOM    529 1HB  LEU A  34      -8.581  -7.134  13.116  1.00  0.99           H  
ATOM    530 2HB  LEU A  34      -7.651  -5.721  13.637  1.00  0.99           H  
ATOM    531  HG  LEU A  34      -7.720  -8.359  15.183  1.00  0.99           H  
ATOM    532 1HD1 LEU A  34      -5.508  -8.786  14.220  1.00  0.99           H  
ATOM    533 2HD1 LEU A  34      -6.772  -8.685  12.974  1.00  0.99           H  
ATOM    534 3HD1 LEU A  34      -5.667  -7.320  13.230  1.00  0.99           H  
ATOM    535 1HD2 LEU A  34      -5.680  -7.371  16.281  1.00  0.99           H  
ATOM    536 2HD2 LEU A  34      -5.846  -5.919  15.277  1.00  0.99           H  
ATOM    537 3HD2 LEU A  34      -7.080  -6.312  16.477  1.00  0.99           H  
ATOM    538  N   LEU A  35     -11.034  -5.311  13.268  1.00  1.08           N  
ATOM    539  CA  LEU A  35     -11.845  -4.293  12.619  1.00  1.08           C  
ATOM    540  C   LEU A  35     -12.789  -3.637  13.624  1.00  1.08           C  
ATOM    541  O   LEU A  35     -13.019  -2.431  13.558  1.00  1.08           O  
ATOM    542  CB  LEU A  35     -12.611  -4.914  11.456  1.00  1.08           C  
ATOM    543  CG  LEU A  35     -11.736  -5.338  10.270  1.00  1.08           C  
ATOM    544  CD1 LEU A  35     -12.559  -6.141   9.308  1.00  1.08           C  
ATOM    545  CD2 LEU A  35     -11.169  -4.086   9.588  1.00  1.08           C  
ATOM    546  H   LEU A  35     -11.138  -6.288  12.986  1.00  1.08           H  
ATOM    547  HA  LEU A  35     -11.181  -3.526  12.222  1.00  1.08           H  
ATOM    548 1HB  LEU A  35     -13.130  -5.798  11.820  1.00  1.08           H  
ATOM    549 2HB  LEU A  35     -13.350  -4.200  11.098  1.00  1.08           H  
ATOM    550  HG  LEU A  35     -10.918  -5.965  10.621  1.00  1.08           H  
ATOM    551 1HD1 LEU A  35     -11.934  -6.442   8.478  1.00  1.08           H  
ATOM    552 2HD1 LEU A  35     -12.941  -7.023   9.817  1.00  1.08           H  
ATOM    553 3HD1 LEU A  35     -13.378  -5.545   8.947  1.00  1.08           H  
ATOM    554 1HD2 LEU A  35     -10.557  -4.379   8.753  1.00  1.08           H  
ATOM    555 2HD2 LEU A  35     -11.981  -3.458   9.231  1.00  1.08           H  
ATOM    556 3HD2 LEU A  35     -10.566  -3.523  10.296  1.00  1.08           H  
ATOM    557  N   GLN A  36     -13.322  -4.424  14.572  1.00  1.21           N  
ATOM    558  CA  GLN A  36     -14.204  -3.871  15.597  1.00  1.21           C  
ATOM    559  C   GLN A  36     -13.433  -2.898  16.490  1.00  1.21           C  
ATOM    560  O   GLN A  36     -13.913  -1.803  16.787  1.00  1.21           O  
ATOM    561  CB  GLN A  36     -14.835  -4.977  16.458  1.00  1.21           C  
ATOM    562  CG  GLN A  36     -15.887  -5.841  15.749  1.00  1.21           C  
ATOM    563  CD  GLN A  36     -16.380  -7.011  16.616  1.00  1.21           C  
ATOM    564  OE1 GLN A  36     -15.597  -7.746  17.228  1.00  1.21           O  
ATOM    565  NE2 GLN A  36     -17.700  -7.165  16.687  1.00  1.21           N  
ATOM    566  H   GLN A  36     -13.128  -5.425  14.559  1.00  1.21           H  
ATOM    567  HA  GLN A  36     -15.004  -3.326  15.103  1.00  1.21           H  
ATOM    568 1HB  GLN A  36     -14.051  -5.636  16.822  1.00  1.21           H  
ATOM    569 2HB  GLN A  36     -15.306  -4.527  17.330  1.00  1.21           H  
ATOM    570 1HG  GLN A  36     -16.743  -5.213  15.505  1.00  1.21           H  
ATOM    571 2HG  GLN A  36     -15.461  -6.244  14.840  1.00  1.21           H  
ATOM    572 1HE2 GLN A  36     -18.090  -7.894  17.251  1.00  1.21           H  
ATOM    573 2HE2 GLN A  36     -18.301  -6.538  16.189  1.00  1.21           H  
ATOM    574  N   LEU A  37     -12.186  -3.235  16.829  1.00  1.37           N  
ATOM    575  CA  LEU A  37     -11.378  -2.350  17.669  1.00  1.37           C  
ATOM    576  C   LEU A  37     -11.157  -1.011  17.001  1.00  1.37           C  
ATOM    577  O   LEU A  37     -11.146   0.048  17.651  1.00  1.37           O  
ATOM    578  CB  LEU A  37     -10.000  -2.959  17.941  1.00  1.37           C  
ATOM    579  CG  LEU A  37      -9.961  -4.133  18.831  1.00  1.37           C  
ATOM    580  CD1 LEU A  37      -8.621  -4.653  18.857  1.00  1.37           C  
ATOM    581  CD2 LEU A  37     -10.345  -3.745  20.188  1.00  1.37           C  
ATOM    582  H   LEU A  37     -11.820  -4.148  16.552  1.00  1.37           H  
ATOM    583  HA  LEU A  37     -11.901  -2.192  18.610  1.00  1.37           H  
ATOM    584 1HB  LEU A  37      -9.575  -3.268  16.992  1.00  1.37           H  
ATOM    585 2HB  LEU A  37      -9.356  -2.217  18.353  1.00  1.37           H  
ATOM    586  HG  LEU A  37     -10.630  -4.897  18.466  1.00  1.37           H  
ATOM    587 1HD1 LEU A  37      -8.631  -5.485  19.517  1.00  1.37           H  
ATOM    588 2HD1 LEU A  37      -8.316  -4.950  17.871  1.00  1.37           H  
ATOM    589 3HD1 LEU A  37      -7.960  -3.893  19.229  1.00  1.37           H  
ATOM    590 1HD2 LEU A  37     -10.294  -4.625  20.823  1.00  1.37           H  
ATOM    591 2HD2 LEU A  37      -9.660  -2.988  20.561  1.00  1.37           H  
ATOM    592 3HD2 LEU A  37     -11.358  -3.350  20.177  1.00  1.37           H  
ATOM    593  N   GLN A  38     -10.991  -1.062  15.692  1.00  1.57           N  
ATOM    594  CA  GLN A  38     -10.732   0.106  14.888  1.00  1.57           C  
ATOM    595  C   GLN A  38     -11.997   0.639  14.198  1.00  1.57           C  
ATOM    596  O   GLN A  38     -11.909   1.502  13.337  1.00  1.57           O  
ATOM    597  CB  GLN A  38      -9.622  -0.212  13.878  1.00  1.57           C  
ATOM    598  CG  GLN A  38      -8.273  -0.606  14.534  1.00  1.57           C  
ATOM    599  CD  GLN A  38      -7.722   0.506  15.415  1.00  1.57           C  
ATOM    600  OE1 GLN A  38      -7.174   0.265  16.511  1.00  1.57           O  
ATOM    601  NE2 GLN A  38      -7.903   1.731  14.953  1.00  1.57           N  
ATOM    602  H   GLN A  38     -10.992  -1.977  15.234  1.00  1.57           H  
ATOM    603  HA  GLN A  38     -10.364   0.894  15.543  1.00  1.57           H  
ATOM    604 1HB  GLN A  38      -9.944  -1.046  13.246  1.00  1.57           H  
ATOM    605 2HB  GLN A  38      -9.457   0.653  13.231  1.00  1.57           H  
ATOM    606 1HG  GLN A  38      -8.442  -1.485  15.159  1.00  1.57           H  
ATOM    607 2HG  GLN A  38      -7.551  -0.842  13.773  1.00  1.57           H  
ATOM    608 1HE2 GLN A  38      -7.615   2.560  15.497  1.00  1.57           H  
ATOM    609 2HE2 GLN A  38      -8.376   1.863  14.074  1.00  1.57           H  
ATOM    610  N   GLN A  39     -13.186   0.177  14.585  1.00  1.76           N  
ATOM    611  CA  GLN A  39     -14.418   0.616  13.918  1.00  1.76           C  
ATOM    612  C   GLN A  39     -14.617   2.130  13.944  1.00  1.76           C  
ATOM    613  O   GLN A  39     -15.157   2.709  13.003  1.00  1.76           O  
ATOM    614  CB  GLN A  39     -15.635  -0.039  14.569  1.00  1.76           C  
ATOM    615  CG  GLN A  39     -16.966   0.231  13.876  1.00  1.76           C  
ATOM    616  CD  GLN A  39     -17.061  -0.406  12.487  1.00  1.76           C  
ATOM    617  OE1 GLN A  39     -16.864  -1.615  12.320  1.00  1.76           O  
ATOM    618  NE2 GLN A  39     -17.375   0.407  11.484  1.00  1.76           N  
ATOM    619  H   GLN A  39     -13.258  -0.519  15.326  1.00  1.76           H  
ATOM    620  HA  GLN A  39     -14.364   0.300  12.877  1.00  1.76           H  
ATOM    621 1HB  GLN A  39     -15.486  -1.111  14.588  1.00  1.76           H  
ATOM    622 2HB  GLN A  39     -15.712   0.293  15.604  1.00  1.76           H  
ATOM    623 1HG  GLN A  39     -17.764  -0.177  14.493  1.00  1.76           H  
ATOM    624 2HG  GLN A  39     -17.089   1.310  13.770  1.00  1.76           H  
ATOM    625 1HE2 GLN A  39     -17.453   0.049  10.553  1.00  1.76           H  
ATOM    626 2HE2 GLN A  39     -17.525   1.380  11.660  1.00  1.76           H  
ATOM    627  N   GLU A  40     -14.204   2.777  15.031  1.00  1.89           N  
ATOM    628  CA  GLU A  40     -14.362   4.221  15.171  1.00  1.89           C  
ATOM    629  C   GLU A  40     -13.197   5.007  14.550  1.00  1.89           C  
ATOM    630  O   GLU A  40     -13.216   6.240  14.526  1.00  1.89           O  
ATOM    631  CB  GLU A  40     -14.502   4.587  16.650  1.00  1.89           C  
ATOM    632  CG  GLU A  40     -15.767   4.036  17.310  1.00  1.89           C  
ATOM    633  CD  GLU A  40     -15.882   4.383  18.780  1.00  1.89           C  
ATOM    634  OE1 GLU A  40     -15.000   5.029  19.294  1.00  1.89           O  
ATOM    635  OE2 GLU A  40     -16.858   4.000  19.383  1.00  1.89           O  
ATOM    636  H   GLU A  40     -13.765   2.248  15.772  1.00  1.89           H  
ATOM    637  HA  GLU A  40     -15.276   4.515  14.656  1.00  1.89           H  
ATOM    638 1HB  GLU A  40     -13.639   4.204  17.199  1.00  1.89           H  
ATOM    639 2HB  GLU A  40     -14.505   5.671  16.759  1.00  1.89           H  
ATOM    640 1HG  GLU A  40     -16.636   4.432  16.785  1.00  1.89           H  
ATOM    641 2HG  GLU A  40     -15.774   2.951  17.196  1.00  1.89           H  
ATOM    642  N   GLU A  41     -12.161   4.294  14.110  1.00  1.88           N  
ATOM    643  CA  GLU A  41     -10.972   4.888  13.519  1.00  1.88           C  
ATOM    644  C   GLU A  41     -10.667   4.180  12.210  1.00  1.88           C  
ATOM    645  O   GLU A  41     -10.001   3.140  12.202  1.00  1.88           O  
ATOM    646  CB  GLU A  41      -9.766   4.762  14.457  1.00  1.88           C  
ATOM    647  CG  GLU A  41      -9.843   5.514  15.768  1.00  1.88           C  
ATOM    648  CD  GLU A  41      -8.580   5.327  16.630  1.00  1.88           C  
ATOM    649  OE1 GLU A  41      -7.825   4.384  16.407  1.00  1.88           O  
ATOM    650  OE2 GLU A  41      -8.378   6.136  17.506  1.00  1.88           O  
ATOM    651  H   GLU A  41     -12.216   3.280  14.113  1.00  1.88           H  
ATOM    652  HA  GLU A  41     -11.164   5.940  13.309  1.00  1.88           H  
ATOM    653 1HB  GLU A  41      -9.636   3.720  14.698  1.00  1.88           H  
ATOM    654 2HB  GLU A  41      -8.874   5.095  13.948  1.00  1.88           H  
ATOM    655 1HG  GLU A  41      -9.983   6.574  15.562  1.00  1.88           H  
ATOM    656 2HG  GLU A  41     -10.711   5.161  16.326  1.00  1.88           H  
ATOM    657  N   ASN A  42     -11.070   4.766  11.086  1.00  1.76           N  
ATOM    658  CA  ASN A  42     -10.957   4.085   9.792  1.00  1.76           C  
ATOM    659  C   ASN A  42      -9.542   4.100   9.232  1.00  1.76           C  
ATOM    660  O   ASN A  42      -9.254   4.735   8.223  1.00  1.76           O  
ATOM    661  CB  ASN A  42     -11.912   4.695   8.793  1.00  1.76           C  
ATOM    662  CG  ASN A  42     -13.351   4.463   9.158  1.00  1.76           C  
ATOM    663  OD1 ASN A  42     -13.735   3.368   9.579  1.00  1.76           O  
ATOM    664  ND2 ASN A  42     -14.158   5.483   9.010  1.00  1.76           N  
ATOM    665  H   ASN A  42     -11.548   5.652  11.146  1.00  1.76           H  
ATOM    666  HA  ASN A  42     -11.234   3.039   9.935  1.00  1.76           H  
ATOM    667 1HB  ASN A  42     -11.732   5.768   8.723  1.00  1.76           H  
ATOM    668 2HB  ASN A  42     -11.723   4.266   7.807  1.00  1.76           H  
ATOM    669 1HD2 ASN A  42     -15.127   5.389   9.243  1.00  1.76           H  
ATOM    670 2HD2 ASN A  42     -13.807   6.354   8.667  1.00  1.76           H  
ATOM    671  N   LEU A  43      -8.680   3.382   9.925  1.00  1.53           N  
ATOM    672  CA  LEU A  43      -7.272   3.249   9.640  1.00  1.53           C  
ATOM    673  C   LEU A  43      -6.987   1.949   8.924  1.00  1.53           C  
ATOM    674  O   LEU A  43      -5.966   1.827   8.254  1.00  1.53           O  
ATOM    675  CB  LEU A  43      -6.504   3.281  10.958  1.00  1.53           C  
ATOM    676  CG  LEU A  43      -6.692   4.544  11.761  1.00  1.53           C  
ATOM    677  CD1 LEU A  43      -5.939   4.420  13.066  1.00  1.53           C  
ATOM    678  CD2 LEU A  43      -6.219   5.728  10.947  1.00  1.53           C  
ATOM    679  H   LEU A  43      -9.051   2.925  10.747  1.00  1.53           H  
ATOM    680  HA  LEU A  43      -6.959   4.078   9.003  1.00  1.53           H  
ATOM    681 1HB  LEU A  43      -6.845   2.457  11.575  1.00  1.53           H  
ATOM    682 2HB  LEU A  43      -5.441   3.150  10.755  1.00  1.53           H  
ATOM    683  HG  LEU A  43      -7.741   4.671  11.988  1.00  1.53           H  
ATOM    684 1HD1 LEU A  43      -6.084   5.324  13.660  1.00  1.53           H  
ATOM    685 2HD1 LEU A  43      -6.313   3.567  13.621  1.00  1.53           H  
ATOM    686 3HD1 LEU A  43      -4.877   4.284  12.865  1.00  1.53           H  
ATOM    687 1HD2 LEU A  43      -6.365   6.643  11.519  1.00  1.53           H  
ATOM    688 2HD2 LEU A  43      -5.161   5.610  10.711  1.00  1.53           H  
ATOM    689 3HD2 LEU A  43      -6.794   5.784  10.018  1.00  1.53           H  
ATOM    690  N   PHE A  44      -7.868   0.966   9.122  1.00  1.28           N  
ATOM    691  CA  PHE A  44      -7.671  -0.381   8.597  1.00  1.28           C  
ATOM    692  C   PHE A  44      -8.809  -1.028   7.840  1.00  1.28           C  
ATOM    693  O   PHE A  44      -9.989  -0.754   8.074  1.00  1.28           O  
ATOM    694  CB  PHE A  44      -7.324  -1.381   9.695  1.00  1.28           C  
ATOM    695  CG  PHE A  44      -6.055  -1.190  10.354  1.00  1.28           C  
ATOM    696  CD1 PHE A  44      -5.944  -0.410  11.474  1.00  1.28           C  
ATOM    697  CD2 PHE A  44      -4.938  -1.838   9.855  1.00  1.28           C  
ATOM    698  CE1 PHE A  44      -4.744  -0.288  12.100  1.00  1.28           C  
ATOM    699  CE2 PHE A  44      -3.739  -1.715  10.473  1.00  1.28           C  
ATOM    700  CZ  PHE A  44      -3.649  -0.949  11.596  1.00  1.28           C  
ATOM    701  H   PHE A  44      -8.693   1.160   9.671  1.00  1.28           H  
ATOM    702  HA  PHE A  44      -6.828  -0.326   7.926  1.00  1.28           H  
ATOM    703 1HB  PHE A  44      -8.103  -1.357  10.455  1.00  1.28           H  
ATOM    704 2HB  PHE A  44      -7.327  -2.388   9.271  1.00  1.28           H  
ATOM    705  HD1 PHE A  44      -6.824   0.097  11.863  1.00  1.28           H  
ATOM    706  HD2 PHE A  44      -5.036  -2.458   8.955  1.00  1.28           H  
ATOM    707  HE1 PHE A  44      -4.655   0.322  13.002  1.00  1.28           H  
ATOM    708  HE2 PHE A  44      -2.866  -2.230  10.083  1.00  1.28           H  
ATOM    709  HZ  PHE A  44      -2.726  -0.867  12.088  1.00  1.28           H  
ATOM    710  N   SER A  45      -8.399  -1.991   7.019  1.00  1.06           N  
ATOM    711  CA  SER A  45      -9.266  -2.944   6.333  1.00  1.06           C  
ATOM    712  C   SER A  45      -8.569  -4.294   6.366  1.00  1.06           C  
ATOM    713  O   SER A  45      -7.338  -4.343   6.503  1.00  1.06           O  
ATOM    714  CB  SER A  45      -9.480  -2.561   4.884  1.00  1.06           C  
ATOM    715  OG  SER A  45      -8.272  -2.620   4.144  1.00  1.06           O  
ATOM    716  H   SER A  45      -7.392  -2.039   6.857  1.00  1.06           H  
ATOM    717  HA  SER A  45     -10.228  -3.012   6.846  1.00  1.06           H  
ATOM    718 1HB  SER A  45     -10.212  -3.245   4.445  1.00  1.06           H  
ATOM    719 2HB  SER A  45      -9.901  -1.574   4.827  1.00  1.06           H  
ATOM    720  HG  SER A  45      -8.528  -2.495   3.222  1.00  1.06           H  
ATOM    721  N   VAL A  46      -9.323  -5.374   6.200  1.00  0.90           N  
ATOM    722  CA  VAL A  46      -8.700  -6.685   6.136  1.00  0.90           C  
ATOM    723  C   VAL A  46      -8.927  -7.420   4.840  1.00  0.90           C  
ATOM    724  O   VAL A  46     -10.044  -7.469   4.333  1.00  0.90           O  
ATOM    725  CB  VAL A  46      -9.156  -7.589   7.288  1.00  0.90           C  
ATOM    726  CG1 VAL A  46      -8.584  -8.976   7.052  1.00  0.90           C  
ATOM    727  CG2 VAL A  46      -8.638  -7.037   8.622  1.00  0.90           C  
ATOM    728  H   VAL A  46     -10.343  -5.298   6.117  1.00  0.90           H  
ATOM    729  HA  VAL A  46      -7.626  -6.552   6.246  1.00  0.90           H  
ATOM    730  HB  VAL A  46     -10.231  -7.646   7.308  1.00  0.90           H  
ATOM    731 1HG1 VAL A  46      -8.846  -9.645   7.812  1.00  0.90           H  
ATOM    732 2HG1 VAL A  46      -8.954  -9.381   6.120  1.00  0.90           H  
ATOM    733 3HG1 VAL A  46      -7.507  -8.882   7.009  1.00  0.90           H  
ATOM    734 1HG2 VAL A  46      -8.944  -7.671   9.443  1.00  0.90           H  
ATOM    735 2HG2 VAL A  46      -7.563  -6.995   8.587  1.00  0.90           H  
ATOM    736 3HG2 VAL A  46      -9.024  -6.049   8.784  1.00  0.90           H  
ATOM    737  N   THR A  47      -7.850  -7.978   4.317  1.00  0.80           N  
ATOM    738  CA  THR A  47      -7.908  -8.805   3.139  1.00  0.80           C  
ATOM    739  C   THR A  47      -7.442 -10.201   3.504  1.00  0.80           C  
ATOM    740  O   THR A  47      -6.466 -10.366   4.229  1.00  0.80           O  
ATOM    741  CB  THR A  47      -7.064  -8.247   1.980  1.00  0.80           C  
ATOM    742  OG1 THR A  47      -7.564  -6.957   1.591  1.00  0.80           O  
ATOM    743  CG2 THR A  47      -7.091  -9.199   0.781  1.00  0.80           C  
ATOM    744  H   THR A  47      -6.960  -7.860   4.802  1.00  0.80           H  
ATOM    745  HA  THR A  47      -8.933  -8.856   2.807  1.00  0.80           H  
ATOM    746  HB  THR A  47      -6.068  -8.128   2.314  1.00  0.80           H  
ATOM    747  HG1 THR A  47      -6.967  -6.566   0.945  1.00  0.80           H  
ATOM    748 1HG2 THR A  47      -6.485  -8.779  -0.016  1.00  0.80           H  
ATOM    749 2HG2 THR A  47      -6.685 -10.170   1.055  1.00  0.80           H  
ATOM    750 3HG2 THR A  47      -8.117  -9.323   0.433  1.00  0.80           H  
ATOM    751  N   VAL A  48      -8.164 -11.193   3.057  1.00  0.75           N  
ATOM    752  CA  VAL A  48      -7.753 -12.553   3.279  1.00  0.75           C  
ATOM    753  C   VAL A  48      -7.354 -13.161   1.959  1.00  0.75           C  
ATOM    754  O   VAL A  48      -8.150 -13.216   1.017  1.00  0.75           O  
ATOM    755  CB  VAL A  48      -8.869 -13.370   3.889  1.00  0.75           C  
ATOM    756  CG1 VAL A  48      -8.388 -14.777   4.035  1.00  0.75           C  
ATOM    757  CG2 VAL A  48      -9.304 -12.767   5.230  1.00  0.75           C  
ATOM    758  H   VAL A  48      -9.005 -10.987   2.528  1.00  0.75           H  
ATOM    759  HA  VAL A  48      -6.894 -12.572   3.948  1.00  0.75           H  
ATOM    760  HB  VAL A  48      -9.675 -13.358   3.233  1.00  0.75           H  
ATOM    761 1HG1 VAL A  48      -9.182 -15.392   4.431  1.00  0.75           H  
ATOM    762 2HG1 VAL A  48      -8.095 -15.153   3.061  1.00  0.75           H  
ATOM    763 3HG1 VAL A  48      -7.528 -14.798   4.699  1.00  0.75           H  
ATOM    764 1HG2 VAL A  48     -10.110 -13.355   5.640  1.00  0.75           H  
ATOM    765 2HG2 VAL A  48      -8.468 -12.762   5.920  1.00  0.75           H  
ATOM    766 3HG2 VAL A  48      -9.647 -11.747   5.069  1.00  0.75           H  
ATOM    767  N   LEU A  49      -6.116 -13.592   1.892  1.00  0.74           N  
ATOM    768  CA  LEU A  49      -5.567 -14.162   0.692  1.00  0.74           C  
ATOM    769  C   LEU A  49      -5.658 -15.664   0.797  1.00  0.74           C  
ATOM    770  O   LEU A  49      -4.853 -16.306   1.454  1.00  0.74           O  
ATOM    771  CB  LEU A  49      -4.137 -13.677   0.550  1.00  0.74           C  
ATOM    772  CG  LEU A  49      -3.443 -14.092  -0.627  1.00  0.74           C  
ATOM    773  CD1 LEU A  49      -4.225 -13.631  -1.801  1.00  0.74           C  
ATOM    774  CD2 LEU A  49      -2.074 -13.458  -0.613  1.00  0.74           C  
ATOM    775  H   LEU A  49      -5.529 -13.528   2.715  1.00  0.74           H  
ATOM    776  HA  LEU A  49      -6.152 -13.835  -0.165  1.00  0.74           H  
ATOM    777 1HB  LEU A  49      -4.154 -12.587   0.546  1.00  0.74           H  
ATOM    778 2HB  LEU A  49      -3.570 -14.001   1.424  1.00  0.74           H  
ATOM    779  HG  LEU A  49      -3.368 -15.173  -0.659  1.00  0.74           H  
ATOM    780 1HD1 LEU A  49      -3.738 -13.906  -2.701  1.00  0.74           H  
ATOM    781 2HD1 LEU A  49      -5.213 -14.094  -1.775  1.00  0.74           H  
ATOM    782 3HD1 LEU A  49      -4.322 -12.555  -1.758  1.00  0.74           H  
ATOM    783 1HD2 LEU A  49      -1.550 -13.743  -1.500  1.00  0.74           H  
ATOM    784 2HD2 LEU A  49      -2.170 -12.371  -0.583  1.00  0.74           H  
ATOM    785 3HD2 LEU A  49      -1.530 -13.793   0.264  1.00  0.74           H  
ATOM    786  N   LEU A  50      -6.656 -16.220   0.158  1.00  0.79           N  
ATOM    787  CA  LEU A  50      -6.971 -17.616   0.302  1.00  0.79           C  
ATOM    788  C   LEU A  50      -6.206 -18.471  -0.674  1.00  0.79           C  
ATOM    789  O   LEU A  50      -6.002 -18.073  -1.816  1.00  0.79           O  
ATOM    790  CB  LEU A  50      -8.449 -17.793  -0.021  1.00  0.79           C  
ATOM    791  CG  LEU A  50      -9.438 -17.025   0.810  1.00  0.79           C  
ATOM    792  CD1 LEU A  50     -10.765 -17.186   0.162  1.00  0.79           C  
ATOM    793  CD2 LEU A  50      -9.486 -17.551   2.231  1.00  0.79           C  
ATOM    794  H   LEU A  50      -7.261 -15.646  -0.431  1.00  0.79           H  
ATOM    795  HA  LEU A  50      -6.745 -17.932   1.320  1.00  0.79           H  
ATOM    796 1HB  LEU A  50      -8.612 -17.495  -1.056  1.00  0.79           H  
ATOM    797 2HB  LEU A  50      -8.678 -18.822   0.061  1.00  0.79           H  
ATOM    798  HG  LEU A  50      -9.166 -15.966   0.814  1.00  0.79           H  
ATOM    799 1HD1 LEU A  50     -11.516 -16.646   0.699  1.00  0.79           H  
ATOM    800 2HD1 LEU A  50     -10.710 -16.799  -0.861  1.00  0.79           H  
ATOM    801 3HD1 LEU A  50     -11.027 -18.238   0.134  1.00  0.79           H  
ATOM    802 1HD2 LEU A  50     -10.216 -16.988   2.797  1.00  0.79           H  
ATOM    803 2HD2 LEU A  50      -9.776 -18.580   2.224  1.00  0.79           H  
ATOM    804 3HD2 LEU A  50      -8.509 -17.455   2.693  1.00  0.79           H  
ATOM    805  N   ILE A  51      -5.856 -19.673  -0.266  1.00  0.88           N  
ATOM    806  CA  ILE A  51      -5.321 -20.621  -1.224  1.00  0.88           C  
ATOM    807  C   ILE A  51      -6.337 -21.703  -1.430  1.00  0.88           C  
ATOM    808  O   ILE A  51      -6.736 -22.358  -0.469  1.00  0.88           O  
ATOM    809  CB  ILE A  51      -3.982 -21.229  -0.792  1.00  0.88           C  
ATOM    810  CG1 ILE A  51      -2.936 -20.164  -0.685  1.00  0.88           C  
ATOM    811  CG2 ILE A  51      -3.598 -22.214  -1.794  1.00  0.88           C  
ATOM    812  CD1 ILE A  51      -1.657 -20.611  -0.089  1.00  0.88           C  
ATOM    813  H   ILE A  51      -5.989 -19.946   0.700  1.00  0.88           H  
ATOM    814  HA  ILE A  51      -5.172 -20.131  -2.183  1.00  0.88           H  
ATOM    815  HB  ILE A  51      -4.079 -21.703   0.184  1.00  0.88           H  
ATOM    816 1HG1 ILE A  51      -2.722 -19.828  -1.689  1.00  0.88           H  
ATOM    817 2HG1 ILE A  51      -3.322 -19.330  -0.097  1.00  0.88           H  
ATOM    818 1HG2 ILE A  51      -2.648 -22.667  -1.528  1.00  0.88           H  
ATOM    819 2HG2 ILE A  51      -4.359 -22.974  -1.864  1.00  0.88           H  
ATOM    820 3HG2 ILE A  51      -3.519 -21.712  -2.746  1.00  0.88           H  
ATOM    821 1HD1 ILE A  51      -0.964 -19.777  -0.087  1.00  0.88           H  
ATOM    822 2HD1 ILE A  51      -1.835 -20.950   0.932  1.00  0.88           H  
ATOM    823 3HD1 ILE A  51      -1.240 -21.429  -0.679  1.00  0.88           H  
ATOM    824  N   GLN A  52      -6.789 -21.878  -2.667  1.00  1.03           N  
ATOM    825  CA  GLN A  52      -7.806 -22.883  -2.889  1.00  1.03           C  
ATOM    826  C   GLN A  52      -7.230 -24.285  -2.639  1.00  1.03           C  
ATOM    827  O   GLN A  52      -6.164 -24.607  -3.178  1.00  1.03           O  
ATOM    828  CB  GLN A  52      -8.356 -22.793  -4.308  1.00  1.03           C  
ATOM    829  CG  GLN A  52      -9.516 -23.761  -4.567  1.00  1.03           C  
ATOM    830  CD  GLN A  52     -10.120 -23.646  -5.947  1.00  1.03           C  
ATOM    831  OE1 GLN A  52     -10.008 -22.620  -6.622  1.00  1.03           O  
ATOM    832  NE2 GLN A  52     -10.776 -24.714  -6.387  1.00  1.03           N  
ATOM    833  H   GLN A  52      -6.444 -21.301  -3.443  1.00  1.03           H  
ATOM    834  HA  GLN A  52      -8.628 -22.661  -2.224  1.00  1.03           H  
ATOM    835 1HB  GLN A  52      -8.700 -21.775  -4.507  1.00  1.03           H  
ATOM    836 2HB  GLN A  52      -7.560 -23.004  -5.015  1.00  1.03           H  
ATOM    837 1HG  GLN A  52      -9.154 -24.778  -4.447  1.00  1.03           H  
ATOM    838 2HG  GLN A  52     -10.299 -23.564  -3.840  1.00  1.03           H  
ATOM    839 1HE2 GLN A  52     -11.199 -24.706  -7.293  1.00  1.03           H  
ATOM    840 2HE2 GLN A  52     -10.844 -25.531  -5.812  1.00  1.03           H  
ATOM    841  N   PRO A  53      -7.892 -25.133  -1.830  1.00  1.25           N  
ATOM    842  CA  PRO A  53      -7.506 -26.503  -1.574  1.00  1.25           C  
ATOM    843  C   PRO A  53      -7.471 -27.274  -2.885  1.00  1.25           C  
ATOM    844  O   PRO A  53      -8.296 -27.017  -3.760  1.00  1.25           O  
ATOM    845  CB  PRO A  53      -8.637 -27.005  -0.680  1.00  1.25           C  
ATOM    846  CG  PRO A  53      -9.198 -25.764  -0.013  1.00  1.25           C  
ATOM    847  CD  PRO A  53      -9.055 -24.672  -1.024  1.00  1.25           C  
ATOM    848  HA  PRO A  53      -6.543 -26.496  -1.059  1.00  1.25           H  
ATOM    849 1HB  PRO A  53      -9.389 -27.538  -1.282  1.00  1.25           H  
ATOM    850 2HB  PRO A  53      -8.250 -27.724   0.055  1.00  1.25           H  
ATOM    851 1HG  PRO A  53     -10.231 -25.944   0.292  1.00  1.25           H  
ATOM    852 2HG  PRO A  53      -8.685 -25.533   0.905  1.00  1.25           H  
ATOM    853 1HD  PRO A  53      -9.949 -24.560  -1.636  1.00  1.25           H  
ATOM    854 2HD  PRO A  53      -8.815 -23.772  -0.446  1.00  1.25           H  
ATOM    855  N   PRO A  54      -6.591 -28.274  -3.027  1.00  1.52           N  
ATOM    856  CA  PRO A  54      -6.463 -29.119  -4.204  1.00  1.52           C  
ATOM    857  C   PRO A  54      -7.646 -30.074  -4.376  1.00  1.52           C  
ATOM    858  O   PRO A  54      -7.848 -30.630  -5.455  1.00  1.52           O  
ATOM    859  CB  PRO A  54      -5.171 -29.883  -3.915  1.00  1.52           C  
ATOM    860  CG  PRO A  54      -5.076 -29.929  -2.397  1.00  1.52           C  
ATOM    861  CD  PRO A  54      -5.688 -28.630  -1.916  1.00  1.52           C  
ATOM    862  HA  PRO A  54      -6.348 -28.479  -5.094  1.00  1.52           H  
ATOM    863 1HB  PRO A  54      -5.217 -30.883  -4.369  1.00  1.52           H  
ATOM    864 2HB  PRO A  54      -4.329 -29.359  -4.384  1.00  1.52           H  
ATOM    865 1HG  PRO A  54      -5.598 -30.817  -2.013  1.00  1.52           H  
ATOM    866 2HG  PRO A  54      -4.018 -30.029  -2.101  1.00  1.52           H  
ATOM    867 1HD  PRO A  54      -6.254 -28.821  -0.995  1.00  1.52           H  
ATOM    868 2HD  PRO A  54      -4.915 -27.876  -1.774  1.00  1.52           H  
ATOM    869  N   SER A  55      -8.400 -30.284  -3.292  1.00  1.81           N  
ATOM    870  CA  SER A  55      -9.548 -31.184  -3.291  1.00  1.81           C  
ATOM    871  C   SER A  55     -10.876 -30.405  -3.215  1.00  1.81           C  
ATOM    872  O   SER A  55     -11.177 -29.846  -2.146  1.00  1.81           O  
ATOM    873  CB  SER A  55      -9.466 -32.141  -2.130  1.00  1.81           C  
ATOM    874  OG  SER A  55     -10.609 -32.950  -2.075  1.00  1.81           O  
ATOM    875  H   SER A  55      -8.170 -29.797  -2.442  1.00  1.81           H  
ATOM    876  HA  SER A  55      -9.484 -31.792  -4.182  1.00  1.81           H  
ATOM    877 1HB  SER A  55      -8.581 -32.765  -2.233  1.00  1.81           H  
ATOM    878 2HB  SER A  55      -9.369 -31.578  -1.202  1.00  1.81           H  
ATOM    879  HG  SER A  55     -10.527 -33.474  -1.253  1.00  1.81           H  
ATOM    880  N   PRO A  56     -11.736 -30.447  -4.264  1.00  2.07           N  
ATOM    881  CA  PRO A  56     -13.012 -29.750  -4.391  1.00  2.07           C  
ATOM    882  C   PRO A  56     -13.931 -29.890  -3.178  1.00  2.07           C  
ATOM    883  O   PRO A  56     -14.699 -28.977  -2.862  1.00  2.07           O  
ATOM    884  CB  PRO A  56     -13.630 -30.435  -5.615  1.00  2.07           C  
ATOM    885  CG  PRO A  56     -12.454 -30.836  -6.447  1.00  2.07           C  
ATOM    886  CD  PRO A  56     -11.402 -31.259  -5.458  1.00  2.07           C  
ATOM    887  HA  PRO A  56     -12.814 -28.695  -4.617  1.00  2.07           H  
ATOM    888 1HB  PRO A  56     -14.243 -31.293  -5.297  1.00  2.07           H  
ATOM    889 2HB  PRO A  56     -14.302 -29.738  -6.136  1.00  2.07           H  
ATOM    890 1HG  PRO A  56     -12.736 -31.649  -7.131  1.00  2.07           H  
ATOM    891 2HG  PRO A  56     -12.125 -29.994  -7.073  1.00  2.07           H  
ATOM    892 1HD  PRO A  56     -11.474 -32.339  -5.239  1.00  2.07           H  
ATOM    893 2HD  PRO A  56     -10.427 -30.964  -5.881  1.00  2.07           H  
ATOM    894  N   ALA A  57     -13.871 -31.036  -2.491  1.00  2.25           N  
ATOM    895  CA  ALA A  57     -14.725 -31.241  -1.323  1.00  2.25           C  
ATOM    896  C   ALA A  57     -14.429 -30.210  -0.237  1.00  2.25           C  
ATOM    897  O   ALA A  57     -15.336 -29.677   0.426  1.00  2.25           O  
ATOM    898  CB  ALA A  57     -14.499 -32.637  -0.762  1.00  2.25           C  
ATOM    899  H   ALA A  57     -13.232 -31.768  -2.768  1.00  2.25           H  
ATOM    900  HA  ALA A  57     -15.764 -31.131  -1.632  1.00  2.25           H  
ATOM    901 1HB  ALA A  57     -15.145 -32.794   0.099  1.00  2.25           H  
ATOM    902 2HB  ALA A  57     -14.722 -33.377  -1.526  1.00  2.25           H  
ATOM    903 3HB  ALA A  57     -13.456 -32.738  -0.455  1.00  2.25           H  
ATOM    904  N   SER A  58     -13.144 -29.912  -0.065  1.00  2.31           N  
ATOM    905  CA  SER A  58     -12.743 -28.993   0.972  1.00  2.31           C  
ATOM    906  C   SER A  58     -12.778 -27.597   0.428  1.00  2.31           C  
ATOM    907  O   SER A  58     -13.032 -26.647   1.165  1.00  2.31           O  
ATOM    908  CB  SER A  58     -11.374 -29.362   1.483  1.00  2.31           C  
ATOM    909  OG  SER A  58     -10.411 -29.249   0.471  1.00  2.31           O  
ATOM    910  H   SER A  58     -12.437 -30.305  -0.682  1.00  2.31           H  
ATOM    911  HA  SER A  58     -13.450 -29.063   1.797  1.00  2.31           H  
ATOM    912 1HB  SER A  58     -11.106 -28.714   2.314  1.00  2.31           H  
ATOM    913 2HB  SER A  58     -11.400 -30.369   1.855  1.00  2.31           H  
ATOM    914  HG  SER A  58     -10.821 -29.610  -0.350  1.00  2.31           H  
ATOM    915  N   ALA A  59     -12.595 -27.463  -0.887  1.00  2.25           N  
ATOM    916  CA  ALA A  59     -12.671 -26.144  -1.488  1.00  2.25           C  
ATOM    917  C   ALA A  59     -14.076 -25.605  -1.290  1.00  2.25           C  
ATOM    918  O   ALA A  59     -14.258 -24.422  -1.000  1.00  2.25           O  
ATOM    919  CB  ALA A  59     -12.289 -26.180  -2.953  1.00  2.25           C  
ATOM    920  H   ALA A  59     -12.362 -28.281  -1.450  1.00  2.25           H  
ATOM    921  HA  ALA A  59     -11.989 -25.487  -0.967  1.00  2.25           H  
ATOM    922 1HB  ALA A  59     -12.342 -25.177  -3.370  1.00  2.25           H  
ATOM    923 2HB  ALA A  59     -11.270 -26.569  -3.057  1.00  2.25           H  
ATOM    924 3HB  ALA A  59     -12.978 -26.818  -3.473  1.00  2.25           H  
ATOM    925  N   THR A  60     -15.073 -26.495  -1.394  1.00  2.13           N  
ATOM    926  CA  THR A  60     -16.466 -26.132  -1.205  1.00  2.13           C  
ATOM    927  C   THR A  60     -16.735 -25.693   0.234  1.00  2.13           C  
ATOM    928  O   THR A  60     -17.342 -24.642   0.464  1.00  2.13           O  
ATOM    929  CB  THR A  60     -17.375 -27.321  -1.554  1.00  2.13           C  
ATOM    930  OG1 THR A  60     -17.180 -27.685  -2.932  1.00  2.13           O  
ATOM    931  CG2 THR A  60     -18.832 -26.956  -1.323  1.00  2.13           C  
ATOM    932  H   THR A  60     -14.857 -27.454  -1.667  1.00  2.13           H  
ATOM    933  HA  THR A  60     -16.701 -25.302  -1.869  1.00  2.13           H  
ATOM    934  HB  THR A  60     -17.111 -28.174  -0.926  1.00  2.13           H  
ATOM    935  HG1 THR A  60     -16.280 -28.078  -3.031  1.00  2.13           H  
ATOM    936 1HG2 THR A  60     -19.462 -27.807  -1.573  1.00  2.13           H  
ATOM    937 2HG2 THR A  60     -18.978 -26.689  -0.275  1.00  2.13           H  
ATOM    938 3HG2 THR A  60     -19.098 -26.109  -1.954  1.00  2.13           H  
ATOM    939  N   THR A  61     -16.255 -26.472   1.212  1.00  1.98           N  
ATOM    940  CA  THR A  61     -16.469 -26.121   2.618  1.00  1.98           C  
ATOM    941  C   THR A  61     -15.791 -24.794   2.974  1.00  1.98           C  
ATOM    942  O   THR A  61     -16.389 -23.908   3.601  1.00  1.98           O  
ATOM    943  CB  THR A  61     -15.921 -27.224   3.537  1.00  1.98           C  
ATOM    944  OG1 THR A  61     -16.626 -28.454   3.291  1.00  1.98           O  
ATOM    945  CG2 THR A  61     -16.076 -26.819   4.994  1.00  1.98           C  
ATOM    946  H   THR A  61     -15.775 -27.344   0.973  1.00  1.98           H  
ATOM    947  HA  THR A  61     -17.539 -26.016   2.790  1.00  1.98           H  
ATOM    948  HB  THR A  61     -14.863 -27.379   3.319  1.00  1.98           H  
ATOM    949  HG1 THR A  61     -16.418 -28.773   2.394  1.00  1.98           H  
ATOM    950 1HG2 THR A  61     -15.678 -27.605   5.634  1.00  1.98           H  
ATOM    951 2HG2 THR A  61     -15.529 -25.893   5.171  1.00  1.98           H  
ATOM    952 3HG2 THR A  61     -17.130 -26.667   5.218  1.00  1.98           H  
ATOM    953  N   PHE A  62     -14.543 -24.669   2.537  1.00  1.84           N  
ATOM    954  CA  PHE A  62     -13.700 -23.505   2.746  1.00  1.84           C  
ATOM    955  C   PHE A  62     -14.401 -22.284   2.154  1.00  1.84           C  
ATOM    956  O   PHE A  62     -14.611 -21.281   2.848  1.00  1.84           O  
ATOM    957  CB  PHE A  62     -12.360 -23.813   2.065  1.00  1.84           C  
ATOM    958  CG  PHE A  62     -11.234 -22.843   2.093  1.00  1.84           C  
ATOM    959  CD1 PHE A  62     -10.400 -22.747   3.201  1.00  1.84           C  
ATOM    960  CD2 PHE A  62     -10.954 -22.086   0.981  1.00  1.84           C  
ATOM    961  CE1 PHE A  62      -9.305 -21.903   3.187  1.00  1.84           C  
ATOM    962  CE2 PHE A  62      -9.875 -21.254   0.959  1.00  1.84           C  
ATOM    963  CZ  PHE A  62      -9.040 -21.160   2.064  1.00  1.84           C  
ATOM    964  H   PHE A  62     -14.131 -25.445   2.024  1.00  1.84           H  
ATOM    965  HA  PHE A  62     -13.553 -23.351   3.812  1.00  1.84           H  
ATOM    966 1HB  PHE A  62     -11.979 -24.741   2.489  1.00  1.84           H  
ATOM    967 2HB  PHE A  62     -12.562 -24.028   1.022  1.00  1.84           H  
ATOM    968  HD1 PHE A  62     -10.602 -23.358   4.073  1.00  1.84           H  
ATOM    969  HD2 PHE A  62     -11.599 -22.172   0.102  1.00  1.84           H  
ATOM    970  HE1 PHE A  62      -8.645 -21.843   4.061  1.00  1.84           H  
ATOM    971  HE2 PHE A  62      -9.679 -20.686   0.062  1.00  1.84           H  
ATOM    972  HZ  PHE A  62      -8.173 -20.501   2.040  1.00  1.84           H  
ATOM    973  N   SER A  63     -14.830 -22.404   0.889  1.00  1.73           N  
ATOM    974  CA  SER A  63     -15.522 -21.349   0.169  1.00  1.73           C  
ATOM    975  C   SER A  63     -16.843 -20.981   0.827  1.00  1.73           C  
ATOM    976  O   SER A  63     -17.202 -19.806   0.867  1.00  1.73           O  
ATOM    977  CB  SER A  63     -15.796 -21.782  -1.261  1.00  1.73           C  
ATOM    978  OG  SER A  63     -14.601 -21.969  -1.965  1.00  1.73           O  
ATOM    979  H   SER A  63     -14.642 -23.262   0.375  1.00  1.73           H  
ATOM    980  HA  SER A  63     -14.879 -20.470   0.154  1.00  1.73           H  
ATOM    981 1HB  SER A  63     -16.371 -22.707  -1.259  1.00  1.73           H  
ATOM    982 2HB  SER A  63     -16.399 -21.022  -1.756  1.00  1.73           H  
ATOM    983  HG  SER A  63     -14.230 -22.803  -1.608  1.00  1.73           H  
ATOM    984  N   SER A  64     -17.590 -21.968   1.331  1.00  1.66           N  
ATOM    985  CA  SER A  64     -18.881 -21.685   1.943  1.00  1.66           C  
ATOM    986  C   SER A  64     -18.696 -20.765   3.147  1.00  1.66           C  
ATOM    987  O   SER A  64     -19.448 -19.793   3.320  1.00  1.66           O  
ATOM    988  CB  SER A  64     -19.549 -22.983   2.350  1.00  1.66           C  
ATOM    989  OG  SER A  64     -19.841 -23.767   1.217  1.00  1.66           O  
ATOM    990  H   SER A  64     -17.278 -22.936   1.257  1.00  1.66           H  
ATOM    991  HA  SER A  64     -19.510 -21.180   1.212  1.00  1.66           H  
ATOM    992 1HB  SER A  64     -18.889 -23.538   3.016  1.00  1.66           H  
ATOM    993 2HB  SER A  64     -20.463 -22.769   2.897  1.00  1.66           H  
ATOM    994  HG  SER A  64     -18.965 -23.981   0.819  1.00  1.66           H  
ATOM    995  N   TYR A  65     -17.665 -21.038   3.960  1.00  1.62           N  
ATOM    996  CA  TYR A  65     -17.376 -20.156   5.083  1.00  1.62           C  
ATOM    997  C   TYR A  65     -17.070 -18.756   4.569  1.00  1.62           C  
ATOM    998  O   TYR A  65     -17.620 -17.770   5.063  1.00  1.62           O  
ATOM    999  CB  TYR A  65     -16.251 -20.659   5.971  1.00  1.62           C  
ATOM   1000  CG  TYR A  65     -15.964 -19.659   7.105  1.00  1.62           C  
ATOM   1001  CD1 TYR A  65     -16.801 -19.571   8.226  1.00  1.62           C  
ATOM   1002  CD2 TYR A  65     -14.882 -18.832   7.012  1.00  1.62           C  
ATOM   1003  CE1 TYR A  65     -16.519 -18.638   9.232  1.00  1.62           C  
ATOM   1004  CE2 TYR A  65     -14.602 -17.942   7.988  1.00  1.62           C  
ATOM   1005  CZ  TYR A  65     -15.403 -17.826   9.096  1.00  1.62           C  
ATOM   1006  OH  TYR A  65     -15.076 -16.889  10.048  1.00  1.62           O  
ATOM   1007  H   TYR A  65     -17.089 -21.868   3.785  1.00  1.62           H  
ATOM   1008  HA  TYR A  65     -18.269 -20.084   5.702  1.00  1.62           H  
ATOM   1009 1HB  TYR A  65     -16.515 -21.623   6.406  1.00  1.62           H  
ATOM   1010 2HB  TYR A  65     -15.343 -20.792   5.380  1.00  1.62           H  
ATOM   1011  HD1 TYR A  65     -17.671 -20.221   8.312  1.00  1.62           H  
ATOM   1012  HD2 TYR A  65     -14.249 -18.889   6.151  1.00  1.62           H  
ATOM   1013  HE1 TYR A  65     -17.164 -18.551  10.107  1.00  1.62           H  
ATOM   1014  HE2 TYR A  65     -13.746 -17.314   7.885  1.00  1.62           H  
ATOM   1015  HH  TYR A  65     -15.747 -16.832  10.761  1.00  1.62           H  
ATOM   1016  N   VAL A  66     -16.204 -18.670   3.559  1.00  1.62           N  
ATOM   1017  CA  VAL A  66     -15.835 -17.377   3.001  1.00  1.62           C  
ATOM   1018  C   VAL A  66     -17.060 -16.623   2.523  1.00  1.62           C  
ATOM   1019  O   VAL A  66     -17.210 -15.435   2.808  1.00  1.62           O  
ATOM   1020  CB  VAL A  66     -14.884 -17.561   1.813  1.00  1.62           C  
ATOM   1021  CG1 VAL A  66     -14.696 -16.256   1.100  1.00  1.62           C  
ATOM   1022  CG2 VAL A  66     -13.585 -18.114   2.317  1.00  1.62           C  
ATOM   1023  H   VAL A  66     -15.779 -19.525   3.189  1.00  1.62           H  
ATOM   1024  HA  VAL A  66     -15.336 -16.794   3.775  1.00  1.62           H  
ATOM   1025  HB  VAL A  66     -15.317 -18.252   1.108  1.00  1.62           H  
ATOM   1026 1HG1 VAL A  66     -14.024 -16.386   0.254  1.00  1.62           H  
ATOM   1027 2HG1 VAL A  66     -15.659 -15.891   0.742  1.00  1.62           H  
ATOM   1028 3HG1 VAL A  66     -14.288 -15.555   1.781  1.00  1.62           H  
ATOM   1029 1HG2 VAL A  66     -12.922 -18.279   1.497  1.00  1.62           H  
ATOM   1030 2HG2 VAL A  66     -13.135 -17.426   3.024  1.00  1.62           H  
ATOM   1031 3HG2 VAL A  66     -13.783 -19.048   2.797  1.00  1.62           H  
ATOM   1032  N   HIS A  67     -17.971 -17.303   1.838  1.00  1.67           N  
ATOM   1033  CA  HIS A  67     -19.152 -16.622   1.348  1.00  1.67           C  
ATOM   1034  C   HIS A  67     -19.969 -16.056   2.503  1.00  1.67           C  
ATOM   1035  O   HIS A  67     -20.390 -14.895   2.442  1.00  1.67           O  
ATOM   1036  CB  HIS A  67     -20.016 -17.569   0.513  1.00  1.67           C  
ATOM   1037  CG  HIS A  67     -19.452 -17.884  -0.846  1.00  1.67           C  
ATOM   1038  ND1 HIS A  67     -19.222 -16.912  -1.798  1.00  1.67           N  
ATOM   1039  CD2 HIS A  67     -19.087 -19.058  -1.413  1.00  1.67           C  
ATOM   1040  CE1 HIS A  67     -18.733 -17.476  -2.890  1.00  1.67           C  
ATOM   1041  NE2 HIS A  67     -18.642 -18.776  -2.684  1.00  1.67           N  
ATOM   1042  H   HIS A  67     -17.818 -18.287   1.630  1.00  1.67           H  
ATOM   1043  HA  HIS A  67     -18.850 -15.798   0.707  1.00  1.67           H  
ATOM   1044 1HB  HIS A  67     -20.132 -18.510   1.053  1.00  1.67           H  
ATOM   1045 2HB  HIS A  67     -21.000 -17.148   0.390  1.00  1.67           H  
ATOM   1046  HD1 HIS A  67     -19.395 -15.931  -1.700  1.00  1.67           H  
ATOM   1047  HD2 HIS A  67     -19.090 -20.087  -1.054  1.00  1.67           H  
ATOM   1048  HE1 HIS A  67     -18.483 -16.872  -3.761  1.00  1.67           H  
ATOM   1049  N   SER A  68     -20.106 -16.824   3.591  1.00  1.74           N  
ATOM   1050  CA  SER A  68     -20.879 -16.387   4.748  1.00  1.74           C  
ATOM   1051  C   SER A  68     -20.291 -15.085   5.300  1.00  1.74           C  
ATOM   1052  O   SER A  68     -21.023 -14.166   5.692  1.00  1.74           O  
ATOM   1053  CB  SER A  68     -20.873 -17.480   5.806  1.00  1.74           C  
ATOM   1054  OG  SER A  68     -21.518 -18.632   5.326  1.00  1.74           O  
ATOM   1055  H   SER A  68     -19.707 -17.768   3.591  1.00  1.74           H  
ATOM   1056  HA  SER A  68     -21.907 -16.203   4.435  1.00  1.74           H  
ATOM   1057 1HB  SER A  68     -19.856 -17.718   6.093  1.00  1.74           H  
ATOM   1058 2HB  SER A  68     -21.388 -17.120   6.699  1.00  1.74           H  
ATOM   1059  HG  SER A  68     -20.960 -18.968   4.600  1.00  1.74           H  
ATOM   1060  N   ILE A  69     -18.964 -14.995   5.282  1.00  1.82           N  
ATOM   1061  CA  ILE A  69     -18.262 -13.806   5.736  1.00  1.82           C  
ATOM   1062  C   ILE A  69     -18.454 -12.641   4.769  1.00  1.82           C  
ATOM   1063  O   ILE A  69     -18.690 -11.517   5.199  1.00  1.82           O  
ATOM   1064  CB  ILE A  69     -16.782 -14.098   5.932  1.00  1.82           C  
ATOM   1065  CG1 ILE A  69     -16.661 -15.149   7.004  1.00  1.82           C  
ATOM   1066  CG2 ILE A  69     -16.042 -12.811   6.322  1.00  1.82           C  
ATOM   1067  CD1 ILE A  69     -17.229 -14.703   8.337  1.00  1.82           C  
ATOM   1068  H   ILE A  69     -18.427 -15.806   4.965  1.00  1.82           H  
ATOM   1069  HA  ILE A  69     -18.675 -13.514   6.700  1.00  1.82           H  
ATOM   1070  HB  ILE A  69     -16.363 -14.503   5.013  1.00  1.82           H  
ATOM   1071 1HG1 ILE A  69     -17.211 -16.025   6.693  1.00  1.82           H  
ATOM   1072 2HG1 ILE A  69     -15.639 -15.430   7.104  1.00  1.82           H  
ATOM   1073 1HG2 ILE A  69     -14.995 -13.007   6.465  1.00  1.82           H  
ATOM   1074 2HG2 ILE A  69     -16.162 -12.070   5.538  1.00  1.82           H  
ATOM   1075 3HG2 ILE A  69     -16.454 -12.431   7.237  1.00  1.82           H  
ATOM   1076 1HD1 ILE A  69     -17.134 -15.502   9.068  1.00  1.82           H  
ATOM   1077 2HD1 ILE A  69     -16.689 -13.827   8.695  1.00  1.82           H  
ATOM   1078 3HD1 ILE A  69     -18.280 -14.454   8.217  1.00  1.82           H  
ATOM   1079  N   THR A  70     -18.411 -12.891   3.458  1.00  1.87           N  
ATOM   1080  CA  THR A  70     -18.583 -11.791   2.504  1.00  1.87           C  
ATOM   1081  C   THR A  70     -20.014 -11.247   2.510  1.00  1.87           C  
ATOM   1082  O   THR A  70     -20.251 -10.113   2.091  1.00  1.87           O  
ATOM   1083  CB  THR A  70     -18.211 -12.204   1.069  1.00  1.87           C  
ATOM   1084  OG1 THR A  70     -19.054 -13.272   0.631  1.00  1.87           O  
ATOM   1085  CG2 THR A  70     -16.765 -12.619   1.013  1.00  1.87           C  
ATOM   1086  H   THR A  70     -18.216 -13.838   3.130  1.00  1.87           H  
ATOM   1087  HA  THR A  70     -17.918 -10.980   2.800  1.00  1.87           H  
ATOM   1088  HB  THR A  70     -18.351 -11.358   0.401  1.00  1.87           H  
ATOM   1089  HG1 THR A  70     -19.408 -13.758   1.407  1.00  1.87           H  
ATOM   1090 1HG2 THR A  70     -16.495 -12.898  -0.003  1.00  1.87           H  
ATOM   1091 2HG2 THR A  70     -16.171 -11.774   1.332  1.00  1.87           H  
ATOM   1092 3HG2 THR A  70     -16.591 -13.450   1.669  1.00  1.87           H  
ATOM   1093  N   PHE A  71     -20.957 -12.026   3.042  1.00  1.87           N  
ATOM   1094  CA  PHE A  71     -22.335 -11.577   3.156  1.00  1.87           C  
ATOM   1095  C   PHE A  71     -22.635 -11.014   4.556  1.00  1.87           C  
ATOM   1096  O   PHE A  71     -23.797 -10.717   4.876  1.00  1.87           O  
ATOM   1097  CB  PHE A  71     -23.314 -12.710   2.843  1.00  1.87           C  
ATOM   1098  CG  PHE A  71     -23.283 -13.181   1.411  1.00  1.87           C  
ATOM   1099  CD1 PHE A  71     -23.013 -14.504   1.098  1.00  1.87           C  
ATOM   1100  CD2 PHE A  71     -23.506 -12.290   0.370  1.00  1.87           C  
ATOM   1101  CE1 PHE A  71     -22.974 -14.930  -0.216  1.00  1.87           C  
ATOM   1102  CE2 PHE A  71     -23.467 -12.713  -0.945  1.00  1.87           C  
ATOM   1103  CZ  PHE A  71     -23.200 -14.037  -1.237  1.00  1.87           C  
ATOM   1104  H   PHE A  71     -20.715 -12.974   3.325  1.00  1.87           H  
ATOM   1105  HA  PHE A  71     -22.496 -10.781   2.430  1.00  1.87           H  
ATOM   1106 1HB  PHE A  71     -23.074 -13.564   3.484  1.00  1.87           H  
ATOM   1107 2HB  PHE A  71     -24.326 -12.396   3.078  1.00  1.87           H  
ATOM   1108  HD1 PHE A  71     -22.832 -15.212   1.908  1.00  1.87           H  
ATOM   1109  HD2 PHE A  71     -23.712 -11.244   0.601  1.00  1.87           H  
ATOM   1110  HE1 PHE A  71     -22.767 -15.969  -0.446  1.00  1.87           H  
ATOM   1111  HE2 PHE A  71     -23.643 -12.002  -1.753  1.00  1.87           H  
ATOM   1112  HZ  PHE A  71     -23.169 -14.372  -2.272  1.00  1.87           H  
ATOM   1113  N   SER A  72     -21.592 -10.850   5.378  1.00  1.76           N  
ATOM   1114  CA  SER A  72     -21.710 -10.308   6.728  1.00  1.76           C  
ATOM   1115  C   SER A  72     -21.265  -8.843   6.694  1.00  1.76           C  
ATOM   1116  O   SER A  72     -20.457  -8.468   5.845  1.00  1.76           O  
ATOM   1117  CB  SER A  72     -20.846 -11.118   7.695  1.00  1.76           C  
ATOM   1118  OG  SER A  72     -21.289 -12.465   7.808  1.00  1.76           O  
ATOM   1119  H   SER A  72     -20.656 -11.110   5.070  1.00  1.76           H  
ATOM   1120  HA  SER A  72     -22.751 -10.349   7.045  1.00  1.76           H  
ATOM   1121 1HB  SER A  72     -19.821 -11.103   7.361  1.00  1.76           H  
ATOM   1122 2HB  SER A  72     -20.870 -10.646   8.673  1.00  1.76           H  
ATOM   1123  HG  SER A  72     -21.098 -12.921   6.945  1.00  1.76           H  
ATOM   1124  N   GLY A  73     -21.735  -7.998   7.625  1.00  1.59           N  
ATOM   1125  CA  GLY A  73     -21.352  -6.570   7.615  1.00  1.59           C  
ATOM   1126  C   GLY A  73     -19.935  -6.277   8.131  1.00  1.59           C  
ATOM   1127  O   GLY A  73     -19.749  -5.512   9.080  1.00  1.59           O  
ATOM   1128  H   GLY A  73     -22.403  -8.317   8.342  1.00  1.59           H  
ATOM   1129 1HA  GLY A  73     -21.449  -6.187   6.599  1.00  1.59           H  
ATOM   1130 2HA  GLY A  73     -22.071  -6.017   8.220  1.00  1.59           H  
ATOM   1131  N   LEU A  74     -18.948  -6.914   7.509  1.00  1.37           N  
ATOM   1132  CA  LEU A  74     -17.552  -6.840   7.914  1.00  1.37           C  
ATOM   1133  C   LEU A  74     -16.675  -6.224   6.835  1.00  1.37           C  
ATOM   1134  O   LEU A  74     -16.798  -6.574   5.665  1.00  1.37           O  
ATOM   1135  CB  LEU A  74     -17.085  -8.269   8.179  1.00  1.37           C  
ATOM   1136  CG  LEU A  74     -17.940  -8.989   9.184  1.00  1.37           C  
ATOM   1137  CD1 LEU A  74     -17.504 -10.443   9.313  1.00  1.37           C  
ATOM   1138  CD2 LEU A  74     -17.844  -8.255  10.453  1.00  1.37           C  
ATOM   1139  H   LEU A  74     -19.213  -7.493   6.718  1.00  1.37           H  
ATOM   1140  HA  LEU A  74     -17.476  -6.239   8.819  1.00  1.37           H  
ATOM   1141 1HB  LEU A  74     -17.103  -8.832   7.244  1.00  1.37           H  
ATOM   1142 2HB  LEU A  74     -16.071  -8.241   8.558  1.00  1.37           H  
ATOM   1143  HG  LEU A  74     -18.972  -8.987   8.847  1.00  1.37           H  
ATOM   1144 1HD1 LEU A  74     -18.139 -10.958  10.029  1.00  1.37           H  
ATOM   1145 2HD1 LEU A  74     -17.604 -10.915   8.346  1.00  1.37           H  
ATOM   1146 3HD1 LEU A  74     -16.473 -10.495   9.646  1.00  1.37           H  
ATOM   1147 1HD2 LEU A  74     -18.468  -8.729  11.186  1.00  1.37           H  
ATOM   1148 2HD2 LEU A  74     -16.812  -8.257  10.769  1.00  1.37           H  
ATOM   1149 3HD2 LEU A  74     -18.175  -7.229  10.316  1.00  1.37           H  
ATOM   1150  N   ASP A  75     -15.702  -5.389   7.208  1.00  1.16           N  
ATOM   1151  CA  ASP A  75     -14.795  -4.838   6.187  1.00  1.16           C  
ATOM   1152  C   ASP A  75     -13.651  -5.825   5.917  1.00  1.16           C  
ATOM   1153  O   ASP A  75     -12.471  -5.519   6.149  1.00  1.16           O  
ATOM   1154  CB  ASP A  75     -14.252  -3.470   6.645  1.00  1.16           C  
ATOM   1155  CG  ASP A  75     -13.517  -2.607   5.545  1.00  1.16           C  
ATOM   1156  OD1 ASP A  75     -13.672  -2.866   4.367  1.00  1.16           O  
ATOM   1157  OD2 ASP A  75     -12.844  -1.660   5.931  1.00  1.16           O  
ATOM   1158  H   ASP A  75     -15.603  -5.120   8.176  1.00  1.16           H  
ATOM   1159  HA  ASP A  75     -15.350  -4.696   5.260  1.00  1.16           H  
ATOM   1160 1HB  ASP A  75     -15.077  -2.878   7.038  1.00  1.16           H  
ATOM   1161 2HB  ASP A  75     -13.558  -3.622   7.461  1.00  1.16           H  
ATOM   1162  N   ILE A  76     -14.049  -7.002   5.415  1.00  0.99           N  
ATOM   1163  CA  ILE A  76     -13.160  -8.110   5.101  1.00  0.99           C  
ATOM   1164  C   ILE A  76     -13.343  -8.487   3.641  1.00  0.99           C  
ATOM   1165  O   ILE A  76     -14.441  -8.836   3.199  1.00  0.99           O  
ATOM   1166  CB  ILE A  76     -13.405  -9.355   5.986  1.00  0.99           C  
ATOM   1167  CG1 ILE A  76     -13.227  -8.989   7.456  1.00  0.99           C  
ATOM   1168  CG2 ILE A  76     -12.404 -10.459   5.610  1.00  0.99           C  
ATOM   1169  CD1 ILE A  76     -13.585 -10.077   8.409  1.00  0.99           C  
ATOM   1170  H   ILE A  76     -15.049  -7.100   5.255  1.00  0.99           H  
ATOM   1171  HA  ILE A  76     -12.144  -7.787   5.259  1.00  0.99           H  
ATOM   1172  HB  ILE A  76     -14.425  -9.715   5.844  1.00  0.99           H  
ATOM   1173 1HG1 ILE A  76     -12.199  -8.714   7.632  1.00  0.99           H  
ATOM   1174 2HG1 ILE A  76     -13.858  -8.138   7.669  1.00  0.99           H  
ATOM   1175 1HG2 ILE A  76     -12.568 -11.338   6.230  1.00  0.99           H  
ATOM   1176 2HG2 ILE A  76     -12.529 -10.729   4.563  1.00  0.99           H  
ATOM   1177 3HG2 ILE A  76     -11.392 -10.087   5.764  1.00  0.99           H  
ATOM   1178 1HD1 ILE A  76     -13.442  -9.733   9.433  1.00  0.99           H  
ATOM   1179 2HD1 ILE A  76     -14.619 -10.364   8.261  1.00  0.99           H  
ATOM   1180 3HD1 ILE A  76     -12.945 -10.919   8.222  1.00  0.99           H  
ATOM   1181  N   HIS A  77     -12.253  -8.436   2.907  1.00  0.88           N  
ATOM   1182  CA  HIS A  77     -12.248  -8.699   1.487  1.00  0.88           C  
ATOM   1183  C   HIS A  77     -11.472  -9.971   1.253  1.00  0.88           C  
ATOM   1184  O   HIS A  77     -10.571 -10.282   2.022  1.00  0.88           O  
ATOM   1185  CB  HIS A  77     -11.580  -7.516   0.780  1.00  0.88           C  
ATOM   1186  CG  HIS A  77     -12.279  -6.217   1.104  1.00  0.88           C  
ATOM   1187  ND1 HIS A  77     -13.177  -5.605   0.253  1.00  0.88           N  
ATOM   1188  CD2 HIS A  77     -12.234  -5.450   2.228  1.00  0.88           C  
ATOM   1189  CE1 HIS A  77     -13.651  -4.506   0.840  1.00  0.88           C  
ATOM   1190  NE2 HIS A  77     -13.095  -4.400   2.041  1.00  0.88           N  
ATOM   1191  H   HIS A  77     -11.390  -8.150   3.359  1.00  0.88           H  
ATOM   1192  HA  HIS A  77     -13.262  -8.828   1.112  1.00  0.88           H  
ATOM   1193 1HB  HIS A  77     -10.535  -7.438   1.099  1.00  0.88           H  
ATOM   1194 2HB  HIS A  77     -11.591  -7.669  -0.298  1.00  0.88           H  
ATOM   1195  HD2 HIS A  77     -11.639  -5.642   3.126  1.00  0.88           H  
ATOM   1196  HE1 HIS A  77     -14.382  -3.818   0.417  1.00  0.88           H  
ATOM   1197  HE2 HIS A  77     -13.273  -3.663   2.757  1.00  0.88           H  
ATOM   1198  N   PHE A  78     -11.824 -10.713   0.224  1.00  0.82           N  
ATOM   1199  CA  PHE A  78     -11.092 -11.932  -0.067  1.00  0.82           C  
ATOM   1200  C   PHE A  78     -10.471 -11.910  -1.453  1.00  0.82           C  
ATOM   1201  O   PHE A  78     -11.042 -11.367  -2.402  1.00  0.82           O  
ATOM   1202  CB  PHE A  78     -12.018 -13.150   0.097  1.00  0.82           C  
ATOM   1203  CG  PHE A  78     -12.452 -13.413   1.548  1.00  0.82           C  
ATOM   1204  CD1 PHE A  78     -13.502 -12.748   2.109  1.00  0.82           C  
ATOM   1205  CD2 PHE A  78     -11.822 -14.361   2.315  1.00  0.82           C  
ATOM   1206  CE1 PHE A  78     -13.910 -13.013   3.401  1.00  0.82           C  
ATOM   1207  CE2 PHE A  78     -12.214 -14.644   3.613  1.00  0.82           C  
ATOM   1208  CZ  PHE A  78     -13.259 -13.972   4.156  1.00  0.82           C  
ATOM   1209  H   PHE A  78     -12.591 -10.427  -0.371  1.00  0.82           H  
ATOM   1210  HA  PHE A  78     -10.282 -12.033   0.652  1.00  0.82           H  
ATOM   1211 1HB  PHE A  78     -12.912 -13.016  -0.507  1.00  0.82           H  
ATOM   1212 2HB  PHE A  78     -11.503 -14.043  -0.272  1.00  0.82           H  
ATOM   1213  HD1 PHE A  78     -14.012 -11.997   1.523  1.00  0.82           H  
ATOM   1214  HD2 PHE A  78     -10.985 -14.887   1.885  1.00  0.82           H  
ATOM   1215  HE1 PHE A  78     -14.745 -12.459   3.809  1.00  0.82           H  
ATOM   1216  HE2 PHE A  78     -11.687 -15.397   4.192  1.00  0.82           H  
ATOM   1217  HZ  PHE A  78     -13.571 -14.188   5.168  1.00  0.82           H  
ATOM   1218  N   GLN A  79      -9.312 -12.541  -1.552  1.00  0.80           N  
ATOM   1219  CA  GLN A  79      -8.603 -12.773  -2.803  1.00  0.80           C  
ATOM   1220  C   GLN A  79      -8.402 -14.278  -2.918  1.00  0.80           C  
ATOM   1221  O   GLN A  79      -8.225 -14.947  -1.901  1.00  0.80           O  
ATOM   1222  CB  GLN A  79      -7.242 -12.051  -2.829  1.00  0.80           C  
ATOM   1223  CG  GLN A  79      -7.254 -10.520  -2.877  1.00  0.80           C  
ATOM   1224  CD  GLN A  79      -5.797  -9.934  -2.856  1.00  0.80           C  
ATOM   1225  OE1 GLN A  79      -5.091 -10.082  -1.854  1.00  0.80           O  
ATOM   1226  NE2 GLN A  79      -5.360  -9.293  -3.949  1.00  0.80           N  
ATOM   1227  H   GLN A  79      -8.902 -12.898  -0.690  1.00  0.80           H  
ATOM   1228  HA  GLN A  79      -9.214 -12.438  -3.640  1.00  0.80           H  
ATOM   1229 1HB  GLN A  79      -6.725 -12.294  -1.917  1.00  0.80           H  
ATOM   1230 2HB  GLN A  79      -6.642 -12.425  -3.659  1.00  0.80           H  
ATOM   1231 1HG  GLN A  79      -7.747 -10.199  -3.793  1.00  0.80           H  
ATOM   1232 2HG  GLN A  79      -7.793 -10.144  -2.011  1.00  0.80           H  
ATOM   1233 1HE2 GLN A  79      -4.400  -8.913  -3.973  1.00  0.80           H  
ATOM   1234 2HE2 GLN A  79      -5.955  -9.191  -4.746  1.00  0.80           H  
ATOM   1235  N   ASP A  80      -8.419 -14.804  -4.139  1.00  0.82           N  
ATOM   1236  CA  ASP A  80      -8.241 -16.245  -4.333  1.00  0.82           C  
ATOM   1237  C   ASP A  80      -6.999 -16.621  -5.134  1.00  0.82           C  
ATOM   1238  O   ASP A  80      -6.875 -16.258  -6.305  1.00  0.82           O  
ATOM   1239  CB  ASP A  80      -9.446 -16.839  -5.076  1.00  0.82           C  
ATOM   1240  CG  ASP A  80     -10.793 -16.775  -4.329  1.00  0.82           C  
ATOM   1241  OD1 ASP A  80     -10.956 -17.423  -3.324  1.00  0.82           O  
ATOM   1242  OD2 ASP A  80     -11.651 -16.065  -4.798  1.00  0.82           O  
ATOM   1243  H   ASP A  80      -8.566 -14.207  -4.941  1.00  0.82           H  
ATOM   1244  HA  ASP A  80      -8.157 -16.721  -3.355  1.00  0.82           H  
ATOM   1245 1HB  ASP A  80      -9.561 -16.330  -6.032  1.00  0.82           H  
ATOM   1246 2HB  ASP A  80      -9.230 -17.888  -5.299  1.00  0.82           H  
ATOM   1247  N   LEU A  81      -6.094 -17.371  -4.520  1.00  0.88           N  
ATOM   1248  CA  LEU A  81      -4.930 -17.845  -5.238  1.00  0.88           C  
ATOM   1249  C   LEU A  81      -5.361 -19.166  -5.905  1.00  0.88           C  
ATOM   1250  O   LEU A  81      -6.039 -19.977  -5.258  1.00  0.88           O  
ATOM   1251  CB  LEU A  81      -3.749 -18.036  -4.282  1.00  0.88           C  
ATOM   1252  CG  LEU A  81      -3.281 -16.740  -3.584  1.00  0.88           C  
ATOM   1253  CD1 LEU A  81      -2.210 -17.031  -2.592  1.00  0.88           C  
ATOM   1254  CD2 LEU A  81      -2.750 -15.811  -4.607  1.00  0.88           C  
ATOM   1255  H   LEU A  81      -6.208 -17.614  -3.541  1.00  0.88           H  
ATOM   1256  HA  LEU A  81      -4.650 -17.090  -5.953  1.00  0.88           H  
ATOM   1257 1HB  LEU A  81      -4.025 -18.738  -3.517  1.00  0.88           H  
ATOM   1258 2HB  LEU A  81      -2.905 -18.444  -4.837  1.00  0.88           H  
ATOM   1259  HG  LEU A  81      -4.119 -16.284  -3.063  1.00  0.88           H  
ATOM   1260 1HD1 LEU A  81      -1.903 -16.109  -2.144  1.00  0.88           H  
ATOM   1261 2HD1 LEU A  81      -2.592 -17.673  -1.838  1.00  0.88           H  
ATOM   1262 3HD1 LEU A  81      -1.360 -17.493  -3.087  1.00  0.88           H  
ATOM   1263 1HD2 LEU A  81      -2.400 -14.901  -4.147  1.00  0.88           H  
ATOM   1264 2HD2 LEU A  81      -1.944 -16.286  -5.070  1.00  0.88           H  
ATOM   1265 3HD2 LEU A  81      -3.522 -15.579  -5.340  1.00  0.88           H  
ATOM   1266  N   PRO A  82      -4.971 -19.434  -7.166  1.00  0.96           N  
ATOM   1267  CA  PRO A  82      -5.337 -20.622  -7.923  1.00  0.96           C  
ATOM   1268  C   PRO A  82      -4.931 -21.906  -7.213  1.00  0.96           C  
ATOM   1269  O   PRO A  82      -3.902 -21.911  -6.548  1.00  0.96           O  
ATOM   1270  CB  PRO A  82      -4.505 -20.465  -9.206  1.00  0.96           C  
ATOM   1271  CG  PRO A  82      -4.268 -18.986  -9.343  1.00  0.96           C  
ATOM   1272  CD  PRO A  82      -4.134 -18.470  -7.934  1.00  0.96           C  
ATOM   1273  HA  PRO A  82      -6.413 -20.568  -8.125  1.00  0.96           H  
ATOM   1274 1HB  PRO A  82      -3.568 -21.041  -9.113  1.00  0.96           H  
ATOM   1275 2HB  PRO A  82      -5.047 -20.887 -10.063  1.00  0.96           H  
ATOM   1276 1HG  PRO A  82      -3.363 -18.797  -9.947  1.00  0.96           H  
ATOM   1277 2HG  PRO A  82      -5.108 -18.522  -9.878  1.00  0.96           H  
ATOM   1278 1HD  PRO A  82      -3.085 -18.474  -7.589  1.00  0.96           H  
ATOM   1279 2HD  PRO A  82      -4.573 -17.466  -7.965  1.00  0.96           H  
ATOM   1280  N   PRO A  83      -5.684 -23.008  -7.383  1.00  1.06           N  
ATOM   1281  CA  PRO A  83      -5.372 -24.321  -6.859  1.00  1.06           C  
ATOM   1282  C   PRO A  83      -4.186 -24.861  -7.632  1.00  1.06           C  
ATOM   1283  O   PRO A  83      -4.001 -24.527  -8.805  1.00  1.06           O  
ATOM   1284  CB  PRO A  83      -6.645 -25.124  -7.126  1.00  1.06           C  
ATOM   1285  CG  PRO A  83      -7.278 -24.437  -8.325  1.00  1.06           C  
ATOM   1286  CD  PRO A  83      -6.921 -22.957  -8.174  1.00  1.06           C  
ATOM   1287  HA  PRO A  83      -5.150 -24.249  -5.782  1.00  1.06           H  
ATOM   1288 1HB  PRO A  83      -6.382 -26.174  -7.324  1.00  1.06           H  
ATOM   1289 2HB  PRO A  83      -7.283 -25.125  -6.229  1.00  1.06           H  
ATOM   1290 1HG  PRO A  83      -6.889 -24.870  -9.258  1.00  1.06           H  
ATOM   1291 2HG  PRO A  83      -8.363 -24.608  -8.326  1.00  1.06           H  
ATOM   1292 1HD  PRO A  83      -6.742 -22.536  -9.170  1.00  1.06           H  
ATOM   1293 2HD  PRO A  83      -7.704 -22.419  -7.623  1.00  1.06           H  
ATOM   1294  N   VAL A  84      -3.427 -25.722  -6.992  1.00  1.19           N  
ATOM   1295  CA  VAL A  84      -2.255 -26.347  -7.592  1.00  1.19           C  
ATOM   1296  C   VAL A  84      -2.300 -27.865  -7.505  1.00  1.19           C  
ATOM   1297  O   VAL A  84      -2.775 -28.411  -6.526  1.00  1.19           O  
ATOM   1298  CB  VAL A  84      -0.976 -25.779  -6.924  1.00  1.19           C  
ATOM   1299  CG1 VAL A  84       0.248 -26.496  -7.412  1.00  1.19           C  
ATOM   1300  CG2 VAL A  84      -0.831 -24.290  -7.278  1.00  1.19           C  
ATOM   1301  H   VAL A  84      -3.659 -25.938  -6.023  1.00  1.19           H  
ATOM   1302  HA  VAL A  84      -2.226 -26.071  -8.646  1.00  1.19           H  
ATOM   1303  HB  VAL A  84      -1.042 -25.901  -5.849  1.00  1.19           H  
ATOM   1304 1HG1 VAL A  84       1.124 -26.077  -6.936  1.00  1.19           H  
ATOM   1305 2HG1 VAL A  84       0.178 -27.535  -7.157  1.00  1.19           H  
ATOM   1306 3HG1 VAL A  84       0.337 -26.387  -8.489  1.00  1.19           H  
ATOM   1307 1HG2 VAL A  84       0.068 -23.888  -6.802  1.00  1.19           H  
ATOM   1308 2HG2 VAL A  84      -0.750 -24.179  -8.356  1.00  1.19           H  
ATOM   1309 3HG2 VAL A  84      -1.695 -23.734  -6.932  1.00  1.19           H  
ATOM   1310  N   ASP A  85      -1.911 -28.572  -8.552  1.00  1.34           N  
ATOM   1311  CA  ASP A  85      -1.861 -30.017  -8.391  1.00  1.34           C  
ATOM   1312  C   ASP A  85      -0.705 -30.304  -7.412  1.00  1.34           C  
ATOM   1313  O   ASP A  85       0.424 -29.908  -7.702  1.00  1.34           O  
ATOM   1314  CB  ASP A  85      -1.604 -30.710  -9.722  1.00  1.34           C  
ATOM   1315  CG  ASP A  85      -2.763 -30.564 -10.699  1.00  1.34           C  
ATOM   1316  OD1 ASP A  85      -3.805 -30.102 -10.297  1.00  1.34           O  
ATOM   1317  OD2 ASP A  85      -2.593 -30.914 -11.840  1.00  1.34           O  
ATOM   1318  H   ASP A  85      -1.586 -28.120  -9.395  1.00  1.34           H  
ATOM   1319  HA  ASP A  85      -2.813 -30.354  -7.996  1.00  1.34           H  
ATOM   1320 1HB  ASP A  85      -0.705 -30.299 -10.178  1.00  1.34           H  
ATOM   1321 2HB  ASP A  85      -1.425 -31.772  -9.547  1.00  1.34           H  
ATOM   1322  N   PRO A  86      -0.920 -30.975  -6.269  1.00  1.48           N  
ATOM   1323  CA  PRO A  86       0.090 -31.195  -5.255  1.00  1.48           C  
ATOM   1324  C   PRO A  86       1.123 -32.211  -5.746  1.00  1.48           C  
ATOM   1325  O   PRO A  86       0.814 -33.013  -6.626  1.00  1.48           O  
ATOM   1326  CB  PRO A  86      -0.727 -31.744  -4.080  1.00  1.48           C  
ATOM   1327  CG  PRO A  86      -1.918 -32.415  -4.735  1.00  1.48           C  
ATOM   1328  CD  PRO A  86      -2.222 -31.574  -5.975  1.00  1.48           C  
ATOM   1329  HA  PRO A  86       0.518 -30.222  -5.009  1.00  1.48           H  
ATOM   1330 1HB  PRO A  86      -0.114 -32.451  -3.497  1.00  1.48           H  
ATOM   1331 2HB  PRO A  86      -1.013 -30.927  -3.401  1.00  1.48           H  
ATOM   1332 1HG  PRO A  86      -1.667 -33.458  -4.982  1.00  1.48           H  
ATOM   1333 2HG  PRO A  86      -2.764 -32.448  -4.033  1.00  1.48           H  
ATOM   1334 1HD  PRO A  86      -2.542 -32.232  -6.797  1.00  1.48           H  
ATOM   1335 2HD  PRO A  86      -2.961 -30.801  -5.744  1.00  1.48           H  
ATOM   1336  N   PRO A  87       2.341 -32.218  -5.182  1.00  1.59           N  
ATOM   1337  CA  PRO A  87       3.376 -33.211  -5.409  1.00  1.59           C  
ATOM   1338  C   PRO A  87       2.858 -34.599  -5.056  1.00  1.59           C  
ATOM   1339  O   PRO A  87       2.099 -34.748  -4.104  1.00  1.59           O  
ATOM   1340  CB  PRO A  87       4.464 -32.773  -4.435  1.00  1.59           C  
ATOM   1341  CG  PRO A  87       4.250 -31.298  -4.241  1.00  1.59           C  
ATOM   1342  CD  PRO A  87       2.759 -31.110  -4.294  1.00  1.59           C  
ATOM   1343  HA  PRO A  87       3.710 -33.163  -6.455  1.00  1.59           H  
ATOM   1344 1HB  PRO A  87       4.338 -33.313  -3.526  1.00  1.59           H  
ATOM   1345 2HB  PRO A  87       5.457 -33.029  -4.832  1.00  1.59           H  
ATOM   1346 1HG  PRO A  87       4.663 -30.988  -3.277  1.00  1.59           H  
ATOM   1347 2HG  PRO A  87       4.782 -30.730  -5.015  1.00  1.59           H  
ATOM   1348 1HD  PRO A  87       2.300 -31.202  -3.298  1.00  1.59           H  
ATOM   1349 2HD  PRO A  87       2.592 -30.129  -4.755  1.00  1.59           H  
ATOM   1350  N   THR A  88       3.287 -35.618  -5.799  1.00  1.65           N  
ATOM   1351  CA  THR A  88       2.835 -36.986  -5.533  1.00  1.65           C  
ATOM   1352  C   THR A  88       3.660 -37.768  -4.508  1.00  1.65           C  
ATOM   1353  O   THR A  88       3.116 -38.384  -3.590  1.00  1.65           O  
ATOM   1354  CB  THR A  88       2.822 -37.804  -6.836  1.00  1.65           C  
ATOM   1355  OG1 THR A  88       1.927 -37.199  -7.776  1.00  1.65           O  
ATOM   1356  CG2 THR A  88       2.385 -39.227  -6.556  1.00  1.65           C  
ATOM   1357  H   THR A  88       3.910 -35.440  -6.573  1.00  1.65           H  
ATOM   1358  HA  THR A  88       1.813 -36.929  -5.156  1.00  1.65           H  
ATOM   1359  HB  THR A  88       3.825 -37.820  -7.262  1.00  1.65           H  
ATOM   1360  HG1 THR A  88       1.047 -37.145  -7.391  1.00  1.65           H  
ATOM   1361 1HG2 THR A  88       2.385 -39.796  -7.484  1.00  1.65           H  
ATOM   1362 2HG2 THR A  88       3.076 -39.686  -5.848  1.00  1.65           H  
ATOM   1363 3HG2 THR A  88       1.382 -39.221  -6.133  1.00  1.65           H  
ATOM   1364  N   GLU A  89       4.982 -37.757  -4.647  1.00  1.65           N  
ATOM   1365  CA  GLU A  89       5.820 -38.613  -3.802  1.00  1.65           C  
ATOM   1366  C   GLU A  89       6.166 -37.975  -2.463  1.00  1.65           C  
ATOM   1367  O   GLU A  89       7.313 -37.608  -2.204  1.00  1.65           O  
ATOM   1368  CB  GLU A  89       7.089 -38.986  -4.564  1.00  1.65           C  
ATOM   1369  CG  GLU A  89       6.822 -39.805  -5.835  1.00  1.65           C  
ATOM   1370  CD  GLU A  89       8.081 -40.190  -6.588  1.00  1.65           C  
ATOM   1371  OE1 GLU A  89       9.139 -39.738  -6.220  1.00  1.65           O  
ATOM   1372  OE2 GLU A  89       7.975 -40.939  -7.532  1.00  1.65           O  
ATOM   1373  H   GLU A  89       5.404 -37.198  -5.371  1.00  1.65           H  
ATOM   1374  HA  GLU A  89       5.267 -39.530  -3.597  1.00  1.65           H  
ATOM   1375 1HB  GLU A  89       7.623 -38.081  -4.849  1.00  1.65           H  
ATOM   1376 2HB  GLU A  89       7.745 -39.568  -3.917  1.00  1.65           H  
ATOM   1377 1HG  GLU A  89       6.287 -40.714  -5.560  1.00  1.65           H  
ATOM   1378 2HG  GLU A  89       6.174 -39.226  -6.493  1.00  1.65           H  
ATOM   1379  N   ILE A  90       5.135 -37.848  -1.641  1.00  1.60           N  
ATOM   1380  CA  ILE A  90       5.153 -37.178  -0.344  1.00  1.60           C  
ATOM   1381  C   ILE A  90       4.939 -38.137   0.828  1.00  1.60           C  
ATOM   1382  O   ILE A  90       4.087 -39.022   0.770  1.00  1.60           O  
ATOM   1383  CB  ILE A  90       4.130 -36.054  -0.355  1.00  1.60           C  
ATOM   1384  CG1 ILE A  90       4.432 -35.133  -1.472  1.00  1.60           C  
ATOM   1385  CG2 ILE A  90       4.160 -35.299   0.896  1.00  1.60           C  
ATOM   1386  CD1 ILE A  90       5.785 -34.524  -1.326  1.00  1.60           C  
ATOM   1387  H   ILE A  90       4.252 -38.213  -2.001  1.00  1.60           H  
ATOM   1388  HA  ILE A  90       6.135 -36.723  -0.210  1.00  1.60           H  
ATOM   1389  HB  ILE A  90       3.175 -36.463  -0.521  1.00  1.60           H  
ATOM   1390 1HG1 ILE A  90       4.370 -35.667  -2.415  1.00  1.60           H  
ATOM   1391 2HG1 ILE A  90       3.690 -34.336  -1.484  1.00  1.60           H  
ATOM   1392 1HG2 ILE A  90       3.457 -34.513   0.843  1.00  1.60           H  
ATOM   1393 2HG2 ILE A  90       3.922 -35.924   1.719  1.00  1.60           H  
ATOM   1394 3HG2 ILE A  90       5.137 -34.888   1.020  1.00  1.60           H  
ATOM   1395 1HD1 ILE A  90       5.991 -33.847  -2.137  1.00  1.60           H  
ATOM   1396 2HD1 ILE A  90       5.827 -33.987  -0.384  1.00  1.60           H  
ATOM   1397 3HD1 ILE A  90       6.541 -35.297  -1.318  1.00  1.60           H  
ATOM   1398  N   ASP A  91       5.727 -37.960   1.893  1.00  1.51           N  
ATOM   1399  CA  ASP A  91       5.685 -38.854   3.056  1.00  1.51           C  
ATOM   1400  C   ASP A  91       4.824 -38.402   4.246  1.00  1.51           C  
ATOM   1401  O   ASP A  91       4.929 -38.984   5.326  1.00  1.51           O  
ATOM   1402  CB  ASP A  91       7.100 -39.101   3.574  1.00  1.51           C  
ATOM   1403  CG  ASP A  91       7.986 -39.902   2.612  1.00  1.51           C  
ATOM   1404  OD1 ASP A  91       7.511 -40.844   2.031  1.00  1.51           O  
ATOM   1405  OD2 ASP A  91       9.139 -39.562   2.485  1.00  1.51           O  
ATOM   1406  H   ASP A  91       6.386 -37.185   1.889  1.00  1.51           H  
ATOM   1407  HA  ASP A  91       5.286 -39.809   2.714  1.00  1.51           H  
ATOM   1408 1HB  ASP A  91       7.575 -38.143   3.777  1.00  1.51           H  
ATOM   1409 2HB  ASP A  91       7.044 -39.639   4.522  1.00  1.51           H  
ATOM   1410  N   GLY A  92       3.977 -37.396   4.067  1.00  1.41           N  
ATOM   1411  CA  GLY A  92       3.112 -36.946   5.163  1.00  1.41           C  
ATOM   1412  C   GLY A  92       2.334 -35.668   4.853  1.00  1.41           C  
ATOM   1413  O   GLY A  92       2.655 -34.929   3.919  1.00  1.41           O  
ATOM   1414  H   GLY A  92       3.925 -36.953   3.168  1.00  1.41           H  
ATOM   1415 1HA  GLY A  92       2.413 -37.743   5.416  1.00  1.41           H  
ATOM   1416 2HA  GLY A  92       3.725 -36.782   6.047  1.00  1.41           H  
ATOM   1417  N   ALA A  93       1.281 -35.412   5.638  1.00  1.31           N  
ATOM   1418  CA  ALA A  93       0.426 -34.248   5.404  1.00  1.31           C  
ATOM   1419  C   ALA A  93       1.159 -32.926   5.544  1.00  1.31           C  
ATOM   1420  O   ALA A  93       0.965 -32.030   4.726  1.00  1.31           O  
ATOM   1421  CB  ALA A  93      -0.748 -34.266   6.360  1.00  1.31           C  
ATOM   1422  H   ALA A  93       1.081 -36.034   6.410  1.00  1.31           H  
ATOM   1423  HA  ALA A  93       0.043 -34.309   4.390  1.00  1.31           H  
ATOM   1424 1HB  ALA A  93      -1.397 -33.417   6.154  1.00  1.31           H  
ATOM   1425 2HB  ALA A  93      -1.306 -35.191   6.233  1.00  1.31           H  
ATOM   1426 3HB  ALA A  93      -0.379 -34.199   7.386  1.00  1.31           H  
ATOM   1427  N   GLU A  94       2.001 -32.774   6.556  1.00  1.23           N  
ATOM   1428  CA  GLU A  94       2.676 -31.491   6.719  1.00  1.23           C  
ATOM   1429  C   GLU A  94       3.694 -31.220   5.612  1.00  1.23           C  
ATOM   1430  O   GLU A  94       3.920 -30.064   5.231  1.00  1.23           O  
ATOM   1431  CB  GLU A  94       3.210 -31.387   8.126  1.00  1.23           C  
ATOM   1432  CG  GLU A  94       2.057 -31.217   9.128  1.00  1.23           C  
ATOM   1433  CD  GLU A  94       1.342 -32.484   9.515  1.00  1.23           C  
ATOM   1434  OE1 GLU A  94       1.581 -33.483   8.904  1.00  1.23           O  
ATOM   1435  OE2 GLU A  94       0.545 -32.441  10.423  1.00  1.23           O  
ATOM   1436  H   GLU A  94       2.183 -33.537   7.199  1.00  1.23           H  
ATOM   1437  HA  GLU A  94       1.916 -30.713   6.641  1.00  1.23           H  
ATOM   1438 1HB  GLU A  94       3.765 -32.288   8.381  1.00  1.23           H  
ATOM   1439 2HB  GLU A  94       3.890 -30.543   8.209  1.00  1.23           H  
ATOM   1440 1HG  GLU A  94       2.430 -30.755   9.993  1.00  1.23           H  
ATOM   1441 2HG  GLU A  94       1.330 -30.539   8.685  1.00  1.23           H  
ATOM   1442  N   ASP A  95       4.208 -32.292   5.009  1.00  1.17           N  
ATOM   1443  CA  ASP A  95       5.087 -32.204   3.854  1.00  1.17           C  
ATOM   1444  C   ASP A  95       4.243 -31.790   2.642  1.00  1.17           C  
ATOM   1445  O   ASP A  95       4.632 -30.886   1.895  1.00  1.17           O  
ATOM   1446  CB  ASP A  95       5.836 -33.542   3.688  1.00  1.17           C  
ATOM   1447  CG  ASP A  95       6.963 -33.641   2.609  1.00  1.17           C  
ATOM   1448  OD1 ASP A  95       7.592 -32.661   2.227  1.00  1.17           O  
ATOM   1449  OD2 ASP A  95       7.257 -34.765   2.241  1.00  1.17           O  
ATOM   1450  H   ASP A  95       4.058 -33.217   5.433  1.00  1.17           H  
ATOM   1451  HA  ASP A  95       5.810 -31.421   4.031  1.00  1.17           H  
ATOM   1452 1HB  ASP A  95       6.295 -33.789   4.646  1.00  1.17           H  
ATOM   1453 2HB  ASP A  95       5.109 -34.323   3.503  1.00  1.17           H  
ATOM   1454  N   PHE A  96       3.044 -32.387   2.470  1.00  1.11           N  
ATOM   1455  CA  PHE A  96       2.202 -31.969   1.343  1.00  1.11           C  
ATOM   1456  C   PHE A  96       1.812 -30.504   1.469  1.00  1.11           C  
ATOM   1457  O   PHE A  96       1.871 -29.764   0.487  1.00  1.11           O  
ATOM   1458  CB  PHE A  96       0.853 -32.725   1.283  1.00  1.11           C  
ATOM   1459  CG  PHE A  96       0.777 -34.097   0.630  1.00  1.11           C  
ATOM   1460  CD1 PHE A  96       0.659 -35.254   1.392  1.00  1.11           C  
ATOM   1461  CD2 PHE A  96       0.767 -34.222  -0.758  1.00  1.11           C  
ATOM   1462  CE1 PHE A  96       0.539 -36.492   0.799  1.00  1.11           C  
ATOM   1463  CE2 PHE A  96       0.641 -35.463  -1.351  1.00  1.11           C  
ATOM   1464  CZ  PHE A  96       0.526 -36.598  -0.573  1.00  1.11           C  
ATOM   1465  H   PHE A  96       2.754 -33.139   3.097  1.00  1.11           H  
ATOM   1466  HA  PHE A  96       2.756 -32.111   0.415  1.00  1.11           H  
ATOM   1467 1HB  PHE A  96       0.490 -32.838   2.301  1.00  1.11           H  
ATOM   1468 2HB  PHE A  96       0.133 -32.086   0.778  1.00  1.11           H  
ATOM   1469  HD1 PHE A  96       0.658 -35.178   2.463  1.00  1.11           H  
ATOM   1470  HD2 PHE A  96       0.852 -33.330  -1.378  1.00  1.11           H  
ATOM   1471  HE1 PHE A  96       0.450 -37.386   1.419  1.00  1.11           H  
ATOM   1472  HE2 PHE A  96       0.632 -35.551  -2.433  1.00  1.11           H  
ATOM   1473  HZ  PHE A  96       0.434 -37.574  -1.049  1.00  1.11           H  
ATOM   1474  N   VAL A  97       1.461 -30.076   2.687  1.00  1.06           N  
ATOM   1475  CA  VAL A  97       1.021 -28.707   2.937  1.00  1.06           C  
ATOM   1476  C   VAL A  97       2.121 -27.685   2.783  1.00  1.06           C  
ATOM   1477  O   VAL A  97       1.921 -26.643   2.151  1.00  1.06           O  
ATOM   1478  CB  VAL A  97       0.416 -28.572   4.346  1.00  1.06           C  
ATOM   1479  CG1 VAL A  97       0.141 -27.095   4.671  1.00  1.06           C  
ATOM   1480  CG2 VAL A  97      -0.891 -29.364   4.416  1.00  1.06           C  
ATOM   1481  H   VAL A  97       1.451 -30.745   3.458  1.00  1.06           H  
ATOM   1482  HA  VAL A  97       0.238 -28.476   2.217  1.00  1.06           H  
ATOM   1483  HB  VAL A  97       1.128 -28.957   5.078  1.00  1.06           H  
ATOM   1484 1HG1 VAL A  97      -0.277 -27.015   5.677  1.00  1.06           H  
ATOM   1485 2HG1 VAL A  97       1.073 -26.537   4.622  1.00  1.06           H  
ATOM   1486 3HG1 VAL A  97      -0.565 -26.688   3.950  1.00  1.06           H  
ATOM   1487 1HG2 VAL A  97      -1.312 -29.278   5.416  1.00  1.06           H  
ATOM   1488 2HG2 VAL A  97      -1.594 -28.966   3.688  1.00  1.06           H  
ATOM   1489 3HG2 VAL A  97      -0.704 -30.404   4.194  1.00  1.06           H  
ATOM   1490  N   SER A  98       3.295 -27.964   3.340  1.00  1.01           N  
ATOM   1491  CA  SER A  98       4.378 -27.011   3.245  1.00  1.01           C  
ATOM   1492  C   SER A  98       4.770 -26.806   1.782  1.00  1.01           C  
ATOM   1493  O   SER A  98       4.927 -25.668   1.333  1.00  1.01           O  
ATOM   1494  CB  SER A  98       5.559 -27.523   4.023  1.00  1.01           C  
ATOM   1495  OG  SER A  98       5.254 -27.639   5.400  1.00  1.01           O  
ATOM   1496  H   SER A  98       3.438 -28.829   3.862  1.00  1.01           H  
ATOM   1497  HA  SER A  98       4.048 -26.058   3.659  1.00  1.01           H  
ATOM   1498 1HB  SER A  98       5.860 -28.498   3.630  1.00  1.01           H  
ATOM   1499 2HB  SER A  98       6.384 -26.842   3.890  1.00  1.01           H  
ATOM   1500  HG  SER A  98       4.705 -28.464   5.468  1.00  1.01           H  
ATOM   1501  N   LEU A  99       4.867 -27.899   1.018  1.00  0.97           N  
ATOM   1502  CA  LEU A  99       5.223 -27.784  -0.389  1.00  0.97           C  
ATOM   1503  C   LEU A  99       4.122 -27.104  -1.191  1.00  0.97           C  
ATOM   1504  O   LEU A  99       4.398 -26.291  -2.085  1.00  0.97           O  
ATOM   1505  CB  LEU A  99       5.464 -29.171  -0.956  1.00  0.97           C  
ATOM   1506  CG  LEU A  99       6.689 -29.882  -0.422  1.00  0.97           C  
ATOM   1507  CD1 LEU A  99       6.653 -31.283  -0.877  1.00  0.97           C  
ATOM   1508  CD2 LEU A  99       7.930 -29.187  -0.916  1.00  0.97           C  
ATOM   1509  H   LEU A  99       4.724 -28.832   1.417  1.00  0.97           H  
ATOM   1510  HA  LEU A  99       6.136 -27.194  -0.469  1.00  0.97           H  
ATOM   1511 1HB  LEU A  99       4.595 -29.795  -0.726  1.00  0.97           H  
ATOM   1512 2HB  LEU A  99       5.565 -29.093  -2.034  1.00  0.97           H  
ATOM   1513  HG  LEU A  99       6.671 -29.880   0.673  1.00  0.97           H  
ATOM   1514 1HD1 LEU A  99       7.517 -31.821  -0.482  1.00  0.97           H  
ATOM   1515 2HD1 LEU A  99       5.738 -31.729  -0.494  1.00  0.97           H  
ATOM   1516 3HD1 LEU A  99       6.662 -31.323  -1.961  1.00  0.97           H  
ATOM   1517 1HD2 LEU A  99       8.810 -29.703  -0.537  1.00  0.97           H  
ATOM   1518 2HD2 LEU A  99       7.946 -29.195  -2.005  1.00  0.97           H  
ATOM   1519 3HD2 LEU A  99       7.928 -28.163  -0.561  1.00  0.97           H  
ATOM   1520  N   TYR A 100       2.864 -27.427  -0.865  1.00  0.94           N  
ATOM   1521  CA  TYR A 100       1.730 -26.864  -1.567  1.00  0.94           C  
ATOM   1522  C   TYR A 100       1.812 -25.362  -1.417  1.00  0.94           C  
ATOM   1523  O   TYR A 100       1.813 -24.621  -2.402  1.00  0.94           O  
ATOM   1524  CB  TYR A 100       0.409 -27.399  -0.995  1.00  0.94           C  
ATOM   1525  CG  TYR A 100      -0.827 -27.011  -1.746  1.00  0.94           C  
ATOM   1526  CD1 TYR A 100      -1.086 -27.722  -2.874  1.00  0.94           C  
ATOM   1527  CD2 TYR A 100      -1.711 -26.008  -1.340  1.00  0.94           C  
ATOM   1528  CE1 TYR A 100      -2.173 -27.466  -3.611  1.00  0.94           C  
ATOM   1529  CE2 TYR A 100      -2.843 -25.752  -2.131  1.00  0.94           C  
ATOM   1530  CZ  TYR A 100      -3.063 -26.477  -3.267  1.00  0.94           C  
ATOM   1531  OH  TYR A 100      -4.171 -26.236  -4.077  1.00  0.94           O  
ATOM   1532  H   TYR A 100       2.678 -28.113  -0.134  1.00  0.94           H  
ATOM   1533  HA  TYR A 100       1.800 -27.112  -2.627  1.00  0.94           H  
ATOM   1534 1HB  TYR A 100       0.445 -28.481  -0.979  1.00  0.94           H  
ATOM   1535 2HB  TYR A 100       0.301 -27.067   0.036  1.00  0.94           H  
ATOM   1536  HD1 TYR A 100      -0.401 -28.514  -3.181  1.00  0.94           H  
ATOM   1537  HD2 TYR A 100      -1.524 -25.434  -0.434  1.00  0.94           H  
ATOM   1538  HE1 TYR A 100      -2.323 -28.042  -4.451  1.00  0.94           H  
ATOM   1539  HE2 TYR A 100      -3.539 -24.993  -1.864  1.00  0.94           H  
ATOM   1540  HH  TYR A 100      -4.821 -25.648  -3.608  1.00  0.94           H  
ATOM   1541  N   PHE A 101       1.960 -24.904  -0.174  1.00  0.90           N  
ATOM   1542  CA  PHE A 101       2.078 -23.484   0.068  1.00  0.90           C  
ATOM   1543  C   PHE A 101       3.225 -22.866  -0.729  1.00  0.90           C  
ATOM   1544  O   PHE A 101       3.052 -21.819  -1.348  1.00  0.90           O  
ATOM   1545  CB  PHE A 101       2.326 -23.122   1.516  1.00  0.90           C  
ATOM   1546  CG  PHE A 101       2.357 -21.673   1.563  1.00  0.90           C  
ATOM   1547  CD1 PHE A 101       1.212 -20.954   1.779  1.00  0.90           C  
ATOM   1548  CD2 PHE A 101       3.501 -21.014   1.268  1.00  0.90           C  
ATOM   1549  CE1 PHE A 101       1.233 -19.596   1.716  1.00  0.90           C  
ATOM   1550  CE2 PHE A 101       3.535 -19.682   1.196  1.00  0.90           C  
ATOM   1551  CZ  PHE A 101       2.393 -18.960   1.419  1.00  0.90           C  
ATOM   1552  H   PHE A 101       1.978 -25.552   0.615  1.00  0.90           H  
ATOM   1553  HA  PHE A 101       1.149 -23.009  -0.248  1.00  0.90           H  
ATOM   1554 1HB  PHE A 101       1.532 -23.497   2.160  1.00  0.90           H  
ATOM   1555 2HB  PHE A 101       3.284 -23.521   1.862  1.00  0.90           H  
ATOM   1556  HD1 PHE A 101       0.285 -21.481   1.997  1.00  0.90           H  
ATOM   1557  HD2 PHE A 101       4.397 -21.586   1.073  1.00  0.90           H  
ATOM   1558  HE1 PHE A 101       0.324 -19.038   1.891  1.00  0.90           H  
ATOM   1559  HE2 PHE A 101       4.475 -19.189   0.950  1.00  0.90           H  
ATOM   1560  HZ  PHE A 101       2.424 -17.892   1.354  1.00  0.90           H  
ATOM   1561  N   GLN A 102       4.411 -23.496  -0.729  1.00  0.86           N  
ATOM   1562  CA  GLN A 102       5.542 -22.897  -1.437  1.00  0.86           C  
ATOM   1563  C   GLN A 102       5.255 -22.677  -2.913  1.00  0.86           C  
ATOM   1564  O   GLN A 102       5.664 -21.657  -3.478  1.00  0.86           O  
ATOM   1565  CB  GLN A 102       6.808 -23.751  -1.309  1.00  0.86           C  
ATOM   1566  CG  GLN A 102       7.455 -23.725   0.054  1.00  0.86           C  
ATOM   1567  CD  GLN A 102       8.658 -24.630   0.117  1.00  0.86           C  
ATOM   1568  OE1 GLN A 102       8.588 -25.778  -0.316  1.00  0.86           O  
ATOM   1569  NE2 GLN A 102       9.784 -24.122   0.628  1.00  0.86           N  
ATOM   1570  H   GLN A 102       4.536 -24.364  -0.205  1.00  0.86           H  
ATOM   1571  HA  GLN A 102       5.744 -21.926  -0.986  1.00  0.86           H  
ATOM   1572 1HB  GLN A 102       6.559 -24.788  -1.538  1.00  0.86           H  
ATOM   1573 2HB  GLN A 102       7.541 -23.423  -2.042  1.00  0.86           H  
ATOM   1574 1HG  GLN A 102       7.776 -22.709   0.267  1.00  0.86           H  
ATOM   1575 2HG  GLN A 102       6.734 -24.048   0.797  1.00  0.86           H  
ATOM   1576 1HE2 GLN A 102      10.612 -24.685   0.678  1.00  0.86           H  
ATOM   1577 2HE2 GLN A 102       9.813 -23.175   0.942  1.00  0.86           H  
ATOM   1578  N   SER A 103       4.490 -23.574  -3.534  1.00  0.83           N  
ATOM   1579  CA  SER A 103       4.176 -23.430  -4.952  1.00  0.83           C  
ATOM   1580  C   SER A 103       3.316 -22.178  -5.241  1.00  0.83           C  
ATOM   1581  O   SER A 103       3.191 -21.758  -6.394  1.00  0.83           O  
ATOM   1582  CB  SER A 103       3.502 -24.686  -5.492  1.00  0.83           C  
ATOM   1583  OG  SER A 103       2.197 -24.852  -5.020  1.00  0.83           O  
ATOM   1584  H   SER A 103       4.173 -24.401  -3.018  1.00  0.83           H  
ATOM   1585  HA  SER A 103       5.117 -23.314  -5.489  1.00  0.83           H  
ATOM   1586 1HB  SER A 103       3.490 -24.651  -6.579  1.00  0.83           H  
ATOM   1587 2HB  SER A 103       4.096 -25.551  -5.200  1.00  0.83           H  
ATOM   1588  HG  SER A 103       2.221 -24.730  -4.055  1.00  0.83           H  
ATOM   1589  N   HIS A 104       2.720 -21.581  -4.198  1.00  0.80           N  
ATOM   1590  CA  HIS A 104       1.892 -20.395  -4.334  1.00  0.80           C  
ATOM   1591  C   HIS A 104       2.656 -19.106  -4.077  1.00  0.80           C  
ATOM   1592  O   HIS A 104       2.107 -18.017  -4.257  1.00  0.80           O  
ATOM   1593  CB  HIS A 104       0.721 -20.479  -3.355  1.00  0.80           C  
ATOM   1594  CG  HIS A 104      -0.155 -21.542  -3.699  1.00  0.80           C  
ATOM   1595  ND1 HIS A 104       0.105 -22.833  -3.362  1.00  0.80           N  
ATOM   1596  CD2 HIS A 104      -1.305 -21.558  -4.381  1.00  0.80           C  
ATOM   1597  CE1 HIS A 104      -0.831 -23.595  -3.821  1.00  0.80           C  
ATOM   1598  NE2 HIS A 104      -1.705 -22.852  -4.436  1.00  0.80           N  
ATOM   1599  H   HIS A 104       2.861 -21.945  -3.258  1.00  0.80           H  
ATOM   1600  HA  HIS A 104       1.491 -20.353  -5.340  1.00  0.80           H  
ATOM   1601 1HB  HIS A 104       1.087 -20.639  -2.343  1.00  0.80           H  
ATOM   1602 2HB  HIS A 104       0.161 -19.546  -3.364  1.00  0.80           H  
ATOM   1603  HD1 HIS A 104       0.901 -23.199  -2.858  1.00  0.80           H  
ATOM   1604  HD2 HIS A 104      -1.912 -20.783  -4.855  1.00  0.80           H  
ATOM   1605  HE1 HIS A 104      -0.772 -24.656  -3.670  1.00  0.80           H  
ATOM   1606  N   LYS A 105       3.937 -19.211  -3.739  1.00  0.77           N  
ATOM   1607  CA  LYS A 105       4.742 -18.037  -3.436  1.00  0.77           C  
ATOM   1608  C   LYS A 105       4.611 -16.862  -4.430  1.00  0.77           C  
ATOM   1609  O   LYS A 105       4.275 -15.757  -3.991  1.00  0.77           O  
ATOM   1610  CB  LYS A 105       6.200 -18.451  -3.221  1.00  0.77           C  
ATOM   1611  CG  LYS A 105       7.140 -17.315  -2.903  1.00  0.77           C  
ATOM   1612  CD  LYS A 105       8.568 -17.771  -2.683  1.00  0.77           C  
ATOM   1613  CE  LYS A 105       8.681 -18.645  -1.432  1.00  0.77           C  
ATOM   1614  NZ  LYS A 105      10.099 -18.897  -1.055  1.00  0.77           N  
ATOM   1615  H   LYS A 105       4.372 -20.133  -3.649  1.00  0.77           H  
ATOM   1616  HA  LYS A 105       4.389 -17.662  -2.480  1.00  0.77           H  
ATOM   1617 1HB  LYS A 105       6.236 -19.127  -2.362  1.00  0.77           H  
ATOM   1618 2HB  LYS A 105       6.583 -19.015  -4.053  1.00  0.77           H  
ATOM   1619 1HG  LYS A 105       7.121 -16.579  -3.707  1.00  0.77           H  
ATOM   1620 2HG  LYS A 105       6.826 -16.851  -2.013  1.00  0.77           H  
ATOM   1621 1HD  LYS A 105       8.921 -18.328  -3.551  1.00  0.77           H  
ATOM   1622 2HD  LYS A 105       9.212 -16.897  -2.538  1.00  0.77           H  
ATOM   1623 1HE  LYS A 105       8.173 -18.161  -0.595  1.00  0.77           H  
ATOM   1624 2HE  LYS A 105       8.198 -19.601  -1.635  1.00  0.77           H  
ATOM   1625 1HZ  LYS A 105      10.140 -19.482  -0.239  1.00  0.77           H  
ATOM   1626 2HZ  LYS A 105      10.586 -19.340  -1.805  1.00  0.77           H  
ATOM   1627 3HZ  LYS A 105      10.562 -18.000  -0.826  1.00  0.77           H  
ATOM   1628  N   PRO A 106       4.857 -17.019  -5.757  1.00  0.75           N  
ATOM   1629  CA  PRO A 106       4.762 -15.941  -6.729  1.00  0.75           C  
ATOM   1630  C   PRO A 106       3.346 -15.403  -6.889  1.00  0.75           C  
ATOM   1631  O   PRO A 106       3.153 -14.274  -7.353  1.00  0.75           O  
ATOM   1632  CB  PRO A 106       5.236 -16.608  -8.025  1.00  0.75           C  
ATOM   1633  CG  PRO A 106       4.994 -18.084  -7.824  1.00  0.75           C  
ATOM   1634  CD  PRO A 106       5.254 -18.327  -6.366  1.00  0.75           C  
ATOM   1635  HA  PRO A 106       5.447 -15.134  -6.434  1.00  0.75           H  
ATOM   1636 1HB  PRO A 106       4.670 -16.201  -8.879  1.00  0.75           H  
ATOM   1637 2HB  PRO A 106       6.295 -16.371  -8.204  1.00  0.75           H  
ATOM   1638 1HG  PRO A 106       3.960 -18.338  -8.112  1.00  0.75           H  
ATOM   1639 2HG  PRO A 106       5.654 -18.672  -8.478  1.00  0.75           H  
ATOM   1640 1HD  PRO A 106       4.633 -19.162  -6.095  1.00  0.75           H  
ATOM   1641 2HD  PRO A 106       6.316 -18.525  -6.212  1.00  0.75           H  
ATOM   1642  N   HIS A 107       2.349 -16.202  -6.510  1.00  0.72           N  
ATOM   1643  CA  HIS A 107       0.979 -15.775  -6.659  1.00  0.72           C  
ATOM   1644  C   HIS A 107       0.643 -14.903  -5.458  1.00  0.72           C  
ATOM   1645  O   HIS A 107      -0.090 -13.918  -5.582  1.00  0.72           O  
ATOM   1646  CB  HIS A 107       0.062 -16.989  -6.804  1.00  0.72           C  
ATOM   1647  CG  HIS A 107       0.310 -17.791  -8.041  1.00  0.72           C  
ATOM   1648  ND1 HIS A 107      -0.020 -17.333  -9.299  1.00  0.72           N  
ATOM   1649  CD2 HIS A 107       0.863 -19.016  -8.222  1.00  0.72           C  
ATOM   1650  CE1 HIS A 107       0.312 -18.243 -10.198  1.00  0.72           C  
ATOM   1651  NE2 HIS A 107       0.849 -19.271  -9.570  1.00  0.72           N  
ATOM   1652  H   HIS A 107       2.521 -17.102  -6.074  1.00  0.72           H  
ATOM   1653  HA  HIS A 107       0.871 -15.168  -7.556  1.00  0.72           H  
ATOM   1654 1HB  HIS A 107       0.136 -17.634  -5.926  1.00  0.72           H  
ATOM   1655 2HB  HIS A 107      -0.950 -16.648  -6.895  1.00  0.72           H  
ATOM   1656  HD2 HIS A 107       1.247 -19.679  -7.455  1.00  0.72           H  
ATOM   1657  HE1 HIS A 107       0.168 -18.156 -11.275  1.00  0.72           H  
ATOM   1658  HE2 HIS A 107       1.200 -20.115 -10.003  1.00  0.72           H  
ATOM   1659  N   VAL A 108       1.244 -15.229  -4.302  1.00  0.71           N  
ATOM   1660  CA  VAL A 108       1.054 -14.405  -3.119  1.00  0.71           C  
ATOM   1661  C   VAL A 108       1.661 -13.049  -3.379  1.00  0.71           C  
ATOM   1662  O   VAL A 108       1.046 -12.019  -3.094  1.00  0.71           O  
ATOM   1663  CB  VAL A 108       1.744 -14.961  -1.865  1.00  0.71           C  
ATOM   1664  CG1 VAL A 108       1.651 -13.889  -0.761  1.00  0.71           C  
ATOM   1665  CG2 VAL A 108       1.108 -16.265  -1.405  1.00  0.71           C  
ATOM   1666  H   VAL A 108       1.819 -16.070  -4.254  1.00  0.71           H  
ATOM   1667  HA  VAL A 108      -0.009 -14.300  -2.938  1.00  0.71           H  
ATOM   1668  HB  VAL A 108       2.784 -15.134  -2.089  1.00  0.71           H  
ATOM   1669 1HG1 VAL A 108       2.131 -14.208   0.120  1.00  0.71           H  
ATOM   1670 2HG1 VAL A 108       2.128 -12.978  -1.113  1.00  0.71           H  
ATOM   1671 3HG1 VAL A 108       0.634 -13.687  -0.537  1.00  0.71           H  
ATOM   1672 1HG2 VAL A 108       1.633 -16.623  -0.532  1.00  0.71           H  
ATOM   1673 2HG2 VAL A 108       0.079 -16.094  -1.156  1.00  0.71           H  
ATOM   1674 3HG2 VAL A 108       1.179 -17.004  -2.192  1.00  0.71           H  
ATOM   1675  N   LYS A 109       2.881 -13.043  -3.935  1.00  0.71           N  
ATOM   1676  CA  LYS A 109       3.510 -11.769  -4.230  1.00  0.71           C  
ATOM   1677  C   LYS A 109       2.620 -10.953  -5.131  1.00  0.71           C  
ATOM   1678  O   LYS A 109       2.349  -9.784  -4.842  1.00  0.71           O  
ATOM   1679  CB  LYS A 109       4.870 -11.923  -4.909  1.00  0.71           C  
ATOM   1680  CG  LYS A 109       5.529 -10.553  -5.189  1.00  0.71           C  
ATOM   1681  CD  LYS A 109       6.892 -10.662  -5.840  1.00  0.71           C  
ATOM   1682  CE  LYS A 109       7.930 -11.027  -4.815  1.00  0.71           C  
ATOM   1683  NZ  LYS A 109       9.311 -11.036  -5.362  1.00  0.71           N  
ATOM   1684  H   LYS A 109       3.354 -13.928  -4.134  1.00  0.71           H  
ATOM   1685  HA  LYS A 109       3.641 -11.221  -3.298  1.00  0.71           H  
ATOM   1686 1HB  LYS A 109       5.531 -12.530  -4.296  1.00  0.71           H  
ATOM   1687 2HB  LYS A 109       4.742 -12.439  -5.862  1.00  0.71           H  
ATOM   1688 1HG  LYS A 109       4.872  -9.964  -5.834  1.00  0.71           H  
ATOM   1689 2HG  LYS A 109       5.651 -10.025  -4.253  1.00  0.71           H  
ATOM   1690 1HD  LYS A 109       6.868 -11.425  -6.620  1.00  0.71           H  
ATOM   1691 2HD  LYS A 109       7.160  -9.707  -6.292  1.00  0.71           H  
ATOM   1692 1HE  LYS A 109       7.884 -10.304  -3.996  1.00  0.71           H  
ATOM   1693 2HE  LYS A 109       7.705 -12.002  -4.433  1.00  0.71           H  
ATOM   1694 1HZ  LYS A 109       9.949 -11.276  -4.589  1.00  0.71           H  
ATOM   1695 2HZ  LYS A 109       9.396 -11.712  -6.102  1.00  0.71           H  
ATOM   1696 3HZ  LYS A 109       9.551 -10.124  -5.709  1.00  0.71           H  
ATOM   1697  N   ALA A 110       2.118 -11.566  -6.207  1.00  0.72           N  
ATOM   1698  CA  ALA A 110       1.280 -10.815  -7.114  1.00  0.72           C  
ATOM   1699  C   ALA A 110       0.070 -10.245  -6.394  1.00  0.72           C  
ATOM   1700  O   ALA A 110      -0.209  -9.049  -6.523  1.00  0.72           O  
ATOM   1701  CB  ALA A 110       0.820 -11.709  -8.253  1.00  0.72           C  
ATOM   1702  H   ALA A 110       2.355 -12.536  -6.425  1.00  0.72           H  
ATOM   1703  HA  ALA A 110       1.869  -9.990  -7.514  1.00  0.72           H  
ATOM   1704 1HB  ALA A 110       0.205 -11.134  -8.943  1.00  0.72           H  
ATOM   1705 2HB  ALA A 110       1.690 -12.105  -8.775  1.00  0.72           H  
ATOM   1706 3HB  ALA A 110       0.236 -12.536  -7.847  1.00  0.72           H  
ATOM   1707  N   ALA A 111      -0.581 -11.059  -5.556  1.00  0.75           N  
ATOM   1708  CA  ALA A 111      -1.770 -10.620  -4.846  1.00  0.75           C  
ATOM   1709  C   ALA A 111      -1.499  -9.425  -3.955  1.00  0.75           C  
ATOM   1710  O   ALA A 111      -2.346  -8.533  -3.820  1.00  0.75           O  
ATOM   1711  CB  ALA A 111      -2.307 -11.746  -4.013  1.00  0.75           C  
ATOM   1712  H   ALA A 111      -0.280 -12.029  -5.458  1.00  0.75           H  
ATOM   1713  HA  ALA A 111      -2.515 -10.331  -5.589  1.00  0.75           H  
ATOM   1714 1HB  ALA A 111      -3.207 -11.418  -3.512  1.00  0.75           H  
ATOM   1715 2HB  ALA A 111      -2.528 -12.588  -4.658  1.00  0.75           H  
ATOM   1716 3HB  ALA A 111      -1.562 -12.034  -3.278  1.00  0.75           H  
ATOM   1717  N   LEU A 112      -0.323  -9.397  -3.324  1.00  0.80           N  
ATOM   1718  CA  LEU A 112       0.017  -8.276  -2.471  1.00  0.80           C  
ATOM   1719  C   LEU A 112       0.264  -7.016  -3.302  1.00  0.80           C  
ATOM   1720  O   LEU A 112      -0.216  -5.934  -2.959  1.00  0.80           O  
ATOM   1721  CB  LEU A 112       1.238  -8.641  -1.618  1.00  0.80           C  
ATOM   1722  CG  LEU A 112       0.985  -9.709  -0.529  1.00  0.80           C  
ATOM   1723  CD1 LEU A 112       2.298 -10.139   0.104  1.00  0.80           C  
ATOM   1724  CD2 LEU A 112       0.067  -9.128   0.521  1.00  0.80           C  
ATOM   1725  H   LEU A 112       0.331 -10.176  -3.438  1.00  0.80           H  
ATOM   1726  HA  LEU A 112      -0.822  -8.085  -1.805  1.00  0.80           H  
ATOM   1727 1HB  LEU A 112       1.997  -9.038  -2.288  1.00  0.80           H  
ATOM   1728 2HB  LEU A 112       1.623  -7.755  -1.143  1.00  0.80           H  
ATOM   1729  HG  LEU A 112       0.519 -10.587  -0.985  1.00  0.80           H  
ATOM   1730 1HD1 LEU A 112       2.096 -10.893   0.851  1.00  0.80           H  
ATOM   1731 2HD1 LEU A 112       2.948 -10.558  -0.667  1.00  0.80           H  
ATOM   1732 3HD1 LEU A 112       2.782  -9.283   0.569  1.00  0.80           H  
ATOM   1733 1HD2 LEU A 112      -0.125  -9.871   1.278  1.00  0.80           H  
ATOM   1734 2HD2 LEU A 112       0.536  -8.256   0.978  1.00  0.80           H  
ATOM   1735 3HD2 LEU A 112      -0.873  -8.834   0.052  1.00  0.80           H  
ATOM   1736  N   THR A 113       0.904  -7.166  -4.465  1.00  0.87           N  
ATOM   1737  CA  THR A 113       1.234  -6.004  -5.290  1.00  0.87           C  
ATOM   1738  C   THR A 113       0.034  -5.466  -6.056  1.00  0.87           C  
ATOM   1739  O   THR A 113       0.037  -4.318  -6.499  1.00  0.87           O  
ATOM   1740  CB  THR A 113       2.364  -6.333  -6.276  1.00  0.87           C  
ATOM   1741  OG1 THR A 113       1.939  -7.379  -7.165  1.00  0.87           O  
ATOM   1742  CG2 THR A 113       3.597  -6.764  -5.502  1.00  0.87           C  
ATOM   1743  H   THR A 113       1.236  -8.094  -4.741  1.00  0.87           H  
ATOM   1744  HA  THR A 113       1.581  -5.210  -4.640  1.00  0.87           H  
ATOM   1745  HB  THR A 113       2.608  -5.453  -6.864  1.00  0.87           H  
ATOM   1746  HG1 THR A 113       1.272  -7.948  -6.718  1.00  0.87           H  
ATOM   1747 1HG2 THR A 113       4.403  -6.998  -6.193  1.00  0.87           H  
ATOM   1748 2HG2 THR A 113       3.897  -5.951  -4.853  1.00  0.87           H  
ATOM   1749 3HG2 THR A 113       3.377  -7.632  -4.904  1.00  0.87           H  
ATOM   1750  N   GLN A 114      -1.019  -6.270  -6.157  1.00  0.95           N  
ATOM   1751  CA  GLN A 114      -2.243  -5.857  -6.826  1.00  0.95           C  
ATOM   1752  C   GLN A 114      -3.180  -5.088  -5.888  1.00  0.95           C  
ATOM   1753  O   GLN A 114      -4.244  -4.630  -6.313  1.00  0.95           O  
ATOM   1754  CB  GLN A 114      -2.940  -7.074  -7.436  1.00  0.95           C  
ATOM   1755  CG  GLN A 114      -2.161  -7.707  -8.603  1.00  0.95           C  
ATOM   1756  CD  GLN A 114      -2.744  -9.031  -9.079  1.00  0.95           C  
ATOM   1757  OE1 GLN A 114      -3.509  -9.694  -8.369  1.00  0.95           O  
ATOM   1758  NE2 GLN A 114      -2.376  -9.428 -10.294  1.00  0.95           N  
ATOM   1759  H   GLN A 114      -0.942  -7.225  -5.810  1.00  0.95           H  
ATOM   1760  HA  GLN A 114      -1.972  -5.188  -7.640  1.00  0.95           H  
ATOM   1761 1HB  GLN A 114      -3.058  -7.838  -6.663  1.00  0.95           H  
ATOM   1762 2HB  GLN A 114      -3.932  -6.797  -7.784  1.00  0.95           H  
ATOM   1763 1HG  GLN A 114      -2.206  -7.013  -9.438  1.00  0.95           H  
ATOM   1764 2HG  GLN A 114      -1.130  -7.852  -8.326  1.00  0.95           H  
ATOM   1765 1HE2 GLN A 114      -2.724 -10.289 -10.667  1.00  0.95           H  
ATOM   1766 2HE2 GLN A 114      -1.755  -8.863 -10.837  1.00  0.95           H  
ATOM   1767  N   SER A 115      -2.804  -4.959  -4.610  1.00  1.03           N  
ATOM   1768  CA  SER A 115      -3.611  -4.209  -3.658  1.00  1.03           C  
ATOM   1769  C   SER A 115      -3.659  -2.750  -4.061  1.00  1.03           C  
ATOM   1770  O   SER A 115      -2.694  -2.224  -4.597  1.00  1.03           O  
ATOM   1771  CB  SER A 115      -3.050  -4.278  -2.259  1.00  1.03           C  
ATOM   1772  OG  SER A 115      -3.816  -3.466  -1.391  1.00  1.03           O  
ATOM   1773  H   SER A 115      -1.925  -5.361  -4.281  1.00  1.03           H  
ATOM   1774  HA  SER A 115      -4.625  -4.610  -3.662  1.00  1.03           H  
ATOM   1775 1HB  SER A 115      -3.030  -5.308  -1.902  1.00  1.03           H  
ATOM   1776 2HB  SER A 115      -2.018  -3.917  -2.277  1.00  1.03           H  
ATOM   1777  HG  SER A 115      -3.165  -3.009  -0.815  1.00  1.03           H  
ATOM   1778  N   SER A 116      -4.784  -2.092  -3.822  1.00  1.07           N  
ATOM   1779  CA  SER A 116      -4.870  -0.656  -4.076  1.00  1.07           C  
ATOM   1780  C   SER A 116      -4.341   0.168  -2.889  1.00  1.07           C  
ATOM   1781  O   SER A 116      -4.167   1.382  -2.984  1.00  1.07           O  
ATOM   1782  CB  SER A 116      -6.307  -0.279  -4.402  1.00  1.07           C  
ATOM   1783  OG  SER A 116      -7.158  -0.454  -3.300  1.00  1.07           O  
ATOM   1784  H   SER A 116      -5.568  -2.585  -3.421  1.00  1.07           H  
ATOM   1785  HA  SER A 116      -4.251  -0.428  -4.945  1.00  1.07           H  
ATOM   1786 1HB  SER A 116      -6.347   0.754  -4.735  1.00  1.07           H  
ATOM   1787 2HB  SER A 116      -6.655  -0.896  -5.230  1.00  1.07           H  
ATOM   1788  HG  SER A 116      -8.048  -0.285  -3.622  1.00  1.07           H  
ATOM   1789  N   VAL A 117      -4.115  -0.488  -1.761  1.00  1.06           N  
ATOM   1790  CA  VAL A 117      -3.701   0.180  -0.530  1.00  1.06           C  
ATOM   1791  C   VAL A 117      -2.463  -0.508   0.040  1.00  1.06           C  
ATOM   1792  O   VAL A 117      -2.237  -1.693  -0.226  1.00  1.06           O  
ATOM   1793  CB  VAL A 117      -4.882   0.174   0.480  1.00  1.06           C  
ATOM   1794  CG1 VAL A 117      -6.055   0.984  -0.066  1.00  1.06           C  
ATOM   1795  CG2 VAL A 117      -5.274  -1.220   0.709  1.00  1.06           C  
ATOM   1796  H   VAL A 117      -4.227  -1.498  -1.752  1.00  1.06           H  
ATOM   1797  HA  VAL A 117      -3.457   1.213  -0.773  1.00  1.06           H  
ATOM   1798  HB  VAL A 117      -4.599   0.603   1.417  1.00  1.06           H  
ATOM   1799 1HG1 VAL A 117      -6.872   0.962   0.656  1.00  1.06           H  
ATOM   1800 2HG1 VAL A 117      -5.736   2.017  -0.218  1.00  1.06           H  
ATOM   1801 3HG1 VAL A 117      -6.396   0.570  -1.002  1.00  1.06           H  
ATOM   1802 1HG2 VAL A 117      -6.098  -1.238   1.415  1.00  1.06           H  
ATOM   1803 2HG2 VAL A 117      -5.583  -1.677  -0.230  1.00  1.06           H  
ATOM   1804 3HG2 VAL A 117      -4.422  -1.767   1.119  1.00  1.06           H  
ATOM   1805  N   PRO A 118      -1.649   0.179   0.847  1.00  1.01           N  
ATOM   1806  CA  PRO A 118      -0.448  -0.359   1.440  1.00  1.01           C  
ATOM   1807  C   PRO A 118      -0.821  -1.460   2.380  1.00  1.01           C  
ATOM   1808  O   PRO A 118      -1.871  -1.387   3.026  1.00  1.01           O  
ATOM   1809  CB  PRO A 118       0.121   0.840   2.196  1.00  1.01           C  
ATOM   1810  CG  PRO A 118      -1.079   1.709   2.442  1.00  1.01           C  
ATOM   1811  CD  PRO A 118      -1.913   1.581   1.216  1.00  1.01           C  
ATOM   1812  HA  PRO A 118       0.246  -0.714   0.666  1.00  1.01           H  
ATOM   1813 1HB  PRO A 118       0.606   0.498   3.124  1.00  1.01           H  
ATOM   1814 2HB  PRO A 118       0.899   1.335   1.591  1.00  1.01           H  
ATOM   1815 1HG  PRO A 118      -1.615   1.297   3.284  1.00  1.01           H  
ATOM   1816 2HG  PRO A 118      -0.822   2.721   2.716  1.00  1.01           H  
ATOM   1817 1HD  PRO A 118      -2.922   1.810   1.499  1.00  1.01           H  
ATOM   1818 2HD  PRO A 118      -1.563   2.240   0.433  1.00  1.01           H  
ATOM   1819  N   VAL A 119       0.050  -2.438   2.510  1.00  0.92           N  
ATOM   1820  CA  VAL A 119      -0.205  -3.513   3.435  1.00  0.92           C  
ATOM   1821  C   VAL A 119       0.613  -3.330   4.696  1.00  0.92           C  
ATOM   1822  O   VAL A 119       1.840  -3.382   4.683  1.00  0.92           O  
ATOM   1823  CB  VAL A 119       0.089  -4.864   2.763  1.00  0.92           C  
ATOM   1824  CG1 VAL A 119      -0.138  -5.974   3.761  1.00  0.92           C  
ATOM   1825  CG2 VAL A 119      -0.832  -5.033   1.560  1.00  0.92           C  
ATOM   1826  H   VAL A 119       0.897  -2.437   1.959  1.00  0.92           H  
ATOM   1827  HA  VAL A 119      -1.260  -3.500   3.702  1.00  0.92           H  
ATOM   1828  HB  VAL A 119       1.122  -4.901   2.444  1.00  0.92           H  
ATOM   1829 1HG1 VAL A 119       0.062  -6.941   3.304  1.00  0.92           H  
ATOM   1830 2HG1 VAL A 119       0.522  -5.830   4.595  1.00  0.92           H  
ATOM   1831 3HG1 VAL A 119      -1.159  -5.938   4.112  1.00  0.92           H  
ATOM   1832 1HG2 VAL A 119      -0.636  -5.988   1.079  1.00  0.92           H  
ATOM   1833 2HG2 VAL A 119      -1.870  -5.000   1.893  1.00  0.92           H  
ATOM   1834 3HG2 VAL A 119      -0.659  -4.228   0.843  1.00  0.92           H  
ATOM   1835  N   ALA A 120      -0.094  -3.065   5.786  1.00  0.83           N  
ATOM   1836  CA  ALA A 120       0.497  -2.819   7.091  1.00  0.83           C  
ATOM   1837  C   ALA A 120       1.240  -4.031   7.567  1.00  0.83           C  
ATOM   1838  O   ALA A 120       2.269  -3.930   8.234  1.00  0.83           O  
ATOM   1839  CB  ALA A 120      -0.566  -2.483   8.104  1.00  0.83           C  
ATOM   1840  H   ALA A 120      -1.102  -3.078   5.696  1.00  0.83           H  
ATOM   1841  HA  ALA A 120       1.202  -1.996   7.002  1.00  0.83           H  
ATOM   1842 1HB  ALA A 120      -0.098  -2.307   9.057  1.00  0.83           H  
ATOM   1843 2HB  ALA A 120      -1.089  -1.623   7.812  1.00  0.83           H  
ATOM   1844 3HB  ALA A 120      -1.263  -3.319   8.191  1.00  0.83           H  
ATOM   1845  N   ALA A 121       0.666  -5.186   7.264  1.00  0.75           N  
ATOM   1846  CA  ALA A 121       1.271  -6.446   7.662  1.00  0.75           C  
ATOM   1847  C   ALA A 121       0.671  -7.639   6.946  1.00  0.75           C  
ATOM   1848  O   ALA A 121      -0.472  -7.587   6.479  1.00  0.75           O  
ATOM   1849  CB  ALA A 121       1.126  -6.642   9.146  1.00  0.75           C  
ATOM   1850  H   ALA A 121      -0.207  -5.153   6.732  1.00  0.75           H  
ATOM   1851  HA  ALA A 121       2.332  -6.406   7.416  1.00  0.75           H  
ATOM   1852 1HB  ALA A 121       1.614  -7.571   9.405  1.00  0.75           H  
ATOM   1853 2HB  ALA A 121       1.598  -5.821   9.674  1.00  0.75           H  
ATOM   1854 3HB  ALA A 121       0.107  -6.686   9.419  1.00  0.75           H  
ATOM   1855  N   LEU A 122       1.441  -8.723   6.909  1.00  0.70           N  
ATOM   1856  CA  LEU A 122       0.970 -10.016   6.429  1.00  0.70           C  
ATOM   1857  C   LEU A 122       0.972 -10.994   7.608  1.00  0.70           C  
ATOM   1858  O   LEU A 122       1.994 -11.151   8.283  1.00  0.70           O  
ATOM   1859  CB  LEU A 122       1.866 -10.538   5.298  1.00  0.70           C  
ATOM   1860  CG  LEU A 122       1.494 -11.908   4.664  1.00  0.70           C  
ATOM   1861  CD1 LEU A 122       0.188 -11.808   3.946  1.00  0.70           C  
ATOM   1862  CD2 LEU A 122       2.589 -12.330   3.696  1.00  0.70           C  
ATOM   1863  H   LEU A 122       2.396  -8.646   7.260  1.00  0.70           H  
ATOM   1864  HA  LEU A 122      -0.041  -9.907   6.055  1.00  0.70           H  
ATOM   1865 1HB  LEU A 122       1.859  -9.805   4.496  1.00  0.70           H  
ATOM   1866 2HB  LEU A 122       2.888 -10.616   5.678  1.00  0.70           H  
ATOM   1867  HG  LEU A 122       1.372 -12.643   5.446  1.00  0.70           H  
ATOM   1868 1HD1 LEU A 122      -0.064 -12.768   3.514  1.00  0.70           H  
ATOM   1869 2HD1 LEU A 122      -0.573 -11.520   4.646  1.00  0.70           H  
ATOM   1870 3HD1 LEU A 122       0.265 -11.071   3.165  1.00  0.70           H  
ATOM   1871 1HD2 LEU A 122       2.332 -13.285   3.238  1.00  0.70           H  
ATOM   1872 2HD2 LEU A 122       2.705 -11.585   2.924  1.00  0.70           H  
ATOM   1873 3HD2 LEU A 122       3.514 -12.433   4.245  1.00  0.70           H  
ATOM   1874  N   VAL A 123      -0.164 -11.620   7.857  1.00  0.68           N  
ATOM   1875  CA  VAL A 123      -0.316 -12.570   8.942  1.00  0.68           C  
ATOM   1876  C   VAL A 123      -0.414 -13.978   8.371  1.00  0.68           C  
ATOM   1877  O   VAL A 123      -1.329 -14.299   7.610  1.00  0.68           O  
ATOM   1878  CB  VAL A 123      -1.557 -12.226   9.760  1.00  0.68           C  
ATOM   1879  CG1 VAL A 123      -1.700 -13.206  10.832  1.00  0.68           C  
ATOM   1880  CG2 VAL A 123      -1.443 -10.827  10.274  1.00  0.68           C  
ATOM   1881  H   VAL A 123      -0.958 -11.423   7.265  1.00  0.68           H  
ATOM   1882  HA  VAL A 123       0.556 -12.513   9.589  1.00  0.68           H  
ATOM   1883  HB  VAL A 123      -2.421 -12.288   9.129  1.00  0.68           H  
ATOM   1884 1HG1 VAL A 123      -2.582 -13.000  11.425  1.00  0.68           H  
ATOM   1885 2HG1 VAL A 123      -1.790 -14.177  10.360  1.00  0.68           H  
ATOM   1886 3HG1 VAL A 123      -0.816 -13.181  11.472  1.00  0.68           H  
ATOM   1887 1HG2 VAL A 123      -2.338 -10.567  10.840  1.00  0.68           H  
ATOM   1888 2HG2 VAL A 123      -0.575 -10.727  10.907  1.00  0.68           H  
ATOM   1889 3HG2 VAL A 123      -1.345 -10.173   9.416  1.00  0.68           H  
ATOM   1890  N   LEU A 124       0.551 -14.802   8.715  1.00  0.67           N  
ATOM   1891  CA  LEU A 124       0.710 -16.112   8.116  1.00  0.67           C  
ATOM   1892  C   LEU A 124       0.270 -17.264   8.975  1.00  0.67           C  
ATOM   1893  O   LEU A 124       0.533 -17.283  10.169  1.00  0.67           O  
ATOM   1894  CB  LEU A 124       2.192 -16.283   7.860  1.00  0.67           C  
ATOM   1895  CG  LEU A 124       2.780 -15.254   7.027  1.00  0.67           C  
ATOM   1896  CD1 LEU A 124       4.271 -15.468   6.897  1.00  0.67           C  
ATOM   1897  CD2 LEU A 124       2.091 -15.330   5.779  1.00  0.67           C  
ATOM   1898  H   LEU A 124       1.248 -14.480   9.385  1.00  0.67           H  
ATOM   1899  HA  LEU A 124       0.146 -16.144   7.182  1.00  0.67           H  
ATOM   1900 1HB  LEU A 124       2.694 -16.262   8.811  1.00  0.67           H  
ATOM   1901 2HB  LEU A 124       2.376 -17.245   7.409  1.00  0.67           H  
ATOM   1902  HG  LEU A 124       2.630 -14.264   7.469  1.00  0.67           H  
ATOM   1903 1HD1 LEU A 124       4.700 -14.700   6.255  1.00  0.67           H  
ATOM   1904 2HD1 LEU A 124       4.735 -15.411   7.872  1.00  0.67           H  
ATOM   1905 3HD1 LEU A 124       4.451 -16.436   6.470  1.00  0.67           H  
ATOM   1906 1HD2 LEU A 124       2.480 -14.599   5.137  1.00  0.67           H  
ATOM   1907 2HD2 LEU A 124       2.228 -16.317   5.350  1.00  0.67           H  
ATOM   1908 3HD2 LEU A 124       1.049 -15.151   5.956  1.00  0.67           H  
ATOM   1909  N   ASP A 125      -0.307 -18.293   8.389  1.00  0.69           N  
ATOM   1910  CA  ASP A 125      -0.543 -19.442   9.248  1.00  0.69           C  
ATOM   1911  C   ASP A 125       0.799 -20.091   9.469  1.00  0.69           C  
ATOM   1912  O   ASP A 125       1.758 -19.815   8.750  1.00  0.69           O  
ATOM   1913  CB  ASP A 125      -1.466 -20.489   8.669  1.00  0.69           C  
ATOM   1914  CG  ASP A 125      -0.855 -21.326   7.572  1.00  0.69           C  
ATOM   1915  OD1 ASP A 125      -0.773 -20.880   6.481  1.00  0.69           O  
ATOM   1916  OD2 ASP A 125      -0.477 -22.455   7.844  1.00  0.69           O  
ATOM   1917  H   ASP A 125      -0.609 -18.262   7.409  1.00  0.69           H  
ATOM   1918  HA  ASP A 125      -0.943 -19.108  10.210  1.00  0.69           H  
ATOM   1919 1HB  ASP A 125      -1.806 -21.154   9.452  1.00  0.69           H  
ATOM   1920 2HB  ASP A 125      -2.323 -19.998   8.262  1.00  0.69           H  
ATOM   1921  N   PHE A 126       0.844 -21.027  10.386  1.00  0.71           N  
ATOM   1922  CA  PHE A 126       2.041 -21.777  10.718  1.00  0.71           C  
ATOM   1923  C   PHE A 126       2.840 -22.202   9.452  1.00  0.71           C  
ATOM   1924  O   PHE A 126       4.045 -21.947   9.344  1.00  0.71           O  
ATOM   1925  CB  PHE A 126       1.572 -23.061  11.419  1.00  0.71           C  
ATOM   1926  CG  PHE A 126       2.610 -23.968  11.976  1.00  0.71           C  
ATOM   1927  CD1 PHE A 126       2.804 -23.992  13.331  1.00  0.71           C  
ATOM   1928  CD2 PHE A 126       3.421 -24.749  11.179  1.00  0.71           C  
ATOM   1929  CE1 PHE A 126       3.761 -24.785  13.895  1.00  0.71           C  
ATOM   1930  CE2 PHE A 126       4.392 -25.543  11.735  1.00  0.71           C  
ATOM   1931  CZ  PHE A 126       4.554 -25.551  13.098  1.00  0.71           C  
ATOM   1932  H   PHE A 126       0.005 -21.204  10.919  1.00  0.71           H  
ATOM   1933  HA  PHE A 126       2.673 -21.169  11.367  1.00  0.71           H  
ATOM   1934 1HB  PHE A 126       0.913 -22.782  12.238  1.00  0.71           H  
ATOM   1935 2HB  PHE A 126       0.971 -23.643  10.720  1.00  0.71           H  
ATOM   1936  HD1 PHE A 126       2.169 -23.377  13.957  1.00  0.71           H  
ATOM   1937  HD2 PHE A 126       3.291 -24.727  10.108  1.00  0.71           H  
ATOM   1938  HE1 PHE A 126       3.898 -24.798  14.980  1.00  0.71           H  
ATOM   1939  HE2 PHE A 126       5.030 -26.155  11.101  1.00  0.71           H  
ATOM   1940  HZ  PHE A 126       5.308 -26.156  13.551  1.00  0.71           H  
ATOM   1941  N   PHE A 127       2.173 -22.811   8.467  1.00  0.75           N  
ATOM   1942  CA  PHE A 127       2.884 -23.401   7.333  1.00  0.75           C  
ATOM   1943  C   PHE A 127       3.154 -22.416   6.204  1.00  0.75           C  
ATOM   1944  O   PHE A 127       3.897 -22.712   5.264  1.00  0.75           O  
ATOM   1945  CB  PHE A 127       2.065 -24.576   6.806  1.00  0.75           C  
ATOM   1946  CG  PHE A 127       1.999 -25.698   7.788  1.00  0.75           C  
ATOM   1947  CD1 PHE A 127       0.886 -25.846   8.576  1.00  0.75           C  
ATOM   1948  CD2 PHE A 127       3.044 -26.588   7.939  1.00  0.75           C  
ATOM   1949  CE1 PHE A 127       0.809 -26.850   9.513  1.00  0.75           C  
ATOM   1950  CE2 PHE A 127       2.982 -27.599   8.874  1.00  0.75           C  
ATOM   1951  CZ  PHE A 127       1.860 -27.725   9.667  1.00  0.75           C  
ATOM   1952  H   PHE A 127       1.154 -22.886   8.493  1.00  0.75           H  
ATOM   1953  HA  PHE A 127       3.841 -23.779   7.694  1.00  0.75           H  
ATOM   1954 1HB  PHE A 127       1.046 -24.240   6.589  1.00  0.75           H  
ATOM   1955 2HB  PHE A 127       2.504 -24.948   5.881  1.00  0.75           H  
ATOM   1956  HD1 PHE A 127       0.068 -25.141   8.450  1.00  0.75           H  
ATOM   1957  HD2 PHE A 127       3.921 -26.477   7.317  1.00  0.75           H  
ATOM   1958  HE1 PHE A 127      -0.079 -26.947  10.137  1.00  0.75           H  
ATOM   1959  HE2 PHE A 127       3.816 -28.290   8.992  1.00  0.75           H  
ATOM   1960  HZ  PHE A 127       1.801 -28.516  10.414  1.00  0.75           H  
ATOM   1961  N   ALA A 128       2.583 -21.226   6.304  1.00  0.78           N  
ATOM   1962  CA  ALA A 128       2.768 -20.213   5.286  1.00  0.78           C  
ATOM   1963  C   ALA A 128       4.022 -19.434   5.574  1.00  0.78           C  
ATOM   1964  O   ALA A 128       4.399 -18.572   4.795  1.00  0.78           O  
ATOM   1965  CB  ALA A 128       1.587 -19.290   5.191  1.00  0.78           C  
ATOM   1966  H   ALA A 128       2.009 -20.993   7.116  1.00  0.78           H  
ATOM   1967  HA  ALA A 128       2.896 -20.708   4.326  1.00  0.78           H  
ATOM   1968 1HB  ALA A 128       1.758 -18.550   4.419  1.00  0.78           H  
ATOM   1969 2HB  ALA A 128       0.701 -19.864   4.945  1.00  0.78           H  
ATOM   1970 3HB  ALA A 128       1.436 -18.801   6.136  1.00  0.78           H  
ATOM   1971  N   THR A 129       4.720 -19.767   6.660  1.00  0.80           N  
ATOM   1972  CA  THR A 129       5.947 -19.086   7.058  1.00  0.80           C  
ATOM   1973  C   THR A 129       6.981 -18.989   5.938  1.00  0.80           C  
ATOM   1974  O   THR A 129       7.834 -18.106   5.945  1.00  0.80           O  
ATOM   1975  CB  THR A 129       6.554 -19.737   8.280  1.00  0.80           C  
ATOM   1976  OG1 THR A 129       5.600 -19.685   9.322  1.00  0.80           O  
ATOM   1977  CG2 THR A 129       7.782 -18.949   8.701  1.00  0.80           C  
ATOM   1978  H   THR A 129       4.376 -20.505   7.285  1.00  0.80           H  
ATOM   1979  HA  THR A 129       5.683 -18.074   7.352  1.00  0.80           H  
ATOM   1980  HB  THR A 129       6.819 -20.777   8.075  1.00  0.80           H  
ATOM   1981  HG1 THR A 129       4.995 -20.461   9.253  1.00  0.80           H  
ATOM   1982 1HG2 THR A 129       8.203 -19.397   9.595  1.00  0.80           H  
ATOM   1983 2HG2 THR A 129       8.511 -18.972   7.896  1.00  0.80           H  
ATOM   1984 3HG2 THR A 129       7.509 -17.917   8.908  1.00  0.80           H  
ATOM   1985  N   THR A 130       6.919 -19.890   4.964  1.00  0.81           N  
ATOM   1986  CA  THR A 130       7.862 -19.905   3.853  1.00  0.81           C  
ATOM   1987  C   THR A 130       7.711 -18.640   2.971  1.00  0.81           C  
ATOM   1988  O   THR A 130       8.562 -18.379   2.125  1.00  0.81           O  
ATOM   1989  CB  THR A 130       7.636 -21.138   2.961  1.00  0.81           C  
ATOM   1990  OG1 THR A 130       6.360 -21.057   2.368  1.00  0.81           O  
ATOM   1991  CG2 THR A 130       7.666 -22.402   3.797  1.00  0.81           C  
ATOM   1992  H   THR A 130       6.191 -20.592   5.006  1.00  0.81           H  
ATOM   1993  HA  THR A 130       8.876 -19.927   4.257  1.00  0.81           H  
ATOM   1994  HB  THR A 130       8.400 -21.177   2.188  1.00  0.81           H  
ATOM   1995  HG1 THR A 130       5.686 -21.184   3.050  1.00  0.81           H  
ATOM   1996 1HG2 THR A 130       7.490 -23.272   3.164  1.00  0.81           H  
ATOM   1997 2HG2 THR A 130       8.621 -22.490   4.274  1.00  0.81           H  
ATOM   1998 3HG2 THR A 130       6.883 -22.338   4.550  1.00  0.81           H  
ATOM   1999  N   ILE A 131       6.638 -17.859   3.197  1.00  0.82           N  
ATOM   2000  CA  ILE A 131       6.317 -16.615   2.485  1.00  0.82           C  
ATOM   2001  C   ILE A 131       6.804 -15.396   3.251  1.00  0.82           C  
ATOM   2002  O   ILE A 131       6.359 -14.273   2.988  1.00  0.82           O  
ATOM   2003  CB  ILE A 131       4.832 -16.428   2.293  1.00  0.82           C  
ATOM   2004  CG1 ILE A 131       4.541 -15.559   1.167  1.00  0.82           C  
ATOM   2005  CG2 ILE A 131       4.302 -15.771   3.409  1.00  0.82           C  
ATOM   2006  CD1 ILE A 131       4.963 -16.125  -0.103  1.00  0.82           C  
ATOM   2007  H   ILE A 131       5.971 -18.155   3.908  1.00  0.82           H  
ATOM   2008  HA  ILE A 131       6.818 -16.626   1.515  1.00  0.82           H  
ATOM   2009  HB  ILE A 131       4.374 -17.346   2.191  1.00  0.82           H  
ATOM   2010 1HG1 ILE A 131       3.495 -15.405   1.150  1.00  0.82           H  
ATOM   2011 2HG1 ILE A 131       5.038 -14.601   1.313  1.00  0.82           H  
ATOM   2012 1HG2 ILE A 131       3.265 -15.664   3.249  1.00  0.82           H  
ATOM   2013 2HG2 ILE A 131       4.486 -16.344   4.259  1.00  0.82           H  
ATOM   2014 3HG2 ILE A 131       4.751 -14.793   3.536  1.00  0.82           H  
ATOM   2015 1HD1 ILE A 131       4.722 -15.449  -0.913  1.00  0.82           H  
ATOM   2016 2HD1 ILE A 131       6.037 -16.273  -0.057  1.00  0.82           H  
ATOM   2017 3HD1 ILE A 131       4.464 -17.072  -0.257  1.00  0.82           H  
ATOM   2018  N   ILE A 132       7.586 -15.631   4.309  1.00  0.83           N  
ATOM   2019  CA  ILE A 132       8.192 -14.555   5.078  1.00  0.83           C  
ATOM   2020  C   ILE A 132       9.163 -13.739   4.175  1.00  0.83           C  
ATOM   2021  O   ILE A 132       9.363 -12.536   4.378  1.00  0.83           O  
ATOM   2022  CB  ILE A 132       8.834 -15.149   6.337  1.00  0.83           C  
ATOM   2023  CG1 ILE A 132       9.104 -14.096   7.340  1.00  0.83           C  
ATOM   2024  CG2 ILE A 132      10.123 -15.920   5.983  1.00  0.83           C  
ATOM   2025  CD1 ILE A 132       9.391 -14.677   8.671  1.00  0.83           C  
ATOM   2026  H   ILE A 132       7.821 -16.590   4.561  1.00  0.83           H  
ATOM   2027  HA  ILE A 132       7.396 -13.879   5.404  1.00  0.83           H  
ATOM   2028  HB  ILE A 132       8.124 -15.835   6.795  1.00  0.83           H  
ATOM   2029 1HG1 ILE A 132       9.970 -13.513   7.022  1.00  0.83           H  
ATOM   2030 2HG1 ILE A 132       8.245 -13.431   7.419  1.00  0.83           H  
ATOM   2031 1HG2 ILE A 132      10.547 -16.359   6.889  1.00  0.83           H  
ATOM   2032 2HG2 ILE A 132       9.891 -16.713   5.272  1.00  0.83           H  
ATOM   2033 3HG2 ILE A 132      10.851 -15.239   5.543  1.00  0.83           H  
ATOM   2034 1HD1 ILE A 132       9.596 -13.884   9.342  1.00  0.83           H  
ATOM   2035 2HD1 ILE A 132       8.535 -15.251   9.023  1.00  0.83           H  
ATOM   2036 3HD1 ILE A 132      10.250 -15.328   8.595  1.00  0.83           H  
ATOM   2037  N   ASP A 133       9.723 -14.401   3.132  1.00  0.83           N  
ATOM   2038  CA  ASP A 133      10.511 -13.714   2.095  1.00  0.83           C  
ATOM   2039  C   ASP A 133       9.350 -13.157   1.301  1.00  0.83           C  
ATOM   2040  O   ASP A 133       8.283 -13.273   1.833  1.00  0.83           O  
ATOM   2041  CB  ASP A 133      11.456 -14.665   1.326  1.00  0.83           C  
ATOM   2042  CG  ASP A 133      10.764 -15.733   0.439  1.00  0.83           C  
ATOM   2043  OD1 ASP A 133       9.604 -15.612   0.206  1.00  0.83           O  
ATOM   2044  OD2 ASP A 133      11.423 -16.669  -0.003  1.00  0.83           O  
ATOM   2045  H   ASP A 133       9.550 -15.392   3.048  1.00  0.83           H  
ATOM   2046  HA  ASP A 133      11.086 -12.891   2.521  1.00  0.83           H  
ATOM   2047 1HB  ASP A 133      12.113 -14.069   0.685  1.00  0.83           H  
ATOM   2048 2HB  ASP A 133      12.096 -15.184   2.041  1.00  0.83           H  
ATOM   2049  N   VAL A 134       9.445 -12.548   0.137  1.00  0.82           N  
ATOM   2050  CA  VAL A 134       8.213 -11.938  -0.451  1.00  0.82           C  
ATOM   2051  C   VAL A 134       7.638 -10.826   0.453  1.00  0.82           C  
ATOM   2052  O   VAL A 134       7.714  -9.659   0.091  1.00  0.82           O  
ATOM   2053  CB  VAL A 134       7.066 -12.959  -0.760  1.00  0.82           C  
ATOM   2054  CG1 VAL A 134       5.788 -12.186  -1.213  1.00  0.82           C  
ATOM   2055  CG2 VAL A 134       7.509 -13.905  -1.861  1.00  0.82           C  
ATOM   2056  H   VAL A 134      10.332 -12.481  -0.348  1.00  0.82           H  
ATOM   2057  HA  VAL A 134       8.491 -11.488  -1.406  1.00  0.82           H  
ATOM   2058  HB  VAL A 134       6.800 -13.526   0.114  1.00  0.82           H  
ATOM   2059 1HG1 VAL A 134       4.995 -12.900  -1.436  1.00  0.82           H  
ATOM   2060 2HG1 VAL A 134       5.450 -11.516  -0.430  1.00  0.82           H  
ATOM   2061 3HG1 VAL A 134       6.016 -11.609  -2.099  1.00  0.82           H  
ATOM   2062 1HG2 VAL A 134       6.701 -14.582  -2.078  1.00  0.82           H  
ATOM   2063 2HG2 VAL A 134       7.754 -13.354  -2.737  1.00  0.82           H  
ATOM   2064 3HG2 VAL A 134       8.382 -14.465  -1.533  1.00  0.82           H  
ATOM   2065  N   ALA A 135       7.090 -11.156   1.632  1.00  0.82           N  
ATOM   2066  CA  ALA A 135       6.595 -10.132   2.530  1.00  0.82           C  
ATOM   2067  C   ALA A 135       7.695  -9.130   2.837  1.00  0.82           C  
ATOM   2068  O   ALA A 135       7.539  -7.931   2.573  1.00  0.82           O  
ATOM   2069  CB  ALA A 135       6.135 -10.777   3.818  1.00  0.82           C  
ATOM   2070  H   ALA A 135       7.023 -12.138   1.912  1.00  0.82           H  
ATOM   2071  HA  ALA A 135       5.767  -9.615   2.049  1.00  0.82           H  
ATOM   2072 1HB  ALA A 135       5.753 -10.013   4.498  1.00  0.82           H  
ATOM   2073 2HB  ALA A 135       5.370 -11.485   3.587  1.00  0.82           H  
ATOM   2074 3HB  ALA A 135       6.973 -11.293   4.284  1.00  0.82           H  
ATOM   2075  N   ASP A 136       8.872  -9.618   3.266  1.00  0.82           N  
ATOM   2076  CA  ASP A 136       9.963  -8.683   3.521  1.00  0.82           C  
ATOM   2077  C   ASP A 136      10.378  -7.921   2.262  1.00  0.82           C  
ATOM   2078  O   ASP A 136      10.667  -6.725   2.323  1.00  0.82           O  
ATOM   2079  CB  ASP A 136      11.198  -9.386   4.114  1.00  0.82           C  
ATOM   2080  CG  ASP A 136      11.082  -9.779   5.612  1.00  0.82           C  
ATOM   2081  OD1 ASP A 136      10.182  -9.334   6.308  1.00  0.82           O  
ATOM   2082  OD2 ASP A 136      11.954 -10.473   6.080  1.00  0.82           O  
ATOM   2083  H   ASP A 136       8.990 -10.617   3.470  1.00  0.82           H  
ATOM   2084  HA  ASP A 136       9.610  -7.956   4.253  1.00  0.82           H  
ATOM   2085 1HB  ASP A 136      11.382 -10.301   3.544  1.00  0.82           H  
ATOM   2086 2HB  ASP A 136      12.070  -8.748   3.986  1.00  0.82           H  
ATOM   2087  N   GLU A 137      10.362  -8.590   1.110  1.00  0.82           N  
ATOM   2088  CA  GLU A 137      10.790  -7.986  -0.156  1.00  0.82           C  
ATOM   2089  C   GLU A 137       9.895  -6.806  -0.542  1.00  0.82           C  
ATOM   2090  O   GLU A 137      10.358  -5.805  -1.093  1.00  0.82           O  
ATOM   2091  CB  GLU A 137      10.775  -9.029  -1.277  1.00  0.82           C  
ATOM   2092  CG  GLU A 137      11.813 -10.137  -1.131  1.00  0.82           C  
ATOM   2093  CD  GLU A 137      11.685 -11.174  -2.213  1.00  0.82           C  
ATOM   2094  OE1 GLU A 137      10.747 -11.081  -2.976  1.00  0.82           O  
ATOM   2095  OE2 GLU A 137      12.483 -12.068  -2.259  1.00  0.82           O  
ATOM   2096  H   GLU A 137      10.056  -9.552   1.118  1.00  0.82           H  
ATOM   2097  HA  GLU A 137      11.806  -7.614  -0.035  1.00  0.82           H  
ATOM   2098 1HB  GLU A 137       9.798  -9.481  -1.337  1.00  0.82           H  
ATOM   2099 2HB  GLU A 137      10.955  -8.532  -2.228  1.00  0.82           H  
ATOM   2100 1HG  GLU A 137      12.809  -9.699  -1.171  1.00  0.82           H  
ATOM   2101 2HG  GLU A 137      11.689 -10.608  -0.155  1.00  0.82           H  
ATOM   2102  N   LEU A 138       8.610  -6.926  -0.214  1.00  0.81           N  
ATOM   2103  CA  LEU A 138       7.605  -5.914  -0.501  1.00  0.81           C  
ATOM   2104  C   LEU A 138       7.524  -4.832   0.583  1.00  0.81           C  
ATOM   2105  O   LEU A 138       6.703  -3.907   0.485  1.00  0.81           O  
ATOM   2106  CB  LEU A 138       6.230  -6.579  -0.657  1.00  0.81           C  
ATOM   2107  CG  LEU A 138       6.072  -7.526  -1.843  1.00  0.81           C  
ATOM   2108  CD1 LEU A 138       4.709  -8.157  -1.777  1.00  0.81           C  
ATOM   2109  CD2 LEU A 138       6.261  -6.755  -3.114  1.00  0.81           C  
ATOM   2110  H   LEU A 138       8.308  -7.801   0.218  1.00  0.81           H  
ATOM   2111  HA  LEU A 138       7.868  -5.434  -1.440  1.00  0.81           H  
ATOM   2112 1HB  LEU A 138       6.035  -7.163   0.248  1.00  0.81           H  
ATOM   2113 2HB  LEU A 138       5.473  -5.811  -0.738  1.00  0.81           H  
ATOM   2114  HG  LEU A 138       6.818  -8.320  -1.792  1.00  0.81           H  
ATOM   2115 1HD1 LEU A 138       4.565  -8.840  -2.605  1.00  0.81           H  
ATOM   2116 2HD1 LEU A 138       4.632  -8.698  -0.843  1.00  0.81           H  
ATOM   2117 3HD1 LEU A 138       3.954  -7.379  -1.818  1.00  0.81           H  
ATOM   2118 1HD2 LEU A 138       6.147  -7.423  -3.966  1.00  0.81           H  
ATOM   2119 2HD2 LEU A 138       5.520  -5.963  -3.166  1.00  0.81           H  
ATOM   2120 3HD2 LEU A 138       7.260  -6.317  -3.127  1.00  0.81           H  
ATOM   2121  N   GLY A 139       8.357  -4.948   1.628  1.00  0.79           N  
ATOM   2122  CA  GLY A 139       8.359  -4.002   2.734  1.00  0.79           C  
ATOM   2123  C   GLY A 139       7.232  -4.256   3.732  1.00  0.79           C  
ATOM   2124  O   GLY A 139       6.890  -3.374   4.517  1.00  0.79           O  
ATOM   2125  H   GLY A 139       9.040  -5.705   1.666  1.00  0.79           H  
ATOM   2126 1HA  GLY A 139       9.319  -4.068   3.249  1.00  0.79           H  
ATOM   2127 2HA  GLY A 139       8.278  -2.990   2.342  1.00  0.79           H  
ATOM   2128  N   VAL A 140       6.651  -5.452   3.698  1.00  0.76           N  
ATOM   2129  CA  VAL A 140       5.526  -5.788   4.551  1.00  0.76           C  
ATOM   2130  C   VAL A 140       5.942  -6.636   5.773  1.00  0.76           C  
ATOM   2131  O   VAL A 140       6.467  -7.734   5.603  1.00  0.76           O  
ATOM   2132  CB  VAL A 140       4.495  -6.571   3.729  1.00  0.76           C  
ATOM   2133  CG1 VAL A 140       3.333  -6.964   4.587  1.00  0.76           C  
ATOM   2134  CG2 VAL A 140       4.026  -5.738   2.576  1.00  0.76           C  
ATOM   2135  H   VAL A 140       7.004  -6.168   3.063  1.00  0.76           H  
ATOM   2136  HA  VAL A 140       5.043  -4.861   4.834  1.00  0.76           H  
ATOM   2137  HB  VAL A 140       4.955  -7.482   3.352  1.00  0.76           H  
ATOM   2138 1HG1 VAL A 140       2.615  -7.525   3.996  1.00  0.76           H  
ATOM   2139 2HG1 VAL A 140       3.686  -7.576   5.404  1.00  0.76           H  
ATOM   2140 3HG1 VAL A 140       2.863  -6.063   4.980  1.00  0.76           H  
ATOM   2141 1HG2 VAL A 140       3.304  -6.313   2.002  1.00  0.76           H  
ATOM   2142 2HG2 VAL A 140       3.558  -4.824   2.953  1.00  0.76           H  
ATOM   2143 3HG2 VAL A 140       4.872  -5.474   1.944  1.00  0.76           H  
ATOM   2144  N   PRO A 141       5.725  -6.157   7.011  1.00  0.72           N  
ATOM   2145  CA  PRO A 141       6.019  -6.844   8.256  1.00  0.72           C  
ATOM   2146  C   PRO A 141       5.257  -8.145   8.295  1.00  0.72           C  
ATOM   2147  O   PRO A 141       4.158  -8.223   7.740  1.00  0.72           O  
ATOM   2148  CB  PRO A 141       5.490  -5.892   9.317  1.00  0.72           C  
ATOM   2149  CG  PRO A 141       5.503  -4.544   8.651  1.00  0.72           C  
ATOM   2150  CD  PRO A 141       5.222  -4.796   7.197  1.00  0.72           C  
ATOM   2151  HA  PRO A 141       7.104  -7.010   8.343  1.00  0.72           H  
ATOM   2152 1HB  PRO A 141       4.479  -6.200   9.625  1.00  0.72           H  
ATOM   2153 2HB  PRO A 141       6.124  -5.947  10.209  1.00  0.72           H  
ATOM   2154 1HG  PRO A 141       4.709  -3.931   9.088  1.00  0.72           H  
ATOM   2155 2HG  PRO A 141       6.454  -4.021   8.821  1.00  0.72           H  
ATOM   2156 1HD  PRO A 141       4.157  -4.735   6.962  1.00  0.72           H  
ATOM   2157 2HD  PRO A 141       5.818  -4.065   6.642  1.00  0.72           H  
ATOM   2158  N   SER A 142       5.810  -9.140   8.965  1.00  0.68           N  
ATOM   2159  CA  SER A 142       5.143 -10.426   9.027  1.00  0.68           C  
ATOM   2160  C   SER A 142       4.932 -10.965  10.434  1.00  0.68           C  
ATOM   2161  O   SER A 142       5.842 -10.976  11.280  1.00  0.68           O  
ATOM   2162  CB  SER A 142       5.920 -11.435   8.213  1.00  0.68           C  
ATOM   2163  OG  SER A 142       5.326 -12.688   8.300  1.00  0.68           O  
ATOM   2164  H   SER A 142       6.704  -9.008   9.402  1.00  0.68           H  
ATOM   2165  HA  SER A 142       4.168 -10.312   8.569  1.00  0.68           H  
ATOM   2166 1HB  SER A 142       5.939 -11.114   7.169  1.00  0.68           H  
ATOM   2167 2HB  SER A 142       6.951 -11.486   8.562  1.00  0.68           H  
ATOM   2168  HG  SER A 142       4.368 -12.520   8.305  1.00  0.68           H  
ATOM   2169  N   TYR A 143       3.722 -11.462  10.652  1.00  0.66           N  
ATOM   2170  CA  TYR A 143       3.368 -12.074  11.916  1.00  0.66           C  
ATOM   2171  C   TYR A 143       2.977 -13.515  11.652  1.00  0.66           C  
ATOM   2172  O   TYR A 143       2.428 -13.803  10.586  1.00  0.66           O  
ATOM   2173  CB  TYR A 143       2.189 -11.336  12.565  1.00  0.66           C  
ATOM   2174  CG  TYR A 143       2.452  -9.899  12.922  1.00  0.66           C  
ATOM   2175  CD1 TYR A 143       2.379  -8.962  11.924  1.00  0.66           C  
ATOM   2176  CD2 TYR A 143       2.720  -9.501  14.238  1.00  0.66           C  
ATOM   2177  CE1 TYR A 143       2.593  -7.640  12.204  1.00  0.66           C  
ATOM   2178  CE2 TYR A 143       2.929  -8.144  14.517  1.00  0.66           C  
ATOM   2179  CZ  TYR A 143       2.862  -7.222  13.476  1.00  0.66           C  
ATOM   2180  OH  TYR A 143       3.050  -5.865  13.652  1.00  0.66           O  
ATOM   2181  H   TYR A 143       3.030 -11.401   9.903  1.00  0.66           H  
ATOM   2182  HA  TYR A 143       4.230 -12.044  12.552  1.00  0.66           H  
ATOM   2183 1HB  TYR A 143       1.340 -11.373  11.898  1.00  0.66           H  
ATOM   2184 2HB  TYR A 143       1.907 -11.861  13.475  1.00  0.66           H  
ATOM   2185  HD1 TYR A 143       2.159  -9.279  10.900  1.00  0.66           H  
ATOM   2186  HD2 TYR A 143       2.762 -10.240  15.037  1.00  0.66           H  
ATOM   2187  HE1 TYR A 143       2.550  -6.905  11.425  1.00  0.66           H  
ATOM   2188  HE2 TYR A 143       3.139  -7.810  15.537  1.00  0.66           H  
ATOM   2189  HH  TYR A 143       3.405  -5.644  14.541  1.00  0.66           H  
ATOM   2190  N   ILE A 144       3.230 -14.408  12.603  1.00  0.65           N  
ATOM   2191  CA  ILE A 144       2.782 -15.789  12.412  1.00  0.65           C  
ATOM   2192  C   ILE A 144       1.588 -16.027  13.339  1.00  0.65           C  
ATOM   2193  O   ILE A 144       1.659 -15.739  14.534  1.00  0.65           O  
ATOM   2194  CB  ILE A 144       3.879 -16.823  12.715  1.00  0.65           C  
ATOM   2195  CG1 ILE A 144       5.186 -16.500  11.989  1.00  0.65           C  
ATOM   2196  CG2 ILE A 144       3.373 -18.219  12.241  1.00  0.65           C  
ATOM   2197  CD1 ILE A 144       5.102 -16.439  10.507  1.00  0.65           C  
ATOM   2198  H   ILE A 144       3.729 -14.104  13.441  1.00  0.65           H  
ATOM   2199  HA  ILE A 144       2.450 -15.931  11.384  1.00  0.65           H  
ATOM   2200  HB  ILE A 144       4.093 -16.823  13.757  1.00  0.65           H  
ATOM   2201 1HG1 ILE A 144       5.533 -15.546  12.351  1.00  0.65           H  
ATOM   2202 2HG1 ILE A 144       5.919 -17.257  12.255  1.00  0.65           H  
ATOM   2203 1HG2 ILE A 144       4.125 -18.968  12.443  1.00  0.65           H  
ATOM   2204 2HG2 ILE A 144       2.452 -18.485  12.760  1.00  0.65           H  
ATOM   2205 3HG2 ILE A 144       3.175 -18.190  11.164  1.00  0.65           H  
ATOM   2206 1HD1 ILE A 144       6.083 -16.200  10.095  1.00  0.65           H  
ATOM   2207 2HD1 ILE A 144       4.768 -17.399  10.116  1.00  0.65           H  
ATOM   2208 3HD1 ILE A 144       4.397 -15.668  10.226  1.00  0.65           H  
ATOM   2209  N   PHE A 145       0.484 -16.484  12.768  1.00  0.66           N  
ATOM   2210  CA  PHE A 145      -0.772 -16.720  13.472  1.00  0.66           C  
ATOM   2211  C   PHE A 145      -0.863 -18.173  13.923  1.00  0.66           C  
ATOM   2212  O   PHE A 145      -0.761 -19.083  13.095  1.00  0.66           O  
ATOM   2213  CB  PHE A 145      -1.916 -16.408  12.510  1.00  0.66           C  
ATOM   2214  CG  PHE A 145      -3.292 -16.288  13.068  1.00  0.66           C  
ATOM   2215  CD1 PHE A 145      -3.635 -15.145  13.757  1.00  0.66           C  
ATOM   2216  CD2 PHE A 145      -4.240 -17.247  12.887  1.00  0.66           C  
ATOM   2217  CE1 PHE A 145      -4.892 -14.974  14.257  1.00  0.66           C  
ATOM   2218  CE2 PHE A 145      -5.506 -17.091  13.385  1.00  0.66           C  
ATOM   2219  CZ  PHE A 145      -5.831 -15.947  14.075  1.00  0.66           C  
ATOM   2220  H   PHE A 145       0.525 -16.695  11.783  1.00  0.66           H  
ATOM   2221  HA  PHE A 145      -0.821 -16.080  14.347  1.00  0.66           H  
ATOM   2222 1HB  PHE A 145      -1.683 -15.516  12.046  1.00  0.66           H  
ATOM   2223 2HB  PHE A 145      -1.938 -17.170  11.730  1.00  0.66           H  
ATOM   2224  HD1 PHE A 145      -2.890 -14.372  13.890  1.00  0.66           H  
ATOM   2225  HD2 PHE A 145      -3.983 -18.125  12.344  1.00  0.66           H  
ATOM   2226  HE1 PHE A 145      -5.146 -14.072  14.796  1.00  0.66           H  
ATOM   2227  HE2 PHE A 145      -6.257 -17.867  13.233  1.00  0.66           H  
ATOM   2228  HZ  PHE A 145      -6.840 -15.817  14.476  1.00  0.66           H  
ATOM   2229  N   PHE A 146      -1.087 -18.399  15.208  1.00  0.68           N  
ATOM   2230  CA  PHE A 146      -1.195 -19.761  15.696  1.00  0.68           C  
ATOM   2231  C   PHE A 146      -2.585 -20.131  16.195  1.00  0.68           C  
ATOM   2232  O   PHE A 146      -3.192 -19.481  17.056  1.00  0.68           O  
ATOM   2233  CB  PHE A 146      -0.155 -20.031  16.771  1.00  0.68           C  
ATOM   2234  CG  PHE A 146       1.210 -19.991  16.246  1.00  0.68           C  
ATOM   2235  CD1 PHE A 146       1.858 -18.813  16.151  1.00  0.68           C  
ATOM   2236  CD2 PHE A 146       1.847 -21.133  15.821  1.00  0.68           C  
ATOM   2237  CE1 PHE A 146       3.130 -18.756  15.649  1.00  0.68           C  
ATOM   2238  CE2 PHE A 146       3.117 -21.067  15.310  1.00  0.68           C  
ATOM   2239  CZ  PHE A 146       3.753 -19.866  15.228  1.00  0.68           C  
ATOM   2240  H   PHE A 146      -1.133 -17.614  15.850  1.00  0.68           H  
ATOM   2241  HA  PHE A 146      -0.966 -20.431  14.868  1.00  0.68           H  
ATOM   2242 1HB  PHE A 146      -0.240 -19.286  17.554  1.00  0.68           H  
ATOM   2243 2HB  PHE A 146      -0.328 -21.011  17.223  1.00  0.68           H  
ATOM   2244  HD1 PHE A 146       1.342 -17.908  16.482  1.00  0.68           H  
ATOM   2245  HD2 PHE A 146       1.327 -22.092  15.894  1.00  0.68           H  
ATOM   2246  HE1 PHE A 146       3.639 -17.820  15.585  1.00  0.68           H  
ATOM   2247  HE2 PHE A 146       3.615 -21.960  14.983  1.00  0.68           H  
ATOM   2248  HZ  PHE A 146       4.752 -19.793  14.833  1.00  0.68           H  
ATOM   2249  N   THR A 147      -3.055 -21.246  15.657  1.00  0.69           N  
ATOM   2250  CA  THR A 147      -4.355 -21.837  15.935  1.00  0.69           C  
ATOM   2251  C   THR A 147      -4.125 -23.190  16.557  1.00  0.69           C  
ATOM   2252  O   THR A 147      -4.729 -24.202  16.196  1.00  0.69           O  
ATOM   2253  CB  THR A 147      -5.224 -21.933  14.689  1.00  0.69           C  
ATOM   2254  OG1 THR A 147      -4.517 -22.672  13.662  1.00  0.69           O  
ATOM   2255  CG2 THR A 147      -5.579 -20.525  14.220  1.00  0.69           C  
ATOM   2256  H   THR A 147      -2.470 -21.716  14.981  1.00  0.69           H  
ATOM   2257  HA  THR A 147      -4.867 -21.213  16.658  1.00  0.69           H  
ATOM   2258  HB  THR A 147      -6.136 -22.470  14.918  1.00  0.69           H  
ATOM   2259  HG1 THR A 147      -4.271 -23.539  14.013  1.00  0.69           H  
ATOM   2260 1HG2 THR A 147      -6.196 -20.584  13.334  1.00  0.69           H  
ATOM   2261 2HG2 THR A 147      -6.120 -20.002  15.008  1.00  0.69           H  
ATOM   2262 3HG2 THR A 147      -4.674 -19.984  13.994  1.00  0.69           H  
ATOM   2263  N   SER A 148      -3.167 -23.167  17.451  1.00  0.71           N  
ATOM   2264  CA  SER A 148      -2.696 -24.280  18.231  1.00  0.71           C  
ATOM   2265  C   SER A 148      -2.453 -23.702  19.605  1.00  0.71           C  
ATOM   2266  O   SER A 148      -2.566 -22.491  19.786  1.00  0.71           O  
ATOM   2267  CB  SER A 148      -1.427 -24.830  17.649  1.00  0.71           C  
ATOM   2268  OG  SER A 148      -0.383 -23.899  17.781  1.00  0.71           O  
ATOM   2269  H   SER A 148      -2.751 -22.265  17.630  1.00  0.71           H  
ATOM   2270  HA  SER A 148      -3.458 -25.057  18.286  1.00  0.71           H  
ATOM   2271 1HB  SER A 148      -1.161 -25.757  18.157  1.00  0.71           H  
ATOM   2272 2HB  SER A 148      -1.580 -25.066  16.597  1.00  0.71           H  
ATOM   2273  HG  SER A 148      -0.240 -23.798  18.743  1.00  0.71           H  
ATOM   2274  N   THR A 149      -2.144 -24.529  20.583  1.00  0.71           N  
ATOM   2275  CA  THR A 149      -1.949 -23.979  21.920  1.00  0.71           C  
ATOM   2276  C   THR A 149      -0.602 -23.269  22.014  1.00  0.71           C  
ATOM   2277  O   THR A 149       0.272 -23.477  21.163  1.00  0.71           O  
ATOM   2278  CB  THR A 149      -2.029 -25.112  22.960  1.00  0.71           C  
ATOM   2279  OG1 THR A 149      -0.956 -26.057  22.705  1.00  0.71           O  
ATOM   2280  CG2 THR A 149      -3.367 -25.840  22.867  1.00  0.71           C  
ATOM   2281  H   THR A 149      -2.062 -25.522  20.413  1.00  0.71           H  
ATOM   2282  HA  THR A 149      -2.735 -23.250  22.128  1.00  0.71           H  
ATOM   2283  HB  THR A 149      -1.918 -24.716  23.949  1.00  0.71           H  
ATOM   2284  HG1 THR A 149      -1.164 -26.897  23.147  1.00  0.71           H  
ATOM   2285 1HG2 THR A 149      -3.395 -26.647  23.605  1.00  0.71           H  
ATOM   2286 2HG2 THR A 149      -4.174 -25.136  23.067  1.00  0.71           H  
ATOM   2287 3HG2 THR A 149      -3.484 -26.254  21.873  1.00  0.71           H  
ATOM   2288  N   ALA A 150      -0.429 -22.440  23.048  1.00  0.69           N  
ATOM   2289  CA  ALA A 150       0.828 -21.749  23.293  1.00  0.69           C  
ATOM   2290  C   ALA A 150       1.858 -22.791  23.619  1.00  0.69           C  
ATOM   2291  O   ALA A 150       3.032 -22.661  23.285  1.00  0.69           O  
ATOM   2292  CB  ALA A 150       0.702 -20.733  24.398  1.00  0.69           C  
ATOM   2293  H   ALA A 150      -1.167 -22.363  23.743  1.00  0.69           H  
ATOM   2294  HA  ALA A 150       1.127 -21.236  22.379  1.00  0.69           H  
ATOM   2295 1HB  ALA A 150       1.662 -20.245  24.547  1.00  0.69           H  
ATOM   2296 2HB  ALA A 150      -0.050 -19.998  24.132  1.00  0.69           H  
ATOM   2297 3HB  ALA A 150       0.404 -21.228  25.315  1.00  0.69           H  
ATOM   2298  N   ALA A 151       1.399 -23.841  24.291  1.00  0.68           N  
ATOM   2299  CA  ALA A 151       2.276 -24.944  24.629  1.00  0.68           C  
ATOM   2300  C   ALA A 151       2.858 -25.575  23.359  1.00  0.68           C  
ATOM   2301  O   ALA A 151       4.059 -25.853  23.300  1.00  0.68           O  
ATOM   2302  CB  ALA A 151       1.514 -25.966  25.429  1.00  0.68           C  
ATOM   2303  H   ALA A 151       0.412 -23.829  24.580  1.00  0.68           H  
ATOM   2304  HA  ALA A 151       3.097 -24.559  25.224  1.00  0.68           H  
ATOM   2305 1HB  ALA A 151       2.174 -26.775  25.715  1.00  0.68           H  
ATOM   2306 2HB  ALA A 151       1.113 -25.508  26.332  1.00  0.68           H  
ATOM   2307 3HB  ALA A 151       0.699 -26.350  24.832  1.00  0.68           H  
ATOM   2308  N   MET A 152       2.029 -25.739  22.310  1.00  0.66           N  
ATOM   2309  CA  MET A 152       2.531 -26.279  21.044  1.00  0.66           C  
ATOM   2310  C   MET A 152       3.517 -25.313  20.399  1.00  0.66           C  
ATOM   2311  O   MET A 152       4.516 -25.736  19.809  1.00  0.66           O  
ATOM   2312  CB  MET A 152       1.400 -26.589  20.080  1.00  0.66           C  
ATOM   2313  CG  MET A 152       1.844 -27.280  18.793  1.00  0.66           C  
ATOM   2314  SD  MET A 152       2.594 -28.866  19.105  1.00  0.66           S  
ATOM   2315  CE  MET A 152       1.103 -29.715  19.530  1.00  0.66           C  
ATOM   2316  H   MET A 152       1.032 -25.533  22.405  1.00  0.66           H  
ATOM   2317  HA  MET A 152       3.065 -27.205  21.254  1.00  0.66           H  
ATOM   2318 1HB  MET A 152       0.671 -27.230  20.576  1.00  0.66           H  
ATOM   2319 2HB  MET A 152       0.889 -25.662  19.814  1.00  0.66           H  
ATOM   2320 1HG  MET A 152       0.981 -27.427  18.141  1.00  0.66           H  
ATOM   2321 2HG  MET A 152       2.564 -26.651  18.268  1.00  0.66           H  
ATOM   2322 1HE  MET A 152       1.322 -30.737  19.772  1.00  0.66           H  
ATOM   2323 2HE  MET A 152       0.640 -29.232  20.389  1.00  0.66           H  
ATOM   2324 3HE  MET A 152       0.421 -29.679  18.694  1.00  0.66           H  
ATOM   2325  N   LEU A 153       3.248 -24.006  20.528  1.00  0.65           N  
ATOM   2326  CA  LEU A 153       4.167 -22.993  20.011  1.00  0.65           C  
ATOM   2327  C   LEU A 153       5.513 -23.112  20.717  1.00  0.65           C  
ATOM   2328  O   LEU A 153       6.562 -23.115  20.064  1.00  0.65           O  
ATOM   2329  CB  LEU A 153       3.582 -21.577  20.163  1.00  0.65           C  
ATOM   2330  CG  LEU A 153       4.525 -20.453  19.787  1.00  0.65           C  
ATOM   2331  CD1 LEU A 153       4.951 -20.614  18.389  1.00  0.65           C  
ATOM   2332  CD2 LEU A 153       3.818 -19.148  19.942  1.00  0.65           C  
ATOM   2333  H   LEU A 153       2.380 -23.721  20.981  1.00  0.65           H  
ATOM   2334  HA  LEU A 153       4.318 -23.173  18.952  1.00  0.65           H  
ATOM   2335 1HB  LEU A 153       2.689 -21.499  19.544  1.00  0.65           H  
ATOM   2336 2HB  LEU A 153       3.298 -21.421  21.190  1.00  0.65           H  
ATOM   2337  HG  LEU A 153       5.392 -20.482  20.434  1.00  0.65           H  
ATOM   2338 1HD1 LEU A 153       5.614 -19.812  18.095  1.00  0.65           H  
ATOM   2339 2HD1 LEU A 153       5.456 -21.569  18.261  1.00  0.65           H  
ATOM   2340 3HD1 LEU A 153       4.076 -20.591  17.800  1.00  0.65           H  
ATOM   2341 1HD2 LEU A 153       4.502 -18.352  19.692  1.00  0.65           H  
ATOM   2342 2HD2 LEU A 153       2.962 -19.131  19.273  1.00  0.65           H  
ATOM   2343 3HD2 LEU A 153       3.480 -19.027  20.953  1.00  0.65           H  
ATOM   2344  N   ALA A 154       5.489 -23.236  22.045  1.00  0.64           N  
ATOM   2345  CA  ALA A 154       6.706 -23.395  22.832  1.00  0.64           C  
ATOM   2346  C   ALA A 154       7.470 -24.636  22.396  1.00  0.64           C  
ATOM   2347  O   ALA A 154       8.692 -24.595  22.228  1.00  0.64           O  
ATOM   2348  CB  ALA A 154       6.336 -23.474  24.305  1.00  0.64           C  
ATOM   2349  H   ALA A 154       4.590 -23.211  22.522  1.00  0.64           H  
ATOM   2350  HA  ALA A 154       7.359 -22.555  22.662  1.00  0.64           H  
ATOM   2351 1HB  ALA A 154       7.226 -23.592  24.905  1.00  0.64           H  
ATOM   2352 2HB  ALA A 154       5.815 -22.564  24.598  1.00  0.64           H  
ATOM   2353 3HB  ALA A 154       5.688 -24.324  24.468  1.00  0.64           H  
ATOM   2354  N   LEU A 155       6.756 -25.724  22.122  1.00  0.64           N  
ATOM   2355  CA  LEU A 155       7.420 -26.924  21.651  1.00  0.64           C  
ATOM   2356  C   LEU A 155       8.042 -26.701  20.277  1.00  0.64           C  
ATOM   2357  O   LEU A 155       9.221 -27.013  20.086  1.00  0.64           O  
ATOM   2358  CB  LEU A 155       6.461 -28.127  21.679  1.00  0.64           C  
ATOM   2359  CG  LEU A 155       7.020 -29.460  21.113  1.00  0.64           C  
ATOM   2360  CD1 LEU A 155       8.268 -29.874  21.805  1.00  0.64           C  
ATOM   2361  CD2 LEU A 155       5.950 -30.558  21.339  1.00  0.64           C  
ATOM   2362  H   LEU A 155       5.748 -25.726  22.286  1.00  0.64           H  
ATOM   2363  HA  LEU A 155       8.231 -27.152  22.339  1.00  0.64           H  
ATOM   2364 1HB  LEU A 155       6.157 -28.301  22.709  1.00  0.64           H  
ATOM   2365 2HB  LEU A 155       5.570 -27.870  21.102  1.00  0.64           H  
ATOM   2366  HG  LEU A 155       7.263 -29.327  20.071  1.00  0.64           H  
ATOM   2367 1HD1 LEU A 155       8.625 -30.789  21.364  1.00  0.64           H  
ATOM   2368 2HD1 LEU A 155       9.030 -29.099  21.688  1.00  0.64           H  
ATOM   2369 3HD1 LEU A 155       8.062 -30.039  22.824  1.00  0.64           H  
ATOM   2370 1HD2 LEU A 155       6.289 -31.512  20.985  1.00  0.64           H  
ATOM   2371 2HD2 LEU A 155       5.754 -30.639  22.400  1.00  0.64           H  
ATOM   2372 3HD2 LEU A 155       5.034 -30.284  20.821  1.00  0.64           H  
ATOM   2373  N   THR A 156       7.279 -26.132  19.338  1.00  0.64           N  
ATOM   2374  CA  THR A 156       7.780 -25.960  17.984  1.00  0.64           C  
ATOM   2375  C   THR A 156       9.005 -25.052  17.969  1.00  0.64           C  
ATOM   2376  O   THR A 156      10.026 -25.391  17.379  1.00  0.64           O  
ATOM   2377  CB  THR A 156       6.725 -25.367  17.045  1.00  0.64           C  
ATOM   2378  OG1 THR A 156       5.573 -26.225  17.012  1.00  0.64           O  
ATOM   2379  CG2 THR A 156       7.345 -25.308  15.629  1.00  0.64           C  
ATOM   2380  H   THR A 156       6.323 -25.863  19.560  1.00  0.64           H  
ATOM   2381  HA  THR A 156       8.061 -26.931  17.596  1.00  0.64           H  
ATOM   2382  HB  THR A 156       6.431 -24.370  17.382  1.00  0.64           H  
ATOM   2383  HG1 THR A 156       5.192 -26.254  17.918  1.00  0.64           H  
ATOM   2384 1HG2 THR A 156       6.640 -24.917  14.936  1.00  0.64           H  
ATOM   2385 2HG2 THR A 156       8.221 -24.671  15.649  1.00  0.64           H  
ATOM   2386 3HG2 THR A 156       7.635 -26.310  15.311  1.00  0.64           H  
ATOM   2387  N   LEU A 157       8.941 -23.925  18.677  1.00  0.65           N  
ATOM   2388  CA  LEU A 157      10.068 -22.998  18.743  1.00  0.65           C  
ATOM   2389  C   LEU A 157      11.293 -23.618  19.407  1.00  0.65           C  
ATOM   2390  O   LEU A 157      12.424 -23.251  19.082  1.00  0.65           O  
ATOM   2391  CB  LEU A 157       9.662 -21.703  19.450  1.00  0.65           C  
ATOM   2392  CG  LEU A 157       8.749 -20.774  18.663  1.00  0.65           C  
ATOM   2393  CD1 LEU A 157       8.292 -19.684  19.549  1.00  0.65           C  
ATOM   2394  CD2 LEU A 157       9.523 -20.185  17.512  1.00  0.65           C  
ATOM   2395  H   LEU A 157       8.082 -23.696  19.175  1.00  0.65           H  
ATOM   2396  HA  LEU A 157      10.344 -22.738  17.722  1.00  0.65           H  
ATOM   2397 1HB  LEU A 157       9.155 -21.962  20.385  1.00  0.65           H  
ATOM   2398 2HB  LEU A 157      10.542 -21.157  19.682  1.00  0.65           H  
ATOM   2399  HG  LEU A 157       7.883 -21.320  18.296  1.00  0.65           H  
ATOM   2400 1HD1 LEU A 157       7.643 -19.002  19.008  1.00  0.65           H  
ATOM   2401 2HD1 LEU A 157       7.758 -20.143  20.336  1.00  0.65           H  
ATOM   2402 3HD1 LEU A 157       9.148 -19.138  19.938  1.00  0.65           H  
ATOM   2403 1HD2 LEU A 157       8.877 -19.507  16.976  1.00  0.65           H  
ATOM   2404 2HD2 LEU A 157      10.380 -19.640  17.897  1.00  0.65           H  
ATOM   2405 3HD2 LEU A 157       9.871 -20.980  16.843  1.00  0.65           H  
ATOM   2406  N   HIS A 158      11.074 -24.571  20.315  1.00  0.66           N  
ATOM   2407  CA  HIS A 158      12.141 -25.279  21.002  1.00  0.66           C  
ATOM   2408  C   HIS A 158      12.631 -26.488  20.180  1.00  0.66           C  
ATOM   2409  O   HIS A 158      13.706 -27.028  20.464  1.00  0.66           O  
ATOM   2410  CB  HIS A 158      11.657 -25.698  22.402  1.00  0.66           C  
ATOM   2411  CG  HIS A 158      12.691 -26.259  23.371  1.00  0.66           C  
ATOM   2412  ND1 HIS A 158      13.793 -25.543  23.791  1.00  0.66           N  
ATOM   2413  CD2 HIS A 158      12.725 -27.414  24.049  1.00  0.66           C  
ATOM   2414  CE1 HIS A 158      14.469 -26.257  24.667  1.00  0.66           C  
ATOM   2415  NE2 HIS A 158      13.840 -27.396  24.842  1.00  0.66           N  
ATOM   2416  H   HIS A 158      10.119 -24.802  20.587  1.00  0.66           H  
ATOM   2417  HA  HIS A 158      12.985 -24.605  21.140  1.00  0.66           H  
ATOM   2418 1HB  HIS A 158      11.202 -24.830  22.884  1.00  0.66           H  
ATOM   2419 2HB  HIS A 158      10.868 -26.442  22.287  1.00  0.66           H  
ATOM   2420  HD2 HIS A 158      12.008 -28.206  23.995  1.00  0.66           H  
ATOM   2421  HE1 HIS A 158      15.385 -25.945  25.168  1.00  0.66           H  
ATOM   2422  HE2 HIS A 158      14.111 -28.150  25.469  1.00  0.66           H  
ATOM   2423  N   LEU A 159      11.893 -26.911  19.130  1.00  0.67           N  
ATOM   2424  CA  LEU A 159      12.338 -28.080  18.373  1.00  0.67           C  
ATOM   2425  C   LEU A 159      13.755 -27.985  17.816  1.00  0.67           C  
ATOM   2426  O   LEU A 159      14.442 -28.994  17.865  1.00  0.67           O  
ATOM   2427  CB  LEU A 159      11.402 -28.465  17.206  1.00  0.67           C  
ATOM   2428  CG  LEU A 159      10.091 -29.134  17.531  1.00  0.67           C  
ATOM   2429  CD1 LEU A 159       9.309 -29.241  16.239  1.00  0.67           C  
ATOM   2430  CD2 LEU A 159      10.340 -30.524  18.141  1.00  0.67           C  
ATOM   2431  H   LEU A 159      11.013 -26.456  18.881  1.00  0.67           H  
ATOM   2432  HA  LEU A 159      12.316 -28.921  19.058  1.00  0.67           H  
ATOM   2433 1HB  LEU A 159      11.141 -27.593  16.637  1.00  0.67           H  
ATOM   2434 2HB  LEU A 159      11.936 -29.139  16.561  1.00  0.67           H  
ATOM   2435  HG  LEU A 159       9.537 -28.539  18.226  1.00  0.67           H  
ATOM   2436 1HD1 LEU A 159       8.359 -29.704  16.426  1.00  0.67           H  
ATOM   2437 2HD1 LEU A 159       9.154 -28.243  15.831  1.00  0.67           H  
ATOM   2438 3HD1 LEU A 159       9.871 -29.841  15.523  1.00  0.67           H  
ATOM   2439 1HD2 LEU A 159       9.399 -30.999  18.363  1.00  0.67           H  
ATOM   2440 2HD2 LEU A 159      10.898 -31.141  17.436  1.00  0.67           H  
ATOM   2441 3HD2 LEU A 159      10.907 -30.421  19.050  1.00  0.67           H  
ATOM   2442  N   PRO A 160      14.245 -26.863  17.242  1.00  0.69           N  
ATOM   2443  CA  PRO A 160      15.615 -26.725  16.768  1.00  0.69           C  
ATOM   2444  C   PRO A 160      16.654 -26.954  17.874  1.00  0.69           C  
ATOM   2445  O   PRO A 160      17.789 -27.349  17.602  1.00  0.69           O  
ATOM   2446  CB  PRO A 160      15.639 -25.281  16.258  1.00  0.69           C  
ATOM   2447  CG  PRO A 160      14.187 -24.972  15.929  1.00  0.69           C  
ATOM   2448  CD  PRO A 160      13.409 -25.678  16.979  1.00  0.69           C  
ATOM   2449  HA  PRO A 160      15.784 -27.432  15.945  1.00  0.69           H  
ATOM   2450 1HB  PRO A 160      16.043 -24.620  17.039  1.00  0.69           H  
ATOM   2451 2HB  PRO A 160      16.302 -25.200  15.403  1.00  0.69           H  
ATOM   2452 1HG  PRO A 160      14.009 -23.884  15.934  1.00  0.69           H  
ATOM   2453 2HG  PRO A 160      13.914 -25.332  14.928  1.00  0.69           H  
ATOM   2454 1HD  PRO A 160      13.364 -25.052  17.854  1.00  0.69           H  
ATOM   2455 2HD  PRO A 160      12.435 -25.911  16.587  1.00  0.69           H  
ATOM   2456  N   THR A 161      16.263 -26.741  19.135  1.00  0.70           N  
ATOM   2457  CA  THR A 161      17.179 -26.931  20.242  1.00  0.70           C  
ATOM   2458  C   THR A 161      17.186 -28.404  20.554  1.00  0.70           C  
ATOM   2459  O   THR A 161      18.244 -29.017  20.704  1.00  0.70           O  
ATOM   2460  CB  THR A 161      16.768 -26.102  21.473  1.00  0.70           C  
ATOM   2461  OG1 THR A 161      16.763 -24.706  21.127  1.00  0.70           O  
ATOM   2462  CG2 THR A 161      17.720 -26.349  22.624  1.00  0.70           C  
ATOM   2463  H   THR A 161      15.313 -26.469  19.363  1.00  0.70           H  
ATOM   2464  HA  THR A 161      18.182 -26.636  19.939  1.00  0.70           H  
ATOM   2465  HB  THR A 161      15.764 -26.389  21.779  1.00  0.70           H  
ATOM   2466  HG1 THR A 161      16.060 -24.544  20.487  1.00  0.70           H  
ATOM   2467 1HG2 THR A 161      17.408 -25.762  23.481  1.00  0.70           H  
ATOM   2468 2HG2 THR A 161      17.702 -27.410  22.882  1.00  0.70           H  
ATOM   2469 3HG2 THR A 161      18.728 -26.061  22.333  1.00  0.70           H  
ATOM   2470  N   LEU A 162      15.988 -28.980  20.588  1.00  0.72           N  
ATOM   2471  CA  LEU A 162      15.816 -30.393  20.852  1.00  0.72           C  
ATOM   2472  C   LEU A 162      16.469 -31.208  19.743  1.00  0.72           C  
ATOM   2473  O   LEU A 162      17.036 -32.265  19.983  1.00  0.72           O  
ATOM   2474  CB  LEU A 162      14.345 -30.740  20.949  1.00  0.72           C  
ATOM   2475  CG  LEU A 162      13.617 -30.193  22.132  1.00  0.72           C  
ATOM   2476  CD1 LEU A 162      12.117 -30.486  21.986  1.00  0.72           C  
ATOM   2477  CD2 LEU A 162      14.191 -30.829  23.396  1.00  0.72           C  
ATOM   2478  H   LEU A 162      15.165 -28.395  20.444  1.00  0.72           H  
ATOM   2479  HA  LEU A 162      16.289 -30.633  21.798  1.00  0.72           H  
ATOM   2480 1HB  LEU A 162      13.841 -30.424  20.043  1.00  0.72           H  
ATOM   2481 2HB  LEU A 162      14.296 -31.796  21.022  1.00  0.72           H  
ATOM   2482  HG  LEU A 162      13.754 -29.120  22.172  1.00  0.72           H  
ATOM   2483 1HD1 LEU A 162      11.573 -30.097  22.837  1.00  0.72           H  
ATOM   2484 2HD1 LEU A 162      11.751 -30.015  21.091  1.00  0.72           H  
ATOM   2485 3HD1 LEU A 162      11.959 -31.552  21.924  1.00  0.72           H  
ATOM   2486 1HD2 LEU A 162      13.669 -30.433  24.272  1.00  0.72           H  
ATOM   2487 2HD2 LEU A 162      14.060 -31.906  23.350  1.00  0.72           H  
ATOM   2488 3HD2 LEU A 162      15.252 -30.597  23.469  1.00  0.72           H  
ATOM   2489  N   HIS A 163      16.436 -30.689  18.521  1.00  0.74           N  
ATOM   2490  CA  HIS A 163      17.049 -31.337  17.375  1.00  0.74           C  
ATOM   2491  C   HIS A 163      18.535 -31.554  17.647  1.00  0.74           C  
ATOM   2492  O   HIS A 163      19.049 -32.666  17.492  1.00  0.74           O  
ATOM   2493  CB  HIS A 163      16.842 -30.466  16.128  1.00  0.74           C  
ATOM   2494  CG  HIS A 163      17.451 -30.967  14.870  1.00  0.74           C  
ATOM   2495  ND1 HIS A 163      16.925 -32.012  14.156  1.00  0.74           N  
ATOM   2496  CD2 HIS A 163      18.538 -30.550  14.184  1.00  0.74           C  
ATOM   2497  CE1 HIS A 163      17.664 -32.221  13.074  1.00  0.74           C  
ATOM   2498  NE2 HIS A 163      18.650 -31.348  13.070  1.00  0.74           N  
ATOM   2499  H   HIS A 163      15.932 -29.825  18.370  1.00  0.74           H  
ATOM   2500  HA  HIS A 163      16.588 -32.309  17.207  1.00  0.74           H  
ATOM   2501 1HB  HIS A 163      15.773 -30.323  15.961  1.00  0.74           H  
ATOM   2502 2HB  HIS A 163      17.265 -29.488  16.316  1.00  0.74           H  
ATOM   2503  HD2 HIS A 163      19.204 -29.728  14.467  1.00  0.74           H  
ATOM   2504  HE1 HIS A 163      17.487 -32.986  12.318  1.00  0.74           H  
ATOM   2505  HE2 HIS A 163      19.374 -31.271  12.370  1.00  0.74           H  
ATOM   2506  N   ASP A 164      19.225 -30.492  18.072  1.00  0.75           N  
ATOM   2507  CA  ASP A 164      20.640 -30.597  18.409  1.00  0.75           C  
ATOM   2508  C   ASP A 164      20.914 -31.324  19.748  1.00  0.75           C  
ATOM   2509  O   ASP A 164      21.930 -32.008  19.890  1.00  0.75           O  
ATOM   2510  CB  ASP A 164      21.268 -29.206  18.432  1.00  0.75           C  
ATOM   2511  CG  ASP A 164      21.399 -28.593  17.032  1.00  0.75           C  
ATOM   2512  OD1 ASP A 164      21.247 -29.316  16.070  1.00  0.75           O  
ATOM   2513  OD2 ASP A 164      21.672 -27.420  16.938  1.00  0.75           O  
ATOM   2514  H   ASP A 164      18.755 -29.585  18.150  1.00  0.75           H  
ATOM   2515  HA  ASP A 164      21.125 -31.168  17.618  1.00  0.75           H  
ATOM   2516 1HB  ASP A 164      20.643 -28.546  19.046  1.00  0.75           H  
ATOM   2517 2HB  ASP A 164      22.250 -29.255  18.896  1.00  0.75           H  
ATOM   2518  N   LYS A 165      20.017 -31.158  20.728  1.00  0.77           N  
ATOM   2519  CA  LYS A 165      20.175 -31.724  22.074  1.00  0.77           C  
ATOM   2520  C   LYS A 165      19.876 -33.224  22.193  1.00  0.77           C  
ATOM   2521  O   LYS A 165      20.627 -33.949  22.849  1.00  0.77           O  
ATOM   2522  CB  LYS A 165      19.285 -30.958  23.054  1.00  0.77           C  
ATOM   2523  CG  LYS A 165      19.361 -31.405  24.495  1.00  0.77           C  
ATOM   2524  CD  LYS A 165      18.508 -30.508  25.391  1.00  0.77           C  
ATOM   2525  CE  LYS A 165      18.560 -30.971  26.843  1.00  0.77           C  
ATOM   2526  NZ  LYS A 165      17.762 -30.087  27.746  1.00  0.77           N  
ATOM   2527  H   LYS A 165      19.204 -30.576  20.551  1.00  0.77           H  
ATOM   2528  HA  LYS A 165      21.213 -31.577  22.370  1.00  0.77           H  
ATOM   2529 1HB  LYS A 165      19.527 -29.896  23.010  1.00  0.77           H  
ATOM   2530 2HB  LYS A 165      18.261 -31.064  22.745  1.00  0.77           H  
ATOM   2531 1HG  LYS A 165      19.002 -32.426  24.570  1.00  0.77           H  
ATOM   2532 2HG  LYS A 165      20.395 -31.375  24.833  1.00  0.77           H  
ATOM   2533 1HD  LYS A 165      18.868 -29.480  25.327  1.00  0.77           H  
ATOM   2534 2HD  LYS A 165      17.474 -30.534  25.042  1.00  0.77           H  
ATOM   2535 1HE  LYS A 165      18.165 -31.985  26.904  1.00  0.77           H  
ATOM   2536 2HE  LYS A 165      19.596 -30.974  27.179  1.00  0.77           H  
ATOM   2537 1HZ  LYS A 165      17.821 -30.428  28.697  1.00  0.77           H  
ATOM   2538 2HZ  LYS A 165      18.129 -29.146  27.705  1.00  0.77           H  
ATOM   2539 3HZ  LYS A 165      16.793 -30.082  27.454  1.00  0.77           H  
ATOM   2540  N   ILE A 166      18.773 -33.689  21.606  1.00  0.78           N  
ATOM   2541  CA  ILE A 166      18.391 -35.090  21.696  1.00  0.78           C  
ATOM   2542  C   ILE A 166      18.796 -35.820  20.405  1.00  0.78           C  
ATOM   2543  O   ILE A 166      18.189 -35.591  19.354  1.00  0.78           O  
ATOM   2544  CB  ILE A 166      16.871 -35.238  21.890  1.00  0.78           C  
ATOM   2545  CG1 ILE A 166      16.413 -34.423  23.111  1.00  0.78           C  
ATOM   2546  CG2 ILE A 166      16.516 -36.704  22.032  1.00  0.78           C  
ATOM   2547  CD1 ILE A 166      17.093 -34.830  24.387  1.00  0.78           C  
ATOM   2548  H   ILE A 166      18.185 -33.060  21.073  1.00  0.78           H  
ATOM   2549  HA  ILE A 166      18.872 -35.504  22.567  1.00  0.78           H  
ATOM   2550  HB  ILE A 166      16.361 -34.828  21.012  1.00  0.78           H  
ATOM   2551 1HG1 ILE A 166      16.618 -33.363  22.921  1.00  0.78           H  
ATOM   2552 2HG1 ILE A 166      15.346 -34.551  23.253  1.00  0.78           H  
ATOM   2553 1HG2 ILE A 166      15.445 -36.811  22.135  1.00  0.78           H  
ATOM   2554 2HG2 ILE A 166      16.841 -37.223  21.152  1.00  0.78           H  
ATOM   2555 3HG2 ILE A 166      17.012 -37.122  22.905  1.00  0.78           H  
ATOM   2556 1HD1 ILE A 166      16.728 -34.213  25.206  1.00  0.78           H  
ATOM   2557 2HD1 ILE A 166      16.877 -35.879  24.597  1.00  0.78           H  
ATOM   2558 3HD1 ILE A 166      18.170 -34.698  24.287  1.00  0.78           H  
ATOM   2559  N   PRO A 167      19.786 -36.731  20.444  1.00  0.79           N  
ATOM   2560  CA  PRO A 167      20.324 -37.409  19.280  1.00  0.79           C  
ATOM   2561  C   PRO A 167      19.364 -38.419  18.662  1.00  0.79           C  
ATOM   2562  O   PRO A 167      19.430 -38.687  17.457  1.00  0.79           O  
ATOM   2563  CB  PRO A 167      21.561 -38.105  19.856  1.00  0.79           C  
ATOM   2564  CG  PRO A 167      21.249 -38.307  21.330  1.00  0.79           C  
ATOM   2565  CD  PRO A 167      20.403 -37.130  21.725  1.00  0.79           C  
ATOM   2566  HA  PRO A 167      20.621 -36.651  18.539  1.00  0.79           H  
ATOM   2567 1HB  PRO A 167      21.731 -39.055  19.327  1.00  0.79           H  
ATOM   2568 2HB  PRO A 167      22.451 -37.481  19.692  1.00  0.79           H  
ATOM   2569 1HG  PRO A 167      20.746 -39.260  21.498  1.00  0.79           H  
ATOM   2570 2HG  PRO A 167      22.188 -38.348  21.901  1.00  0.79           H  
ATOM   2571 1HD  PRO A 167      19.648 -37.491  22.441  1.00  0.79           H  
ATOM   2572 2HD  PRO A 167      21.028 -36.318  22.131  1.00  0.79           H  
ATOM   2573  N   VAL A 168      18.388 -38.859  19.444  1.00  0.80           N  
ATOM   2574  CA  VAL A 168      17.478 -39.915  19.031  1.00  0.80           C  
ATOM   2575  C   VAL A 168      16.036 -39.485  18.940  1.00  0.80           C  
ATOM   2576  O   VAL A 168      15.645 -38.419  19.411  1.00  0.80           O  
ATOM   2577  CB  VAL A 168      17.559 -41.064  20.040  1.00  0.80           C  
ATOM   2578  CG1 VAL A 168      18.964 -41.634  20.080  1.00  0.80           C  
ATOM   2579  CG2 VAL A 168      17.148 -40.528  21.414  1.00  0.80           C  
ATOM   2580  H   VAL A 168      18.329 -38.530  20.394  1.00  0.80           H  
ATOM   2581  HA  VAL A 168      17.788 -40.280  18.051  1.00  0.80           H  
ATOM   2582  HB  VAL A 168      16.877 -41.865  19.736  1.00  0.80           H  
ATOM   2583 1HG1 VAL A 168      19.004 -42.453  20.796  1.00  0.80           H  
ATOM   2584 2HG1 VAL A 168      19.228 -42.005  19.089  1.00  0.80           H  
ATOM   2585 3HG1 VAL A 168      19.663 -40.873  20.371  1.00  0.80           H  
ATOM   2586 1HG2 VAL A 168      17.185 -41.332  22.148  1.00  0.80           H  
ATOM   2587 2HG2 VAL A 168      17.828 -39.730  21.713  1.00  0.80           H  
ATOM   2588 3HG2 VAL A 168      16.128 -40.137  21.356  1.00  0.80           H  
ATOM   2589  N   GLU A 169      15.237 -40.328  18.320  1.00  0.81           N  
ATOM   2590  CA  GLU A 169      13.819 -40.065  18.183  1.00  0.81           C  
ATOM   2591  C   GLU A 169      13.243 -39.896  19.576  1.00  0.81           C  
ATOM   2592  O   GLU A 169      13.541 -40.692  20.465  1.00  0.81           O  
ATOM   2593  CB  GLU A 169      13.175 -41.240  17.447  1.00  0.81           C  
ATOM   2594  CG  GLU A 169      13.661 -41.413  16.016  1.00  0.81           C  
ATOM   2595  CD  GLU A 169      14.929 -42.214  15.940  1.00  0.81           C  
ATOM   2596  OE1 GLU A 169      15.489 -42.487  16.967  1.00  0.81           O  
ATOM   2597  OE2 GLU A 169      15.345 -42.544  14.846  1.00  0.81           O  
ATOM   2598  H   GLU A 169      15.621 -41.183  17.945  1.00  0.81           H  
ATOM   2599  HA  GLU A 169      13.665 -39.146  17.628  1.00  0.81           H  
ATOM   2600 1HB  GLU A 169      13.406 -42.157  17.979  1.00  0.81           H  
ATOM   2601 2HB  GLU A 169      12.105 -41.142  17.438  1.00  0.81           H  
ATOM   2602 1HG  GLU A 169      12.884 -41.905  15.427  1.00  0.81           H  
ATOM   2603 2HG  GLU A 169      13.837 -40.437  15.587  1.00  0.81           H  
ATOM   2604  N   PHE A 170      12.337 -38.932  19.769  1.00  0.82           N  
ATOM   2605  CA  PHE A 170      11.817 -38.724  21.119  1.00  0.82           C  
ATOM   2606  C   PHE A 170      11.008 -39.949  21.491  1.00  0.82           C  
ATOM   2607  O   PHE A 170      10.931 -40.337  22.652  1.00  0.82           O  
ATOM   2608  CB  PHE A 170      10.886 -37.520  21.229  1.00  0.82           C  
ATOM   2609  CG  PHE A 170      11.492 -36.190  20.891  1.00  0.82           C  
ATOM   2610  CD1 PHE A 170      10.987 -35.526  19.814  1.00  0.82           C  
ATOM   2611  CD2 PHE A 170      12.543 -35.616  21.583  1.00  0.82           C  
ATOM   2612  CE1 PHE A 170      11.471 -34.328  19.402  1.00  0.82           C  
ATOM   2613  CE2 PHE A 170      13.041 -34.395  21.175  1.00  0.82           C  
ATOM   2614  CZ  PHE A 170      12.490 -33.757  20.070  1.00  0.82           C  
ATOM   2615  H   PHE A 170      12.061 -38.330  19.001  1.00  0.82           H  
ATOM   2616  HA  PHE A 170      12.651 -38.605  21.804  1.00  0.82           H  
ATOM   2617 1HB  PHE A 170      10.027 -37.669  20.617  1.00  0.82           H  
ATOM   2618 2HB  PHE A 170      10.523 -37.464  22.254  1.00  0.82           H  
ATOM   2619  HD1 PHE A 170      10.175 -35.980  19.286  1.00  0.82           H  
ATOM   2620  HD2 PHE A 170      12.971 -36.127  22.440  1.00  0.82           H  
ATOM   2621  HE1 PHE A 170      11.036 -33.836  18.531  1.00  0.82           H  
ATOM   2622  HE2 PHE A 170      13.860 -33.940  21.705  1.00  0.82           H  
ATOM   2623  HZ  PHE A 170      12.865 -32.805  19.723  1.00  0.82           H  
ATOM   2624  N   GLY A 171      10.428 -40.588  20.476  1.00  0.82           N  
ATOM   2625  CA  GLY A 171       9.613 -41.780  20.657  1.00  0.82           C  
ATOM   2626  C   GLY A 171      10.365 -42.945  21.321  1.00  0.82           C  
ATOM   2627  O   GLY A 171       9.732 -43.851  21.862  1.00  0.82           O  
ATOM   2628  H   GLY A 171      10.542 -40.207  19.534  1.00  0.82           H  
ATOM   2629 1HA  GLY A 171       8.737 -41.530  21.251  1.00  0.82           H  
ATOM   2630 2HA  GLY A 171       9.247 -42.102  19.682  1.00  0.82           H  
ATOM   2631  N   GLU A 172      11.709 -42.935  21.270  1.00  0.81           N  
ATOM   2632  CA  GLU A 172      12.515 -43.989  21.880  1.00  0.81           C  
ATOM   2633  C   GLU A 172      12.984 -43.627  23.294  1.00  0.81           C  
ATOM   2634  O   GLU A 172      13.711 -44.399  23.926  1.00  0.81           O  
ATOM   2635  CB  GLU A 172      13.735 -44.306  21.009  1.00  0.81           C  
ATOM   2636  CG  GLU A 172      13.409 -44.836  19.600  1.00  0.81           C  
ATOM   2637  CD  GLU A 172      12.729 -46.184  19.579  1.00  0.81           C  
ATOM   2638  OE1 GLU A 172      13.175 -47.070  20.270  1.00  0.81           O  
ATOM   2639  OE2 GLU A 172      11.767 -46.327  18.859  1.00  0.81           O  
ATOM   2640  H   GLU A 172      12.198 -42.155  20.832  1.00  0.81           H  
ATOM   2641  HA  GLU A 172      11.903 -44.887  21.952  1.00  0.81           H  
ATOM   2642 1HB  GLU A 172      14.329 -43.395  20.886  1.00  0.81           H  
ATOM   2643 2HB  GLU A 172      14.361 -45.040  21.513  1.00  0.81           H  
ATOM   2644 1HG  GLU A 172      12.750 -44.118  19.117  1.00  0.81           H  
ATOM   2645 2HG  GLU A 172      14.330 -44.882  19.018  1.00  0.81           H  
ATOM   2646  N   LEU A 173      12.600 -42.453  23.795  1.00  0.80           N  
ATOM   2647  CA  LEU A 173      13.023 -42.047  25.128  1.00  0.80           C  
ATOM   2648  C   LEU A 173      12.111 -42.673  26.177  1.00  0.80           C  
ATOM   2649  O   LEU A 173      10.898 -42.742  25.998  1.00  0.80           O  
ATOM   2650  CB  LEU A 173      12.975 -40.516  25.262  1.00  0.80           C  
ATOM   2651  CG  LEU A 173      13.894 -39.697  24.332  1.00  0.80           C  
ATOM   2652  CD1 LEU A 173      13.584 -38.214  24.529  1.00  0.80           C  
ATOM   2653  CD2 LEU A 173      15.349 -39.985  24.639  1.00  0.80           C  
ATOM   2654  H   LEU A 173      11.998 -41.832  23.256  1.00  0.80           H  
ATOM   2655  HA  LEU A 173      14.041 -42.394  25.294  1.00  0.80           H  
ATOM   2656 1HB  LEU A 173      11.957 -40.194  25.062  1.00  0.80           H  
ATOM   2657 2HB  LEU A 173      13.216 -40.249  26.288  1.00  0.80           H  
ATOM   2658  HG  LEU A 173      13.695 -39.966  23.296  1.00  0.80           H  
ATOM   2659 1HD1 LEU A 173      14.209 -37.624  23.876  1.00  0.80           H  
ATOM   2660 2HD1 LEU A 173      12.535 -38.037  24.289  1.00  0.80           H  
ATOM   2661 3HD1 LEU A 173      13.774 -37.930  25.563  1.00  0.80           H  
ATOM   2662 1HD2 LEU A 173      15.980 -39.396  23.974  1.00  0.80           H  
ATOM   2663 2HD2 LEU A 173      15.564 -39.719  25.674  1.00  0.80           H  
ATOM   2664 3HD2 LEU A 173      15.547 -41.047  24.485  1.00  0.80           H  
ATOM   2665  N   GLU A 174      12.690 -43.081  27.305  1.00  0.78           N  
ATOM   2666  CA  GLU A 174      11.909 -43.634  28.417  1.00  0.78           C  
ATOM   2667  C   GLU A 174      11.497 -42.570  29.436  1.00  0.78           C  
ATOM   2668  O   GLU A 174      10.838 -42.869  30.433  1.00  0.78           O  
ATOM   2669  CB  GLU A 174      12.699 -44.737  29.118  1.00  0.78           C  
ATOM   2670  CG  GLU A 174      12.975 -45.961  28.248  1.00  0.78           C  
ATOM   2671  CD  GLU A 174      13.778 -47.034  28.955  1.00  0.78           C  
ATOM   2672  OE1 GLU A 174      14.135 -46.836  30.093  1.00  0.78           O  
ATOM   2673  OE2 GLU A 174      14.030 -48.052  28.353  1.00  0.78           O  
ATOM   2674  H   GLU A 174      13.696 -43.023  27.391  1.00  0.78           H  
ATOM   2675  HA  GLU A 174      10.998 -44.073  28.008  1.00  0.78           H  
ATOM   2676 1HB  GLU A 174      13.655 -44.340  29.458  1.00  0.78           H  
ATOM   2677 2HB  GLU A 174      12.151 -45.070  29.999  1.00  0.78           H  
ATOM   2678 1HG  GLU A 174      12.024 -46.385  27.929  1.00  0.78           H  
ATOM   2679 2HG  GLU A 174      13.513 -45.640  27.354  1.00  0.78           H  
ATOM   2680  N   GLY A 175      11.939 -41.342  29.201  1.00  0.76           N  
ATOM   2681  CA  GLY A 175      11.680 -40.214  30.086  1.00  0.76           C  
ATOM   2682  C   GLY A 175      10.737 -39.203  29.457  1.00  0.76           C  
ATOM   2683  O   GLY A 175       9.775 -39.563  28.775  1.00  0.76           O  
ATOM   2684  H   GLY A 175      12.466 -41.187  28.357  1.00  0.76           H  
ATOM   2685 1HA  GLY A 175      11.250 -40.573  31.023  1.00  0.76           H  
ATOM   2686 2HA  GLY A 175      12.621 -39.725  30.336  1.00  0.76           H  
ATOM   2687  N   HIS A 176      11.023 -37.929  29.696  1.00  0.73           N  
ATOM   2688  CA  HIS A 176      10.203 -36.817  29.225  1.00  0.73           C  
ATOM   2689  C   HIS A 176      11.059 -35.807  28.487  1.00  0.73           C  
ATOM   2690  O   HIS A 176      12.270 -35.732  28.710  1.00  0.73           O  
ATOM   2691  CB  HIS A 176       9.523 -36.104  30.389  1.00  0.73           C  
ATOM   2692  CG  HIS A 176       8.550 -36.916  31.155  1.00  0.73           C  
ATOM   2693  ND1 HIS A 176       8.928 -37.904  32.042  1.00  0.73           N  
ATOM   2694  CD2 HIS A 176       7.209 -36.860  31.203  1.00  0.73           C  
ATOM   2695  CE1 HIS A 176       7.847 -38.441  32.578  1.00  0.73           C  
ATOM   2696  NE2 HIS A 176       6.791 -37.820  32.087  1.00  0.73           N  
ATOM   2697  H   HIS A 176      11.840 -37.718  30.253  1.00  0.73           H  
ATOM   2698  HA  HIS A 176       9.440 -37.171  28.537  1.00  0.73           H  
ATOM   2699 1HB  HIS A 176      10.279 -35.729  31.078  1.00  0.73           H  
ATOM   2700 2HB  HIS A 176       8.987 -35.241  29.994  1.00  0.73           H  
ATOM   2701  HD2 HIS A 176       6.587 -36.177  30.648  1.00  0.73           H  
ATOM   2702  HE1 HIS A 176       7.830 -39.249  33.309  1.00  0.73           H  
ATOM   2703  HE2 HIS A 176       5.828 -38.010  32.324  1.00  0.73           H  
ATOM   2704  N   VAL A 177      10.430 -35.020  27.631  1.00  0.71           N  
ATOM   2705  CA  VAL A 177      11.124 -33.966  26.917  1.00  0.71           C  
ATOM   2706  C   VAL A 177      10.782 -32.612  27.526  1.00  0.71           C  
ATOM   2707  O   VAL A 177       9.611 -32.251  27.685  1.00  0.71           O  
ATOM   2708  CB  VAL A 177      10.750 -34.026  25.431  1.00  0.71           C  
ATOM   2709  CG1 VAL A 177      11.421 -32.913  24.659  1.00  0.71           C  
ATOM   2710  CG2 VAL A 177      11.171 -35.386  24.877  1.00  0.71           C  
ATOM   2711  H   VAL A 177       9.434 -35.148  27.468  1.00  0.71           H  
ATOM   2712  HA  VAL A 177      12.197 -34.128  27.007  1.00  0.71           H  
ATOM   2713  HB  VAL A 177       9.668 -33.900  25.327  1.00  0.71           H  
ATOM   2714 1HG1 VAL A 177      11.136 -32.984  23.616  1.00  0.71           H  
ATOM   2715 2HG1 VAL A 177      11.113 -31.944  25.057  1.00  0.71           H  
ATOM   2716 3HG1 VAL A 177      12.496 -33.019  24.750  1.00  0.71           H  
ATOM   2717 1HG2 VAL A 177      10.909 -35.448  23.843  1.00  0.71           H  
ATOM   2718 2HG2 VAL A 177      12.248 -35.497  24.984  1.00  0.71           H  
ATOM   2719 3HG2 VAL A 177      10.666 -36.183  25.423  1.00  0.71           H  
ATOM   2720  N   GLU A 178      11.809 -31.887  27.949  1.00  0.70           N  
ATOM   2721  CA  GLU A 178      11.569 -30.618  28.615  1.00  0.70           C  
ATOM   2722  C   GLU A 178      11.533 -29.444  27.656  1.00  0.70           C  
ATOM   2723  O   GLU A 178      12.488 -29.187  26.916  1.00  0.70           O  
ATOM   2724  CB  GLU A 178      12.631 -30.370  29.692  1.00  0.70           C  
ATOM   2725  CG  GLU A 178      12.426 -29.078  30.490  1.00  0.70           C  
ATOM   2726  CD  GLU A 178      13.492 -28.849  31.542  1.00  0.70           C  
ATOM   2727  OE1 GLU A 178      14.332 -29.703  31.711  1.00  0.70           O  
ATOM   2728  OE2 GLU A 178      13.461 -27.817  32.173  1.00  0.70           O  
ATOM   2729  H   GLU A 178      12.751 -32.222  27.808  1.00  0.70           H  
ATOM   2730  HA  GLU A 178      10.598 -30.667  29.109  1.00  0.70           H  
ATOM   2731 1HB  GLU A 178      12.637 -31.205  30.394  1.00  0.70           H  
ATOM   2732 2HB  GLU A 178      13.615 -30.324  29.227  1.00  0.70           H  
ATOM   2733 1HG  GLU A 178      12.429 -28.232  29.799  1.00  0.70           H  
ATOM   2734 2HG  GLU A 178      11.446 -29.113  30.969  1.00  0.70           H  
ATOM   2735  N   VAL A 179      10.416 -28.741  27.700  1.00  0.69           N  
ATOM   2736  CA  VAL A 179      10.156 -27.541  26.930  1.00  0.69           C  
ATOM   2737  C   VAL A 179       9.840 -26.447  27.937  1.00  0.69           C  
ATOM   2738  O   VAL A 179       8.803 -26.554  28.586  1.00  0.69           O  
ATOM   2739  CB  VAL A 179       8.931 -27.729  26.060  1.00  0.69           C  
ATOM   2740  CG1 VAL A 179       8.661 -26.463  25.267  1.00  0.69           C  
ATOM   2741  CG2 VAL A 179       9.090 -28.891  25.178  1.00  0.69           C  
ATOM   2742  H   VAL A 179       9.691 -29.066  28.327  1.00  0.69           H  
ATOM   2743  HA  VAL A 179      11.010 -27.310  26.309  1.00  0.69           H  
ATOM   2744  HB  VAL A 179       8.085 -27.899  26.696  1.00  0.69           H  
ATOM   2745 1HG1 VAL A 179       7.758 -26.601  24.681  1.00  0.69           H  
ATOM   2746 2HG1 VAL A 179       8.519 -25.624  25.956  1.00  0.69           H  
ATOM   2747 3HG1 VAL A 179       9.499 -26.248  24.606  1.00  0.69           H  
ATOM   2748 1HG2 VAL A 179       8.179 -28.969  24.631  1.00  0.69           H  
ATOM   2749 2HG2 VAL A 179       9.920 -28.747  24.508  1.00  0.69           H  
ATOM   2750 3HG2 VAL A 179       9.247 -29.799  25.767  1.00  0.69           H  
ATOM   2751  N   PRO A 180      10.653 -25.408  28.099  1.00  0.69           N  
ATOM   2752  CA  PRO A 180      10.444 -24.398  29.109  1.00  0.69           C  
ATOM   2753  C   PRO A 180       9.037 -23.825  29.023  1.00  0.69           C  
ATOM   2754  O   PRO A 180       8.545 -23.505  27.937  1.00  0.69           O  
ATOM   2755  CB  PRO A 180      11.518 -23.376  28.747  1.00  0.69           C  
ATOM   2756  CG  PRO A 180      12.610 -24.203  28.094  1.00  0.69           C  
ATOM   2757  CD  PRO A 180      11.877 -25.256  27.303  1.00  0.69           C  
ATOM   2758  HA  PRO A 180      10.629 -24.837  30.102  1.00  0.69           H  
ATOM   2759 1HB  PRO A 180      11.100 -22.606  28.081  1.00  0.69           H  
ATOM   2760 2HB  PRO A 180      11.860 -22.862  29.653  1.00  0.69           H  
ATOM   2761 1HG  PRO A 180      13.243 -23.576  27.456  1.00  0.69           H  
ATOM   2762 2HG  PRO A 180      13.268 -24.638  28.860  1.00  0.69           H  
ATOM   2763 1HD  PRO A 180      11.651 -24.920  26.273  1.00  0.69           H  
ATOM   2764 2HD  PRO A 180      12.493 -26.169  27.329  1.00  0.69           H  
ATOM   2765  N   GLY A 181       8.403 -23.702  30.191  1.00  0.69           N  
ATOM   2766  CA  GLY A 181       7.046 -23.170  30.350  1.00  0.69           C  
ATOM   2767  C   GLY A 181       5.962 -24.234  30.276  1.00  0.69           C  
ATOM   2768  O   GLY A 181       4.830 -24.002  30.703  1.00  0.69           O  
ATOM   2769  H   GLY A 181       8.888 -24.002  31.025  1.00  0.69           H  
ATOM   2770 1HA  GLY A 181       6.974 -22.636  31.299  1.00  0.69           H  
ATOM   2771 2HA  GLY A 181       6.857 -22.448  29.572  1.00  0.69           H  
ATOM   2772  N   VAL A 182       6.317 -25.416  29.804  1.00  0.70           N  
ATOM   2773  CA  VAL A 182       5.357 -26.491  29.622  1.00  0.70           C  
ATOM   2774  C   VAL A 182       5.765 -27.659  30.536  1.00  0.70           C  
ATOM   2775  O   VAL A 182       6.959 -27.939  30.652  1.00  0.70           O  
ATOM   2776  CB  VAL A 182       5.375 -26.925  28.138  1.00  0.70           C  
ATOM   2777  CG1 VAL A 182       4.389 -28.032  27.873  1.00  0.70           C  
ATOM   2778  CG2 VAL A 182       5.092 -25.746  27.252  1.00  0.70           C  
ATOM   2779  H   VAL A 182       7.275 -25.581  29.492  1.00  0.70           H  
ATOM   2780  HA  VAL A 182       4.369 -26.120  29.859  1.00  0.70           H  
ATOM   2781  HB  VAL A 182       6.349 -27.313  27.909  1.00  0.70           H  
ATOM   2782 1HG1 VAL A 182       4.439 -28.318  26.836  1.00  0.70           H  
ATOM   2783 2HG1 VAL A 182       4.610 -28.886  28.488  1.00  0.70           H  
ATOM   2784 3HG1 VAL A 182       3.383 -27.680  28.093  1.00  0.70           H  
ATOM   2785 1HG2 VAL A 182       5.127 -26.057  26.205  1.00  0.70           H  
ATOM   2786 2HG2 VAL A 182       4.102 -25.365  27.487  1.00  0.70           H  
ATOM   2787 3HG2 VAL A 182       5.841 -24.968  27.424  1.00  0.70           H  
ATOM   2788  N   PRO A 183       4.850 -28.325  31.252  1.00  0.72           N  
ATOM   2789  CA  PRO A 183       5.197 -29.465  32.076  1.00  0.72           C  
ATOM   2790  C   PRO A 183       5.945 -30.441  31.148  1.00  0.72           C  
ATOM   2791  O   PRO A 183       5.602 -30.511  29.973  1.00  0.72           O  
ATOM   2792  CB  PRO A 183       3.819 -29.990  32.495  1.00  0.72           C  
ATOM   2793  CG  PRO A 183       2.927 -28.752  32.489  1.00  0.72           C  
ATOM   2794  CD  PRO A 183       3.426 -27.915  31.317  1.00  0.72           C  
ATOM   2795  HA  PRO A 183       5.781 -29.124  32.926  1.00  0.72           H  
ATOM   2796 1HB  PRO A 183       3.479 -30.760  31.796  1.00  0.72           H  
ATOM   2797 2HB  PRO A 183       3.888 -30.466  33.485  1.00  0.72           H  
ATOM   2798 1HG  PRO A 183       1.871 -29.050  32.365  1.00  0.72           H  
ATOM   2799 2HG  PRO A 183       2.993 -28.223  33.452  1.00  0.72           H  
ATOM   2800 1HD  PRO A 183       2.883 -28.174  30.392  1.00  0.72           H  
ATOM   2801 2HD  PRO A 183       3.318 -26.851  31.585  1.00  0.72           H  
ATOM   2802  N   PRO A 184       6.940 -31.212  31.624  1.00  0.74           N  
ATOM   2803  CA  PRO A 184       7.724 -32.121  30.802  1.00  0.74           C  
ATOM   2804  C   PRO A 184       6.758 -32.981  30.024  1.00  0.74           C  
ATOM   2805  O   PRO A 184       5.803 -33.511  30.590  1.00  0.74           O  
ATOM   2806  CB  PRO A 184       8.506 -32.907  31.855  1.00  0.74           C  
ATOM   2807  CG  PRO A 184       8.669 -31.926  32.993  1.00  0.74           C  
ATOM   2808  CD  PRO A 184       7.346 -31.169  33.040  1.00  0.74           C  
ATOM   2809  HA  PRO A 184       8.385 -31.552  30.128  1.00  0.74           H  
ATOM   2810 1HB  PRO A 184       7.959 -33.818  32.134  1.00  0.74           H  
ATOM   2811 2HB  PRO A 184       9.474 -33.227  31.434  1.00  0.74           H  
ATOM   2812 1HG  PRO A 184       8.887 -32.463  33.932  1.00  0.74           H  
ATOM   2813 2HG  PRO A 184       9.527 -31.266  32.796  1.00  0.74           H  
ATOM   2814 1HD  PRO A 184       6.604 -31.670  33.677  1.00  0.74           H  
ATOM   2815 2HD  PRO A 184       7.574 -30.151  33.367  1.00  0.74           H  
ATOM   2816  N   ILE A 185       7.019 -33.145  28.738  1.00  0.76           N  
ATOM   2817  CA  ILE A 185       6.066 -33.832  27.893  1.00  0.76           C  
ATOM   2818  C   ILE A 185       6.548 -35.253  27.625  1.00  0.76           C  
ATOM   2819  O   ILE A 185       7.671 -35.426  27.159  1.00  0.76           O  
ATOM   2820  CB  ILE A 185       5.968 -33.100  26.534  1.00  0.76           C  
ATOM   2821  CG1 ILE A 185       5.614 -31.640  26.710  1.00  0.76           C  
ATOM   2822  CG2 ILE A 185       4.852 -33.722  25.708  1.00  0.76           C  
ATOM   2823  CD1 ILE A 185       5.799 -30.874  25.417  1.00  0.76           C  
ATOM   2824  H   ILE A 185       7.863 -32.741  28.327  1.00  0.76           H  
ATOM   2825  HA  ILE A 185       5.101 -33.815  28.382  1.00  0.76           H  
ATOM   2826  HB  ILE A 185       6.922 -33.170  26.004  1.00  0.76           H  
ATOM   2827 1HG1 ILE A 185       4.581 -31.547  27.042  1.00  0.76           H  
ATOM   2828 2HG1 ILE A 185       6.264 -31.197  27.471  1.00  0.76           H  
ATOM   2829 1HG2 ILE A 185       4.762 -33.217  24.749  1.00  0.76           H  
ATOM   2830 2HG2 ILE A 185       5.063 -34.762  25.543  1.00  0.76           H  
ATOM   2831 3HG2 ILE A 185       3.910 -33.626  26.250  1.00  0.76           H  
ATOM   2832 1HD1 ILE A 185       5.559 -29.830  25.564  1.00  0.76           H  
ATOM   2833 2HD1 ILE A 185       6.834 -30.959  25.098  1.00  0.76           H  
ATOM   2834 3HD1 ILE A 185       5.148 -31.295  24.653  1.00  0.76           H  
ATOM   2835  N   PRO A 186       5.804 -36.309  27.966  1.00  0.77           N  
ATOM   2836  CA  PRO A 186       6.239 -37.659  27.708  1.00  0.77           C  
ATOM   2837  C   PRO A 186       6.193 -37.769  26.195  1.00  0.77           C  
ATOM   2838  O   PRO A 186       5.316 -37.159  25.592  1.00  0.77           O  
ATOM   2839  CB  PRO A 186       5.191 -38.506  28.438  1.00  0.77           C  
ATOM   2840  CG  PRO A 186       3.950 -37.611  28.490  1.00  0.77           C  
ATOM   2841  CD  PRO A 186       4.481 -36.179  28.578  1.00  0.77           C  
ATOM   2842  HA  PRO A 186       7.236 -37.802  28.134  1.00  0.77           H  
ATOM   2843 1HB  PRO A 186       5.018 -39.439  27.888  1.00  0.77           H  
ATOM   2844 2HB  PRO A 186       5.563 -38.787  29.435  1.00  0.77           H  
ATOM   2845 1HG  PRO A 186       3.326 -37.778  27.602  1.00  0.77           H  
ATOM   2846 2HG  PRO A 186       3.329 -37.875  29.358  1.00  0.77           H  
ATOM   2847 1HD  PRO A 186       3.829 -35.532  27.989  1.00  0.77           H  
ATOM   2848 2HD  PRO A 186       4.558 -35.841  29.621  1.00  0.77           H  
ATOM   2849  N   PRO A 187       7.030 -38.567  25.537  1.00  0.78           N  
ATOM   2850  CA  PRO A 187       7.016 -38.777  24.098  1.00  0.78           C  
ATOM   2851  C   PRO A 187       5.648 -39.089  23.519  1.00  0.78           C  
ATOM   2852  O   PRO A 187       5.305 -38.601  22.456  1.00  0.78           O  
ATOM   2853  CB  PRO A 187       7.952 -39.962  23.961  1.00  0.78           C  
ATOM   2854  CG  PRO A 187       8.920 -39.791  25.097  1.00  0.78           C  
ATOM   2855  CD  PRO A 187       8.102 -39.262  26.238  1.00  0.78           C  
ATOM   2856  HA  PRO A 187       7.448 -37.896  23.604  1.00  0.78           H  
ATOM   2857 1HB  PRO A 187       7.389 -40.908  24.010  1.00  0.78           H  
ATOM   2858 2HB  PRO A 187       8.437 -39.933  22.987  1.00  0.78           H  
ATOM   2859 1HG  PRO A 187       9.408 -40.750  25.324  1.00  0.78           H  
ATOM   2860 2HG  PRO A 187       9.720 -39.095  24.798  1.00  0.78           H  
ATOM   2861 1HD  PRO A 187       7.722 -40.065  26.888  1.00  0.78           H  
ATOM   2862 2HD  PRO A 187       8.735 -38.553  26.770  1.00  0.78           H  
ATOM   2863  N   LEU A 188       4.804 -39.813  24.248  1.00  0.79           N  
ATOM   2864  CA  LEU A 188       3.485 -40.137  23.713  1.00  0.79           C  
ATOM   2865  C   LEU A 188       2.583 -38.918  23.541  1.00  0.79           C  
ATOM   2866  O   LEU A 188       1.611 -38.955  22.784  1.00  0.79           O  
ATOM   2867  CB  LEU A 188       2.792 -41.187  24.579  1.00  0.79           C  
ATOM   2868  CG  LEU A 188       3.417 -42.569  24.534  1.00  0.79           C  
ATOM   2869  CD1 LEU A 188       2.704 -43.477  25.521  1.00  0.79           C  
ATOM   2870  CD2 LEU A 188       3.305 -43.108  23.108  1.00  0.79           C  
ATOM   2871  H   LEU A 188       5.081 -40.175  25.147  1.00  0.79           H  
ATOM   2872  HA  LEU A 188       3.630 -40.573  22.725  1.00  0.79           H  
ATOM   2873 1HB  LEU A 188       2.803 -40.844  25.613  1.00  0.79           H  
ATOM   2874 2HB  LEU A 188       1.756 -41.278  24.260  1.00  0.79           H  
ATOM   2875  HG  LEU A 188       4.467 -42.509  24.819  1.00  0.79           H  
ATOM   2876 1HD1 LEU A 188       3.152 -44.470  25.492  1.00  0.79           H  
ATOM   2877 2HD1 LEU A 188       2.799 -43.066  26.527  1.00  0.79           H  
ATOM   2878 3HD1 LEU A 188       1.650 -43.546  25.255  1.00  0.79           H  
ATOM   2879 1HD2 LEU A 188       3.754 -44.100  23.056  1.00  0.79           H  
ATOM   2880 2HD2 LEU A 188       2.258 -43.170  22.823  1.00  0.79           H  
ATOM   2881 3HD2 LEU A 188       3.826 -42.438  22.429  1.00  0.79           H  
ATOM   2882  N   SER A 189       2.854 -37.850  24.276  1.00  0.80           N  
ATOM   2883  CA  SER A 189       2.046 -36.654  24.166  1.00  0.80           C  
ATOM   2884  C   SER A 189       2.638 -35.686  23.151  1.00  0.80           C  
ATOM   2885  O   SER A 189       2.093 -34.612  22.920  1.00  0.80           O  
ATOM   2886  CB  SER A 189       1.875 -36.004  25.509  1.00  0.80           C  
ATOM   2887  OG  SER A 189       1.124 -36.829  26.367  1.00  0.80           O  
ATOM   2888  H   SER A 189       3.678 -37.828  24.875  1.00  0.80           H  
ATOM   2889  HA  SER A 189       1.056 -36.937  23.815  1.00  0.80           H  
ATOM   2890 1HB  SER A 189       2.847 -35.834  25.932  1.00  0.80           H  
ATOM   2891 2HB  SER A 189       1.391 -35.040  25.393  1.00  0.80           H  
ATOM   2892  HG  SER A 189       0.229 -36.829  26.013  1.00  0.80           H  
ATOM   2893  N   MET A 190       3.778 -36.032  22.562  1.00  0.81           N  
ATOM   2894  CA  MET A 190       4.358 -35.165  21.563  1.00  0.81           C  
ATOM   2895  C   MET A 190       3.699 -35.562  20.244  1.00  0.81           C  
ATOM   2896  O   MET A 190       3.279 -36.707  20.115  1.00  0.81           O  
ATOM   2897  CB  MET A 190       5.868 -35.339  21.513  1.00  0.81           C  
ATOM   2898  CG  MET A 190       6.552 -34.932  22.790  1.00  0.81           C  
ATOM   2899  SD  MET A 190       8.298 -35.105  22.726  1.00  0.81           S  
ATOM   2900  CE  MET A 190       8.703 -33.664  21.781  1.00  0.81           C  
ATOM   2901  H   MET A 190       4.226 -36.926  22.756  1.00  0.81           H  
ATOM   2902  HA  MET A 190       4.133 -34.141  21.828  1.00  0.81           H  
ATOM   2903 1HB  MET A 190       6.103 -36.384  21.334  1.00  0.81           H  
ATOM   2904 2HB  MET A 190       6.284 -34.760  20.688  1.00  0.81           H  
ATOM   2905 1HG  MET A 190       6.319 -33.895  23.011  1.00  0.81           H  
ATOM   2906 2HG  MET A 190       6.180 -35.554  23.603  1.00  0.81           H  
ATOM   2907 1HE  MET A 190       9.777 -33.598  21.656  1.00  0.81           H  
ATOM   2908 2HE  MET A 190       8.221 -33.713  20.806  1.00  0.81           H  
ATOM   2909 3HE  MET A 190       8.353 -32.798  22.324  1.00  0.81           H  
ATOM   2910  N   PRO A 191       3.526 -34.670  19.273  1.00  0.83           N  
ATOM   2911  CA  PRO A 191       3.054 -35.001  17.947  1.00  0.83           C  
ATOM   2912  C   PRO A 191       3.929 -36.049  17.279  1.00  0.83           C  
ATOM   2913  O   PRO A 191       5.162 -35.974  17.370  1.00  0.83           O  
ATOM   2914  CB  PRO A 191       3.096 -33.637  17.243  1.00  0.83           C  
ATOM   2915  CG  PRO A 191       2.965 -32.648  18.345  1.00  0.83           C  
ATOM   2916  CD  PRO A 191       3.702 -33.237  19.516  1.00  0.83           C  
ATOM   2917  HA  PRO A 191       2.031 -35.387  18.038  1.00  0.83           H  
ATOM   2918 1HB  PRO A 191       4.033 -33.534  16.691  1.00  0.83           H  
ATOM   2919 2HB  PRO A 191       2.289 -33.537  16.519  1.00  0.83           H  
ATOM   2920 1HG  PRO A 191       3.327 -31.667  18.037  1.00  0.83           H  
ATOM   2921 2HG  PRO A 191       1.913 -32.538  18.569  1.00  0.83           H  
ATOM   2922 1HD  PRO A 191       4.753 -32.967  19.529  1.00  0.83           H  
ATOM   2923 2HD  PRO A 191       3.171 -32.909  20.416  1.00  0.83           H  
ATOM   2924  N   THR A 192       3.313 -36.970  16.531  1.00  0.84           N  
ATOM   2925  CA  THR A 192       4.058 -38.008  15.817  1.00  0.84           C  
ATOM   2926  C   THR A 192       5.210 -37.457  14.957  1.00  0.84           C  
ATOM   2927  O   THR A 192       6.297 -38.043  14.968  1.00  0.84           O  
ATOM   2928  CB  THR A 192       3.149 -38.950  14.987  1.00  0.84           C  
ATOM   2929  OG1 THR A 192       2.241 -39.641  15.858  1.00  0.84           O  
ATOM   2930  CG2 THR A 192       4.016 -39.945  14.255  1.00  0.84           C  
ATOM   2931  H   THR A 192       2.303 -36.974  16.495  1.00  0.84           H  
ATOM   2932  HA  THR A 192       4.511 -38.647  16.573  1.00  0.84           H  
ATOM   2933  HB  THR A 192       2.574 -38.405  14.274  1.00  0.84           H  
ATOM   2934  HG1 THR A 192       1.575 -40.094  15.331  1.00  0.84           H  
ATOM   2935 1HG2 THR A 192       3.385 -40.617  13.675  1.00  0.84           H  
ATOM   2936 2HG2 THR A 192       4.694 -39.415  13.587  1.00  0.84           H  
ATOM   2937 3HG2 THR A 192       4.597 -40.522  14.977  1.00  0.84           H  
ATOM   2938  N   PRO A 193       5.029 -36.374  14.157  1.00  0.85           N  
ATOM   2939  CA  PRO A 193       6.071 -35.761  13.368  1.00  0.85           C  
ATOM   2940  C   PRO A 193       7.246 -35.290  14.198  1.00  0.85           C  
ATOM   2941  O   PRO A 193       8.311 -35.055  13.653  1.00  0.85           O  
ATOM   2942  CB  PRO A 193       5.373 -34.567  12.732  1.00  0.85           C  
ATOM   2943  CG  PRO A 193       3.927 -34.944  12.694  1.00  0.85           C  
ATOM   2944  CD  PRO A 193       3.713 -35.709  13.962  1.00  0.85           C  
ATOM   2945  HA  PRO A 193       6.406 -36.476  12.603  1.00  0.85           H  
ATOM   2946 1HB  PRO A 193       5.547 -33.676  13.332  1.00  0.85           H  
ATOM   2947 2HB  PRO A 193       5.804 -34.369  11.755  1.00  0.85           H  
ATOM   2948 1HG  PRO A 193       3.298 -34.039  12.622  1.00  0.85           H  
ATOM   2949 2HG  PRO A 193       3.718 -35.540  11.791  1.00  0.85           H  
ATOM   2950 1HD  PRO A 193       3.523 -34.988  14.744  1.00  0.85           H  
ATOM   2951 2HD  PRO A 193       2.908 -36.384  13.808  1.00  0.85           H  
ATOM   2952  N   PHE A 194       7.056 -35.075  15.506  1.00  0.86           N  
ATOM   2953  CA  PHE A 194       8.168 -34.615  16.306  1.00  0.86           C  
ATOM   2954  C   PHE A 194       8.845 -35.861  16.850  1.00  0.86           C  
ATOM   2955  O   PHE A 194      10.072 -35.944  16.911  1.00  0.86           O  
ATOM   2956  CB  PHE A 194       7.735 -33.757  17.491  1.00  0.86           C  
ATOM   2957  CG  PHE A 194       6.946 -32.510  17.144  1.00  0.86           C  
ATOM   2958  CD1 PHE A 194       6.480 -32.272  15.889  1.00  0.86           C  
ATOM   2959  CD2 PHE A 194       6.678 -31.583  18.091  1.00  0.86           C  
ATOM   2960  CE1 PHE A 194       5.738 -31.172  15.612  1.00  0.86           C  
ATOM   2961  CE2 PHE A 194       5.934 -30.440  17.805  1.00  0.86           C  
ATOM   2962  CZ  PHE A 194       5.461 -30.249  16.561  1.00  0.86           C  
ATOM   2963  H   PHE A 194       6.179 -35.270  15.970  1.00  0.86           H  
ATOM   2964  HA  PHE A 194       8.849 -34.048  15.699  1.00  0.86           H  
ATOM   2965 1HB  PHE A 194       7.118 -34.364  18.157  1.00  0.86           H  
ATOM   2966 2HB  PHE A 194       8.612 -33.456  18.058  1.00  0.86           H  
ATOM   2967  HD1 PHE A 194       6.675 -32.964  15.122  1.00  0.86           H  
ATOM   2968  HD2 PHE A 194       7.065 -31.763  19.070  1.00  0.86           H  
ATOM   2969  HE1 PHE A 194       5.363 -31.042  14.633  1.00  0.86           H  
ATOM   2970  HE2 PHE A 194       5.714 -29.701  18.562  1.00  0.86           H  
ATOM   2971  HZ  PHE A 194       4.865 -29.363  16.324  1.00  0.86           H  
ATOM   2972  N   MET A 195       8.016 -36.860  17.212  1.00  0.85           N  
ATOM   2973  CA  MET A 195       8.491 -38.092  17.836  1.00  0.85           C  
ATOM   2974  C   MET A 195       9.480 -38.846  16.978  1.00  0.85           C  
ATOM   2975  O   MET A 195      10.436 -39.417  17.515  1.00  0.85           O  
ATOM   2976  CB  MET A 195       7.337 -39.041  18.163  1.00  0.85           C  
ATOM   2977  CG  MET A 195       6.411 -38.584  19.277  1.00  0.85           C  
ATOM   2978  SD  MET A 195       5.010 -39.700  19.500  1.00  0.85           S  
ATOM   2979  CE  MET A 195       5.820 -41.113  20.261  1.00  0.85           C  
ATOM   2980  H   MET A 195       7.013 -36.720  17.100  1.00  0.85           H  
ATOM   2981  HA  MET A 195       8.980 -37.831  18.755  1.00  0.85           H  
ATOM   2982 1HB  MET A 195       6.738 -39.193  17.274  1.00  0.85           H  
ATOM   2983 2HB  MET A 195       7.741 -40.010  18.446  1.00  0.85           H  
ATOM   2984 1HG  MET A 195       6.960 -38.530  20.219  1.00  0.85           H  
ATOM   2985 2HG  MET A 195       6.027 -37.593  19.054  1.00  0.85           H  
ATOM   2986 1HE  MET A 195       5.086 -41.888  20.457  1.00  0.85           H  
ATOM   2987 2HE  MET A 195       6.583 -41.499  19.588  1.00  0.85           H  
ATOM   2988 3HE  MET A 195       6.282 -40.807  21.196  1.00  0.85           H  
ATOM   2989  N   ASN A 196       9.236 -38.884  15.662  1.00  0.85           N  
ATOM   2990  CA  ASN A 196      10.133 -39.593  14.750  1.00  0.85           C  
ATOM   2991  C   ASN A 196      10.972 -38.631  13.901  1.00  0.85           C  
ATOM   2992  O   ASN A 196      10.518 -38.116  12.875  1.00  0.85           O  
ATOM   2993  CB  ASN A 196       9.354 -40.540  13.867  1.00  0.85           C  
ATOM   2994  CG  ASN A 196      10.249 -41.416  12.993  1.00  0.85           C  
ATOM   2995  OD1 ASN A 196      11.382 -41.069  12.611  1.00  0.85           O  
ATOM   2996  ND2 ASN A 196       9.737 -42.584  12.667  1.00  0.85           N  
ATOM   2997  H   ASN A 196       8.395 -38.419  15.308  1.00  0.85           H  
ATOM   2998  HA  ASN A 196      10.831 -40.183  15.343  1.00  0.85           H  
ATOM   2999 1HB  ASN A 196       8.733 -41.185  14.492  1.00  0.85           H  
ATOM   3000 2HB  ASN A 196       8.684 -39.965  13.226  1.00  0.85           H  
ATOM   3001 1HD2 ASN A 196      10.259 -43.219  12.097  1.00  0.85           H  
ATOM   3002 2HD2 ASN A 196       8.825 -42.839  12.991  1.00  0.85           H  
ATOM   3003  N   LYS A 197      12.237 -38.472  14.281  1.00  0.85           N  
ATOM   3004  CA  LYS A 197      13.160 -37.522  13.653  1.00  0.85           C  
ATOM   3005  C   LYS A 197      13.449 -37.783  12.173  1.00  0.85           C  
ATOM   3006  O   LYS A 197      13.979 -36.915  11.483  1.00  0.85           O  
ATOM   3007  CB  LYS A 197      14.506 -37.478  14.385  1.00  0.85           C  
ATOM   3008  CG  LYS A 197      14.492 -36.824  15.767  1.00  0.85           C  
ATOM   3009  CD  LYS A 197      15.860 -36.966  16.478  1.00  0.85           C  
ATOM   3010  CE  LYS A 197      16.942 -36.078  15.852  1.00  0.85           C  
ATOM   3011  NZ  LYS A 197      18.260 -36.182  16.582  1.00  0.85           N  
ATOM   3012  H   LYS A 197      12.552 -38.985  15.093  1.00  0.85           H  
ATOM   3013  HA  LYS A 197      12.708 -36.544  13.734  1.00  0.85           H  
ATOM   3014 1HB  LYS A 197      14.892 -38.493  14.495  1.00  0.85           H  
ATOM   3015 2HB  LYS A 197      15.220 -36.925  13.775  1.00  0.85           H  
ATOM   3016 1HG  LYS A 197      14.281 -35.776  15.661  1.00  0.85           H  
ATOM   3017 2HG  LYS A 197      13.706 -37.259  16.374  1.00  0.85           H  
ATOM   3018 1HD  LYS A 197      15.756 -36.681  17.530  1.00  0.85           H  
ATOM   3019 2HD  LYS A 197      16.193 -38.002  16.431  1.00  0.85           H  
ATOM   3020 1HE  LYS A 197      17.090 -36.363  14.814  1.00  0.85           H  
ATOM   3021 2HE  LYS A 197      16.607 -35.037  15.890  1.00  0.85           H  
ATOM   3022 1HZ  LYS A 197      18.929 -35.568  16.151  1.00  0.85           H  
ATOM   3023 2HZ  LYS A 197      18.138 -35.895  17.575  1.00  0.85           H  
ATOM   3024 3HZ  LYS A 197      18.640 -37.154  16.570  1.00  0.85           H  
ATOM   3025  N   LYS A 198      13.187 -38.999  11.695  1.00  0.84           N  
ATOM   3026  CA  LYS A 198      13.511 -39.334  10.314  1.00  0.84           C  
ATOM   3027  C   LYS A 198      12.425 -38.923   9.319  1.00  0.84           C  
ATOM   3028  O   LYS A 198      12.647 -38.972   8.108  1.00  0.84           O  
ATOM   3029  CB  LYS A 198      13.774 -40.838  10.180  1.00  0.84           C  
ATOM   3030  CG  LYS A 198      15.017 -41.343  10.919  1.00  0.84           C  
ATOM   3031  CD  LYS A 198      15.232 -42.842  10.686  1.00  0.84           C  
ATOM   3032  CE  LYS A 198      16.534 -43.337  11.324  1.00  0.84           C  
ATOM   3033  NZ  LYS A 198      16.499 -43.208  12.805  1.00  0.84           N  
ATOM   3034  H   LYS A 198      12.710 -39.688  12.274  1.00  0.84           H  
ATOM   3035  HA  LYS A 198      14.421 -38.803  10.042  1.00  0.84           H  
ATOM   3036 1HB  LYS A 198      12.915 -41.390  10.554  1.00  0.84           H  
ATOM   3037 2HB  LYS A 198      13.886 -41.089   9.127  1.00  0.84           H  
ATOM   3038 1HG  LYS A 198      15.895 -40.795  10.577  1.00  0.84           H  
ATOM   3039 2HG  LYS A 198      14.896 -41.170  11.993  1.00  0.84           H  
ATOM   3040 1HD  LYS A 198      14.395 -43.393  11.121  1.00  0.84           H  
ATOM   3041 2HD  LYS A 198      15.261 -43.044   9.616  1.00  0.84           H  
ATOM   3042 1HE  LYS A 198      16.682 -44.384  11.065  1.00  0.84           H  
ATOM   3043 2HE  LYS A 198      17.370 -42.755  10.938  1.00  0.84           H  
ATOM   3044 1HZ  LYS A 198      17.354 -43.535  13.215  1.00  0.84           H  
ATOM   3045 2HZ  LYS A 198      16.367 -42.233  13.059  1.00  0.84           H  
ATOM   3046 3HZ  LYS A 198      15.725 -43.745  13.191  1.00  0.84           H  
ATOM   3047  N   SER A 199      11.241 -38.555   9.806  1.00  0.84           N  
ATOM   3048  CA  SER A 199      10.176 -38.181   8.882  1.00  0.84           C  
ATOM   3049  C   SER A 199      10.432 -36.837   8.229  1.00  0.84           C  
ATOM   3050  O   SER A 199      10.814 -35.872   8.892  1.00  0.84           O  
ATOM   3051  CB  SER A 199       8.822 -38.139   9.562  1.00  0.84           C  
ATOM   3052  OG  SER A 199       7.834 -37.648   8.661  1.00  0.84           O  
ATOM   3053  H   SER A 199      11.085 -38.504  10.816  1.00  0.84           H  
ATOM   3054  HA  SER A 199      10.133 -38.935   8.095  1.00  0.84           H  
ATOM   3055 1HB  SER A 199       8.555 -39.141   9.890  1.00  0.84           H  
ATOM   3056 2HB  SER A 199       8.871 -37.504  10.452  1.00  0.84           H  
ATOM   3057  HG  SER A 199       6.979 -37.909   9.033  1.00  0.84           H  
ATOM   3058  N   ARG A 200      10.072 -36.710   6.959  1.00  0.83           N  
ATOM   3059  CA  ARG A 200      10.190 -35.416   6.299  1.00  0.83           C  
ATOM   3060  C   ARG A 200       9.345 -34.360   7.016  1.00  0.83           C  
ATOM   3061  O   ARG A 200       9.679 -33.171   7.001  1.00  0.83           O  
ATOM   3062  CB  ARG A 200       9.789 -35.515   4.837  1.00  0.83           C  
ATOM   3063  CG  ARG A 200      10.812 -36.231   3.929  1.00  0.83           C  
ATOM   3064  CD  ARG A 200      10.299 -36.401   2.531  1.00  0.83           C  
ATOM   3065  NE  ARG A 200       9.971 -35.130   1.927  1.00  0.83           N  
ATOM   3066  CZ  ARG A 200      10.805 -34.298   1.283  1.00  0.83           C  
ATOM   3067  NH1 ARG A 200      12.079 -34.612   1.110  1.00  0.83           N  
ATOM   3068  NH2 ARG A 200      10.318 -33.152   0.829  1.00  0.83           N  
ATOM   3069  H   ARG A 200       9.742 -37.519   6.450  1.00  0.83           H  
ATOM   3070  HA  ARG A 200      11.235 -35.106   6.340  1.00  0.83           H  
ATOM   3071 1HB  ARG A 200       8.841 -36.047   4.751  1.00  0.83           H  
ATOM   3072 2HB  ARG A 200       9.629 -34.512   4.432  1.00  0.83           H  
ATOM   3073 1HG  ARG A 200      11.735 -35.655   3.889  1.00  0.83           H  
ATOM   3074 2HG  ARG A 200      11.018 -37.224   4.333  1.00  0.83           H  
ATOM   3075 1HD  ARG A 200      11.048 -36.894   1.916  1.00  0.83           H  
ATOM   3076 2HD  ARG A 200       9.395 -37.003   2.548  1.00  0.83           H  
ATOM   3077  HE  ARG A 200       8.993 -34.839   2.005  1.00  0.83           H  
ATOM   3078 1HH1 ARG A 200      12.431 -35.490   1.464  1.00  0.83           H  
ATOM   3079 2HH1 ARG A 200      12.696 -33.977   0.625  1.00  0.83           H  
ATOM   3080 1HH2 ARG A 200       9.320 -32.924   1.021  1.00  0.83           H  
ATOM   3081 2HH2 ARG A 200      10.910 -32.501   0.346  1.00  0.83           H  
ATOM   3082  N   ASP A 201       8.253 -34.786   7.665  1.00  0.82           N  
ATOM   3083  CA  ASP A 201       7.418 -33.830   8.373  1.00  0.82           C  
ATOM   3084  C   ASP A 201       8.227 -33.215   9.525  1.00  0.82           C  
ATOM   3085  O   ASP A 201       8.089 -32.026   9.811  1.00  0.82           O  
ATOM   3086  CB  ASP A 201       6.145 -34.499   8.898  1.00  0.82           C  
ATOM   3087  CG  ASP A 201       5.080 -34.876   7.817  1.00  0.82           C  
ATOM   3088  OD1 ASP A 201       5.137 -34.380   6.705  1.00  0.82           O  
ATOM   3089  OD2 ASP A 201       4.226 -35.668   8.133  1.00  0.82           O  
ATOM   3090  H   ASP A 201       8.040 -35.783   7.718  1.00  0.82           H  
ATOM   3091  HA  ASP A 201       7.132 -33.034   7.687  1.00  0.82           H  
ATOM   3092 1HB  ASP A 201       6.410 -35.390   9.465  1.00  0.82           H  
ATOM   3093 2HB  ASP A 201       5.660 -33.810   9.584  1.00  0.82           H  
ATOM   3094  N   TYR A 202       9.092 -34.017  10.175  1.00  0.80           N  
ATOM   3095  CA  TYR A 202       9.933 -33.557  11.283  1.00  0.80           C  
ATOM   3096  C   TYR A 202      10.795 -32.434  10.800  1.00  0.80           C  
ATOM   3097  O   TYR A 202      10.892 -31.373  11.427  1.00  0.80           O  
ATOM   3098  CB  TYR A 202      10.839 -34.655  11.837  1.00  0.80           C  
ATOM   3099  CG  TYR A 202      11.810 -34.161  12.853  1.00  0.80           C  
ATOM   3100  CD1 TYR A 202      11.427 -33.936  14.144  1.00  0.80           C  
ATOM   3101  CD2 TYR A 202      13.106 -33.952  12.473  1.00  0.80           C  
ATOM   3102  CE1 TYR A 202      12.329 -33.495  15.075  1.00  0.80           C  
ATOM   3103  CE2 TYR A 202      14.009 -33.523  13.375  1.00  0.80           C  
ATOM   3104  CZ  TYR A 202      13.636 -33.289  14.678  1.00  0.80           C  
ATOM   3105  OH  TYR A 202      14.564 -32.855  15.570  1.00  0.80           O  
ATOM   3106  H   TYR A 202       9.227 -34.971   9.858  1.00  0.80           H  
ATOM   3107  HA  TYR A 202       9.292 -33.183  12.084  1.00  0.80           H  
ATOM   3108 1HB  TYR A 202      10.255 -35.455  12.273  1.00  0.80           H  
ATOM   3109 2HB  TYR A 202      11.417 -35.090  11.042  1.00  0.80           H  
ATOM   3110  HD1 TYR A 202      10.425 -34.112  14.410  1.00  0.80           H  
ATOM   3111  HD2 TYR A 202      13.410 -34.142  11.441  1.00  0.80           H  
ATOM   3112  HE1 TYR A 202      12.019 -33.319  16.106  1.00  0.80           H  
ATOM   3113  HE2 TYR A 202      15.025 -33.368  13.059  1.00  0.80           H  
ATOM   3114  HH  TYR A 202      15.362 -32.574  15.079  1.00  0.80           H  
ATOM   3115  N   THR A 203      11.444 -32.691   9.664  1.00  0.78           N  
ATOM   3116  CA  THR A 203      12.339 -31.718   9.074  1.00  0.78           C  
ATOM   3117  C   THR A 203      11.593 -30.411   8.868  1.00  0.78           C  
ATOM   3118  O   THR A 203      12.101 -29.340   9.222  1.00  0.78           O  
ATOM   3119  CB  THR A 203      12.909 -32.216   7.735  1.00  0.78           C  
ATOM   3120  OG1 THR A 203      13.676 -33.416   7.945  1.00  0.78           O  
ATOM   3121  CG2 THR A 203      13.786 -31.151   7.120  1.00  0.78           C  
ATOM   3122  H   THR A 203      11.294 -33.602   9.221  1.00  0.78           H  
ATOM   3123  HA  THR A 203      13.164 -31.538   9.763  1.00  0.78           H  
ATOM   3124  HB  THR A 203      12.091 -32.436   7.054  1.00  0.78           H  
ATOM   3125  HG1 THR A 203      13.106 -34.107   8.313  1.00  0.78           H  
ATOM   3126 1HG2 THR A 203      14.178 -31.510   6.170  1.00  0.78           H  
ATOM   3127 2HG2 THR A 203      13.194 -30.250   6.954  1.00  0.78           H  
ATOM   3128 3HG2 THR A 203      14.611 -30.926   7.793  1.00  0.78           H  
ATOM   3129  N   TRP A 204      10.370 -30.495   8.334  1.00  0.76           N  
ATOM   3130  CA  TRP A 204       9.572 -29.297   8.144  1.00  0.76           C  
ATOM   3131  C   TRP A 204       9.244 -28.604   9.455  1.00  0.76           C  
ATOM   3132  O   TRP A 204       9.319 -27.382   9.541  1.00  0.76           O  
ATOM   3133  CB  TRP A 204       8.265 -29.609   7.432  1.00  0.76           C  
ATOM   3134  CG  TRP A 204       8.390 -29.732   5.984  1.00  0.76           C  
ATOM   3135  CD1 TRP A 204       8.204 -30.838   5.232  1.00  0.76           C  
ATOM   3136  CD2 TRP A 204       8.723 -28.671   5.070  1.00  0.76           C  
ATOM   3137  NE1 TRP A 204       8.381 -30.542   3.909  1.00  0.76           N  
ATOM   3138  CE2 TRP A 204       8.703 -29.221   3.790  1.00  0.76           C  
ATOM   3139  CE3 TRP A 204       9.023 -27.308   5.233  1.00  0.76           C  
ATOM   3140  CZ2 TRP A 204       8.967 -28.467   2.673  1.00  0.76           C  
ATOM   3141  CZ3 TRP A 204       9.292 -26.548   4.107  1.00  0.76           C  
ATOM   3142  CH2 TRP A 204       9.263 -27.118   2.861  1.00  0.76           C  
ATOM   3143  H   TRP A 204      10.007 -31.408   8.045  1.00  0.76           H  
ATOM   3144  HA  TRP A 204      10.143 -28.608   7.524  1.00  0.76           H  
ATOM   3145 1HB  TRP A 204       7.858 -30.538   7.811  1.00  0.76           H  
ATOM   3146 2HB  TRP A 204       7.539 -28.830   7.647  1.00  0.76           H  
ATOM   3147  HD1 TRP A 204       7.933 -31.820   5.617  1.00  0.76           H  
ATOM   3148  HE1 TRP A 204       8.263 -31.229   3.139  1.00  0.76           H  
ATOM   3149  HE3 TRP A 204       9.041 -26.861   6.228  1.00  0.76           H  
ATOM   3150  HZ2 TRP A 204       8.950 -28.892   1.680  1.00  0.76           H  
ATOM   3151  HZ3 TRP A 204       9.522 -25.493   4.235  1.00  0.76           H  
ATOM   3152  HH2 TRP A 204       9.476 -26.509   1.999  1.00  0.76           H  
ATOM   3153  N   PHE A 205       8.922 -29.351  10.501  1.00  0.75           N  
ATOM   3154  CA  PHE A 205       8.606 -28.700  11.762  1.00  0.75           C  
ATOM   3155  C   PHE A 205       9.800 -27.971  12.365  1.00  0.75           C  
ATOM   3156  O   PHE A 205       9.654 -26.853  12.871  1.00  0.75           O  
ATOM   3157  CB  PHE A 205       8.019 -29.688  12.751  1.00  0.75           C  
ATOM   3158  CG  PHE A 205       6.576 -29.912  12.533  1.00  0.75           C  
ATOM   3159  CD1 PHE A 205       6.068 -31.058  11.965  1.00  0.75           C  
ATOM   3160  CD2 PHE A 205       5.708 -28.933  12.930  1.00  0.75           C  
ATOM   3161  CE1 PHE A 205       4.707 -31.208  11.806  1.00  0.75           C  
ATOM   3162  CE2 PHE A 205       4.350 -29.071  12.782  1.00  0.75           C  
ATOM   3163  CZ  PHE A 205       3.851 -30.207  12.226  1.00  0.75           C  
ATOM   3164  H   PHE A 205       8.860 -30.366  10.405  1.00  0.75           H  
ATOM   3165  HA  PHE A 205       7.836 -27.954  11.562  1.00  0.75           H  
ATOM   3166 1HB  PHE A 205       8.538 -30.646  12.667  1.00  0.75           H  
ATOM   3167 2HB  PHE A 205       8.152 -29.322  13.749  1.00  0.75           H  
ATOM   3168  HD1 PHE A 205       6.740 -31.842  11.660  1.00  0.75           H  
ATOM   3169  HD2 PHE A 205       6.128 -28.049  13.380  1.00  0.75           H  
ATOM   3170  HE1 PHE A 205       4.301 -32.118  11.357  1.00  0.75           H  
ATOM   3171  HE2 PHE A 205       3.670 -28.286  13.115  1.00  0.75           H  
ATOM   3172  HZ  PHE A 205       2.771 -30.325  12.117  1.00  0.75           H  
ATOM   3173  N   VAL A 206      10.991 -28.562  12.265  1.00  0.73           N  
ATOM   3174  CA  VAL A 206      12.177 -27.892  12.783  1.00  0.73           C  
ATOM   3175  C   VAL A 206      12.419 -26.627  11.961  1.00  0.73           C  
ATOM   3176  O   VAL A 206      12.659 -25.550  12.516  1.00  0.73           O  
ATOM   3177  CB  VAL A 206      13.415 -28.811  12.733  1.00  0.73           C  
ATOM   3178  CG1 VAL A 206      14.649 -28.017  13.103  1.00  0.73           C  
ATOM   3179  CG2 VAL A 206      13.241 -29.955  13.708  1.00  0.73           C  
ATOM   3180  H   VAL A 206      11.058 -29.490  11.841  1.00  0.73           H  
ATOM   3181  HA  VAL A 206      11.996 -27.611  13.822  1.00  0.73           H  
ATOM   3182  HB  VAL A 206      13.537 -29.202  11.719  1.00  0.73           H  
ATOM   3183 1HG1 VAL A 206      15.526 -28.665  13.070  1.00  0.73           H  
ATOM   3184 2HG1 VAL A 206      14.770 -27.196  12.400  1.00  0.73           H  
ATOM   3185 3HG1 VAL A 206      14.523 -27.627  14.098  1.00  0.73           H  
ATOM   3186 1HG2 VAL A 206      14.121 -30.589  13.661  1.00  0.73           H  
ATOM   3187 2HG2 VAL A 206      13.135 -29.565  14.709  1.00  0.73           H  
ATOM   3188 3HG2 VAL A 206      12.355 -30.535  13.443  1.00  0.73           H  
ATOM   3189  N   TYR A 207      12.312 -26.758  10.634  1.00  0.72           N  
ATOM   3190  CA  TYR A 207      12.480 -25.648   9.706  1.00  0.72           C  
ATOM   3191  C   TYR A 207      11.527 -24.509  10.047  1.00  0.72           C  
ATOM   3192  O   TYR A 207      11.939 -23.347  10.147  1.00  0.72           O  
ATOM   3193  CB  TYR A 207      12.241 -26.133   8.275  1.00  0.72           C  
ATOM   3194  CG  TYR A 207      12.346 -25.094   7.212  1.00  0.72           C  
ATOM   3195  CD1 TYR A 207      13.592 -24.720   6.752  1.00  0.72           C  
ATOM   3196  CD2 TYR A 207      11.201 -24.522   6.678  1.00  0.72           C  
ATOM   3197  CE1 TYR A 207      13.706 -23.784   5.758  1.00  0.72           C  
ATOM   3198  CE2 TYR A 207      11.316 -23.582   5.679  1.00  0.72           C  
ATOM   3199  CZ  TYR A 207      12.567 -23.216   5.217  1.00  0.72           C  
ATOM   3200  OH  TYR A 207      12.698 -22.281   4.211  1.00  0.72           O  
ATOM   3201  H   TYR A 207      12.110 -27.677  10.240  1.00  0.72           H  
ATOM   3202  HA  TYR A 207      13.499 -25.273   9.794  1.00  0.72           H  
ATOM   3203 1HB  TYR A 207      12.946 -26.931   8.043  1.00  0.72           H  
ATOM   3204 2HB  TYR A 207      11.254 -26.562   8.210  1.00  0.72           H  
ATOM   3205  HD1 TYR A 207      14.486 -25.176   7.177  1.00  0.72           H  
ATOM   3206  HD2 TYR A 207      10.214 -24.820   7.046  1.00  0.72           H  
ATOM   3207  HE1 TYR A 207      14.692 -23.495   5.394  1.00  0.72           H  
ATOM   3208  HE2 TYR A 207      10.432 -23.135   5.259  1.00  0.72           H  
ATOM   3209  HH  TYR A 207      11.829 -22.081   3.847  1.00  0.72           H  
ATOM   3210  N   HIS A 208      10.246 -24.834  10.233  1.00  0.71           N  
ATOM   3211  CA  HIS A 208       9.264 -23.808  10.518  1.00  0.71           C  
ATOM   3212  C   HIS A 208       9.596 -23.126  11.843  1.00  0.71           C  
ATOM   3213  O   HIS A 208       9.568 -21.895  11.910  1.00  0.71           O  
ATOM   3214  CB  HIS A 208       7.840 -24.399  10.533  1.00  0.71           C  
ATOM   3215  CG  HIS A 208       7.321 -24.822   9.139  1.00  0.71           C  
ATOM   3216  ND1 HIS A 208       7.258 -23.946   8.075  1.00  0.71           N  
ATOM   3217  CD2 HIS A 208       6.827 -26.005   8.674  1.00  0.71           C  
ATOM   3218  CE1 HIS A 208       6.764 -24.574   7.014  1.00  0.71           C  
ATOM   3219  NE2 HIS A 208       6.498 -25.817   7.345  1.00  0.71           N  
ATOM   3220  H   HIS A 208       9.952 -25.802  10.146  1.00  0.71           H  
ATOM   3221  HA  HIS A 208       9.295 -23.050   9.738  1.00  0.71           H  
ATOM   3222 1HB  HIS A 208       7.823 -25.277  11.184  1.00  0.71           H  
ATOM   3223 2HB  HIS A 208       7.148 -23.675  10.947  1.00  0.71           H  
ATOM   3224  HD2 HIS A 208       6.712 -26.929   9.243  1.00  0.71           H  
ATOM   3225  HE1 HIS A 208       6.594 -24.143   6.033  1.00  0.71           H  
ATOM   3226  HE2 HIS A 208       6.099 -26.520   6.701  1.00  0.71           H  
ATOM   3227  N   GLY A 209      10.005 -23.896  12.861  1.00  0.71           N  
ATOM   3228  CA  GLY A 209      10.368 -23.310  14.149  1.00  0.71           C  
ATOM   3229  C   GLY A 209      11.517 -22.317  13.986  1.00  0.71           C  
ATOM   3230  O   GLY A 209      11.503 -21.229  14.568  1.00  0.71           O  
ATOM   3231  H   GLY A 209      10.028 -24.913  12.760  1.00  0.71           H  
ATOM   3232 1HA  GLY A 209       9.506 -22.814  14.584  1.00  0.71           H  
ATOM   3233 2HA  GLY A 209      10.666 -24.106  14.834  1.00  0.71           H  
ATOM   3234  N   LYS A 210      12.501 -22.666  13.145  1.00  0.70           N  
ATOM   3235  CA  LYS A 210      13.632 -21.774  12.887  1.00  0.70           C  
ATOM   3236  C   LYS A 210      13.206 -20.501  12.158  1.00  0.70           C  
ATOM   3237  O   LYS A 210      13.749 -19.426  12.418  1.00  0.70           O  
ATOM   3238  CB  LYS A 210      14.733 -22.471  12.075  1.00  0.70           C  
ATOM   3239  CG  LYS A 210      15.528 -23.545  12.827  1.00  0.70           C  
ATOM   3240  CD  LYS A 210      16.624 -24.159  11.948  1.00  0.70           C  
ATOM   3241  CE  LYS A 210      17.458 -25.184  12.719  1.00  0.70           C  
ATOM   3242  NZ  LYS A 210      18.521 -25.798  11.869  1.00  0.70           N  
ATOM   3243  H   LYS A 210      12.473 -23.586  12.701  1.00  0.70           H  
ATOM   3244  HA  LYS A 210      14.054 -21.480  13.846  1.00  0.70           H  
ATOM   3245 1HB  LYS A 210      14.282 -22.953  11.206  1.00  0.70           H  
ATOM   3246 2HB  LYS A 210      15.434 -21.726  11.704  1.00  0.70           H  
ATOM   3247 1HG  LYS A 210      15.965 -23.124  13.730  1.00  0.70           H  
ATOM   3248 2HG  LYS A 210      14.847 -24.334  13.102  1.00  0.70           H  
ATOM   3249 1HD  LYS A 210      16.159 -24.655  11.093  1.00  0.70           H  
ATOM   3250 2HD  LYS A 210      17.279 -23.371  11.577  1.00  0.70           H  
ATOM   3251 1HE  LYS A 210      17.930 -24.690  13.566  1.00  0.70           H  
ATOM   3252 2HE  LYS A 210      16.807 -25.970  13.087  1.00  0.70           H  
ATOM   3253 1HZ  LYS A 210      19.049 -26.465  12.421  1.00  0.70           H  
ATOM   3254 2HZ  LYS A 210      18.097 -26.270  11.083  1.00  0.70           H  
ATOM   3255 3HZ  LYS A 210      19.143 -25.075  11.530  1.00  0.70           H  
ATOM   3256  N   ARG A 211      12.239 -20.612  11.240  1.00  0.70           N  
ATOM   3257  CA  ARG A 211      11.791 -19.451  10.474  1.00  0.70           C  
ATOM   3258  C   ARG A 211      10.816 -18.574  11.250  1.00  0.70           C  
ATOM   3259  O   ARG A 211      10.736 -17.375  11.005  1.00  0.70           O  
ATOM   3260  CB  ARG A 211      11.135 -19.852   9.171  1.00  0.70           C  
ATOM   3261  CG  ARG A 211      12.005 -20.511   8.117  1.00  0.70           C  
ATOM   3262  CD  ARG A 211      13.021 -19.569   7.525  1.00  0.70           C  
ATOM   3263  NE  ARG A 211      13.597 -20.143   6.320  1.00  0.70           N  
ATOM   3264  CZ  ARG A 211      14.674 -19.701   5.634  1.00  0.70           C  
ATOM   3265  NH1 ARG A 211      15.383 -18.653   6.017  1.00  0.70           N  
ATOM   3266  NH2 ARG A 211      15.003 -20.356   4.538  1.00  0.70           N  
ATOM   3267  H   ARG A 211      11.840 -21.532  11.046  1.00  0.70           H  
ATOM   3268  HA  ARG A 211      12.668 -18.849  10.230  1.00  0.70           H  
ATOM   3269 1HB  ARG A 211      10.321 -20.546   9.387  1.00  0.70           H  
ATOM   3270 2HB  ARG A 211      10.710 -18.964   8.712  1.00  0.70           H  
ATOM   3271 1HG  ARG A 211      12.539 -21.349   8.569  1.00  0.70           H  
ATOM   3272 2HG  ARG A 211      11.370 -20.883   7.313  1.00  0.70           H  
ATOM   3273 1HD  ARG A 211      12.549 -18.617   7.266  1.00  0.70           H  
ATOM   3274 2HD  ARG A 211      13.826 -19.392   8.242  1.00  0.70           H  
ATOM   3275  HE  ARG A 211      13.125 -20.956   5.941  1.00  0.70           H  
ATOM   3276 1HH1 ARG A 211      15.144 -18.120   6.870  1.00  0.70           H  
ATOM   3277 2HH1 ARG A 211      16.175 -18.358   5.473  1.00  0.70           H  
ATOM   3278 1HH2 ARG A 211      14.419 -21.144   4.258  1.00  0.70           H  
ATOM   3279 2HH2 ARG A 211      15.796 -20.069   3.985  1.00  0.70           H  
ATOM   3280  N   PHE A 212      10.128 -19.127  12.248  1.00  0.69           N  
ATOM   3281  CA  PHE A 212       9.191 -18.331  13.048  1.00  0.69           C  
ATOM   3282  C   PHE A 212       9.949 -17.190  13.688  1.00  0.69           C  
ATOM   3283  O   PHE A 212       9.452 -16.079  13.824  1.00  0.69           O  
ATOM   3284  CB  PHE A 212       8.568 -19.138  14.182  1.00  0.69           C  
ATOM   3285  CG  PHE A 212       7.590 -20.145  13.768  1.00  0.69           C  
ATOM   3286  CD1 PHE A 212       7.031 -20.116  12.515  1.00  0.69           C  
ATOM   3287  CD2 PHE A 212       7.214 -21.147  14.638  1.00  0.69           C  
ATOM   3288  CE1 PHE A 212       6.136 -21.075  12.142  1.00  0.69           C  
ATOM   3289  CE2 PHE A 212       6.321 -22.083  14.249  1.00  0.69           C  
ATOM   3290  CZ  PHE A 212       5.792 -22.036  12.990  1.00  0.69           C  
ATOM   3291  H   PHE A 212      10.203 -20.132  12.410  1.00  0.69           H  
ATOM   3292  HA  PHE A 212       8.413 -17.929  12.398  1.00  0.69           H  
ATOM   3293 1HB  PHE A 212       9.370 -19.656  14.697  1.00  0.69           H  
ATOM   3294 2HB  PHE A 212       8.093 -18.465  14.891  1.00  0.69           H  
ATOM   3295  HD1 PHE A 212       7.314 -19.331  11.817  1.00  0.69           H  
ATOM   3296  HD2 PHE A 212       7.638 -21.185  15.638  1.00  0.69           H  
ATOM   3297  HE1 PHE A 212       5.696 -21.072  11.163  1.00  0.69           H  
ATOM   3298  HE2 PHE A 212       6.025 -22.857  14.936  1.00  0.69           H  
ATOM   3299  HZ  PHE A 212       5.097 -22.762  12.661  1.00  0.69           H  
ATOM   3300  N   LEU A 213      11.184 -17.466  14.061  1.00  0.68           N  
ATOM   3301  CA  LEU A 213      12.069 -16.525  14.717  1.00  0.68           C  
ATOM   3302  C   LEU A 213      12.401 -15.303  13.844  1.00  0.68           C  
ATOM   3303  O   LEU A 213      12.838 -14.273  14.359  1.00  0.68           O  
ATOM   3304  CB  LEU A 213      13.339 -17.262  15.104  1.00  0.68           C  
ATOM   3305  CG  LEU A 213      13.144 -18.352  16.147  1.00  0.68           C  
ATOM   3306  CD1 LEU A 213      14.431 -19.120  16.313  1.00  0.68           C  
ATOM   3307  CD2 LEU A 213      12.703 -17.723  17.448  1.00  0.68           C  
ATOM   3308  H   LEU A 213      11.528 -18.405  13.885  1.00  0.68           H  
ATOM   3309  HA  LEU A 213      11.578 -16.178  15.621  1.00  0.68           H  
ATOM   3310 1HB  LEU A 213      13.765 -17.715  14.215  1.00  0.68           H  
ATOM   3311 2HB  LEU A 213      14.046 -16.551  15.492  1.00  0.68           H  
ATOM   3312  HG  LEU A 213      12.377 -19.054  15.804  1.00  0.68           H  
ATOM   3313 1HD1 LEU A 213      14.292 -19.911  17.049  1.00  0.68           H  
ATOM   3314 2HD1 LEU A 213      14.707 -19.559  15.353  1.00  0.68           H  
ATOM   3315 3HD1 LEU A 213      15.209 -18.450  16.641  1.00  0.68           H  
ATOM   3316 1HD2 LEU A 213      12.563 -18.499  18.171  1.00  0.68           H  
ATOM   3317 2HD2 LEU A 213      13.465 -17.027  17.804  1.00  0.68           H  
ATOM   3318 3HD2 LEU A 213      11.770 -17.194  17.300  1.00  0.68           H  
ATOM   3319  N   GLU A 214      12.220 -15.413  12.521  1.00  0.66           N  
ATOM   3320  CA  GLU A 214      12.495 -14.317  11.596  1.00  0.66           C  
ATOM   3321  C   GLU A 214      11.283 -13.380  11.486  1.00  0.66           C  
ATOM   3322  O   GLU A 214      11.342 -12.329  10.837  1.00  0.66           O  
ATOM   3323  CB  GLU A 214      12.819 -14.864  10.200  1.00  0.66           C  
ATOM   3324  CG  GLU A 214      14.084 -15.702  10.086  1.00  0.66           C  
ATOM   3325  CD  GLU A 214      14.273 -16.220   8.678  1.00  0.66           C  
ATOM   3326  OE1 GLU A 214      13.454 -15.901   7.857  1.00  0.66           O  
ATOM   3327  OE2 GLU A 214      15.212 -16.942   8.427  1.00  0.66           O  
ATOM   3328  H   GLU A 214      11.833 -16.267  12.127  1.00  0.66           H  
ATOM   3329  HA  GLU A 214      13.344 -13.745  11.971  1.00  0.66           H  
ATOM   3330 1HB  GLU A 214      12.019 -15.508   9.891  1.00  0.66           H  
ATOM   3331 2HB  GLU A 214      12.875 -14.046   9.483  1.00  0.66           H  
ATOM   3332 1HG  GLU A 214      14.944 -15.099  10.372  1.00  0.66           H  
ATOM   3333 2HG  GLU A 214      14.011 -16.547  10.776  1.00  0.66           H  
ATOM   3334  N   ALA A 215      10.159 -13.785  12.078  1.00  0.65           N  
ATOM   3335  CA  ALA A 215       8.930 -13.012  12.019  1.00  0.65           C  
ATOM   3336  C   ALA A 215       9.075 -11.788  12.889  1.00  0.65           C  
ATOM   3337  O   ALA A 215       9.940 -11.732  13.763  1.00  0.65           O  
ATOM   3338  CB  ALA A 215       7.736 -13.853  12.432  1.00  0.65           C  
ATOM   3339  H   ALA A 215      10.145 -14.652  12.613  1.00  0.65           H  
ATOM   3340  HA  ALA A 215       8.773 -12.673  10.998  1.00  0.65           H  
ATOM   3341 1HB  ALA A 215       6.822 -13.258  12.363  1.00  0.65           H  
ATOM   3342 2HB  ALA A 215       7.668 -14.709  11.768  1.00  0.65           H  
ATOM   3343 3HB  ALA A 215       7.862 -14.194  13.457  1.00  0.65           H  
ATOM   3344  N   LYS A 216       8.265 -10.776  12.606  1.00  0.64           N  
ATOM   3345  CA  LYS A 216       8.263  -9.545  13.373  1.00  0.64           C  
ATOM   3346  C   LYS A 216       7.473  -9.761  14.658  1.00  0.64           C  
ATOM   3347  O   LYS A 216       7.752  -9.148  15.693  1.00  0.64           O  
ATOM   3348  CB  LYS A 216       7.717  -8.406  12.515  1.00  0.64           C  
ATOM   3349  CG  LYS A 216       8.803  -7.779  11.589  1.00  0.64           C  
ATOM   3350  CD  LYS A 216       9.343  -8.802  10.531  1.00  0.64           C  
ATOM   3351  CE  LYS A 216      10.593  -8.277   9.800  1.00  0.64           C  
ATOM   3352  NZ  LYS A 216      11.125  -9.265   8.791  1.00  0.64           N  
ATOM   3353  H   LYS A 216       7.580 -10.874  11.864  1.00  0.64           H  
ATOM   3354  HA  LYS A 216       9.290  -9.303  13.648  1.00  0.64           H  
ATOM   3355 1HB  LYS A 216       6.895  -8.763  11.900  1.00  0.64           H  
ATOM   3356 2HB  LYS A 216       7.321  -7.621  13.160  1.00  0.64           H  
ATOM   3357 1HG  LYS A 216       8.381  -6.920  11.067  1.00  0.64           H  
ATOM   3358 2HG  LYS A 216       9.635  -7.435  12.200  1.00  0.64           H  
ATOM   3359 1HD  LYS A 216       9.613  -9.733  11.018  1.00  0.64           H  
ATOM   3360 2HD  LYS A 216       8.586  -9.015   9.789  1.00  0.64           H  
ATOM   3361 1HE  LYS A 216      10.356  -7.345   9.290  1.00  0.64           H  
ATOM   3362 2HE  LYS A 216      11.368  -8.091  10.541  1.00  0.64           H  
ATOM   3363 1HZ  LYS A 216      11.946  -8.898   8.341  1.00  0.64           H  
ATOM   3364 2HZ  LYS A 216      11.364 -10.147   9.237  1.00  0.64           H  
ATOM   3365 3HZ  LYS A 216      10.433  -9.441   8.055  1.00  0.64           H  
ATOM   3366  N   GLY A 217       6.532 -10.698  14.599  1.00  0.63           N  
ATOM   3367  CA  GLY A 217       5.738 -11.033  15.774  1.00  0.63           C  
ATOM   3368  C   GLY A 217       4.889 -12.287  15.598  1.00  0.63           C  
ATOM   3369  O   GLY A 217       4.831 -12.896  14.529  1.00  0.63           O  
ATOM   3370  H   GLY A 217       6.345 -11.126  13.695  1.00  0.63           H  
ATOM   3371 1HA  GLY A 217       6.390 -11.156  16.636  1.00  0.63           H  
ATOM   3372 2HA  GLY A 217       5.087 -10.193  16.014  1.00  0.63           H  
ATOM   3373  N   ILE A 218       4.300 -12.703  16.693  1.00  0.63           N  
ATOM   3374  CA  ILE A 218       3.450 -13.870  16.780  1.00  0.63           C  
ATOM   3375  C   ILE A 218       2.091 -13.585  17.416  1.00  0.63           C  
ATOM   3376  O   ILE A 218       2.001 -12.934  18.457  1.00  0.63           O  
ATOM   3377  CB  ILE A 218       4.166 -14.998  17.528  1.00  0.63           C  
ATOM   3378  CG1 ILE A 218       5.415 -15.519  16.750  1.00  0.63           C  
ATOM   3379  CG2 ILE A 218       3.218 -16.008  17.851  1.00  0.63           C  
ATOM   3380  CD1 ILE A 218       6.282 -16.494  17.552  1.00  0.63           C  
ATOM   3381  H   ILE A 218       4.453 -12.162  17.538  1.00  0.63           H  
ATOM   3382  HA  ILE A 218       3.263 -14.226  15.768  1.00  0.63           H  
ATOM   3383  HB  ILE A 218       4.570 -14.587  18.414  1.00  0.63           H  
ATOM   3384 1HG1 ILE A 218       5.085 -16.014  15.843  1.00  0.63           H  
ATOM   3385 2HG1 ILE A 218       6.031 -14.685  16.470  1.00  0.63           H  
ATOM   3386 1HG2 ILE A 218       3.679 -16.786  18.398  1.00  0.63           H  
ATOM   3387 2HG2 ILE A 218       2.447 -15.565  18.433  1.00  0.63           H  
ATOM   3388 3HG2 ILE A 218       2.816 -16.370  16.951  1.00  0.63           H  
ATOM   3389 1HD1 ILE A 218       7.134 -16.807  16.945  1.00  0.63           H  
ATOM   3390 2HD1 ILE A 218       6.645 -15.999  18.459  1.00  0.63           H  
ATOM   3391 3HD1 ILE A 218       5.694 -17.364  17.824  1.00  0.63           H  
ATOM   3392  N   ILE A 219       1.042 -14.073  16.777  1.00  0.65           N  
ATOM   3393  CA  ILE A 219      -0.311 -13.914  17.277  1.00  0.65           C  
ATOM   3394  C   ILE A 219      -0.785 -15.286  17.735  1.00  0.65           C  
ATOM   3395  O   ILE A 219      -0.780 -16.227  16.942  1.00  0.65           O  
ATOM   3396  CB  ILE A 219      -1.216 -13.379  16.165  1.00  0.65           C  
ATOM   3397  CG1 ILE A 219      -0.667 -12.037  15.663  1.00  0.65           C  
ATOM   3398  CG2 ILE A 219      -2.619 -13.231  16.684  1.00  0.65           C  
ATOM   3399  CD1 ILE A 219      -1.334 -11.518  14.407  1.00  0.65           C  
ATOM   3400  H   ILE A 219       1.200 -14.608  15.926  1.00  0.65           H  
ATOM   3401  HA  ILE A 219      -0.319 -13.229  18.124  1.00  0.65           H  
ATOM   3402  HB  ILE A 219      -1.197 -14.057  15.335  1.00  0.65           H  
ATOM   3403 1HG1 ILE A 219      -0.775 -11.318  16.445  1.00  0.65           H  
ATOM   3404 2HG1 ILE A 219       0.392 -12.152  15.452  1.00  0.65           H  
ATOM   3405 1HG2 ILE A 219      -3.268 -12.846  15.907  1.00  0.65           H  
ATOM   3406 2HG2 ILE A 219      -2.993 -14.198  17.026  1.00  0.65           H  
ATOM   3407 3HG2 ILE A 219      -2.595 -12.541  17.511  1.00  0.65           H  
ATOM   3408 1HD1 ILE A 219      -0.879 -10.569  14.119  1.00  0.65           H  
ATOM   3409 2HD1 ILE A 219      -1.199 -12.238  13.610  1.00  0.65           H  
ATOM   3410 3HD1 ILE A 219      -2.396 -11.371  14.587  1.00  0.65           H  
ATOM   3411  N   VAL A 220      -1.147 -15.425  19.006  1.00  0.67           N  
ATOM   3412  CA  VAL A 220      -1.529 -16.762  19.478  1.00  0.67           C  
ATOM   3413  C   VAL A 220      -2.948 -16.747  19.981  1.00  0.67           C  
ATOM   3414  O   VAL A 220      -3.272 -16.010  20.902  1.00  0.67           O  
ATOM   3415  CB  VAL A 220      -0.612 -17.253  20.626  1.00  0.67           C  
ATOM   3416  CG1 VAL A 220      -1.034 -18.641  21.075  1.00  0.67           C  
ATOM   3417  CG2 VAL A 220       0.794 -17.252  20.181  1.00  0.67           C  
ATOM   3418  H   VAL A 220      -1.166 -14.601  19.615  1.00  0.67           H  
ATOM   3419  HA  VAL A 220      -1.467 -17.468  18.652  1.00  0.67           H  
ATOM   3420  HB  VAL A 220      -0.722 -16.587  21.482  1.00  0.67           H  
ATOM   3421 1HG1 VAL A 220      -0.403 -18.973  21.893  1.00  0.67           H  
ATOM   3422 2HG1 VAL A 220      -2.060 -18.620  21.398  1.00  0.67           H  
ATOM   3423 3HG1 VAL A 220      -0.940 -19.339  20.241  1.00  0.67           H  
ATOM   3424 1HG2 VAL A 220       1.439 -17.580  20.992  1.00  0.67           H  
ATOM   3425 2HG2 VAL A 220       0.908 -17.914  19.325  1.00  0.67           H  
ATOM   3426 3HG2 VAL A 220       1.042 -16.252  19.906  1.00  0.67           H  
ATOM   3427  N   ASN A 221      -3.805 -17.606  19.459  1.00  0.72           N  
ATOM   3428  CA  ASN A 221      -5.215 -17.589  19.883  1.00  0.72           C  
ATOM   3429  C   ASN A 221      -5.495 -18.345  21.210  1.00  0.72           C  
ATOM   3430  O   ASN A 221      -6.334 -19.242  21.308  1.00  0.72           O  
ATOM   3431  CB  ASN A 221      -5.997 -18.089  18.719  1.00  0.72           C  
ATOM   3432  CG  ASN A 221      -5.933 -17.175  17.586  1.00  0.72           C  
ATOM   3433  OD1 ASN A 221      -6.645 -16.182  17.477  1.00  0.72           O  
ATOM   3434  ND2 ASN A 221      -5.025 -17.486  16.721  1.00  0.72           N  
ATOM   3435  H   ASN A 221      -3.505 -18.242  18.712  1.00  0.72           H  
ATOM   3436  HA  ASN A 221      -5.505 -16.564  20.067  1.00  0.72           H  
ATOM   3437 1HB  ASN A 221      -5.509 -18.965  18.358  1.00  0.72           H  
ATOM   3438 2HB  ASN A 221      -7.028 -18.305  18.992  1.00  0.72           H  
ATOM   3439 1HD2 ASN A 221      -4.879 -16.920  15.917  1.00  0.72           H  
ATOM   3440 2HD2 ASN A 221      -4.447 -18.304  16.869  1.00  0.72           H  
ATOM   3441  N   THR A 222      -4.777 -17.890  22.224  1.00  0.76           N  
ATOM   3442  CA  THR A 222      -4.741 -18.318  23.610  1.00  0.76           C  
ATOM   3443  C   THR A 222      -4.746 -17.108  24.512  1.00  0.76           C  
ATOM   3444  O   THR A 222      -4.280 -16.039  24.119  1.00  0.76           O  
ATOM   3445  CB  THR A 222      -3.512 -19.185  23.904  1.00  0.76           C  
ATOM   3446  OG1 THR A 222      -3.611 -20.413  23.176  1.00  0.76           O  
ATOM   3447  CG2 THR A 222      -3.340 -19.461  25.335  1.00  0.76           C  
ATOM   3448  H   THR A 222      -4.164 -17.132  21.973  1.00  0.76           H  
ATOM   3449  HA  THR A 222      -5.639 -18.902  23.821  1.00  0.76           H  
ATOM   3450  HB  THR A 222      -2.623 -18.657  23.587  1.00  0.76           H  
ATOM   3451  HG1 THR A 222      -3.405 -21.167  23.786  1.00  0.76           H  
ATOM   3452 1HG2 THR A 222      -2.455 -20.037  25.424  1.00  0.76           H  
ATOM   3453 2HG2 THR A 222      -3.215 -18.563  25.891  1.00  0.76           H  
ATOM   3454 3HG2 THR A 222      -4.192 -20.014  25.722  1.00  0.76           H  
ATOM   3455  N   PHE A 223      -5.354 -17.228  25.673  1.00  0.81           N  
ATOM   3456  CA  PHE A 223      -5.309 -16.150  26.636  1.00  0.81           C  
ATOM   3457  C   PHE A 223      -4.278 -16.450  27.726  1.00  0.81           C  
ATOM   3458  O   PHE A 223      -4.062 -17.611  28.091  1.00  0.81           O  
ATOM   3459  CB  PHE A 223      -6.685 -15.837  27.180  1.00  0.81           C  
ATOM   3460  CG  PHE A 223      -6.648 -14.785  28.116  1.00  0.81           C  
ATOM   3461  CD1 PHE A 223      -6.273 -13.567  27.662  1.00  0.81           C  
ATOM   3462  CD2 PHE A 223      -7.030 -14.944  29.423  1.00  0.81           C  
ATOM   3463  CE1 PHE A 223      -6.241 -12.515  28.465  1.00  0.81           C  
ATOM   3464  CE2 PHE A 223      -7.007 -13.856  30.269  1.00  0.81           C  
ATOM   3465  CZ  PHE A 223      -6.606 -12.635  29.793  1.00  0.81           C  
ATOM   3466  H   PHE A 223      -5.776 -18.111  25.919  1.00  0.81           H  
ATOM   3467  HA  PHE A 223      -4.973 -15.245  26.126  1.00  0.81           H  
ATOM   3468 1HB  PHE A 223      -7.343 -15.532  26.396  1.00  0.81           H  
ATOM   3469 2HB  PHE A 223      -7.113 -16.695  27.645  1.00  0.81           H  
ATOM   3470  HD1 PHE A 223      -5.986 -13.460  26.614  1.00  0.81           H  
ATOM   3471  HD2 PHE A 223      -7.357 -15.925  29.779  1.00  0.81           H  
ATOM   3472  HE1 PHE A 223      -5.937 -11.591  28.042  1.00  0.81           H  
ATOM   3473  HE2 PHE A 223      -7.320 -13.954  31.303  1.00  0.81           H  
ATOM   3474  HZ  PHE A 223      -6.591 -11.780  30.459  1.00  0.81           H  
ATOM   3475  N   ILE A 224      -3.627 -15.402  28.221  1.00  0.85           N  
ATOM   3476  CA  ILE A 224      -2.585 -15.520  29.230  1.00  0.85           C  
ATOM   3477  C   ILE A 224      -3.028 -16.236  30.505  1.00  0.85           C  
ATOM   3478  O   ILE A 224      -2.204 -16.844  31.169  1.00  0.85           O  
ATOM   3479  CB  ILE A 224      -1.998 -14.133  29.562  1.00  0.85           C  
ATOM   3480  CG1 ILE A 224      -0.696 -14.301  30.352  1.00  0.85           C  
ATOM   3481  CG2 ILE A 224      -2.978 -13.297  30.330  1.00  0.85           C  
ATOM   3482  CD1 ILE A 224       0.400 -14.952  29.556  1.00  0.85           C  
ATOM   3483  H   ILE A 224      -3.862 -14.481  27.878  1.00  0.85           H  
ATOM   3484  HA  ILE A 224      -1.781 -16.102  28.810  1.00  0.85           H  
ATOM   3485  HB  ILE A 224      -1.754 -13.625  28.629  1.00  0.85           H  
ATOM   3486 1HG1 ILE A 224      -0.351 -13.325  30.692  1.00  0.85           H  
ATOM   3487 2HG1 ILE A 224      -0.895 -14.923  31.228  1.00  0.85           H  
ATOM   3488 1HG2 ILE A 224      -2.546 -12.319  30.532  1.00  0.85           H  
ATOM   3489 2HG2 ILE A 224      -3.862 -13.182  29.749  1.00  0.85           H  
ATOM   3490 3HG2 ILE A 224      -3.216 -13.778  31.270  1.00  0.85           H  
ATOM   3491 1HD1 ILE A 224       1.297 -15.061  30.170  1.00  0.85           H  
ATOM   3492 2HD1 ILE A 224       0.054 -15.921  29.243  1.00  0.85           H  
ATOM   3493 3HD1 ILE A 224       0.631 -14.345  28.682  1.00  0.85           H  
ATOM   3494  N   GLU A 225      -4.313 -16.201  30.847  1.00  0.86           N  
ATOM   3495  CA  GLU A 225      -4.768 -16.905  32.042  1.00  0.86           C  
ATOM   3496  C   GLU A 225      -5.170 -18.360  31.759  1.00  0.86           C  
ATOM   3497  O   GLU A 225      -5.588 -19.075  32.670  1.00  0.86           O  
ATOM   3498  CB  GLU A 225      -5.910 -16.169  32.735  1.00  0.86           C  
ATOM   3499  CG  GLU A 225      -5.517 -14.799  33.311  1.00  0.86           C  
ATOM   3500  CD  GLU A 225      -6.655 -14.076  34.003  1.00  0.86           C  
ATOM   3501  OE1 GLU A 225      -7.734 -14.608  34.045  1.00  0.86           O  
ATOM   3502  OE2 GLU A 225      -6.437 -12.987  34.479  1.00  0.86           O  
ATOM   3503  H   GLU A 225      -4.964 -15.682  30.276  1.00  0.86           H  
ATOM   3504  HA  GLU A 225      -3.937 -16.933  32.747  1.00  0.86           H  
ATOM   3505 1HB  GLU A 225      -6.735 -16.057  32.062  1.00  0.86           H  
ATOM   3506 2HB  GLU A 225      -6.266 -16.775  33.568  1.00  0.86           H  
ATOM   3507 1HG  GLU A 225      -4.707 -14.942  34.025  1.00  0.86           H  
ATOM   3508 2HG  GLU A 225      -5.141 -14.177  32.512  1.00  0.86           H  
ATOM   3509  N   LEU A 226      -5.059 -18.799  30.500  1.00  0.86           N  
ATOM   3510  CA  LEU A 226      -5.372 -20.180  30.152  1.00  0.86           C  
ATOM   3511  C   LEU A 226      -4.069 -20.959  30.091  1.00  0.86           C  
ATOM   3512  O   LEU A 226      -3.970 -22.082  30.586  1.00  0.86           O  
ATOM   3513  CB  LEU A 226      -6.055 -20.277  28.779  1.00  0.86           C  
ATOM   3514  CG  LEU A 226      -7.379 -19.545  28.635  1.00  0.86           C  
ATOM   3515  CD1 LEU A 226      -7.880 -19.694  27.206  1.00  0.86           C  
ATOM   3516  CD2 LEU A 226      -8.354 -20.074  29.631  1.00  0.86           C  
ATOM   3517  H   LEU A 226      -4.718 -18.182  29.770  1.00  0.86           H  
ATOM   3518  HA  LEU A 226      -6.012 -20.614  30.919  1.00  0.86           H  
ATOM   3519 1HB  LEU A 226      -5.375 -19.874  28.032  1.00  0.86           H  
ATOM   3520 2HB  LEU A 226      -6.223 -21.328  28.551  1.00  0.86           H  
ATOM   3521  HG  LEU A 226      -7.229 -18.499  28.837  1.00  0.86           H  
ATOM   3522 1HD1 LEU A 226      -8.811 -19.159  27.111  1.00  0.86           H  
ATOM   3523 2HD1 LEU A 226      -7.158 -19.289  26.514  1.00  0.86           H  
ATOM   3524 3HD1 LEU A 226      -8.040 -20.746  26.983  1.00  0.86           H  
ATOM   3525 1HD2 LEU A 226      -9.293 -19.551  29.557  1.00  0.86           H  
ATOM   3526 2HD2 LEU A 226      -8.519 -21.137  29.468  1.00  0.86           H  
ATOM   3527 3HD2 LEU A 226      -7.931 -19.910  30.609  1.00  0.86           H  
ATOM   3528  N   GLU A 227      -3.050 -20.339  29.493  1.00  0.83           N  
ATOM   3529  CA  GLU A 227      -1.753 -20.995  29.352  1.00  0.83           C  
ATOM   3530  C   GLU A 227      -0.587 -20.063  29.706  1.00  0.83           C  
ATOM   3531  O   GLU A 227       0.317 -19.893  28.876  1.00  0.83           O  
ATOM   3532  CB  GLU A 227      -1.559 -21.438  27.906  1.00  0.83           C  
ATOM   3533  CG  GLU A 227      -2.667 -22.373  27.318  1.00  0.83           C  
ATOM   3534  CD  GLU A 227      -2.468 -22.655  25.855  1.00  0.83           C  
ATOM   3535  OE1 GLU A 227      -1.379 -22.996  25.453  1.00  0.83           O  
ATOM   3536  OE2 GLU A 227      -3.419 -22.506  25.109  1.00  0.83           O  
ATOM   3537  H   GLU A 227      -3.204 -19.405  29.108  1.00  0.83           H  
ATOM   3538  HA  GLU A 227      -1.722 -21.867  30.001  1.00  0.83           H  
ATOM   3539 1HB  GLU A 227      -1.435 -20.566  27.287  1.00  0.83           H  
ATOM   3540 2HB  GLU A 227      -0.640 -21.998  27.843  1.00  0.83           H  
ATOM   3541 1HG  GLU A 227      -2.719 -23.299  27.850  1.00  0.83           H  
ATOM   3542 2HG  GLU A 227      -3.626 -21.879  27.436  1.00  0.83           H  
ATOM   3543  N   PRO A 228      -0.525 -19.503  30.936  1.00  0.79           N  
ATOM   3544  CA  PRO A 228       0.490 -18.551  31.352  1.00  0.79           C  
ATOM   3545  C   PRO A 228       1.872 -19.157  31.346  1.00  0.79           C  
ATOM   3546  O   PRO A 228       2.854 -18.459  31.131  1.00  0.79           O  
ATOM   3547  CB  PRO A 228       0.075 -18.205  32.785  1.00  0.79           C  
ATOM   3548  CG  PRO A 228      -0.770 -19.393  33.245  1.00  0.79           C  
ATOM   3549  CD  PRO A 228      -1.476 -19.882  31.998  1.00  0.79           C  
ATOM   3550  HA  PRO A 228       0.443 -17.667  30.706  1.00  0.79           H  
ATOM   3551 1HB  PRO A 228       0.976 -18.065  33.402  1.00  0.79           H  
ATOM   3552 2HB  PRO A 228      -0.464 -17.250  32.806  1.00  0.79           H  
ATOM   3553 1HG  PRO A 228      -0.135 -20.160  33.706  1.00  0.79           H  
ATOM   3554 2HG  PRO A 228      -1.483 -19.064  34.018  1.00  0.79           H  
ATOM   3555 1HD  PRO A 228      -1.627 -20.966  32.051  1.00  0.79           H  
ATOM   3556 2HD  PRO A 228      -2.414 -19.335  31.891  1.00  0.79           H  
ATOM   3557  N   GLY A 229       1.925 -20.482  31.485  1.00  0.75           N  
ATOM   3558  CA  GLY A 229       3.166 -21.236  31.503  1.00  0.75           C  
ATOM   3559  C   GLY A 229       3.992 -20.930  30.270  1.00  0.75           C  
ATOM   3560  O   GLY A 229       4.973 -20.177  30.345  1.00  0.75           O  
ATOM   3561  H   GLY A 229       1.066 -20.988  31.629  1.00  0.75           H  
ATOM   3562 1HA  GLY A 229       3.733 -20.971  32.395  1.00  0.75           H  
ATOM   3563 2HA  GLY A 229       2.958 -22.304  31.571  1.00  0.75           H  
ATOM   3564  N   PRO A 230       3.657 -21.543  29.126  1.00  0.71           N  
ATOM   3565  CA  PRO A 230       4.343 -21.331  27.889  1.00  0.71           C  
ATOM   3566  C   PRO A 230       4.271 -19.909  27.395  1.00  0.71           C  
ATOM   3567  O   PRO A 230       5.220 -19.450  26.773  1.00  0.71           O  
ATOM   3568  CB  PRO A 230       3.587 -22.251  26.949  1.00  0.71           C  
ATOM   3569  CG  PRO A 230       2.258 -22.499  27.599  1.00  0.71           C  
ATOM   3570  CD  PRO A 230       2.526 -22.487  29.052  1.00  0.71           C  
ATOM   3571  HA  PRO A 230       5.381 -21.658  27.981  1.00  0.71           H  
ATOM   3572 1HB  PRO A 230       3.487 -21.763  25.965  1.00  0.71           H  
ATOM   3573 2HB  PRO A 230       4.172 -23.143  26.785  1.00  0.71           H  
ATOM   3574 1HG  PRO A 230       1.566 -21.705  27.306  1.00  0.71           H  
ATOM   3575 2HG  PRO A 230       1.820 -23.438  27.259  1.00  0.71           H  
ATOM   3576 1HD  PRO A 230       1.632 -22.131  29.547  1.00  0.71           H  
ATOM   3577 2HD  PRO A 230       2.819 -23.489  29.392  1.00  0.71           H  
ATOM   3578  N   LEU A 231       3.244 -19.137  27.741  1.00  0.68           N  
ATOM   3579  CA  LEU A 231       3.275 -17.783  27.226  1.00  0.68           C  
ATOM   3580  C   LEU A 231       4.364 -16.943  27.868  1.00  0.68           C  
ATOM   3581  O   LEU A 231       5.072 -16.212  27.170  1.00  0.68           O  
ATOM   3582  CB  LEU A 231       1.900 -17.151  27.316  1.00  0.68           C  
ATOM   3583  CG  LEU A 231       0.893 -17.722  26.290  1.00  0.68           C  
ATOM   3584  CD1 LEU A 231      -0.488 -17.222  26.564  1.00  0.68           C  
ATOM   3585  CD2 LEU A 231       1.346 -17.297  24.866  1.00  0.68           C  
ATOM   3586  H   LEU A 231       2.435 -19.464  28.278  1.00  0.68           H  
ATOM   3587  HA  LEU A 231       3.506 -17.843  26.166  1.00  0.68           H  
ATOM   3588 1HB  LEU A 231       1.515 -17.363  28.307  1.00  0.68           H  
ATOM   3589 2HB  LEU A 231       1.982 -16.075  27.177  1.00  0.68           H  
ATOM   3590  HG  LEU A 231       0.869 -18.803  26.372  1.00  0.68           H  
ATOM   3591 1HD1 LEU A 231      -1.157 -17.633  25.828  1.00  0.68           H  
ATOM   3592 2HD1 LEU A 231      -0.781 -17.558  27.550  1.00  0.68           H  
ATOM   3593 3HD1 LEU A 231      -0.516 -16.137  26.510  1.00  0.68           H  
ATOM   3594 1HD2 LEU A 231       0.652 -17.688  24.122  1.00  0.68           H  
ATOM   3595 2HD2 LEU A 231       1.370 -16.221  24.798  1.00  0.68           H  
ATOM   3596 3HD2 LEU A 231       2.340 -17.683  24.669  1.00  0.68           H  
ATOM   3597  N   GLU A 232       4.564 -17.059  29.181  1.00  0.66           N  
ATOM   3598  CA  GLU A 232       5.640 -16.282  29.768  1.00  0.66           C  
ATOM   3599  C   GLU A 232       6.990 -16.818  29.292  1.00  0.66           C  
ATOM   3600  O   GLU A 232       7.894 -16.048  28.966  1.00  0.66           O  
ATOM   3601  CB  GLU A 232       5.547 -16.271  31.297  1.00  0.66           C  
ATOM   3602  CG  GLU A 232       4.350 -15.460  31.848  1.00  0.66           C  
ATOM   3603  CD  GLU A 232       4.248 -15.460  33.369  1.00  0.66           C  
ATOM   3604  OE1 GLU A 232       5.002 -16.160  34.007  1.00  0.66           O  
ATOM   3605  OE2 GLU A 232       3.415 -14.746  33.885  1.00  0.66           O  
ATOM   3606  H   GLU A 232       3.982 -17.663  29.767  1.00  0.66           H  
ATOM   3607  HA  GLU A 232       5.547 -15.253  29.427  1.00  0.66           H  
ATOM   3608 1HB  GLU A 232       5.449 -17.297  31.658  1.00  0.66           H  
ATOM   3609 2HB  GLU A 232       6.466 -15.857  31.716  1.00  0.66           H  
ATOM   3610 1HG  GLU A 232       4.436 -14.431  31.502  1.00  0.66           H  
ATOM   3611 2HG  GLU A 232       3.433 -15.876  31.432  1.00  0.66           H  
ATOM   3612  N   ALA A 233       7.123 -18.148  29.196  1.00  0.64           N  
ATOM   3613  CA  ALA A 233       8.384 -18.739  28.748  1.00  0.64           C  
ATOM   3614  C   ALA A 233       8.743 -18.299  27.329  1.00  0.64           C  
ATOM   3615  O   ALA A 233       9.915 -18.052  26.990  1.00  0.64           O  
ATOM   3616  CB  ALA A 233       8.287 -20.236  28.815  1.00  0.64           C  
ATOM   3617  H   ALA A 233       6.346 -18.760  29.466  1.00  0.64           H  
ATOM   3618  HA  ALA A 233       9.170 -18.396  29.414  1.00  0.64           H  
ATOM   3619 1HB  ALA A 233       9.230 -20.683  28.515  1.00  0.64           H  
ATOM   3620 2HB  ALA A 233       8.057 -20.515  29.835  1.00  0.64           H  
ATOM   3621 3HB  ALA A 233       7.498 -20.574  28.150  1.00  0.64           H  
ATOM   3622  N   LEU A 234       7.724 -18.173  26.489  1.00  0.62           N  
ATOM   3623  CA  LEU A 234       7.929 -17.716  25.140  1.00  0.62           C  
ATOM   3624  C   LEU A 234       8.331 -16.253  25.097  1.00  0.62           C  
ATOM   3625  O   LEU A 234       9.345 -15.909  24.487  1.00  0.62           O  
ATOM   3626  CB  LEU A 234       6.642 -17.907  24.357  1.00  0.62           C  
ATOM   3627  CG  LEU A 234       6.273 -19.295  23.956  1.00  0.62           C  
ATOM   3628  CD1 LEU A 234       4.833 -19.364  23.523  1.00  0.62           C  
ATOM   3629  CD2 LEU A 234       7.099 -19.596  22.819  1.00  0.62           C  
ATOM   3630  H   LEU A 234       6.781 -18.420  26.784  1.00  0.62           H  
ATOM   3631  HA  LEU A 234       8.718 -18.311  24.689  1.00  0.62           H  
ATOM   3632 1HB  LEU A 234       5.811 -17.458  24.899  1.00  0.62           H  
ATOM   3633 2HB  LEU A 234       6.794 -17.401  23.459  1.00  0.62           H  
ATOM   3634  HG  LEU A 234       6.442 -20.001  24.757  1.00  0.62           H  
ATOM   3635 1HD1 LEU A 234       4.599 -20.373  23.181  1.00  0.62           H  
ATOM   3636 2HD1 LEU A 234       4.199 -19.114  24.354  1.00  0.62           H  
ATOM   3637 3HD1 LEU A 234       4.686 -18.661  22.730  1.00  0.62           H  
ATOM   3638 1HD2 LEU A 234       6.855 -20.553  22.461  1.00  0.62           H  
ATOM   3639 2HD2 LEU A 234       6.893 -18.860  22.046  1.00  0.62           H  
ATOM   3640 3HD2 LEU A 234       8.143 -19.551  23.095  1.00  0.62           H  
ATOM   3641  N   ARG A 235       7.605 -15.404  25.830  1.00  0.61           N  
ATOM   3642  CA  ARG A 235       7.859 -13.964  25.850  1.00  0.61           C  
ATOM   3643  C   ARG A 235       9.250 -13.620  26.381  1.00  0.61           C  
ATOM   3644  O   ARG A 235       9.899 -12.697  25.886  1.00  0.61           O  
ATOM   3645  CB  ARG A 235       6.796 -13.253  26.682  1.00  0.61           C  
ATOM   3646  CG  ARG A 235       5.399 -13.193  26.023  1.00  0.61           C  
ATOM   3647  CD  ARG A 235       4.352 -12.624  26.938  1.00  0.61           C  
ATOM   3648  NE  ARG A 235       4.598 -11.211  27.270  1.00  0.61           N  
ATOM   3649  CZ  ARG A 235       4.199 -10.168  26.505  1.00  0.61           C  
ATOM   3650  NH1 ARG A 235       3.547 -10.397  25.391  1.00  0.61           N  
ATOM   3651  NH2 ARG A 235       4.464  -8.926  26.875  1.00  0.61           N  
ATOM   3652  H   ARG A 235       6.806 -15.759  26.358  1.00  0.61           H  
ATOM   3653  HA  ARG A 235       7.785 -13.597  24.826  1.00  0.61           H  
ATOM   3654 1HB  ARG A 235       6.685 -13.775  27.635  1.00  0.61           H  
ATOM   3655 2HB  ARG A 235       7.118 -12.237  26.901  1.00  0.61           H  
ATOM   3656 1HG  ARG A 235       5.451 -12.556  25.141  1.00  0.61           H  
ATOM   3657 2HG  ARG A 235       5.091 -14.191  25.718  1.00  0.61           H  
ATOM   3658 1HD  ARG A 235       3.375 -12.697  26.458  1.00  0.61           H  
ATOM   3659 2HD  ARG A 235       4.340 -13.198  27.867  1.00  0.61           H  
ATOM   3660  HE  ARG A 235       5.097 -11.007  28.124  1.00  0.61           H  
ATOM   3661 1HH1 ARG A 235       3.347 -11.352  25.126  1.00  0.61           H  
ATOM   3662 2HH1 ARG A 235       3.248  -9.627  24.800  1.00  0.61           H  
ATOM   3663 1HH2 ARG A 235       4.966  -8.749  27.734  1.00  0.61           H  
ATOM   3664 2HH2 ARG A 235       4.161  -8.157  26.296  1.00  0.61           H  
ATOM   3665  N   GLU A 236       9.727 -14.389  27.359  1.00  0.61           N  
ATOM   3666  CA  GLU A 236      11.042 -14.161  27.950  1.00  0.61           C  
ATOM   3667  C   GLU A 236      12.186 -14.824  27.168  1.00  0.61           C  
ATOM   3668  O   GLU A 236      13.350 -14.704  27.555  1.00  0.61           O  
ATOM   3669  CB  GLU A 236      11.049 -14.615  29.424  1.00  0.61           C  
ATOM   3670  CG  GLU A 236      10.149 -13.740  30.327  1.00  0.61           C  
ATOM   3671  CD  GLU A 236      10.098 -14.111  31.818  1.00  0.61           C  
ATOM   3672  OE1 GLU A 236      10.715 -15.070  32.244  1.00  0.61           O  
ATOM   3673  OE2 GLU A 236       9.437 -13.393  32.537  1.00  0.61           O  
ATOM   3674  H   GLU A 236       9.135 -15.128  27.742  1.00  0.61           H  
ATOM   3675  HA  GLU A 236      11.225 -13.088  27.942  1.00  0.61           H  
ATOM   3676 1HB  GLU A 236      10.684 -15.645  29.485  1.00  0.61           H  
ATOM   3677 2HB  GLU A 236      12.065 -14.600  29.816  1.00  0.61           H  
ATOM   3678 1HG  GLU A 236      10.487 -12.708  30.242  1.00  0.61           H  
ATOM   3679 2HG  GLU A 236       9.135 -13.785  29.926  1.00  0.61           H  
ATOM   3680  N   GLY A 237      11.862 -15.557  26.090  1.00  0.62           N  
ATOM   3681  CA  GLY A 237      12.865 -16.235  25.269  1.00  0.62           C  
ATOM   3682  C   GLY A 237      13.353 -17.562  25.850  1.00  0.62           C  
ATOM   3683  O   GLY A 237      14.268 -18.182  25.315  1.00  0.62           O  
ATOM   3684  H   GLY A 237      10.891 -15.622  25.788  1.00  0.62           H  
ATOM   3685 1HA  GLY A 237      12.444 -16.411  24.280  1.00  0.62           H  
ATOM   3686 2HA  GLY A 237      13.715 -15.572  25.127  1.00  0.62           H  
ATOM   3687  N   ARG A 238      12.754 -18.021  26.942  1.00  0.63           N  
ATOM   3688  CA  ARG A 238      13.216 -19.236  27.597  1.00  0.63           C  
ATOM   3689  C   ARG A 238      13.058 -20.436  26.686  1.00  0.63           C  
ATOM   3690  O   ARG A 238      13.883 -21.348  26.671  1.00  0.63           O  
ATOM   3691  CB  ARG A 238      12.460 -19.427  28.884  1.00  0.63           C  
ATOM   3692  CG  ARG A 238      12.804 -18.383  29.919  1.00  0.63           C  
ATOM   3693  CD  ARG A 238      12.048 -18.537  31.173  1.00  0.63           C  
ATOM   3694  NE  ARG A 238      12.325 -17.442  32.079  1.00  0.63           N  
ATOM   3695  CZ  ARG A 238      13.359 -17.385  32.939  1.00  0.63           C  
ATOM   3696  NH1 ARG A 238      14.219 -18.381  33.025  1.00  0.63           N  
ATOM   3697  NH2 ARG A 238      13.502 -16.316  33.698  1.00  0.63           N  
ATOM   3698  H   ARG A 238      11.937 -17.540  27.312  1.00  0.63           H  
ATOM   3699  HA  ARG A 238      14.273 -19.119  27.836  1.00  0.63           H  
ATOM   3700 1HB  ARG A 238      11.398 -19.385  28.692  1.00  0.63           H  
ATOM   3701 2HB  ARG A 238      12.684 -20.407  29.299  1.00  0.63           H  
ATOM   3702 1HG  ARG A 238      13.866 -18.438  30.149  1.00  0.63           H  
ATOM   3703 2HG  ARG A 238      12.577 -17.396  29.508  1.00  0.63           H  
ATOM   3704 1HD  ARG A 238      10.984 -18.538  30.961  1.00  0.63           H  
ATOM   3705 2HD  ARG A 238      12.325 -19.469  31.662  1.00  0.63           H  
ATOM   3706  HE  ARG A 238      11.693 -16.625  32.049  1.00  0.63           H  
ATOM   3707 1HH1 ARG A 238      14.104 -19.197  32.442  1.00  0.63           H  
ATOM   3708 2HH1 ARG A 238      14.990 -18.328  33.674  1.00  0.63           H  
ATOM   3709 1HH2 ARG A 238      12.825 -15.554  33.616  1.00  0.63           H  
ATOM   3710 2HH2 ARG A 238      14.268 -16.252  34.349  1.00  0.63           H  
ATOM   3711  N   CYS A 239      12.008 -20.402  25.874  1.00  0.66           N  
ATOM   3712  CA  CYS A 239      11.719 -21.483  24.940  1.00  0.66           C  
ATOM   3713  C   CYS A 239      12.728 -21.575  23.799  1.00  0.66           C  
ATOM   3714  O   CYS A 239      12.736 -22.562  23.071  1.00  0.66           O  
ATOM   3715  CB  CYS A 239      10.350 -21.302  24.321  1.00  0.66           C  
ATOM   3716  SG  CYS A 239       9.008 -21.420  25.515  1.00  0.66           S  
ATOM   3717  H   CYS A 239      11.367 -19.613  25.964  1.00  0.66           H  
ATOM   3718  HA  CYS A 239      11.735 -22.424  25.489  1.00  0.66           H  
ATOM   3719 1HB  CYS A 239      10.295 -20.331  23.835  1.00  0.66           H  
ATOM   3720 2HB  CYS A 239      10.188 -22.069  23.556  1.00  0.66           H  
ATOM   3721  HG  CYS A 239       9.357 -22.588  26.076  1.00  0.66           H  
ATOM   3722  N   VAL A 240      13.506 -20.509  23.580  1.00  0.69           N  
ATOM   3723  CA  VAL A 240      14.483 -20.490  22.508  1.00  0.69           C  
ATOM   3724  C   VAL A 240      15.827 -19.989  23.043  1.00  0.69           C  
ATOM   3725  O   VAL A 240      16.219 -18.860  22.756  1.00  0.69           O  
ATOM   3726  CB  VAL A 240      14.016 -19.568  21.375  1.00  0.69           C  
ATOM   3727  CG1 VAL A 240      14.961 -19.697  20.216  1.00  0.69           C  
ATOM   3728  CG2 VAL A 240      12.597 -19.911  20.976  1.00  0.69           C  
ATOM   3729  H   VAL A 240      13.487 -19.713  24.214  1.00  0.69           H  
ATOM   3730  HA  VAL A 240      14.594 -21.497  22.105  1.00  0.69           H  
ATOM   3731  HB  VAL A 240      14.053 -18.529  21.716  1.00  0.69           H  
ATOM   3732 1HG1 VAL A 240      14.633 -19.032  19.431  1.00  0.69           H  
ATOM   3733 2HG1 VAL A 240      15.961 -19.429  20.531  1.00  0.69           H  
ATOM   3734 3HG1 VAL A 240      14.955 -20.725  19.853  1.00  0.69           H  
ATOM   3735 1HG2 VAL A 240      12.275 -19.256  20.189  1.00  0.69           H  
ATOM   3736 2HG2 VAL A 240      12.578 -20.944  20.634  1.00  0.69           H  
ATOM   3737 3HG2 VAL A 240      11.930 -19.790  21.820  1.00  0.69           H  
ATOM   3738  N   PRO A 241      16.607 -20.813  23.750  1.00  0.72           N  
ATOM   3739  CA  PRO A 241      17.804 -20.421  24.478  1.00  0.72           C  
ATOM   3740  C   PRO A 241      18.830 -19.605  23.681  1.00  0.72           C  
ATOM   3741  O   PRO A 241      19.575 -18.820  24.267  1.00  0.72           O  
ATOM   3742  CB  PRO A 241      18.398 -21.784  24.858  1.00  0.72           C  
ATOM   3743  CG  PRO A 241      17.201 -22.697  24.962  1.00  0.72           C  
ATOM   3744  CD  PRO A 241      16.291 -22.256  23.845  1.00  0.72           C  
ATOM   3745  HA  PRO A 241      17.501 -19.871  25.379  1.00  0.72           H  
ATOM   3746 1HB  PRO A 241      19.121 -22.107  24.095  1.00  0.72           H  
ATOM   3747 2HB  PRO A 241      18.950 -21.698  25.806  1.00  0.72           H  
ATOM   3748 1HG  PRO A 241      17.506 -23.746  24.872  1.00  0.72           H  
ATOM   3749 2HG  PRO A 241      16.720 -22.588  25.947  1.00  0.72           H  
ATOM   3750 1HD  PRO A 241      16.531 -22.777  22.909  1.00  0.72           H  
ATOM   3751 2HD  PRO A 241      15.272 -22.442  24.169  1.00  0.72           H  
ATOM   3752  N   ASN A 242      18.898 -19.803  22.362  1.00  0.74           N  
ATOM   3753  CA  ASN A 242      19.881 -19.092  21.549  1.00  0.74           C  
ATOM   3754  C   ASN A 242      19.322 -18.034  20.585  1.00  0.74           C  
ATOM   3755  O   ASN A 242      20.034 -17.607  19.673  1.00  0.74           O  
ATOM   3756  CB  ASN A 242      20.719 -20.093  20.780  1.00  0.74           C  
ATOM   3757  CG  ASN A 242      21.598 -20.923  21.682  1.00  0.74           C  
ATOM   3758  OD1 ASN A 242      22.625 -20.450  22.179  1.00  0.74           O  
ATOM   3759  ND2 ASN A 242      21.211 -22.155  21.903  1.00  0.74           N  
ATOM   3760  H   ASN A 242      18.265 -20.446  21.914  1.00  0.74           H  
ATOM   3761  HA  ASN A 242      20.548 -18.558  22.227  1.00  0.74           H  
ATOM   3762 1HB  ASN A 242      20.061 -20.756  20.218  1.00  0.74           H  
ATOM   3763 2HB  ASN A 242      21.348 -19.567  20.063  1.00  0.74           H  
ATOM   3764 1HD2 ASN A 242      21.757 -22.752  22.493  1.00  0.74           H  
ATOM   3765 2HD2 ASN A 242      20.373 -22.499  21.480  1.00  0.74           H  
ATOM   3766  N   HIS A 243      18.078 -17.594  20.762  1.00  0.74           N  
ATOM   3767  CA  HIS A 243      17.572 -16.553  19.858  1.00  0.74           C  
ATOM   3768  C   HIS A 243      16.350 -15.861  20.485  1.00  0.74           C  
ATOM   3769  O   HIS A 243      15.519 -16.529  21.079  1.00  0.74           O  
ATOM   3770  CB  HIS A 243      17.154 -17.161  18.511  1.00  0.74           C  
ATOM   3771  CG  HIS A 243      16.974 -16.180  17.373  1.00  0.74           C  
ATOM   3772  ND1 HIS A 243      15.882 -15.342  17.253  1.00  0.74           N  
ATOM   3773  CD2 HIS A 243      17.759 -15.930  16.302  1.00  0.74           C  
ATOM   3774  CE1 HIS A 243      16.009 -14.614  16.164  1.00  0.74           C  
ATOM   3775  NE2 HIS A 243      17.140 -14.954  15.562  1.00  0.74           N  
ATOM   3776  H   HIS A 243      17.494 -17.969  21.516  1.00  0.74           H  
ATOM   3777  HA  HIS A 243      18.363 -15.843  19.665  1.00  0.74           H  
ATOM   3778 1HB  HIS A 243      17.874 -17.915  18.200  1.00  0.74           H  
ATOM   3779 2HB  HIS A 243      16.214 -17.652  18.639  1.00  0.74           H  
ATOM   3780  HD1 HIS A 243      15.109 -15.228  17.908  1.00  0.74           H  
ATOM   3781  HD2 HIS A 243      18.711 -16.346  15.970  1.00  0.74           H  
ATOM   3782  HE1 HIS A 243      15.239 -13.889  15.895  1.00  0.74           H  
ATOM   3783  N   PRO A 244      16.196 -14.535  20.381  1.00  0.73           N  
ATOM   3784  CA  PRO A 244      15.015 -13.823  20.832  1.00  0.73           C  
ATOM   3785  C   PRO A 244      13.740 -14.344  20.172  1.00  0.73           C  
ATOM   3786  O   PRO A 244      13.740 -14.712  18.995  1.00  0.73           O  
ATOM   3787  CB  PRO A 244      15.318 -12.386  20.394  1.00  0.73           C  
ATOM   3788  CG  PRO A 244      16.836 -12.301  20.371  1.00  0.73           C  
ATOM   3789  CD  PRO A 244      17.302 -13.659  19.914  1.00  0.73           C  
ATOM   3790  HA  PRO A 244      14.942 -13.900  21.926  1.00  0.73           H  
ATOM   3791 1HB  PRO A 244      14.862 -12.193  19.412  1.00  0.73           H  
ATOM   3792 2HB  PRO A 244      14.861 -11.677  21.101  1.00  0.73           H  
ATOM   3793 1HG  PRO A 244      17.156 -11.496  19.691  1.00  0.73           H  
ATOM   3794 2HG  PRO A 244      17.213 -12.040  21.370  1.00  0.73           H  
ATOM   3795 1HD  PRO A 244      17.421 -13.690  18.827  1.00  0.73           H  
ATOM   3796 2HD  PRO A 244      18.238 -13.873  20.449  1.00  0.73           H  
ATOM   3797  N   THR A 245      12.656 -14.366  20.936  1.00  0.70           N  
ATOM   3798  CA  THR A 245      11.353 -14.779  20.431  1.00  0.70           C  
ATOM   3799  C   THR A 245      10.649 -13.498  19.943  1.00  0.70           C  
ATOM   3800  O   THR A 245      10.748 -12.478  20.626  1.00  0.70           O  
ATOM   3801  CB  THR A 245      10.513 -15.479  21.525  1.00  0.70           C  
ATOM   3802  OG1 THR A 245      11.194 -16.639  21.991  1.00  0.70           O  
ATOM   3803  CG2 THR A 245       9.150 -15.926  20.989  1.00  0.70           C  
ATOM   3804  H   THR A 245      12.726 -14.071  21.901  1.00  0.70           H  
ATOM   3805  HA  THR A 245      11.503 -15.488  19.628  1.00  0.70           H  
ATOM   3806  HB  THR A 245      10.360 -14.792  22.359  1.00  0.70           H  
ATOM   3807  HG1 THR A 245      10.698 -17.000  22.740  1.00  0.70           H  
ATOM   3808 1HG2 THR A 245       8.599 -16.415  21.789  1.00  0.70           H  
ATOM   3809 2HG2 THR A 245       8.587 -15.068  20.640  1.00  0.70           H  
ATOM   3810 3HG2 THR A 245       9.291 -16.624  20.171  1.00  0.70           H  
ATOM   3811  N   PRO A 246      10.019 -13.469  18.757  1.00  0.68           N  
ATOM   3812  CA  PRO A 246       9.269 -12.338  18.244  1.00  0.68           C  
ATOM   3813  C   PRO A 246       8.191 -11.963  19.237  1.00  0.68           C  
ATOM   3814  O   PRO A 246       7.703 -12.825  19.963  1.00  0.68           O  
ATOM   3815  CB  PRO A 246       8.675 -12.882  16.958  1.00  0.68           C  
ATOM   3816  CG  PRO A 246       9.599 -13.984  16.536  1.00  0.68           C  
ATOM   3817  CD  PRO A 246      10.107 -14.601  17.816  1.00  0.68           C  
ATOM   3818  HA  PRO A 246       9.951 -11.492  18.055  1.00  0.68           H  
ATOM   3819 1HB  PRO A 246       7.653 -13.218  17.140  1.00  0.68           H  
ATOM   3820 2HB  PRO A 246       8.628 -12.087  16.202  1.00  0.68           H  
ATOM   3821 1HG  PRO A 246       9.051 -14.701  15.909  1.00  0.68           H  
ATOM   3822 2HG  PRO A 246      10.409 -13.574  15.900  1.00  0.68           H  
ATOM   3823 1HD  PRO A 246       9.482 -15.446  18.119  1.00  0.68           H  
ATOM   3824 2HD  PRO A 246      11.156 -14.877  17.638  1.00  0.68           H  
ATOM   3825  N   ALA A 247       7.820 -10.691  19.295  1.00  0.66           N  
ATOM   3826  CA  ALA A 247       6.801 -10.278  20.257  1.00  0.66           C  
ATOM   3827  C   ALA A 247       5.564 -11.132  20.105  1.00  0.66           C  
ATOM   3828  O   ALA A 247       5.107 -11.350  18.983  1.00  0.66           O  
ATOM   3829  CB  ALA A 247       6.433  -8.818  20.048  1.00  0.66           C  
ATOM   3830  H   ALA A 247       8.244 -10.008  18.680  1.00  0.66           H  
ATOM   3831  HA  ALA A 247       7.196 -10.420  21.262  1.00  0.66           H  
ATOM   3832 1HB  ALA A 247       5.674  -8.527  20.779  1.00  0.66           H  
ATOM   3833 2HB  ALA A 247       7.317  -8.196  20.175  1.00  0.66           H  
ATOM   3834 3HB  ALA A 247       6.042  -8.682  19.046  1.00  0.66           H  
ATOM   3835  N   ILE A 248       5.011 -11.575  21.231  1.00  0.65           N  
ATOM   3836  CA  ILE A 248       3.812 -12.401  21.225  1.00  0.65           C  
ATOM   3837  C   ILE A 248       2.625 -11.632  21.741  1.00  0.65           C  
ATOM   3838  O   ILE A 248       2.690 -10.960  22.774  1.00  0.65           O  
ATOM   3839  CB  ILE A 248       3.973 -13.722  22.015  1.00  0.65           C  
ATOM   3840  CG1 ILE A 248       5.042 -14.536  21.390  1.00  0.65           C  
ATOM   3841  CG2 ILE A 248       2.684 -14.550  21.954  1.00  0.65           C  
ATOM   3842  CD1 ILE A 248       5.407 -15.668  22.152  1.00  0.65           C  
ATOM   3843  H   ILE A 248       5.451 -11.349  22.109  1.00  0.65           H  
ATOM   3844  HA  ILE A 248       3.606 -12.682  20.199  1.00  0.65           H  
ATOM   3845  HB  ILE A 248       4.243 -13.514  23.045  1.00  0.65           H  
ATOM   3846 1HG1 ILE A 248       4.695 -14.895  20.463  1.00  0.65           H  
ATOM   3847 2HG1 ILE A 248       5.920 -13.926  21.232  1.00  0.65           H  
ATOM   3848 1HG2 ILE A 248       2.826 -15.489  22.487  1.00  0.65           H  
ATOM   3849 2HG2 ILE A 248       1.872 -14.022  22.394  1.00  0.65           H  
ATOM   3850 3HG2 ILE A 248       2.458 -14.753  20.912  1.00  0.65           H  
ATOM   3851 1HD1 ILE A 248       6.174 -16.214  21.611  1.00  0.65           H  
ATOM   3852 2HD1 ILE A 248       5.788 -15.336  23.116  1.00  0.65           H  
ATOM   3853 3HD1 ILE A 248       4.537 -16.303  22.297  1.00  0.65           H  
ATOM   3854  N   TYR A 249       1.541 -11.748  21.001  1.00  0.66           N  
ATOM   3855  CA  TYR A 249       0.284 -11.101  21.281  1.00  0.66           C  
ATOM   3856  C   TYR A 249      -0.822 -12.137  21.437  1.00  0.66           C  
ATOM   3857  O   TYR A 249      -1.378 -12.585  20.436  1.00  0.66           O  
ATOM   3858  CB  TYR A 249      -0.055 -10.171  20.126  1.00  0.66           C  
ATOM   3859  CG  TYR A 249       1.005  -9.145  19.893  1.00  0.66           C  
ATOM   3860  CD1 TYR A 249       2.078  -9.453  19.055  1.00  0.66           C  
ATOM   3861  CD2 TYR A 249       0.921  -7.902  20.489  1.00  0.66           C  
ATOM   3862  CE1 TYR A 249       3.051  -8.530  18.815  1.00  0.66           C  
ATOM   3863  CE2 TYR A 249       1.911  -6.973  20.249  1.00  0.66           C  
ATOM   3864  CZ  TYR A 249       2.971  -7.283  19.416  1.00  0.66           C  
ATOM   3865  OH  TYR A 249       3.956  -6.352  19.183  1.00  0.66           O  
ATOM   3866  H   TYR A 249       1.624 -12.303  20.150  1.00  0.66           H  
ATOM   3867  HA  TYR A 249       0.371 -10.519  22.197  1.00  0.66           H  
ATOM   3868 1HB  TYR A 249      -0.179 -10.753  19.210  1.00  0.66           H  
ATOM   3869 2HB  TYR A 249      -0.996  -9.657  20.325  1.00  0.66           H  
ATOM   3870  HD1 TYR A 249       2.138 -10.434  18.586  1.00  0.66           H  
ATOM   3871  HD2 TYR A 249       0.079  -7.657  21.145  1.00  0.66           H  
ATOM   3872  HE1 TYR A 249       3.883  -8.778  18.157  1.00  0.66           H  
ATOM   3873  HE2 TYR A 249       1.859  -5.996  20.715  1.00  0.66           H  
ATOM   3874  HH  TYR A 249       3.717  -5.518  19.600  1.00  0.66           H  
ATOM   3875  N   PRO A 250      -1.034 -12.704  22.629  1.00  0.69           N  
ATOM   3876  CA  PRO A 250      -2.100 -13.643  22.866  1.00  0.69           C  
ATOM   3877  C   PRO A 250      -3.377 -12.913  22.472  1.00  0.69           C  
ATOM   3878  O   PRO A 250      -3.543 -11.759  22.839  1.00  0.69           O  
ATOM   3879  CB  PRO A 250      -2.018 -13.855  24.386  1.00  0.69           C  
ATOM   3880  CG  PRO A 250      -0.572 -13.565  24.719  1.00  0.69           C  
ATOM   3881  CD  PRO A 250      -0.191 -12.435  23.797  1.00  0.69           C  
ATOM   3882  HA  PRO A 250      -1.946 -14.561  22.297  1.00  0.69           H  
ATOM   3883 1HB  PRO A 250      -2.734 -13.206  24.903  1.00  0.69           H  
ATOM   3884 2HB  PRO A 250      -2.280 -14.885  24.636  1.00  0.69           H  
ATOM   3885 1HG  PRO A 250      -0.464 -13.307  25.785  1.00  0.69           H  
ATOM   3886 2HG  PRO A 250       0.024 -14.452  24.546  1.00  0.69           H  
ATOM   3887 1HD  PRO A 250      -0.439 -11.499  24.220  1.00  0.69           H  
ATOM   3888 2HD  PRO A 250       0.853 -12.499  23.585  1.00  0.69           H  
ATOM   3889  N   VAL A 251      -4.282 -13.561  21.767  1.00  0.74           N  
ATOM   3890  CA  VAL A 251      -5.523 -12.894  21.386  1.00  0.74           C  
ATOM   3891  C   VAL A 251      -6.740 -13.629  21.911  1.00  0.74           C  
ATOM   3892  O   VAL A 251      -7.876 -13.326  21.543  1.00  0.74           O  
ATOM   3893  CB  VAL A 251      -5.618 -12.667  19.871  1.00  0.74           C  
ATOM   3894  CG1 VAL A 251      -4.518 -11.733  19.420  1.00  0.74           C  
ATOM   3895  CG2 VAL A 251      -5.519 -13.937  19.153  1.00  0.74           C  
ATOM   3896  H   VAL A 251      -4.090 -14.510  21.475  1.00  0.74           H  
ATOM   3897  HA  VAL A 251      -5.527 -11.904  21.838  1.00  0.74           H  
ATOM   3898  HB  VAL A 251      -6.559 -12.197  19.657  1.00  0.74           H  
ATOM   3899 1HG1 VAL A 251      -4.608 -11.560  18.352  1.00  0.74           H  
ATOM   3900 2HG1 VAL A 251      -4.596 -10.786  19.954  1.00  0.74           H  
ATOM   3901 3HG1 VAL A 251      -3.570 -12.178  19.629  1.00  0.74           H  
ATOM   3902 1HG2 VAL A 251      -5.606 -13.764  18.080  1.00  0.74           H  
ATOM   3903 2HG2 VAL A 251      -4.564 -14.400  19.368  1.00  0.74           H  
ATOM   3904 3HG2 VAL A 251      -6.330 -14.580  19.486  1.00  0.74           H  
ATOM   3905  N   GLY A 252      -6.504 -14.606  22.765  1.00  0.83           N  
ATOM   3906  CA  GLY A 252      -7.585 -15.320  23.405  1.00  0.83           C  
ATOM   3907  C   GLY A 252      -8.282 -16.317  22.499  1.00  0.83           C  
ATOM   3908  O   GLY A 252      -7.948 -16.441  21.321  1.00  0.83           O  
ATOM   3909  H   GLY A 252      -5.551 -14.854  23.026  1.00  0.83           H  
ATOM   3910 1HA  GLY A 252      -7.166 -15.831  24.247  1.00  0.83           H  
ATOM   3911 2HA  GLY A 252      -8.307 -14.605  23.792  1.00  0.83           H  
ATOM   3912  N   PRO A 253      -9.229 -17.083  23.056  1.00  0.96           N  
ATOM   3913  CA  PRO A 253     -10.062 -18.039  22.377  1.00  0.96           C  
ATOM   3914  C   PRO A 253     -10.822 -17.396  21.269  1.00  0.96           C  
ATOM   3915  O   PRO A 253     -11.311 -16.276  21.441  1.00  0.96           O  
ATOM   3916  CB  PRO A 253     -11.033 -18.481  23.464  1.00  0.96           C  
ATOM   3917  CG  PRO A 253     -10.298 -18.258  24.718  1.00  0.96           C  
ATOM   3918  CD  PRO A 253      -9.485 -17.019  24.503  1.00  0.96           C  
ATOM   3919  HA  PRO A 253      -9.423 -18.843  22.011  1.00  0.96           H  
ATOM   3920 1HB  PRO A 253     -11.949 -17.867  23.409  1.00  0.96           H  
ATOM   3921 2HB  PRO A 253     -11.348 -19.511  23.321  1.00  0.96           H  
ATOM   3922 1HG  PRO A 253     -10.995 -18.157  25.492  1.00  0.96           H  
ATOM   3923 2HG  PRO A 253      -9.690 -19.123  24.956  1.00  0.96           H  
ATOM   3924 1HD  PRO A 253     -10.042 -16.106  24.767  1.00  0.96           H  
ATOM   3925 2HD  PRO A 253      -8.580 -17.148  25.087  1.00  0.96           H  
ATOM   3926  N   VAL A 254     -10.984 -18.097  20.165  1.00  1.18           N  
ATOM   3927  CA  VAL A 254     -11.749 -17.521  19.091  1.00  1.18           C  
ATOM   3928  C   VAL A 254     -12.864 -18.450  18.673  1.00  1.18           C  
ATOM   3929  O   VAL A 254     -12.625 -19.597  18.292  1.00  1.18           O  
ATOM   3930  CB  VAL A 254     -10.851 -17.210  17.895  1.00  1.18           C  
ATOM   3931  CG1 VAL A 254     -11.670 -16.593  16.822  1.00  1.18           C  
ATOM   3932  CG2 VAL A 254      -9.767 -16.303  18.309  1.00  1.18           C  
ATOM   3933  H   VAL A 254     -10.568 -19.011  20.069  1.00  1.18           H  
ATOM   3934  HA  VAL A 254     -12.194 -16.589  19.433  1.00  1.18           H  
ATOM   3935  HB  VAL A 254     -10.423 -18.127  17.501  1.00  1.18           H  
ATOM   3936 1HG1 VAL A 254     -11.028 -16.362  15.984  1.00  1.18           H  
ATOM   3937 2HG1 VAL A 254     -12.460 -17.278  16.513  1.00  1.18           H  
ATOM   3938 3HG1 VAL A 254     -12.118 -15.670  17.193  1.00  1.18           H  
ATOM   3939 1HG2 VAL A 254      -9.149 -16.068  17.452  1.00  1.18           H  
ATOM   3940 2HG2 VAL A 254     -10.222 -15.413  18.694  1.00  1.18           H  
ATOM   3941 3HG2 VAL A 254      -9.151 -16.758  19.078  1.00  1.18           H  
ATOM   3942  N   THR A 255     -14.078 -17.935  18.741  1.00  1.51           N  
ATOM   3943  CA  THR A 255     -15.274 -18.664  18.360  1.00  1.51           C  
ATOM   3944  C   THR A 255     -16.017 -17.751  17.405  1.00  1.51           C  
ATOM   3945  O   THR A 255     -15.643 -16.588  17.266  1.00  1.51           O  
ATOM   3946  CB  THR A 255     -16.137 -19.023  19.581  1.00  1.51           C  
ATOM   3947  OG1 THR A 255     -16.646 -17.825  20.167  1.00  1.51           O  
ATOM   3948  CG2 THR A 255     -15.312 -19.802  20.626  1.00  1.51           C  
ATOM   3949  H   THR A 255     -14.175 -16.987  19.074  1.00  1.51           H  
ATOM   3950  HA  THR A 255     -15.008 -19.579  17.829  1.00  1.51           H  
ATOM   3951  HB  THR A 255     -16.973 -19.642  19.259  1.00  1.51           H  
ATOM   3952  HG1 THR A 255     -17.221 -17.383  19.521  1.00  1.51           H  
ATOM   3953 1HG2 THR A 255     -15.945 -20.050  21.466  1.00  1.51           H  
ATOM   3954 2HG2 THR A 255     -14.929 -20.720  20.175  1.00  1.51           H  
ATOM   3955 3HG2 THR A 255     -14.479 -19.196  20.973  1.00  1.51           H  
ATOM   3956  N   ALA A 256     -17.048 -18.240  16.736  1.00  1.98           N  
ATOM   3957  CA  ALA A 256     -17.748 -17.364  15.812  1.00  1.98           C  
ATOM   3958  C   ALA A 256     -18.342 -16.158  16.507  1.00  1.98           C  
ATOM   3959  O   ALA A 256     -19.007 -16.243  17.545  1.00  1.98           O  
ATOM   3960  CB  ALA A 256     -18.850 -18.102  15.088  1.00  1.98           C  
ATOM   3961  H   ALA A 256     -17.344 -19.208  16.857  1.00  1.98           H  
ATOM   3962  HA  ALA A 256     -17.031 -17.011  15.082  1.00  1.98           H  
ATOM   3963 1HB  ALA A 256     -19.331 -17.423  14.379  1.00  1.98           H  
ATOM   3964 2HB  ALA A 256     -18.432 -18.952  14.555  1.00  1.98           H  
ATOM   3965 3HB  ALA A 256     -19.585 -18.450  15.805  1.00  1.98           H  
ATOM   3966  N   LEU A 257     -18.190 -15.025  15.877  1.00  2.59           N  
ATOM   3967  CA  LEU A 257     -18.745 -13.809  16.403  1.00  2.59           C  
ATOM   3968  C   LEU A 257     -20.099 -13.597  15.760  1.00  2.59           C  
ATOM   3969  O   LEU A 257     -20.210 -12.935  14.720  1.00  2.59           O  
ATOM   3970  CB  LEU A 257     -17.760 -12.708  16.128  1.00  2.59           C  
ATOM   3971  CG  LEU A 257     -16.381 -13.001  16.728  1.00  2.59           C  
ATOM   3972  CD1 LEU A 257     -15.414 -11.956  16.325  1.00  2.59           C  
ATOM   3973  CD2 LEU A 257     -16.490 -13.092  18.239  1.00  2.59           C  
ATOM   3974  H   LEU A 257     -17.623 -14.984  15.029  1.00  2.59           H  
ATOM   3975  HA  LEU A 257     -18.878 -13.909  17.477  1.00  2.59           H  
ATOM   3976 1HB  LEU A 257     -17.645 -12.657  15.068  1.00  2.59           H  
ATOM   3977 2HB  LEU A 257     -18.134 -11.765  16.516  1.00  2.59           H  
ATOM   3978  HG  LEU A 257     -16.016 -13.960  16.339  1.00  2.59           H  
ATOM   3979 1HD1 LEU A 257     -14.474 -12.232  16.749  1.00  2.59           H  
ATOM   3980 2HD1 LEU A 257     -15.329 -11.939  15.249  1.00  2.59           H  
ATOM   3981 3HD1 LEU A 257     -15.727 -10.977  16.689  1.00  2.59           H  
ATOM   3982 1HD2 LEU A 257     -15.508 -13.321  18.654  1.00  2.59           H  
ATOM   3983 2HD2 LEU A 257     -16.845 -12.144  18.641  1.00  2.59           H  
ATOM   3984 3HD2 LEU A 257     -17.190 -13.889  18.502  1.00  2.59           H  
ATOM   3985  N   GLU A 258     -21.090 -14.156  16.457  1.00  3.31           N  
ATOM   3986  CA  GLU A 258     -22.530 -14.317  16.158  1.00  3.31           C  
ATOM   3987  C   GLU A 258     -23.271 -13.184  15.412  1.00  3.31           C  
ATOM   3988  O   GLU A 258     -22.678 -12.199  14.971  1.00  3.31           O  
ATOM   3989  CB  GLU A 258     -23.247 -14.621  17.482  1.00  3.31           C  
ATOM   3990  CG  GLU A 258     -23.184 -13.498  18.519  1.00  3.31           C  
ATOM   3991  CD  GLU A 258     -23.806 -13.874  19.860  1.00  3.31           C  
ATOM   3992  OE1 GLU A 258     -24.283 -14.979  19.991  1.00  3.31           O  
ATOM   3993  OE2 GLU A 258     -23.787 -13.054  20.751  1.00  3.31           O  
ATOM   3994  H   GLU A 258     -20.744 -14.646  17.285  1.00  3.31           H  
ATOM   3995  HA  GLU A 258     -22.615 -15.208  15.531  1.00  3.31           H  
ATOM   3996 1HB  GLU A 258     -24.292 -14.846  17.301  1.00  3.31           H  
ATOM   3997 2HB  GLU A 258     -22.801 -15.509  17.932  1.00  3.31           H  
ATOM   3998 1HG  GLU A 258     -22.140 -13.223  18.675  1.00  3.31           H  
ATOM   3999 2HG  GLU A 258     -23.704 -12.625  18.115  1.00  3.31           H  
ATOM   4000  N   ASP A 259     -24.581 -13.393  15.212  1.00  4.03           N  
ATOM   4001  CA  ASP A 259     -25.469 -12.571  14.382  1.00  4.03           C  
ATOM   4002  C   ASP A 259     -25.173 -12.750  12.893  1.00  4.03           C  
ATOM   4003  O   ASP A 259     -25.474 -13.811  12.352  1.00  4.03           O  
ATOM   4004  CB  ASP A 259     -25.454 -11.084  14.779  1.00  4.03           C  
ATOM   4005  CG  ASP A 259     -26.120 -10.828  16.137  1.00  4.03           C  
ATOM   4006  OD1 ASP A 259     -26.799 -11.707  16.617  1.00  4.03           O  
ATOM   4007  OD2 ASP A 259     -25.954  -9.755  16.670  1.00  4.03           O  
ATOM   4008  H   ASP A 259     -24.979 -14.211  15.642  1.00  4.03           H  
ATOM   4009  HA  ASP A 259     -26.489 -12.918  14.549  1.00  4.03           H  
ATOM   4010 1HB  ASP A 259     -24.453 -10.683  14.804  1.00  4.03           H  
ATOM   4011 2HB  ASP A 259     -26.005 -10.514  14.028  1.00  4.03           H  
ATOM   4012  N   ASP A 260     -24.590 -11.771  12.209  1.00  4.64           N  
ATOM   4013  CA  ASP A 260     -24.376 -11.951  10.767  1.00  4.64           C  
ATOM   4014  C   ASP A 260     -23.582 -13.204  10.394  1.00  4.64           C  
ATOM   4015  O   ASP A 260     -23.861 -13.835   9.372  1.00  4.64           O  
ATOM   4016  CB  ASP A 260     -23.628 -10.778  10.136  1.00  4.64           C  
ATOM   4017  CG  ASP A 260     -24.408  -9.490   9.979  1.00  4.64           C  
ATOM   4018  OD1 ASP A 260     -25.601  -9.500  10.168  1.00  4.64           O  
ATOM   4019  OD2 ASP A 260     -23.803  -8.507   9.564  1.00  4.64           O  
ATOM   4020  H   ASP A 260     -24.316 -10.916  12.669  1.00  4.64           H  
ATOM   4021  HA  ASP A 260     -25.356 -12.027  10.295  1.00  4.64           H  
ATOM   4022 1HB  ASP A 260     -22.732 -10.574  10.720  1.00  4.64           H  
ATOM   4023 2HB  ASP A 260     -23.303 -11.093   9.161  1.00  4.64           H  
ATOM   4024  N   THR A 261     -22.637 -13.618  11.232  1.00  5.08           N  
ATOM   4025  CA  THR A 261     -21.817 -14.771  10.880  1.00  5.08           C  
ATOM   4026  C   THR A 261     -22.563 -16.097  11.020  1.00  5.08           C  
ATOM   4027  O   THR A 261     -22.027 -17.146  10.661  1.00  5.08           O  
ATOM   4028  CB  THR A 261     -20.520 -14.828  11.696  1.00  5.08           C  
ATOM   4029  OG1 THR A 261     -20.832 -14.892  13.082  1.00  5.08           O  
ATOM   4030  CG2 THR A 261     -19.656 -13.610  11.413  1.00  5.08           C  
ATOM   4031  H   THR A 261     -22.463 -13.113  12.092  1.00  5.08           H  
ATOM   4032  HA  THR A 261     -21.533 -14.667   9.832  1.00  5.08           H  
ATOM   4033  HB  THR A 261     -19.971 -15.729  11.422  1.00  5.08           H  
ATOM   4034  HG1 THR A 261     -20.780 -13.990  13.468  1.00  5.08           H  
ATOM   4035 1HG2 THR A 261     -18.733 -13.678  12.000  1.00  5.08           H  
ATOM   4036 2HG2 THR A 261     -19.414 -13.574  10.352  1.00  5.08           H  
ATOM   4037 3HG2 THR A 261     -20.200 -12.712  11.692  1.00  5.08           H  
ATOM   4038  N   ASN A 262     -23.791 -16.066  11.553  1.00  5.29           N  
ATOM   4039  CA  ASN A 262     -24.581 -17.277  11.679  1.00  5.29           C  
ATOM   4040  C   ASN A 262     -25.440 -17.502  10.433  1.00  5.29           C  
ATOM   4041  O   ASN A 262     -26.178 -18.484  10.359  1.00  5.29           O  
ATOM   4042  CB  ASN A 262     -25.489 -17.226  12.895  1.00  5.29           C  
ATOM   4043  CG  ASN A 262     -24.767 -17.288  14.209  1.00  5.29           C  
ATOM   4044  OD1 ASN A 262     -23.657 -17.822  14.337  1.00  5.29           O  
ATOM   4045  ND2 ASN A 262     -25.407 -16.761  15.220  1.00  5.29           N  
ATOM   4046  H   ASN A 262     -24.208 -15.182  11.838  1.00  5.29           H  
ATOM   4047  HA  ASN A 262     -23.907 -18.129  11.772  1.00  5.29           H  
ATOM   4048 1HB  ASN A 262     -26.075 -16.306  12.862  1.00  5.29           H  
ATOM   4049 2HB  ASN A 262     -26.192 -18.056  12.848  1.00  5.29           H  
ATOM   4050 1HD2 ASN A 262     -24.998 -16.779  16.135  1.00  5.29           H  
ATOM   4051 2HD2 ASN A 262     -26.312 -16.352  15.079  1.00  5.29           H  
ATOM   4052  N   LYS A 263     -25.362 -16.601   9.449  1.00  5.27           N  
ATOM   4053  CA  LYS A 263     -26.172 -16.772   8.248  1.00  5.27           C  
ATOM   4054  C   LYS A 263     -25.622 -17.890   7.378  1.00  5.27           C  
ATOM   4055  O   LYS A 263     -24.413 -18.105   7.335  1.00  5.27           O  
ATOM   4056  CB  LYS A 263     -26.266 -15.482   7.443  1.00  5.27           C  
ATOM   4057  CG  LYS A 263     -27.004 -14.355   8.151  1.00  5.27           C  
ATOM   4058  CD  LYS A 263     -27.278 -13.197   7.206  1.00  5.27           C  
ATOM   4059  CE  LYS A 263     -25.994 -12.536   6.743  1.00  5.27           C  
ATOM   4060  NZ  LYS A 263     -26.261 -11.335   5.919  1.00  5.27           N  
ATOM   4061  H   LYS A 263     -24.752 -15.784   9.527  1.00  5.27           H  
ATOM   4062  HA  LYS A 263     -27.180 -17.050   8.549  1.00  5.27           H  
ATOM   4063 1HB  LYS A 263     -25.258 -15.123   7.220  1.00  5.27           H  
ATOM   4064 2HB  LYS A 263     -26.765 -15.675   6.495  1.00  5.27           H  
ATOM   4065 1HG  LYS A 263     -27.950 -14.731   8.536  1.00  5.27           H  
ATOM   4066 2HG  LYS A 263     -26.410 -13.999   8.991  1.00  5.27           H  
ATOM   4067 1HD  LYS A 263     -27.822 -13.558   6.334  1.00  5.27           H  
ATOM   4068 2HD  LYS A 263     -27.889 -12.451   7.714  1.00  5.27           H  
ATOM   4069 1HE  LYS A 263     -25.394 -12.247   7.609  1.00  5.27           H  
ATOM   4070 2HE  LYS A 263     -25.426 -13.249   6.145  1.00  5.27           H  
ATOM   4071 1HZ  LYS A 263     -25.356 -10.950   5.624  1.00  5.27           H  
ATOM   4072 2HZ  LYS A 263     -26.797 -11.584   5.105  1.00  5.27           H  
ATOM   4073 3HZ  LYS A 263     -26.764 -10.650   6.463  1.00  5.27           H  
ATOM   4074  N   ALA A 264     -26.534 -18.560   6.661  1.00  4.98           N  
ATOM   4075  CA  ALA A 264     -26.290 -19.682   5.734  1.00  4.98           C  
ATOM   4076  C   ALA A 264     -26.953 -20.917   6.306  1.00  4.98           C  
ATOM   4077  O   ALA A 264     -26.448 -21.517   7.251  1.00  4.98           O  
ATOM   4078  CB  ALA A 264     -24.815 -19.978   5.490  1.00  4.98           C  
ATOM   4079  H   ALA A 264     -27.493 -18.275   6.786  1.00  4.98           H  
ATOM   4080  HA  ALA A 264     -26.759 -19.440   4.780  1.00  4.98           H  
ATOM   4081 1HB  ALA A 264     -24.737 -20.812   4.793  1.00  4.98           H  
ATOM   4082 2HB  ALA A 264     -24.315 -19.107   5.060  1.00  4.98           H  
ATOM   4083 3HB  ALA A 264     -24.322 -20.259   6.418  1.00  4.98           H  
ATOM   4084  N   ASN A 265     -28.116 -21.279   5.763  1.00  4.42           N  
ATOM   4085  CA  ASN A 265     -28.888 -22.409   6.285  1.00  4.42           C  
ATOM   4086  C   ASN A 265     -29.146 -22.208   7.778  1.00  4.42           C  
ATOM   4087  O   ASN A 265     -29.133 -23.153   8.570  1.00  4.42           O  
ATOM   4088  CB  ASN A 265     -28.167 -23.725   6.036  1.00  4.42           C  
ATOM   4089  CG  ASN A 265     -27.978 -24.017   4.574  1.00  4.42           C  
ATOM   4090  OD1 ASN A 265     -28.866 -23.762   3.752  1.00  4.42           O  
ATOM   4091  ND2 ASN A 265     -26.830 -24.547   4.232  1.00  4.42           N  
ATOM   4092  H   ASN A 265     -28.477 -20.761   4.974  1.00  4.42           H  
ATOM   4093  HA  ASN A 265     -29.858 -22.436   5.785  1.00  4.42           H  
ATOM   4094 1HB  ASN A 265     -27.196 -23.736   6.526  1.00  4.42           H  
ATOM   4095 2HB  ASN A 265     -28.752 -24.533   6.475  1.00  4.42           H  
ATOM   4096 1HD2 ASN A 265     -26.644 -24.765   3.273  1.00  4.42           H  
ATOM   4097 2HD2 ASN A 265     -26.140 -24.735   4.931  1.00  4.42           H  
ATOM   4098  N   SER A 266     -29.453 -20.964   8.151  1.00  3.66           N  
ATOM   4099  CA  SER A 266     -29.681 -20.561   9.540  1.00  3.66           C  
ATOM   4100  C   SER A 266     -31.046 -20.965  10.085  1.00  3.66           C  
ATOM   4101  O   SER A 266     -31.848 -20.124  10.494  1.00  3.66           O  
ATOM   4102  CB  SER A 266     -29.502 -19.064   9.657  1.00  3.66           C  
ATOM   4103  OG  SER A 266     -30.352 -18.383   8.771  1.00  3.66           O  
ATOM   4104  H   SER A 266     -29.487 -20.257   7.437  1.00  3.66           H  
ATOM   4105  HA  SER A 266     -28.919 -21.044  10.155  1.00  3.66           H  
ATOM   4106 1HB  SER A 266     -29.701 -18.749  10.679  1.00  3.66           H  
ATOM   4107 2HB  SER A 266     -28.474 -18.816   9.435  1.00  3.66           H  
ATOM   4108  HG  SER A 266     -31.243 -18.660   9.001  1.00  3.66           H  
ATOM   4109  N   GLU A 267     -31.288 -22.262  10.074  1.00  2.85           N  
ATOM   4110  CA  GLU A 267     -32.517 -22.871  10.550  1.00  2.85           C  
ATOM   4111  C   GLU A 267     -32.257 -23.474  11.920  1.00  2.85           C  
ATOM   4112  O   GLU A 267     -31.128 -23.849  12.228  1.00  2.85           O  
ATOM   4113  CB  GLU A 267     -32.981 -23.949   9.567  1.00  2.85           C  
ATOM   4114  CG  GLU A 267     -33.325 -23.419   8.169  1.00  2.85           C  
ATOM   4115  CD  GLU A 267     -33.800 -24.499   7.211  1.00  2.85           C  
ATOM   4116  OE1 GLU A 267     -33.862 -25.640   7.603  1.00  2.85           O  
ATOM   4117  OE2 GLU A 267     -34.096 -24.172   6.084  1.00  2.85           O  
ATOM   4118  H   GLU A 267     -30.544 -22.851   9.706  1.00  2.85           H  
ATOM   4119  HA  GLU A 267     -33.287 -22.106  10.643  1.00  2.85           H  
ATOM   4120 1HB  GLU A 267     -32.194 -24.699   9.458  1.00  2.85           H  
ATOM   4121 2HB  GLU A 267     -33.860 -24.453   9.968  1.00  2.85           H  
ATOM   4122 1HG  GLU A 267     -34.102 -22.662   8.263  1.00  2.85           H  
ATOM   4123 2HG  GLU A 267     -32.437 -22.938   7.753  1.00  2.85           H  
ATOM   4124  N   ARG A 268     -33.276 -23.590  12.761  1.00  2.13           N  
ATOM   4125  CA  ARG A 268     -33.019 -24.285  14.015  1.00  2.13           C  
ATOM   4126  C   ARG A 268     -32.969 -25.773  13.718  1.00  2.13           C  
ATOM   4127  O   ARG A 268     -33.887 -26.327  13.114  1.00  2.13           O  
ATOM   4128  CB  ARG A 268     -34.074 -23.992  15.075  1.00  2.13           C  
ATOM   4129  CG  ARG A 268     -33.762 -24.607  16.452  1.00  2.13           C  
ATOM   4130  CD  ARG A 268     -34.758 -24.238  17.530  1.00  2.13           C  
ATOM   4131  NE  ARG A 268     -36.090 -24.807  17.305  1.00  2.13           N  
ATOM   4132  CZ  ARG A 268     -37.185 -24.096  16.940  1.00  2.13           C  
ATOM   4133  NH1 ARG A 268     -37.099 -22.792  16.775  1.00  2.13           N  
ATOM   4134  NH2 ARG A 268     -38.350 -24.700  16.750  1.00  2.13           N  
ATOM   4135  H   ARG A 268     -34.195 -23.250  12.523  1.00  2.13           H  
ATOM   4136  HA  ARG A 268     -32.049 -23.977  14.406  1.00  2.13           H  
ATOM   4137 1HB  ARG A 268     -34.178 -22.916  15.204  1.00  2.13           H  
ATOM   4138 2HB  ARG A 268     -35.038 -24.382  14.748  1.00  2.13           H  
ATOM   4139 1HG  ARG A 268     -33.756 -25.697  16.363  1.00  2.13           H  
ATOM   4140 2HG  ARG A 268     -32.776 -24.272  16.772  1.00  2.13           H  
ATOM   4141 1HD  ARG A 268     -34.392 -24.614  18.486  1.00  2.13           H  
ATOM   4142 2HD  ARG A 268     -34.853 -23.156  17.581  1.00  2.13           H  
ATOM   4143  HE  ARG A 268     -36.188 -25.814  17.422  1.00  2.13           H  
ATOM   4144 1HH1 ARG A 268     -36.216 -22.323  16.917  1.00  2.13           H  
ATOM   4145 2HH1 ARG A 268     -37.915 -22.262  16.505  1.00  2.13           H  
ATOM   4146 1HH2 ARG A 268     -38.437 -25.701  16.874  1.00  2.13           H  
ATOM   4147 2HH2 ARG A 268     -39.156 -24.160  16.481  1.00  2.13           H  
ATOM   4148  N   HIS A 269     -31.894 -26.410  14.138  1.00  1.59           N  
ATOM   4149  CA  HIS A 269     -31.689 -27.826  13.895  1.00  1.59           C  
ATOM   4150  C   HIS A 269     -32.477 -28.689  14.873  1.00  1.59           C  
ATOM   4151  O   HIS A 269     -32.710 -28.284  16.019  1.00  1.59           O  
ATOM   4152  CB  HIS A 269     -30.204 -28.142  13.982  1.00  1.59           C  
ATOM   4153  CG  HIS A 269     -29.390 -27.495  12.912  1.00  1.59           C  
ATOM   4154  ND1 HIS A 269     -29.494 -27.841  11.579  1.00  1.59           N  
ATOM   4155  CD2 HIS A 269     -28.466 -26.515  12.975  1.00  1.59           C  
ATOM   4156  CE1 HIS A 269     -28.667 -27.095  10.870  1.00  1.59           C  
ATOM   4157  NE2 HIS A 269     -28.033 -26.284  11.693  1.00  1.59           N  
ATOM   4158  H   HIS A 269     -31.174 -25.883  14.611  1.00  1.59           H  
ATOM   4159  HA  HIS A 269     -32.028 -28.072  12.888  1.00  1.59           H  
ATOM   4160 1HB  HIS A 269     -29.823 -27.791  14.935  1.00  1.59           H  
ATOM   4161 2HB  HIS A 269     -30.065 -29.198  13.952  1.00  1.59           H  
ATOM   4162  HD2 HIS A 269     -28.128 -25.996  13.875  1.00  1.59           H  
ATOM   4163  HE1 HIS A 269     -28.533 -27.138   9.790  1.00  1.59           H  
ATOM   4164  HE2 HIS A 269     -27.343 -25.593  11.432  1.00  1.59           H  
ATOM   4165  N   GLU A 270     -32.819 -29.910  14.445  1.00  1.21           N  
ATOM   4166  CA  GLU A 270     -33.536 -30.864  15.298  1.00  1.21           C  
ATOM   4167  C   GLU A 270     -32.847 -31.063  16.631  1.00  1.21           C  
ATOM   4168  O   GLU A 270     -33.493 -31.126  17.674  1.00  1.21           O  
ATOM   4169  CB  GLU A 270     -33.647 -32.227  14.613  1.00  1.21           C  
ATOM   4170  CG  GLU A 270     -34.381 -33.283  15.445  1.00  1.21           C  
ATOM   4171  CD  GLU A 270     -34.510 -34.622  14.749  1.00  1.21           C  
ATOM   4172  OE1 GLU A 270     -34.055 -34.744  13.636  1.00  1.21           O  
ATOM   4173  OE2 GLU A 270     -35.059 -35.522  15.339  1.00  1.21           O  
ATOM   4174  H   GLU A 270     -32.597 -30.171  13.493  1.00  1.21           H  
ATOM   4175  HA  GLU A 270     -34.538 -30.474  15.483  1.00  1.21           H  
ATOM   4176 1HB  GLU A 270     -34.172 -32.119  13.665  1.00  1.21           H  
ATOM   4177 2HB  GLU A 270     -32.650 -32.610  14.396  1.00  1.21           H  
ATOM   4178 1HG  GLU A 270     -33.840 -33.427  16.382  1.00  1.21           H  
ATOM   4179 2HG  GLU A 270     -35.374 -32.909  15.686  1.00  1.21           H  
ATOM   4180  N   CYS A 271     -31.530 -31.142  16.593  1.00  0.98           N  
ATOM   4181  CA  CYS A 271     -30.726 -31.343  17.776  1.00  0.98           C  
ATOM   4182  C   CYS A 271     -30.809 -30.210  18.788  1.00  0.98           C  
ATOM   4183  O   CYS A 271     -30.625 -30.431  19.979  1.00  0.98           O  
ATOM   4184  CB  CYS A 271     -29.298 -31.522  17.348  1.00  0.98           C  
ATOM   4185  SG  CYS A 271     -28.673 -30.134  16.486  1.00  0.98           S  
ATOM   4186  H   CYS A 271     -31.076 -31.069  15.698  1.00  0.98           H  
ATOM   4187  HA  CYS A 271     -31.064 -32.250  18.256  1.00  0.98           H  
ATOM   4188 1HB  CYS A 271     -28.710 -31.654  18.216  1.00  0.98           H  
ATOM   4189 2HB  CYS A 271     -29.192 -32.395  16.732  1.00  0.98           H  
ATOM   4190  HG  CYS A 271     -29.055 -29.245  17.414  1.00  0.98           H  
ATOM   4191  N   ILE A 272     -31.117 -29.001  18.332  1.00  0.84           N  
ATOM   4192  CA  ILE A 272     -31.219 -27.863  19.226  1.00  0.84           C  
ATOM   4193  C   ILE A 272     -32.578 -27.934  19.878  1.00  0.84           C  
ATOM   4194  O   ILE A 272     -32.724 -27.700  21.080  1.00  0.84           O  
ATOM   4195  CB  ILE A 272     -31.044 -26.536  18.490  1.00  0.84           C  
ATOM   4196  CG1 ILE A 272     -29.635 -26.459  17.916  1.00  0.84           C  
ATOM   4197  CG2 ILE A 272     -31.308 -25.386  19.443  1.00  0.84           C  
ATOM   4198  CD1 ILE A 272     -29.439 -25.336  16.954  1.00  0.84           C  
ATOM   4199  H   ILE A 272     -31.332 -28.865  17.351  1.00  0.84           H  
ATOM   4200  HA  ILE A 272     -30.455 -27.939  19.996  1.00  0.84           H  
ATOM   4201  HB  ILE A 272     -31.741 -26.494  17.659  1.00  0.84           H  
ATOM   4202 1HG1 ILE A 272     -28.922 -26.344  18.731  1.00  0.84           H  
ATOM   4203 2HG1 ILE A 272     -29.422 -27.381  17.399  1.00  0.84           H  
ATOM   4204 1HG2 ILE A 272     -31.189 -24.443  18.914  1.00  0.84           H  
ATOM   4205 2HG2 ILE A 272     -32.324 -25.461  19.829  1.00  0.84           H  
ATOM   4206 3HG2 ILE A 272     -30.599 -25.430  20.273  1.00  0.84           H  
ATOM   4207 1HD1 ILE A 272     -28.417 -25.357  16.584  1.00  0.84           H  
ATOM   4208 2HD1 ILE A 272     -30.118 -25.439  16.127  1.00  0.84           H  
ATOM   4209 3HD1 ILE A 272     -29.621 -24.387  17.454  1.00  0.84           H  
ATOM   4210  N   THR A 273     -33.584 -28.248  19.058  1.00  0.77           N  
ATOM   4211  CA  THR A 273     -34.951 -28.372  19.541  1.00  0.77           C  
ATOM   4212  C   THR A 273     -34.982 -29.468  20.612  1.00  0.77           C  
ATOM   4213  O   THR A 273     -35.560 -29.300  21.693  1.00  0.77           O  
ATOM   4214  CB  THR A 273     -35.911 -28.735  18.394  1.00  0.77           C  
ATOM   4215  OG1 THR A 273     -35.876 -27.710  17.383  1.00  0.77           O  
ATOM   4216  CG2 THR A 273     -37.319 -28.863  18.926  1.00  0.77           C  
ATOM   4217  H   THR A 273     -33.379 -28.414  18.071  1.00  0.77           H  
ATOM   4218  HA  THR A 273     -35.262 -27.430  19.992  1.00  0.77           H  
ATOM   4219  HB  THR A 273     -35.608 -29.682  17.949  1.00  0.77           H  
ATOM   4220  HG1 THR A 273     -35.031 -27.783  16.904  1.00  0.77           H  
ATOM   4221 1HG2 THR A 273     -37.994 -29.122  18.112  1.00  0.77           H  
ATOM   4222 2HG2 THR A 273     -37.346 -29.646  19.684  1.00  0.77           H  
ATOM   4223 3HG2 THR A 273     -37.628 -27.917  19.369  1.00  0.77           H  
ATOM   4224  N   TRP A 274     -34.313 -30.582  20.317  1.00  0.73           N  
ATOM   4225  CA  TRP A 274     -34.222 -31.682  21.247  1.00  0.73           C  
ATOM   4226  C   TRP A 274     -33.563 -31.227  22.534  1.00  0.73           C  
ATOM   4227  O   TRP A 274     -34.111 -31.462  23.609  1.00  0.73           O  
ATOM   4228  CB  TRP A 274     -33.476 -32.849  20.615  1.00  0.73           C  
ATOM   4229  CG  TRP A 274     -33.260 -34.001  21.534  1.00  0.73           C  
ATOM   4230  CD1 TRP A 274     -34.136 -35.001  21.832  1.00  0.73           C  
ATOM   4231  CD2 TRP A 274     -32.052 -34.298  22.251  1.00  0.73           C  
ATOM   4232  NE1 TRP A 274     -33.564 -35.876  22.719  1.00  0.73           N  
ATOM   4233  CE2 TRP A 274     -32.288 -35.454  22.989  1.00  0.73           C  
ATOM   4234  CE3 TRP A 274     -30.810 -33.685  22.323  1.00  0.73           C  
ATOM   4235  CZ2 TRP A 274     -31.331 -35.994  23.810  1.00  0.73           C  
ATOM   4236  CZ3 TRP A 274     -29.851 -34.237  23.130  1.00  0.73           C  
ATOM   4237  CH2 TRP A 274     -30.102 -35.358  23.863  1.00  0.73           C  
ATOM   4238  H   TRP A 274     -33.874 -30.672  19.403  1.00  0.73           H  
ATOM   4239  HA  TRP A 274     -35.232 -32.015  21.480  1.00  0.73           H  
ATOM   4240 1HB  TRP A 274     -34.036 -33.189  19.745  1.00  0.73           H  
ATOM   4241 2HB  TRP A 274     -32.506 -32.502  20.264  1.00  0.73           H  
ATOM   4242  HD1 TRP A 274     -35.145 -35.084  21.436  1.00  0.73           H  
ATOM   4243  HE1 TRP A 274     -34.006 -36.701  23.110  1.00  0.73           H  
ATOM   4244  HE3 TRP A 274     -30.608 -32.789  21.742  1.00  0.73           H  
ATOM   4245  HZ2 TRP A 274     -31.515 -36.895  24.394  1.00  0.73           H  
ATOM   4246  HZ3 TRP A 274     -28.890 -33.753  23.166  1.00  0.73           H  
ATOM   4247  HH2 TRP A 274     -29.317 -35.767  24.494  1.00  0.73           H  
ATOM   4248  N   LEU A 275     -32.431 -30.514  22.454  1.00  0.71           N  
ATOM   4249  CA  LEU A 275     -31.784 -30.038  23.674  1.00  0.71           C  
ATOM   4250  C   LEU A 275     -32.674 -29.109  24.480  1.00  0.71           C  
ATOM   4251  O   LEU A 275     -32.698 -29.190  25.707  1.00  0.71           O  
ATOM   4252  CB  LEU A 275     -30.503 -29.290  23.345  1.00  0.71           C  
ATOM   4253  CG  LEU A 275     -29.388 -30.102  22.876  1.00  0.71           C  
ATOM   4254  CD1 LEU A 275     -28.333 -29.240  22.402  1.00  0.71           C  
ATOM   4255  CD2 LEU A 275     -28.886 -30.915  23.985  1.00  0.71           C  
ATOM   4256  H   LEU A 275     -31.988 -30.332  21.552  1.00  0.71           H  
ATOM   4257  HA  LEU A 275     -31.534 -30.901  24.286  1.00  0.71           H  
ATOM   4258 1HB  LEU A 275     -30.721 -28.546  22.580  1.00  0.71           H  
ATOM   4259 2HB  LEU A 275     -30.172 -28.778  24.232  1.00  0.71           H  
ATOM   4260  HG  LEU A 275     -29.704 -30.737  22.087  1.00  0.71           H  
ATOM   4261 1HD1 LEU A 275     -27.554 -29.882  22.084  1.00  0.71           H  
ATOM   4262 2HD1 LEU A 275     -28.691 -28.633  21.573  1.00  0.71           H  
ATOM   4263 3HD1 LEU A 275     -27.989 -28.598  23.202  1.00  0.71           H  
ATOM   4264 1HD2 LEU A 275     -28.056 -31.502  23.623  1.00  0.71           H  
ATOM   4265 2HD2 LEU A 275     -28.553 -30.272  24.787  1.00  0.71           H  
ATOM   4266 3HD2 LEU A 275     -29.679 -31.558  24.339  1.00  0.71           H  
ATOM   4267  N   LYS A 276     -33.441 -28.251  23.800  1.00  0.69           N  
ATOM   4268  CA  LYS A 276     -34.347 -27.316  24.465  1.00  0.69           C  
ATOM   4269  C   LYS A 276     -35.308 -28.051  25.382  1.00  0.69           C  
ATOM   4270  O   LYS A 276     -35.633 -27.572  26.470  1.00  0.69           O  
ATOM   4271  CB  LYS A 276     -35.108 -26.479  23.439  1.00  0.69           C  
ATOM   4272  CG  LYS A 276     -36.024 -25.413  24.035  1.00  0.69           C  
ATOM   4273  CD  LYS A 276     -36.683 -24.574  22.941  1.00  0.69           C  
ATOM   4274  CE  LYS A 276     -37.628 -23.534  23.532  1.00  0.69           C  
ATOM   4275  NZ  LYS A 276     -38.275 -22.706  22.477  1.00  0.69           N  
ATOM   4276  H   LYS A 276     -33.367 -28.223  22.783  1.00  0.69           H  
ATOM   4277  HA  LYS A 276     -33.770 -26.647  25.090  1.00  0.69           H  
ATOM   4278 1HB  LYS A 276     -34.398 -26.001  22.763  1.00  0.69           H  
ATOM   4279 2HB  LYS A 276     -35.730 -27.131  22.838  1.00  0.69           H  
ATOM   4280 1HG  LYS A 276     -36.800 -25.900  24.629  1.00  0.69           H  
ATOM   4281 2HG  LYS A 276     -35.446 -24.761  24.689  1.00  0.69           H  
ATOM   4282 1HD  LYS A 276     -35.913 -24.068  22.357  1.00  0.69           H  
ATOM   4283 2HD  LYS A 276     -37.247 -25.229  22.276  1.00  0.69           H  
ATOM   4284 1HE  LYS A 276     -38.402 -24.043  24.105  1.00  0.69           H  
ATOM   4285 2HE  LYS A 276     -37.067 -22.880  24.200  1.00  0.69           H  
ATOM   4286 1HZ  LYS A 276     -38.892 -22.033  22.907  1.00  0.69           H  
ATOM   4287 2HZ  LYS A 276     -37.565 -22.220  21.947  1.00  0.69           H  
ATOM   4288 3HZ  LYS A 276     -38.807 -23.302  21.858  1.00  0.69           H  
ATOM   4289  N   GLY A 277     -35.752 -29.226  24.949  1.00  0.69           N  
ATOM   4290  CA  GLY A 277     -36.671 -30.030  25.738  1.00  0.69           C  
ATOM   4291  C   GLY A 277     -36.008 -30.897  26.831  1.00  0.69           C  
ATOM   4292  O   GLY A 277     -36.717 -31.620  27.537  1.00  0.69           O  
ATOM   4293  H   GLY A 277     -35.460 -29.549  24.021  1.00  0.69           H  
ATOM   4294 1HA  GLY A 277     -37.404 -29.372  26.201  1.00  0.69           H  
ATOM   4295 2HA  GLY A 277     -37.225 -30.679  25.062  1.00  0.69           H  
ATOM   4296  N   GLN A 278     -34.673 -30.870  26.971  1.00  0.69           N  
ATOM   4297  CA  GLN A 278     -34.048 -31.731  27.976  1.00  0.69           C  
ATOM   4298  C   GLN A 278     -33.782 -30.913  29.251  1.00  0.69           C  
ATOM   4299  O   GLN A 278     -33.656 -29.691  29.178  1.00  0.69           O  
ATOM   4300  CB  GLN A 278     -32.722 -32.347  27.479  1.00  0.69           C  
ATOM   4301  CG  GLN A 278     -32.831 -33.068  26.167  1.00  0.69           C  
ATOM   4302  CD  GLN A 278     -33.923 -34.096  26.115  1.00  0.69           C  
ATOM   4303  OE1 GLN A 278     -33.995 -35.053  26.887  1.00  0.69           O  
ATOM   4304  NE2 GLN A 278     -34.826 -33.887  25.164  1.00  0.69           N  
ATOM   4305  H   GLN A 278     -34.096 -30.256  26.400  1.00  0.69           H  
ATOM   4306  HA  GLN A 278     -34.731 -32.544  28.174  1.00  0.69           H  
ATOM   4307 1HB  GLN A 278     -31.996 -31.547  27.337  1.00  0.69           H  
ATOM   4308 2HB  GLN A 278     -32.311 -33.026  28.216  1.00  0.69           H  
ATOM   4309 1HG  GLN A 278     -33.015 -32.344  25.425  1.00  0.69           H  
ATOM   4310 2HG  GLN A 278     -31.886 -33.569  25.961  1.00  0.69           H  
ATOM   4311 1HE2 GLN A 278     -35.596 -34.512  25.048  1.00  0.69           H  
ATOM   4312 2HE2 GLN A 278     -34.721 -33.070  24.553  1.00  0.69           H  
ATOM   4313  N   PRO A 279     -33.706 -31.536  30.436  1.00  0.69           N  
ATOM   4314  CA  PRO A 279     -33.305 -30.900  31.675  1.00  0.69           C  
ATOM   4315  C   PRO A 279     -31.901 -30.313  31.512  1.00  0.69           C  
ATOM   4316  O   PRO A 279     -31.102 -30.839  30.729  1.00  0.69           O  
ATOM   4317  CB  PRO A 279     -33.344 -32.058  32.681  1.00  0.69           C  
ATOM   4318  CG  PRO A 279     -34.314 -33.054  32.089  1.00  0.69           C  
ATOM   4319  CD  PRO A 279     -34.128 -32.949  30.590  1.00  0.69           C  
ATOM   4320  HA  PRO A 279     -34.050 -30.128  31.912  1.00  0.69           H  
ATOM   4321 1HB  PRO A 279     -32.331 -32.469  32.814  1.00  0.69           H  
ATOM   4322 2HB  PRO A 279     -33.671 -31.700  33.664  1.00  0.69           H  
ATOM   4323 1HG  PRO A 279     -34.099 -34.064  32.472  1.00  0.69           H  
ATOM   4324 2HG  PRO A 279     -35.340 -32.809  32.402  1.00  0.69           H  
ATOM   4325 1HD  PRO A 279     -33.352 -33.644  30.234  1.00  0.69           H  
ATOM   4326 2HD  PRO A 279     -35.109 -33.138  30.138  1.00  0.69           H  
ATOM   4327  N   PRO A 280     -31.545 -29.261  32.260  1.00  0.69           N  
ATOM   4328  CA  PRO A 280     -30.258 -28.606  32.200  1.00  0.69           C  
ATOM   4329  C   PRO A 280     -29.169 -29.557  32.658  1.00  0.69           C  
ATOM   4330  O   PRO A 280     -29.402 -30.396  33.531  1.00  0.69           O  
ATOM   4331  CB  PRO A 280     -30.425 -27.427  33.152  1.00  0.69           C  
ATOM   4332  CG  PRO A 280     -31.549 -27.836  34.088  1.00  0.69           C  
ATOM   4333  CD  PRO A 280     -32.473 -28.695  33.243  1.00  0.69           C  
ATOM   4334  HA  PRO A 280     -30.087 -28.228  31.190  1.00  0.69           H  
ATOM   4335 1HB  PRO A 280     -29.476 -27.240  33.676  1.00  0.69           H  
ATOM   4336 2HB  PRO A 280     -30.655 -26.514  32.573  1.00  0.69           H  
ATOM   4337 1HG  PRO A 280     -31.137 -28.384  34.949  1.00  0.69           H  
ATOM   4338 2HG  PRO A 280     -32.051 -26.943  34.491  1.00  0.69           H  
ATOM   4339 1HD  PRO A 280     -32.917 -29.468  33.874  1.00  0.69           H  
ATOM   4340 2HD  PRO A 280     -33.230 -28.072  32.740  1.00  0.69           H  
ATOM   4341  N   ALA A 281     -27.980 -29.411  32.082  1.00  0.68           N  
ATOM   4342  CA  ALA A 281     -26.812 -30.223  32.412  1.00  0.68           C  
ATOM   4343  C   ALA A 281     -27.090 -31.742  32.407  1.00  0.68           C  
ATOM   4344  O   ALA A 281     -26.712 -32.431  33.358  1.00  0.68           O  
ATOM   4345  CB  ALA A 281     -26.278 -29.827  33.782  1.00  0.68           C  
ATOM   4346  H   ALA A 281     -27.860 -28.675  31.385  1.00  0.68           H  
ATOM   4347  HA  ALA A 281     -26.061 -30.013  31.652  1.00  0.68           H  
ATOM   4348 1HB  ALA A 281     -25.379 -30.402  33.999  1.00  0.68           H  
ATOM   4349 2HB  ALA A 281     -26.039 -28.765  33.779  1.00  0.68           H  
ATOM   4350 3HB  ALA A 281     -27.031 -30.030  34.542  1.00  0.68           H  
ATOM   4351  N   SER A 282     -27.737 -32.267  31.354  1.00  0.67           N  
ATOM   4352  CA  SER A 282     -28.072 -33.699  31.313  1.00  0.67           C  
ATOM   4353  C   SER A 282     -27.562 -34.446  30.076  1.00  0.67           C  
ATOM   4354  O   SER A 282     -27.682 -35.684  30.001  1.00  0.67           O  
ATOM   4355  CB  SER A 282     -29.578 -33.887  31.398  1.00  0.67           C  
ATOM   4356  OG  SER A 282     -30.248 -33.357  30.274  1.00  0.67           O  
ATOM   4357  H   SER A 282     -27.992 -31.661  30.576  1.00  0.67           H  
ATOM   4358  HA  SER A 282     -27.624 -34.170  32.188  1.00  0.67           H  
ATOM   4359 1HB  SER A 282     -29.794 -34.949  31.476  1.00  0.67           H  
ATOM   4360 2HB  SER A 282     -29.954 -33.408  32.303  1.00  0.67           H  
ATOM   4361  HG  SER A 282     -30.444 -32.413  30.478  1.00  0.67           H  
ATOM   4362  N   VAL A 283     -27.015 -33.688  29.121  1.00  0.67           N  
ATOM   4363  CA  VAL A 283     -26.585 -34.194  27.828  1.00  0.67           C  
ATOM   4364  C   VAL A 283     -25.078 -34.138  27.563  1.00  0.67           C  
ATOM   4365  O   VAL A 283     -24.394 -33.138  27.862  1.00  0.67           O  
ATOM   4366  CB  VAL A 283     -27.301 -33.402  26.707  1.00  0.67           C  
ATOM   4367  CG1 VAL A 283     -26.810 -33.863  25.348  1.00  0.67           C  
ATOM   4368  CG2 VAL A 283     -28.815 -33.575  26.833  1.00  0.67           C  
ATOM   4369  H   VAL A 283     -26.965 -32.686  29.265  1.00  0.67           H  
ATOM   4370  HA  VAL A 283     -26.900 -35.229  27.767  1.00  0.67           H  
ATOM   4371  HB  VAL A 283     -27.058 -32.353  26.802  1.00  0.67           H  
ATOM   4372 1HG1 VAL A 283     -27.290 -33.311  24.586  1.00  0.67           H  
ATOM   4373 2HG1 VAL A 283     -25.743 -33.713  25.257  1.00  0.67           H  
ATOM   4374 3HG1 VAL A 283     -27.042 -34.901  25.234  1.00  0.67           H  
ATOM   4375 1HG2 VAL A 283     -29.314 -33.011  26.063  1.00  0.67           H  
ATOM   4376 2HG2 VAL A 283     -29.066 -34.611  26.728  1.00  0.67           H  
ATOM   4377 3HG2 VAL A 283     -29.144 -33.215  27.807  1.00  0.67           H  
ATOM   4378  N   VAL A 284     -24.565 -35.236  27.007  1.00  0.68           N  
ATOM   4379  CA  VAL A 284     -23.185 -35.259  26.572  1.00  0.68           C  
ATOM   4380  C   VAL A 284     -23.163 -35.268  25.047  1.00  0.68           C  
ATOM   4381  O   VAL A 284     -23.863 -36.047  24.393  1.00  0.68           O  
ATOM   4382  CB  VAL A 284     -22.437 -36.472  27.141  1.00  0.68           C  
ATOM   4383  CG1 VAL A 284     -23.109 -37.759  26.757  1.00  0.68           C  
ATOM   4384  CG2 VAL A 284     -21.044 -36.469  26.655  1.00  0.68           C  
ATOM   4385  H   VAL A 284     -25.169 -36.045  26.854  1.00  0.68           H  
ATOM   4386  HA  VAL A 284     -22.687 -34.360  26.926  1.00  0.68           H  
ATOM   4387  HB  VAL A 284     -22.425 -36.394  28.182  1.00  0.68           H  
ATOM   4388 1HG1 VAL A 284     -22.562 -38.596  27.184  1.00  0.68           H  
ATOM   4389 2HG1 VAL A 284     -24.115 -37.763  27.140  1.00  0.68           H  
ATOM   4390 3HG1 VAL A 284     -23.125 -37.852  25.675  1.00  0.68           H  
ATOM   4391 1HG2 VAL A 284     -20.517 -37.314  27.085  1.00  0.68           H  
ATOM   4392 2HG2 VAL A 284     -21.039 -36.551  25.569  1.00  0.68           H  
ATOM   4393 3HG2 VAL A 284     -20.554 -35.545  26.952  1.00  0.68           H  
ATOM   4394  N   PHE A 285     -22.381 -34.365  24.504  1.00  0.72           N  
ATOM   4395  CA  PHE A 285     -22.212 -34.175  23.081  1.00  0.72           C  
ATOM   4396  C   PHE A 285     -20.988 -34.973  22.618  1.00  0.72           C  
ATOM   4397  O   PHE A 285     -19.953 -34.925  23.272  1.00  0.72           O  
ATOM   4398  CB  PHE A 285     -22.153 -32.657  22.837  1.00  0.72           C  
ATOM   4399  CG  PHE A 285     -22.075 -32.121  21.429  1.00  0.72           C  
ATOM   4400  CD1 PHE A 285     -22.913 -32.570  20.427  1.00  0.72           C  
ATOM   4401  CD2 PHE A 285     -21.231 -31.073  21.148  1.00  0.72           C  
ATOM   4402  CE1 PHE A 285     -22.897 -31.990  19.174  1.00  0.72           C  
ATOM   4403  CE2 PHE A 285     -21.194 -30.497  19.915  1.00  0.72           C  
ATOM   4404  CZ  PHE A 285     -22.032 -30.950  18.909  1.00  0.72           C  
ATOM   4405  H   PHE A 285     -21.845 -33.770  25.130  1.00  0.72           H  
ATOM   4406  HA  PHE A 285     -23.092 -34.560  22.574  1.00  0.72           H  
ATOM   4407 1HB  PHE A 285     -23.036 -32.214  23.296  1.00  0.72           H  
ATOM   4408 2HB  PHE A 285     -21.298 -32.257  23.383  1.00  0.72           H  
ATOM   4409  HD1 PHE A 285     -23.594 -33.377  20.643  1.00  0.72           H  
ATOM   4410  HD2 PHE A 285     -20.592 -30.698  21.934  1.00  0.72           H  
ATOM   4411  HE1 PHE A 285     -23.563 -32.356  18.396  1.00  0.72           H  
ATOM   4412  HE2 PHE A 285     -20.511 -29.675  19.742  1.00  0.72           H  
ATOM   4413  HZ  PHE A 285     -22.017 -30.492  17.913  1.00  0.72           H  
ATOM   4414  N   LEU A 286     -21.126 -35.792  21.587  1.00  0.80           N  
ATOM   4415  CA  LEU A 286     -20.005 -36.583  21.071  1.00  0.80           C  
ATOM   4416  C   LEU A 286     -19.721 -36.250  19.615  1.00  0.80           C  
ATOM   4417  O   LEU A 286     -20.469 -36.668  18.733  1.00  0.80           O  
ATOM   4418  CB  LEU A 286     -20.338 -38.083  21.212  1.00  0.80           C  
ATOM   4419  CG  LEU A 286     -19.329 -39.107  20.641  1.00  0.80           C  
ATOM   4420  CD1 LEU A 286     -18.074 -39.008  21.310  1.00  0.80           C  
ATOM   4421  CD2 LEU A 286     -19.848 -40.486  20.840  1.00  0.80           C  
ATOM   4422  H   LEU A 286     -22.025 -35.829  21.120  1.00  0.80           H  
ATOM   4423  HA  LEU A 286     -19.115 -36.353  21.649  1.00  0.80           H  
ATOM   4424 1HB  LEU A 286     -20.441 -38.300  22.276  1.00  0.80           H  
ATOM   4425 2HB  LEU A 286     -21.301 -38.268  20.741  1.00  0.80           H  
ATOM   4426  HG  LEU A 286     -19.175 -38.911  19.583  1.00  0.80           H  
ATOM   4427 1HD1 LEU A 286     -17.405 -39.740  20.908  1.00  0.80           H  
ATOM   4428 2HD1 LEU A 286     -17.657 -38.008  21.181  1.00  0.80           H  
ATOM   4429 3HD1 LEU A 286     -18.248 -39.217  22.349  1.00  0.80           H  
ATOM   4430 1HD2 LEU A 286     -19.149 -41.186  20.433  1.00  0.80           H  
ATOM   4431 2HD2 LEU A 286     -19.982 -40.680  21.903  1.00  0.80           H  
ATOM   4432 3HD2 LEU A 286     -20.778 -40.587  20.341  1.00  0.80           H  
ATOM   4433  N   CYS A 287     -18.637 -35.519  19.368  1.00  0.93           N  
ATOM   4434  CA  CYS A 287     -18.286 -35.106  18.009  1.00  0.93           C  
ATOM   4435  C   CYS A 287     -16.792 -34.909  17.872  1.00  0.93           C  
ATOM   4436  O   CYS A 287     -16.084 -34.705  18.867  1.00  0.93           O  
ATOM   4437  CB  CYS A 287     -19.011 -33.809  17.603  1.00  0.93           C  
ATOM   4438  SG  CYS A 287     -20.837 -33.937  17.601  1.00  0.93           S  
ATOM   4439  H   CYS A 287     -18.028 -35.275  20.148  1.00  0.93           H  
ATOM   4440  HA  CYS A 287     -18.593 -35.893  17.318  1.00  0.93           H  
ATOM   4441 1HB  CYS A 287     -18.725 -33.002  18.266  1.00  0.93           H  
ATOM   4442 2HB  CYS A 287     -18.696 -33.517  16.605  1.00  0.93           H  
ATOM   4443  N   PHE A 288     -16.314 -34.970  16.652  1.00  1.08           N  
ATOM   4444  CA  PHE A 288     -14.906 -34.878  16.332  1.00  1.08           C  
ATOM   4445  C   PHE A 288     -14.744 -33.879  15.191  1.00  1.08           C  
ATOM   4446  O   PHE A 288     -15.739 -33.319  14.750  1.00  1.08           O  
ATOM   4447  CB  PHE A 288     -14.419 -36.297  16.034  1.00  1.08           C  
ATOM   4448  CG  PHE A 288     -14.676 -37.232  17.245  1.00  1.08           C  
ATOM   4449  CD1 PHE A 288     -15.852 -37.977  17.347  1.00  1.08           C  
ATOM   4450  CD2 PHE A 288     -13.763 -37.346  18.277  1.00  1.08           C  
ATOM   4451  CE1 PHE A 288     -16.067 -38.798  18.430  1.00  1.08           C  
ATOM   4452  CE2 PHE A 288     -13.977 -38.160  19.357  1.00  1.08           C  
ATOM   4453  CZ  PHE A 288     -15.120 -38.889  19.436  1.00  1.08           C  
ATOM   4454  H   PHE A 288     -16.965 -35.116  15.893  1.00  1.08           H  
ATOM   4455  HA  PHE A 288     -14.362 -34.496  17.197  1.00  1.08           H  
ATOM   4456 1HB  PHE A 288     -14.918 -36.704  15.149  1.00  1.08           H  
ATOM   4457 2HB  PHE A 288     -13.357 -36.280  15.854  1.00  1.08           H  
ATOM   4458  HD1 PHE A 288     -16.599 -37.912  16.556  1.00  1.08           H  
ATOM   4459  HD2 PHE A 288     -12.874 -36.795  18.233  1.00  1.08           H  
ATOM   4460  HE1 PHE A 288     -16.983 -39.377  18.489  1.00  1.08           H  
ATOM   4461  HE2 PHE A 288     -13.226 -38.229  20.151  1.00  1.08           H  
ATOM   4462  HZ  PHE A 288     -15.278 -39.541  20.293  1.00  1.08           H  
ATOM   4463  N   GLY A 289     -13.528 -33.571  14.756  1.00  1.25           N  
ATOM   4464  CA  GLY A 289     -13.403 -32.593  13.669  1.00  1.25           C  
ATOM   4465  C   GLY A 289     -13.675 -33.215  12.317  1.00  1.25           C  
ATOM   4466  O   GLY A 289     -13.976 -34.403  12.229  1.00  1.25           O  
ATOM   4467  H   GLY A 289     -12.701 -33.997  15.158  1.00  1.25           H  
ATOM   4468 1HA  GLY A 289     -14.092 -31.766  13.842  1.00  1.25           H  
ATOM   4469 2HA  GLY A 289     -12.400 -32.178  13.662  1.00  1.25           H  
ATOM   4470  N   SER A 290     -13.481 -32.446  11.245  1.00  1.38           N  
ATOM   4471  CA  SER A 290     -13.791 -32.929   9.899  1.00  1.38           C  
ATOM   4472  C   SER A 290     -12.979 -34.151   9.470  1.00  1.38           C  
ATOM   4473  O   SER A 290     -13.412 -34.907   8.609  1.00  1.38           O  
ATOM   4474  CB  SER A 290     -13.588 -31.810   8.901  1.00  1.38           C  
ATOM   4475  OG  SER A 290     -12.233 -31.469   8.796  1.00  1.38           O  
ATOM   4476  H   SER A 290     -13.185 -31.489  11.370  1.00  1.38           H  
ATOM   4477  HA  SER A 290     -14.842 -33.198   9.877  1.00  1.38           H  
ATOM   4478 1HB  SER A 290     -13.968 -32.112   7.926  1.00  1.38           H  
ATOM   4479 2HB  SER A 290     -14.160 -30.941   9.220  1.00  1.38           H  
ATOM   4480  HG  SER A 290     -11.833 -32.154   8.251  1.00  1.38           H  
ATOM   4481  N   ARG A 291     -11.819 -34.354  10.089  1.00  1.44           N  
ATOM   4482  CA  ARG A 291     -10.957 -35.494   9.796  1.00  1.44           C  
ATOM   4483  C   ARG A 291     -11.098 -36.582  10.865  1.00  1.44           C  
ATOM   4484  O   ARG A 291     -10.442 -37.627  10.802  1.00  1.44           O  
ATOM   4485  CB  ARG A 291      -9.497 -35.057   9.754  1.00  1.44           C  
ATOM   4486  CG  ARG A 291      -9.120 -34.081   8.651  1.00  1.44           C  
ATOM   4487  CD  ARG A 291      -7.681 -33.643   8.768  1.00  1.44           C  
ATOM   4488  NE  ARG A 291      -6.738 -34.730   8.518  1.00  1.44           N  
ATOM   4489  CZ  ARG A 291      -5.418 -34.692   8.820  1.00  1.44           C  
ATOM   4490  NH1 ARG A 291      -4.898 -33.625   9.391  1.00  1.44           N  
ATOM   4491  NH2 ARG A 291      -4.646 -35.728   8.541  1.00  1.44           N  
ATOM   4492  H   ARG A 291     -11.530 -33.683  10.784  1.00  1.44           H  
ATOM   4493  HA  ARG A 291     -11.239 -35.908   8.827  1.00  1.44           H  
ATOM   4494 1HB  ARG A 291      -9.224 -34.608  10.708  1.00  1.44           H  
ATOM   4495 2HB  ARG A 291      -8.873 -35.932   9.617  1.00  1.44           H  
ATOM   4496 1HG  ARG A 291      -9.259 -34.559   7.680  1.00  1.44           H  
ATOM   4497 2HG  ARG A 291      -9.755 -33.197   8.713  1.00  1.44           H  
ATOM   4498 1HD  ARG A 291      -7.487 -32.853   8.043  1.00  1.44           H  
ATOM   4499 2HD  ARG A 291      -7.499 -33.263   9.774  1.00  1.44           H  
ATOM   4500  HE  ARG A 291      -7.095 -35.570   8.081  1.00  1.44           H  
ATOM   4501 1HH1 ARG A 291      -5.486 -32.832   9.606  1.00  1.44           H  
ATOM   4502 2HH1 ARG A 291      -3.912 -33.600   9.615  1.00  1.44           H  
ATOM   4503 1HH2 ARG A 291      -5.044 -36.548   8.103  1.00  1.44           H  
ATOM   4504 2HH2 ARG A 291      -3.666 -35.703   8.771  1.00  1.44           H  
ATOM   4505  N   GLY A 292     -11.950 -36.342  11.862  1.00  1.41           N  
ATOM   4506  CA  GLY A 292     -12.080 -37.211  13.028  1.00  1.41           C  
ATOM   4507  C   GLY A 292     -12.904 -38.474  12.815  1.00  1.41           C  
ATOM   4508  O   GLY A 292     -13.942 -38.666  13.452  1.00  1.41           O  
ATOM   4509  H   GLY A 292     -12.545 -35.518  11.836  1.00  1.41           H  
ATOM   4510 1HA  GLY A 292     -11.083 -37.494  13.355  1.00  1.41           H  
ATOM   4511 2HA  GLY A 292     -12.516 -36.630  13.831  1.00  1.41           H  
ATOM   4512  N   SER A 293     -12.464 -39.312  11.889  1.00  1.31           N  
ATOM   4513  CA  SER A 293     -13.183 -40.545  11.611  1.00  1.31           C  
ATOM   4514  C   SER A 293     -12.734 -41.695  12.505  1.00  1.31           C  
ATOM   4515  O   SER A 293     -11.647 -41.672  13.088  1.00  1.31           O  
ATOM   4516  CB  SER A 293     -13.026 -40.940  10.177  1.00  1.31           C  
ATOM   4517  OG  SER A 293     -11.709 -41.316   9.893  1.00  1.31           O  
ATOM   4518  H   SER A 293     -11.610 -39.063  11.395  1.00  1.31           H  
ATOM   4519  HA  SER A 293     -14.244 -40.373  11.796  1.00  1.31           H  
ATOM   4520 1HB  SER A 293     -13.690 -41.759   9.975  1.00  1.31           H  
ATOM   4521 2HB  SER A 293     -13.325 -40.127   9.536  1.00  1.31           H  
ATOM   4522  HG  SER A 293     -11.774 -41.869   9.091  1.00  1.31           H  
ATOM   4523  N   PHE A 294     -13.585 -42.713  12.572  1.00  1.18           N  
ATOM   4524  CA  PHE A 294     -13.394 -43.935  13.343  1.00  1.18           C  
ATOM   4525  C   PHE A 294     -13.751 -45.164  12.527  1.00  1.18           C  
ATOM   4526  O   PHE A 294     -14.591 -45.076  11.638  1.00  1.18           O  
ATOM   4527  CB  PHE A 294     -14.277 -43.858  14.570  1.00  1.18           C  
ATOM   4528  CG  PHE A 294     -13.900 -42.807  15.470  1.00  1.18           C  
ATOM   4529  CD1 PHE A 294     -14.375 -41.547  15.288  1.00  1.18           C  
ATOM   4530  CD2 PHE A 294     -13.054 -43.059  16.514  1.00  1.18           C  
ATOM   4531  CE1 PHE A 294     -14.008 -40.571  16.109  1.00  1.18           C  
ATOM   4532  CE2 PHE A 294     -12.703 -42.063  17.344  1.00  1.18           C  
ATOM   4533  CZ  PHE A 294     -13.177 -40.830  17.145  1.00  1.18           C  
ATOM   4534  H   PHE A 294     -14.444 -42.627  12.050  1.00  1.18           H  
ATOM   4535  HA  PHE A 294     -12.348 -44.005  13.643  1.00  1.18           H  
ATOM   4536 1HB  PHE A 294     -15.293 -43.661  14.250  1.00  1.18           H  
ATOM   4537 2HB  PHE A 294     -14.280 -44.781  15.091  1.00  1.18           H  
ATOM   4538  HD1 PHE A 294     -15.044 -41.333  14.457  1.00  1.18           H  
ATOM   4539  HD2 PHE A 294     -12.666 -44.060  16.660  1.00  1.18           H  
ATOM   4540  HE1 PHE A 294     -14.376 -39.586  15.928  1.00  1.18           H  
ATOM   4541  HE2 PHE A 294     -12.038 -42.236  18.158  1.00  1.18           H  
ATOM   4542  HZ  PHE A 294     -12.876 -40.046  17.814  1.00  1.18           H  
ATOM   4543  N   GLY A 295     -13.154 -46.320  12.811  1.00  1.05           N  
ATOM   4544  CA  GLY A 295     -13.583 -47.498  12.077  1.00  1.05           C  
ATOM   4545  C   GLY A 295     -14.893 -47.949  12.685  1.00  1.05           C  
ATOM   4546  O   GLY A 295     -15.214 -47.552  13.809  1.00  1.05           O  
ATOM   4547  H   GLY A 295     -12.454 -46.431  13.547  1.00  1.05           H  
ATOM   4548 1HA  GLY A 295     -13.704 -47.268  11.020  1.00  1.05           H  
ATOM   4549 2HA  GLY A 295     -12.834 -48.285  12.169  1.00  1.05           H  
ATOM   4550  N   ALA A 296     -15.636 -48.822  12.005  1.00  0.95           N  
ATOM   4551  CA  ALA A 296     -16.899 -49.251  12.592  1.00  0.95           C  
ATOM   4552  C   ALA A 296     -16.713 -49.818  14.014  1.00  0.95           C  
ATOM   4553  O   ALA A 296     -17.530 -49.505  14.872  1.00  0.95           O  
ATOM   4554  CB  ALA A 296     -17.634 -50.236  11.689  1.00  0.95           C  
ATOM   4555  H   ALA A 296     -15.347 -49.148  11.092  1.00  0.95           H  
ATOM   4556  HA  ALA A 296     -17.528 -48.366  12.680  1.00  0.95           H  
ATOM   4557 1HB  ALA A 296     -18.598 -50.471  12.139  1.00  0.95           H  
ATOM   4558 2HB  ALA A 296     -17.798 -49.770  10.719  1.00  0.95           H  
ATOM   4559 3HB  ALA A 296     -17.088 -51.149  11.546  1.00  0.95           H  
ATOM   4560  N   PRO A 297     -15.685 -50.648  14.335  1.00  0.87           N  
ATOM   4561  CA  PRO A 297     -15.457 -51.165  15.673  1.00  0.87           C  
ATOM   4562  C   PRO A 297     -15.257 -50.083  16.732  1.00  0.87           C  
ATOM   4563  O   PRO A 297     -15.529 -50.314  17.906  1.00  0.87           O  
ATOM   4564  CB  PRO A 297     -14.185 -51.996  15.511  1.00  0.87           C  
ATOM   4565  CG  PRO A 297     -14.155 -52.377  14.050  1.00  0.87           C  
ATOM   4566  CD  PRO A 297     -14.703 -51.172  13.339  1.00  0.87           C  
ATOM   4567  HA  PRO A 297     -16.303 -51.811  15.947  1.00  0.87           H  
ATOM   4568 1HB  PRO A 297     -13.314 -51.397  15.812  1.00  0.87           H  
ATOM   4569 2HB  PRO A 297     -14.219 -52.868  16.182  1.00  0.87           H  
ATOM   4570 1HG  PRO A 297     -13.125 -52.624  13.745  1.00  0.87           H  
ATOM   4571 2HG  PRO A 297     -14.761 -53.278  13.883  1.00  0.87           H  
ATOM   4572 1HD  PRO A 297     -13.876 -50.471  13.194  1.00  0.87           H  
ATOM   4573 2HD  PRO A 297     -15.154 -51.487  12.416  1.00  0.87           H  
ATOM   4574  N   GLN A 298     -14.842 -48.875  16.345  1.00  0.80           N  
ATOM   4575  CA  GLN A 298     -14.637 -47.865  17.368  1.00  0.80           C  
ATOM   4576  C   GLN A 298     -15.928 -47.125  17.538  1.00  0.80           C  
ATOM   4577  O   GLN A 298     -16.285 -46.711  18.642  1.00  0.80           O  
ATOM   4578  CB  GLN A 298     -13.538 -46.881  16.999  1.00  0.80           C  
ATOM   4579  CG  GLN A 298     -12.129 -47.360  17.109  1.00  0.80           C  
ATOM   4580  CD  GLN A 298     -11.613 -48.155  15.909  1.00  0.80           C  
ATOM   4581  OE1 GLN A 298     -11.617 -47.688  14.749  1.00  0.80           O  
ATOM   4582  NE2 GLN A 298     -11.141 -49.372  16.180  1.00  0.80           N  
ATOM   4583  H   GLN A 298     -14.681 -48.638  15.372  1.00  0.80           H  
ATOM   4584  HA  GLN A 298     -14.381 -48.346  18.311  1.00  0.80           H  
ATOM   4585 1HB  GLN A 298     -13.670 -46.627  15.964  1.00  0.80           H  
ATOM   4586 2HB  GLN A 298     -13.651 -45.973  17.587  1.00  0.80           H  
ATOM   4587 1HG  GLN A 298     -11.532 -46.475  17.206  1.00  0.80           H  
ATOM   4588 2HG  GLN A 298     -12.029 -47.978  18.002  1.00  0.80           H  
ATOM   4589 1HE2 GLN A 298     -10.773 -49.941  15.444  1.00  0.80           H  
ATOM   4590 2HE2 GLN A 298     -11.141 -49.712  17.122  1.00  0.80           H  
ATOM   4591  N   VAL A 299     -16.671 -47.018  16.453  1.00  0.76           N  
ATOM   4592  CA  VAL A 299     -17.947 -46.363  16.524  1.00  0.76           C  
ATOM   4593  C   VAL A 299     -18.878 -47.193  17.375  1.00  0.76           C  
ATOM   4594  O   VAL A 299     -19.625 -46.665  18.198  1.00  0.76           O  
ATOM   4595  CB  VAL A 299     -18.553 -46.176  15.160  1.00  0.76           C  
ATOM   4596  CG1 VAL A 299     -19.894 -45.662  15.362  1.00  0.76           C  
ATOM   4597  CG2 VAL A 299     -17.689 -45.241  14.346  1.00  0.76           C  
ATOM   4598  H   VAL A 299     -16.326 -47.375  15.558  1.00  0.76           H  
ATOM   4599  HA  VAL A 299     -17.820 -45.398  16.987  1.00  0.76           H  
ATOM   4600  HB  VAL A 299     -18.630 -47.137  14.652  1.00  0.76           H  
ATOM   4601 1HG1 VAL A 299     -20.377 -45.505  14.458  1.00  0.76           H  
ATOM   4602 2HG1 VAL A 299     -20.448 -46.370  15.957  1.00  0.76           H  
ATOM   4603 3HG1 VAL A 299     -19.817 -44.751  15.864  1.00  0.76           H  
ATOM   4604 1HG2 VAL A 299     -18.119 -45.104  13.360  1.00  0.76           H  
ATOM   4605 2HG2 VAL A 299     -17.614 -44.282  14.853  1.00  0.76           H  
ATOM   4606 3HG2 VAL A 299     -16.705 -45.673  14.243  1.00  0.76           H  
ATOM   4607  N   ARG A 300     -18.840 -48.502  17.167  1.00  0.72           N  
ATOM   4608  CA  ARG A 300     -19.672 -49.409  17.920  1.00  0.72           C  
ATOM   4609  C   ARG A 300     -19.300 -49.339  19.402  1.00  0.72           C  
ATOM   4610  O   ARG A 300     -20.189 -49.279  20.251  1.00  0.72           O  
ATOM   4611  CB  ARG A 300     -19.524 -50.794  17.325  1.00  0.72           C  
ATOM   4612  CG  ARG A 300     -20.174 -50.878  15.932  1.00  0.72           C  
ATOM   4613  CD  ARG A 300     -19.875 -52.115  15.190  1.00  0.72           C  
ATOM   4614  NE  ARG A 300     -20.467 -52.059  13.851  1.00  0.72           N  
ATOM   4615  CZ  ARG A 300     -20.245 -52.955  12.868  1.00  0.72           C  
ATOM   4616  NH1 ARG A 300     -19.439 -53.974  13.093  1.00  0.72           N  
ATOM   4617  NH2 ARG A 300     -20.824 -52.826  11.673  1.00  0.72           N  
ATOM   4618  H   ARG A 300     -18.223 -48.875  16.447  1.00  0.72           H  
ATOM   4619  HA  ARG A 300     -20.704 -49.097  17.809  1.00  0.72           H  
ATOM   4620 1HB  ARG A 300     -18.466 -51.038  17.226  1.00  0.72           H  
ATOM   4621 2HB  ARG A 300     -19.986 -51.535  17.975  1.00  0.72           H  
ATOM   4622 1HG  ARG A 300     -21.249 -50.837  16.039  1.00  0.72           H  
ATOM   4623 2HG  ARG A 300     -19.858 -50.029  15.333  1.00  0.72           H  
ATOM   4624 1HD  ARG A 300     -18.794 -52.223  15.082  1.00  0.72           H  
ATOM   4625 2HD  ARG A 300     -20.285 -52.974  15.716  1.00  0.72           H  
ATOM   4626  HE  ARG A 300     -21.073 -51.253  13.648  1.00  0.72           H  
ATOM   4627 1HH1 ARG A 300     -18.999 -54.074  13.995  1.00  0.72           H  
ATOM   4628 2HH1 ARG A 300     -19.265 -54.651  12.364  1.00  0.72           H  
ATOM   4629 1HH2 ARG A 300     -21.475 -52.045  11.460  1.00  0.72           H  
ATOM   4630 2HH2 ARG A 300     -20.643 -53.506  10.956  1.00  0.72           H  
ATOM   4631  N   GLU A 301     -18.003 -49.244  19.731  1.00  0.69           N  
ATOM   4632  CA  GLU A 301     -17.637 -49.089  21.137  1.00  0.69           C  
ATOM   4633  C   GLU A 301     -18.156 -47.758  21.698  1.00  0.69           C  
ATOM   4634  O   GLU A 301     -18.601 -47.705  22.847  1.00  0.69           O  
ATOM   4635  CB  GLU A 301     -16.123 -49.216  21.329  1.00  0.69           C  
ATOM   4636  CG  GLU A 301     -15.572 -50.652  21.160  1.00  0.69           C  
ATOM   4637  CD  GLU A 301     -16.001 -51.651  22.238  1.00  0.69           C  
ATOM   4638  OE1 GLU A 301     -15.789 -51.387  23.407  1.00  0.69           O  
ATOM   4639  OE2 GLU A 301     -16.543 -52.675  21.886  1.00  0.69           O  
ATOM   4640  H   GLU A 301     -17.267 -49.322  19.026  1.00  0.69           H  
ATOM   4641  HA  GLU A 301     -18.109 -49.894  21.698  1.00  0.69           H  
ATOM   4642 1HB  GLU A 301     -15.620 -48.587  20.595  1.00  0.69           H  
ATOM   4643 2HB  GLU A 301     -15.846 -48.846  22.306  1.00  0.69           H  
ATOM   4644 1HG  GLU A 301     -15.923 -51.034  20.211  1.00  0.69           H  
ATOM   4645 2HG  GLU A 301     -14.485 -50.606  21.119  1.00  0.69           H  
ATOM   4646  N   MET A 302     -18.149 -46.684  20.888  1.00  0.67           N  
ATOM   4647  CA  MET A 302     -18.692 -45.411  21.362  1.00  0.67           C  
ATOM   4648  C   MET A 302     -20.181 -45.512  21.601  1.00  0.67           C  
ATOM   4649  O   MET A 302     -20.704 -45.001  22.597  1.00  0.67           O  
ATOM   4650  CB  MET A 302     -18.403 -44.270  20.381  1.00  0.67           C  
ATOM   4651  CG  MET A 302     -16.966 -43.829  20.338  1.00  0.67           C  
ATOM   4652  SD  MET A 302     -16.645 -42.328  19.371  1.00  0.67           S  
ATOM   4653  CE  MET A 302     -16.731 -42.893  17.714  1.00  0.67           C  
ATOM   4654  H   MET A 302     -17.740 -46.753  19.955  1.00  0.67           H  
ATOM   4655  HA  MET A 302     -18.252 -45.180  22.313  1.00  0.67           H  
ATOM   4656 1HB  MET A 302     -18.678 -44.587  19.379  1.00  0.67           H  
ATOM   4657 2HB  MET A 302     -19.025 -43.426  20.631  1.00  0.67           H  
ATOM   4658 1HG  MET A 302     -16.682 -43.623  21.341  1.00  0.67           H  
ATOM   4659 2HG  MET A 302     -16.339 -44.632  19.963  1.00  0.67           H  
ATOM   4660 1HE  MET A 302     -16.554 -42.063  17.042  1.00  0.67           H  
ATOM   4661 2HE  MET A 302     -15.981 -43.670  17.552  1.00  0.67           H  
ATOM   4662 3HE  MET A 302     -17.702 -43.287  17.534  1.00  0.67           H  
ATOM   4663  N   ALA A 303     -20.871 -46.226  20.723  1.00  0.66           N  
ATOM   4664  CA  ALA A 303     -22.300 -46.398  20.876  1.00  0.66           C  
ATOM   4665  C   ALA A 303     -22.612 -47.118  22.178  1.00  0.66           C  
ATOM   4666  O   ALA A 303     -23.483 -46.704  22.947  1.00  0.66           O  
ATOM   4667  CB  ALA A 303     -22.823 -47.195  19.705  1.00  0.66           C  
ATOM   4668  H   ALA A 303     -20.395 -46.622  19.913  1.00  0.66           H  
ATOM   4669  HA  ALA A 303     -22.765 -45.416  20.906  1.00  0.66           H  
ATOM   4670 1HB  ALA A 303     -23.876 -47.326  19.781  1.00  0.66           H  
ATOM   4671 2HB  ALA A 303     -22.589 -46.684  18.801  1.00  0.66           H  
ATOM   4672 3HB  ALA A 303     -22.348 -48.164  19.694  1.00  0.66           H  
ATOM   4673  N   ILE A 304     -21.831 -48.153  22.464  1.00  0.66           N  
ATOM   4674  CA  ILE A 304     -22.005 -48.950  23.663  1.00  0.66           C  
ATOM   4675  C   ILE A 304     -21.675 -48.137  24.909  1.00  0.66           C  
ATOM   4676  O   ILE A 304     -22.421 -48.157  25.889  1.00  0.66           O  
ATOM   4677  CB  ILE A 304     -21.143 -50.206  23.583  1.00  0.66           C  
ATOM   4678  CG1 ILE A 304     -21.653 -51.121  22.475  1.00  0.66           C  
ATOM   4679  CG2 ILE A 304     -21.161 -50.915  24.908  1.00  0.66           C  
ATOM   4680  CD1 ILE A 304     -20.685 -52.223  22.121  1.00  0.66           C  
ATOM   4681  H   ILE A 304     -21.115 -48.432  21.790  1.00  0.66           H  
ATOM   4682  HA  ILE A 304     -23.049 -49.257  23.722  1.00  0.66           H  
ATOM   4683  HB  ILE A 304     -20.124 -49.924  23.330  1.00  0.66           H  
ATOM   4684 1HG1 ILE A 304     -22.592 -51.571  22.795  1.00  0.66           H  
ATOM   4685 2HG1 ILE A 304     -21.848 -50.526  21.588  1.00  0.66           H  
ATOM   4686 1HG2 ILE A 304     -20.534 -51.801  24.851  1.00  0.66           H  
ATOM   4687 2HG2 ILE A 304     -20.784 -50.250  25.674  1.00  0.66           H  
ATOM   4688 3HG2 ILE A 304     -22.184 -51.202  25.150  1.00  0.66           H  
ATOM   4689 1HD1 ILE A 304     -21.107 -52.836  21.327  1.00  0.66           H  
ATOM   4690 2HD1 ILE A 304     -19.744 -51.782  21.778  1.00  0.66           H  
ATOM   4691 3HD1 ILE A 304     -20.495 -52.841  22.996  1.00  0.66           H  
ATOM   4692  N   GLY A 305     -20.569 -47.396  24.868  1.00  0.65           N  
ATOM   4693  CA  GLY A 305     -20.171 -46.551  25.986  1.00  0.65           C  
ATOM   4694  C   GLY A 305     -21.311 -45.593  26.349  1.00  0.65           C  
ATOM   4695  O   GLY A 305     -21.710 -45.494  27.518  1.00  0.65           O  
ATOM   4696  H   GLY A 305     -19.978 -47.422  24.040  1.00  0.65           H  
ATOM   4697 1HA  GLY A 305     -19.917 -47.175  26.843  1.00  0.65           H  
ATOM   4698 2HA  GLY A 305     -19.277 -45.990  25.716  1.00  0.65           H  
ATOM   4699  N   LEU A 306     -21.837 -44.880  25.342  1.00  0.65           N  
ATOM   4700  CA  LEU A 306     -22.922 -43.936  25.586  1.00  0.65           C  
ATOM   4701  C   LEU A 306     -24.182 -44.609  26.116  1.00  0.65           C  
ATOM   4702  O   LEU A 306     -24.783 -44.139  27.089  1.00  0.65           O  
ATOM   4703  CB  LEU A 306     -23.328 -43.253  24.279  1.00  0.65           C  
ATOM   4704  CG  LEU A 306     -22.384 -42.245  23.644  1.00  0.65           C  
ATOM   4705  CD1 LEU A 306     -22.951 -41.922  22.268  1.00  0.65           C  
ATOM   4706  CD2 LEU A 306     -22.292 -40.985  24.526  1.00  0.65           C  
ATOM   4707  H   LEU A 306     -21.475 -44.996  24.393  1.00  0.65           H  
ATOM   4708  HA  LEU A 306     -22.580 -43.196  26.307  1.00  0.65           H  
ATOM   4709 1HB  LEU A 306     -23.493 -44.035  23.533  1.00  0.65           H  
ATOM   4710 2HB  LEU A 306     -24.277 -42.747  24.443  1.00  0.65           H  
ATOM   4711  HG  LEU A 306     -21.390 -42.677  23.519  1.00  0.65           H  
ATOM   4712 1HD1 LEU A 306     -22.339 -41.210  21.772  1.00  0.65           H  
ATOM   4713 2HD1 LEU A 306     -23.000 -42.836  21.678  1.00  0.65           H  
ATOM   4714 3HD1 LEU A 306     -23.932 -41.518  22.383  1.00  0.65           H  
ATOM   4715 1HD2 LEU A 306     -21.632 -40.253  24.057  1.00  0.65           H  
ATOM   4716 2HD2 LEU A 306     -23.282 -40.554  24.644  1.00  0.65           H  
ATOM   4717 3HD2 LEU A 306     -21.896 -41.255  25.506  1.00  0.65           H  
ATOM   4718  N   GLU A 307     -24.554 -45.754  25.541  1.00  0.66           N  
ATOM   4719  CA  GLU A 307     -25.755 -46.452  25.977  1.00  0.66           C  
ATOM   4720  C   GLU A 307     -25.637 -46.847  27.447  1.00  0.66           C  
ATOM   4721  O   GLU A 307     -26.514 -46.549  28.269  1.00  0.66           O  
ATOM   4722  CB  GLU A 307     -25.968 -47.698  25.098  1.00  0.66           C  
ATOM   4723  CG  GLU A 307     -27.204 -48.535  25.393  1.00  0.66           C  
ATOM   4724  CD  GLU A 307     -27.335 -49.741  24.455  1.00  0.66           C  
ATOM   4725  OE1 GLU A 307     -26.493 -49.908  23.606  1.00  0.66           O  
ATOM   4726  OE2 GLU A 307     -28.265 -50.498  24.614  1.00  0.66           O  
ATOM   4727  H   GLU A 307     -24.022 -46.129  24.753  1.00  0.66           H  
ATOM   4728  HA  GLU A 307     -26.607 -45.783  25.863  1.00  0.66           H  
ATOM   4729 1HB  GLU A 307     -26.024 -47.396  24.062  1.00  0.66           H  
ATOM   4730 2HB  GLU A 307     -25.099 -48.349  25.189  1.00  0.66           H  
ATOM   4731 1HG  GLU A 307     -27.144 -48.892  26.421  1.00  0.66           H  
ATOM   4732 2HG  GLU A 307     -28.088 -47.908  25.306  1.00  0.66           H  
ATOM   4733  N   ARG A 308     -24.505 -47.454  27.793  1.00  0.66           N  
ATOM   4734  CA  ARG A 308     -24.255 -47.923  29.144  1.00  0.66           C  
ATOM   4735  C   ARG A 308     -24.194 -46.805  30.172  1.00  0.66           C  
ATOM   4736  O   ARG A 308     -24.598 -47.005  31.321  1.00  0.66           O  
ATOM   4737  CB  ARG A 308     -22.943 -48.666  29.227  1.00  0.66           C  
ATOM   4738  CG  ARG A 308     -22.859 -50.008  28.573  1.00  0.66           C  
ATOM   4739  CD  ARG A 308     -21.481 -50.515  28.718  1.00  0.66           C  
ATOM   4740  NE  ARG A 308     -21.280 -51.800  28.104  1.00  0.66           N  
ATOM   4741  CZ  ARG A 308     -20.082 -52.397  28.004  1.00  0.66           C  
ATOM   4742  NH1 ARG A 308     -19.019 -51.800  28.498  1.00  0.66           N  
ATOM   4743  NH2 ARG A 308     -19.975 -53.575  27.416  1.00  0.66           N  
ATOM   4744  H   ARG A 308     -23.801 -47.637  27.076  1.00  0.66           H  
ATOM   4745  HA  ARG A 308     -25.060 -48.603  29.418  1.00  0.66           H  
ATOM   4746 1HB  ARG A 308     -22.149 -48.043  28.802  1.00  0.66           H  
ATOM   4747 2HB  ARG A 308     -22.707 -48.821  30.272  1.00  0.66           H  
ATOM   4748 1HG  ARG A 308     -23.539 -50.700  29.064  1.00  0.66           H  
ATOM   4749 2HG  ARG A 308     -23.109 -49.932  27.517  1.00  0.66           H  
ATOM   4750 1HD  ARG A 308     -20.787 -49.803  28.264  1.00  0.66           H  
ATOM   4751 2HD  ARG A 308     -21.251 -50.609  29.777  1.00  0.66           H  
ATOM   4752  HE  ARG A 308     -22.085 -52.276  27.722  1.00  0.66           H  
ATOM   4753 1HH1 ARG A 308     -19.116 -50.896  28.960  1.00  0.66           H  
ATOM   4754 2HH1 ARG A 308     -18.116 -52.242  28.433  1.00  0.66           H  
ATOM   4755 1HH2 ARG A 308     -20.797 -54.029  27.040  1.00  0.66           H  
ATOM   4756 2HH2 ARG A 308     -19.074 -54.024  27.343  1.00  0.66           H  
ATOM   4757  N   SER A 309     -23.726 -45.614  29.769  1.00  0.66           N  
ATOM   4758  CA  SER A 309     -23.571 -44.517  30.716  1.00  0.66           C  
ATOM   4759  C   SER A 309     -24.887 -44.094  31.350  1.00  0.66           C  
ATOM   4760  O   SER A 309     -24.883 -43.452  32.398  1.00  0.66           O  
ATOM   4761  CB  SER A 309     -23.023 -43.281  30.030  1.00  0.66           C  
ATOM   4762  OG  SER A 309     -24.017 -42.667  29.216  1.00  0.66           O  
ATOM   4763  H   SER A 309     -23.399 -45.493  28.808  1.00  0.66           H  
ATOM   4764  HA  SER A 309     -22.889 -44.834  31.502  1.00  0.66           H  
ATOM   4765 1HB  SER A 309     -22.664 -42.582  30.774  1.00  0.66           H  
ATOM   4766 2HB  SER A 309     -22.170 -43.563  29.411  1.00  0.66           H  
ATOM   4767  HG  SER A 309     -24.189 -43.278  28.462  1.00  0.66           H  
ATOM   4768  N   GLY A 310     -26.009 -44.362  30.670  1.00  0.65           N  
ATOM   4769  CA  GLY A 310     -27.324 -43.991  31.173  1.00  0.65           C  
ATOM   4770  C   GLY A 310     -27.675 -42.516  30.945  1.00  0.65           C  
ATOM   4771  O   GLY A 310     -28.760 -42.070  31.324  1.00  0.65           O  
ATOM   4772  H   GLY A 310     -25.958 -44.906  29.805  1.00  0.65           H  
ATOM   4773 1HA  GLY A 310     -28.071 -44.618  30.687  1.00  0.65           H  
ATOM   4774 2HA  GLY A 310     -27.372 -44.214  32.237  1.00  0.65           H  
ATOM   4775  N   HIS A 311     -26.768 -41.764  30.330  1.00  0.64           N  
ATOM   4776  CA  HIS A 311     -26.950 -40.335  30.108  1.00  0.64           C  
ATOM   4777  C   HIS A 311     -27.557 -39.981  28.764  1.00  0.64           C  
ATOM   4778  O   HIS A 311     -27.656 -40.822  27.869  1.00  0.64           O  
ATOM   4779  CB  HIS A 311     -25.637 -39.614  30.313  1.00  0.64           C  
ATOM   4780  CG  HIS A 311     -25.215 -39.586  31.764  1.00  0.64           C  
ATOM   4781  ND1 HIS A 311     -25.891 -38.841  32.710  1.00  0.64           N  
ATOM   4782  CD2 HIS A 311     -24.204 -40.197  32.427  1.00  0.64           C  
ATOM   4783  CE1 HIS A 311     -25.314 -38.993  33.884  1.00  0.64           C  
ATOM   4784  NE2 HIS A 311     -24.293 -39.812  33.745  1.00  0.64           N  
ATOM   4785  H   HIS A 311     -25.890 -42.187  30.022  1.00  0.64           H  
ATOM   4786  HA  HIS A 311     -27.635 -39.951  30.863  1.00  0.64           H  
ATOM   4787 1HB  HIS A 311     -24.853 -40.103  29.733  1.00  0.64           H  
ATOM   4788 2HB  HIS A 311     -25.739 -38.631  29.943  1.00  0.64           H  
ATOM   4789  HD1 HIS A 311     -26.694 -38.268  32.548  1.00  0.64           H  
ATOM   4790  HD2 HIS A 311     -23.416 -40.874  32.117  1.00  0.64           H  
ATOM   4791  HE1 HIS A 311     -25.702 -38.480  34.762  1.00  0.64           H  
ATOM   4792  N   ARG A 312     -28.023 -38.740  28.625  1.00  0.64           N  
ATOM   4793  CA  ARG A 312     -28.598 -38.349  27.361  1.00  0.64           C  
ATOM   4794  C   ARG A 312     -27.493 -37.895  26.439  1.00  0.64           C  
ATOM   4795  O   ARG A 312     -26.450 -37.446  26.919  1.00  0.64           O  
ATOM   4796  CB  ARG A 312     -29.637 -37.277  27.575  1.00  0.64           C  
ATOM   4797  CG  ARG A 312     -30.784 -37.756  28.392  1.00  0.64           C  
ATOM   4798  CD  ARG A 312     -31.832 -36.756  28.553  1.00  0.64           C  
ATOM   4799  NE  ARG A 312     -32.933 -37.313  29.323  1.00  0.64           N  
ATOM   4800  CZ  ARG A 312     -33.878 -38.081  28.762  1.00  0.64           C  
ATOM   4801  NH1 ARG A 312     -33.797 -38.300  27.482  1.00  0.64           N  
ATOM   4802  NH2 ARG A 312     -34.851 -38.617  29.476  1.00  0.64           N  
ATOM   4803  H   ARG A 312     -27.946 -38.026  29.352  1.00  0.64           H  
ATOM   4804  HA  ARG A 312     -29.079 -39.219  26.931  1.00  0.64           H  
ATOM   4805 1HB  ARG A 312     -29.197 -36.438  28.093  1.00  0.64           H  
ATOM   4806 2HB  ARG A 312     -30.017 -36.928  26.619  1.00  0.64           H  
ATOM   4807 1HG  ARG A 312     -31.219 -38.627  27.900  1.00  0.64           H  
ATOM   4808 2HG  ARG A 312     -30.425 -38.040  29.382  1.00  0.64           H  
ATOM   4809 1HD  ARG A 312     -31.450 -35.870  29.066  1.00  0.64           H  
ATOM   4810 2HD  ARG A 312     -32.190 -36.488  27.574  1.00  0.64           H  
ATOM   4811  HE  ARG A 312     -32.975 -37.137  30.317  1.00  0.64           H  
ATOM   4812 1HH1 ARG A 312     -33.058 -37.865  26.952  1.00  0.64           H  
ATOM   4813 2HH1 ARG A 312     -34.456 -38.916  27.006  1.00  0.64           H  
ATOM   4814 1HH2 ARG A 312     -34.903 -38.448  30.468  1.00  0.64           H  
ATOM   4815 2HH2 ARG A 312     -35.542 -39.195  29.019  1.00  0.64           H  
ATOM   4816  N   PHE A 313     -27.692 -38.017  25.137  1.00  0.64           N  
ATOM   4817  CA  PHE A 313     -26.613 -37.610  24.245  1.00  0.64           C  
ATOM   4818  C   PHE A 313     -27.011 -37.082  22.877  1.00  0.64           C  
ATOM   4819  O   PHE A 313     -28.117 -37.311  22.385  1.00  0.64           O  
ATOM   4820  CB  PHE A 313     -25.634 -38.772  24.025  1.00  0.64           C  
ATOM   4821  CG  PHE A 313     -26.227 -39.935  23.349  1.00  0.64           C  
ATOM   4822  CD1 PHE A 313     -26.218 -40.023  21.963  1.00  0.64           C  
ATOM   4823  CD2 PHE A 313     -26.773 -40.971  24.087  1.00  0.64           C  
ATOM   4824  CE1 PHE A 313     -26.757 -41.111  21.336  1.00  0.64           C  
ATOM   4825  CE2 PHE A 313     -27.306 -42.063  23.459  1.00  0.64           C  
ATOM   4826  CZ  PHE A 313     -27.303 -42.132  22.076  1.00  0.64           C  
ATOM   4827  H   PHE A 313     -28.580 -38.390  24.807  1.00  0.64           H  
ATOM   4828  HA  PHE A 313     -26.067 -36.824  24.745  1.00  0.64           H  
ATOM   4829 1HB  PHE A 313     -24.779 -38.428  23.437  1.00  0.64           H  
ATOM   4830 2HB  PHE A 313     -25.252 -39.102  24.987  1.00  0.64           H  
ATOM   4831  HD1 PHE A 313     -25.780 -39.210  21.377  1.00  0.64           H  
ATOM   4832  HD2 PHE A 313     -26.774 -40.913  25.180  1.00  0.64           H  
ATOM   4833  HE1 PHE A 313     -26.755 -41.164  20.264  1.00  0.64           H  
ATOM   4834  HE2 PHE A 313     -27.733 -42.871  24.052  1.00  0.64           H  
ATOM   4835  HZ  PHE A 313     -27.733 -42.996  21.570  1.00  0.64           H  
ATOM   4836  N   LEU A 314     -26.050 -36.405  22.273  1.00  0.65           N  
ATOM   4837  CA  LEU A 314     -26.115 -35.913  20.905  1.00  0.65           C  
ATOM   4838  C   LEU A 314     -24.803 -36.254  20.204  1.00  0.65           C  
ATOM   4839  O   LEU A 314     -23.745 -35.850  20.672  1.00  0.65           O  
ATOM   4840  CB  LEU A 314     -26.393 -34.411  20.924  1.00  0.65           C  
ATOM   4841  CG  LEU A 314     -26.368 -33.700  19.579  1.00  0.65           C  
ATOM   4842  CD1 LEU A 314     -27.434 -34.258  18.654  1.00  0.65           C  
ATOM   4843  CD2 LEU A 314     -26.589 -32.234  19.844  1.00  0.65           C  
ATOM   4844  H   LEU A 314     -25.199 -36.246  22.815  1.00  0.65           H  
ATOM   4845  HA  LEU A 314     -26.928 -36.415  20.385  1.00  0.65           H  
ATOM   4846 1HB  LEU A 314     -27.385 -34.264  21.338  1.00  0.65           H  
ATOM   4847 2HB  LEU A 314     -25.675 -33.926  21.584  1.00  0.65           H  
ATOM   4848  HG  LEU A 314     -25.401 -33.855  19.099  1.00  0.65           H  
ATOM   4849 1HD1 LEU A 314     -27.397 -33.742  17.698  1.00  0.65           H  
ATOM   4850 2HD1 LEU A 314     -27.250 -35.323  18.490  1.00  0.65           H  
ATOM   4851 3HD1 LEU A 314     -28.409 -34.121  19.109  1.00  0.65           H  
ATOM   4852 1HD2 LEU A 314     -26.559 -31.692  18.916  1.00  0.65           H  
ATOM   4853 2HD2 LEU A 314     -27.560 -32.085  20.323  1.00  0.65           H  
ATOM   4854 3HD2 LEU A 314     -25.815 -31.870  20.495  1.00  0.65           H  
ATOM   4855  N   TRP A 315     -24.876 -37.031  19.125  1.00  0.68           N  
ATOM   4856  CA  TRP A 315     -23.679 -37.533  18.438  1.00  0.68           C  
ATOM   4857  C   TRP A 315     -23.592 -37.185  16.941  1.00  0.68           C  
ATOM   4858  O   TRP A 315     -24.582 -37.283  16.218  1.00  0.68           O  
ATOM   4859  CB  TRP A 315     -23.642 -39.055  18.701  1.00  0.68           C  
ATOM   4860  CG  TRP A 315     -22.486 -39.884  18.153  1.00  0.68           C  
ATOM   4861  CD1 TRP A 315     -21.285 -39.493  17.631  1.00  0.68           C  
ATOM   4862  CD2 TRP A 315     -22.425 -41.311  18.197  1.00  0.68           C  
ATOM   4863  NE1 TRP A 315     -20.527 -40.561  17.343  1.00  0.68           N  
ATOM   4864  CE2 TRP A 315     -21.186 -41.676  17.693  1.00  0.68           C  
ATOM   4865  CE3 TRP A 315     -23.293 -42.299  18.642  1.00  0.68           C  
ATOM   4866  CZ2 TRP A 315     -20.799 -42.944  17.628  1.00  0.68           C  
ATOM   4867  CZ3 TRP A 315     -22.881 -43.595  18.559  1.00  0.68           C  
ATOM   4868  CH2 TRP A 315     -21.658 -43.900  18.067  1.00  0.68           C  
ATOM   4869  H   TRP A 315     -25.797 -37.344  18.816  1.00  0.68           H  
ATOM   4870  HA  TRP A 315     -22.815 -37.092  18.920  1.00  0.68           H  
ATOM   4871 1HB  TRP A 315     -23.651 -39.215  19.782  1.00  0.68           H  
ATOM   4872 2HB  TRP A 315     -24.557 -39.484  18.325  1.00  0.68           H  
ATOM   4873  HD1 TRP A 315     -20.954 -38.507  17.472  1.00  0.68           H  
ATOM   4874  HE1 TRP A 315     -19.602 -40.512  16.950  1.00  0.68           H  
ATOM   4875  HE3 TRP A 315     -24.266 -42.047  19.051  1.00  0.68           H  
ATOM   4876  HZ2 TRP A 315     -19.838 -43.200  17.251  1.00  0.68           H  
ATOM   4877  HZ3 TRP A 315     -23.543 -44.372  18.899  1.00  0.68           H  
ATOM   4878  HH2 TRP A 315     -21.349 -44.934  18.017  1.00  0.68           H  
ATOM   4879  N   CYS A 316     -22.395 -36.778  16.491  1.00  0.74           N  
ATOM   4880  CA  CYS A 316     -22.098 -36.488  15.073  1.00  0.74           C  
ATOM   4881  C   CYS A 316     -21.282 -37.654  14.487  1.00  0.74           C  
ATOM   4882  O   CYS A 316     -20.074 -37.736  14.735  1.00  0.74           O  
ATOM   4883  CB  CYS A 316     -21.144 -35.309  14.903  1.00  0.74           C  
ATOM   4884  SG  CYS A 316     -21.552 -33.743  15.660  1.00  0.74           S  
ATOM   4885  H   CYS A 316     -21.645 -36.684  17.182  1.00  0.74           H  
ATOM   4886  HA  CYS A 316     -23.024 -36.352  14.507  1.00  0.74           H  
ATOM   4887 1HB  CYS A 316     -20.160 -35.604  15.258  1.00  0.74           H  
ATOM   4888 2HB  CYS A 316     -21.048 -35.129  13.836  1.00  0.74           H  
ATOM   4889  N   LEU A 317     -21.910 -38.571  13.752  1.00  0.83           N  
ATOM   4890  CA  LEU A 317     -21.184 -39.746  13.261  1.00  0.83           C  
ATOM   4891  C   LEU A 317     -20.864 -39.704  11.753  1.00  0.83           C  
ATOM   4892  O   LEU A 317     -21.747 -39.545  10.917  1.00  0.83           O  
ATOM   4893  CB  LEU A 317     -21.950 -41.011  13.637  1.00  0.83           C  
ATOM   4894  CG  LEU A 317     -21.347 -42.303  13.133  1.00  0.83           C  
ATOM   4895  CD1 LEU A 317     -20.003 -42.486  13.740  1.00  0.83           C  
ATOM   4896  CD2 LEU A 317     -22.218 -43.450  13.542  1.00  0.83           C  
ATOM   4897  H   LEU A 317     -22.904 -38.478  13.538  1.00  0.83           H  
ATOM   4898  HA  LEU A 317     -20.233 -39.792  13.788  1.00  0.83           H  
ATOM   4899 1HB  LEU A 317     -22.017 -41.072  14.723  1.00  0.83           H  
ATOM   4900 2HB  LEU A 317     -22.960 -40.930  13.239  1.00  0.83           H  
ATOM   4901  HG  LEU A 317     -21.243 -42.267  12.050  1.00  0.83           H  
ATOM   4902 1HD1 LEU A 317     -19.593 -43.401  13.368  1.00  0.83           H  
ATOM   4903 2HD1 LEU A 317     -19.353 -41.667  13.463  1.00  0.83           H  
ATOM   4904 3HD1 LEU A 317     -20.090 -42.526  14.815  1.00  0.83           H  
ATOM   4905 1HD2 LEU A 317     -21.796 -44.372  13.192  1.00  0.83           H  
ATOM   4906 2HD2 LEU A 317     -22.285 -43.455  14.624  1.00  0.83           H  
ATOM   4907 3HD2 LEU A 317     -23.171 -43.349  13.139  1.00  0.83           H  
ATOM   4908  N   ARG A 318     -19.574 -39.839  11.416  1.00  0.97           N  
ATOM   4909  CA  ARG A 318     -19.097 -39.816  10.020  1.00  0.97           C  
ATOM   4910  C   ARG A 318     -18.555 -41.181   9.604  1.00  0.97           C  
ATOM   4911  O   ARG A 318     -18.276 -42.022  10.462  1.00  0.97           O  
ATOM   4912  CB  ARG A 318     -17.980 -38.809   9.847  1.00  0.97           C  
ATOM   4913  CG  ARG A 318     -18.299 -37.438  10.314  1.00  0.97           C  
ATOM   4914  CD  ARG A 318     -19.304 -36.773   9.472  1.00  0.97           C  
ATOM   4915  NE  ARG A 318     -18.806 -36.418   8.133  1.00  0.97           N  
ATOM   4916  CZ  ARG A 318     -19.620 -35.936   7.191  1.00  0.97           C  
ATOM   4917  NH1 ARG A 318     -20.845 -35.804   7.497  1.00  0.97           N  
ATOM   4918  NH2 ARG A 318     -19.217 -35.616   5.988  1.00  0.97           N  
ATOM   4919  H   ARG A 318     -18.896 -39.957  12.154  1.00  0.97           H  
ATOM   4920  HA  ARG A 318     -19.927 -39.557   9.359  1.00  0.97           H  
ATOM   4921 1HB  ARG A 318     -17.082 -39.153  10.358  1.00  0.97           H  
ATOM   4922 2HB  ARG A 318     -17.749 -38.738   8.787  1.00  0.97           H  
ATOM   4923 1HG  ARG A 318     -18.658 -37.456  11.344  1.00  0.97           H  
ATOM   4924 2HG  ARG A 318     -17.383 -36.870  10.260  1.00  0.97           H  
ATOM   4925 1HD  ARG A 318     -20.149 -37.458   9.336  1.00  0.97           H  
ATOM   4926 2HD  ARG A 318     -19.669 -35.877   9.959  1.00  0.97           H  
ATOM   4927  HE  ARG A 318     -17.825 -36.541   7.912  1.00  0.97           H  
ATOM   4928 1HH1 ARG A 318     -21.138 -36.049   8.424  1.00  0.97           H  
ATOM   4929 2HH1 ARG A 318     -21.526 -35.513   6.798  1.00  0.97           H  
ATOM   4930 1HH2 ARG A 318     -18.244 -35.763   5.715  1.00  0.97           H  
ATOM   4931 2HH2 ARG A 318     -19.884 -35.265   5.317  1.00  0.97           H  
ATOM   4932  N   THR A 319     -18.363 -41.396   8.300  1.00  1.17           N  
ATOM   4933  CA  THR A 319     -17.789 -42.664   7.851  1.00  1.17           C  
ATOM   4934  C   THR A 319     -16.279 -42.716   8.126  1.00  1.17           C  
ATOM   4935  O   THR A 319     -15.652 -41.668   8.242  1.00  1.17           O  
ATOM   4936  CB  THR A 319     -17.992 -42.826   6.340  1.00  1.17           C  
ATOM   4937  OG1 THR A 319     -17.315 -41.746   5.657  1.00  1.17           O  
ATOM   4938  CG2 THR A 319     -19.439 -42.843   6.023  1.00  1.17           C  
ATOM   4939  H   THR A 319     -18.652 -40.691   7.616  1.00  1.17           H  
ATOM   4940  HA  THR A 319     -18.309 -43.457   8.376  1.00  1.17           H  
ATOM   4941  HB  THR A 319     -17.561 -43.748   6.002  1.00  1.17           H  
ATOM   4942  HG1 THR A 319     -17.770 -40.910   5.868  1.00  1.17           H  
ATOM   4943 1HG2 THR A 319     -19.581 -42.963   4.956  1.00  1.17           H  
ATOM   4944 2HG2 THR A 319     -19.905 -43.675   6.542  1.00  1.17           H  
ATOM   4945 3HG2 THR A 319     -19.889 -41.927   6.344  1.00  1.17           H  
ATOM   4946  N   PRO A 320     -15.664 -43.914   8.221  1.00  1.45           N  
ATOM   4947  CA  PRO A 320     -14.227 -44.140   8.355  1.00  1.45           C  
ATOM   4948  C   PRO A 320     -13.331 -43.369   7.373  1.00  1.45           C  
ATOM   4949  O   PRO A 320     -12.320 -42.778   7.764  1.00  1.45           O  
ATOM   4950  CB  PRO A 320     -14.137 -45.645   8.088  1.00  1.45           C  
ATOM   4951  CG  PRO A 320     -15.445 -46.194   8.611  1.00  1.45           C  
ATOM   4952  CD  PRO A 320     -16.466 -45.177   8.222  1.00  1.45           C  
ATOM   4953  HA  PRO A 320     -13.931 -43.935   9.393  1.00  1.45           H  
ATOM   4954 1HB  PRO A 320     -13.983 -45.836   7.018  1.00  1.45           H  
ATOM   4955 2HB  PRO A 320     -13.264 -46.058   8.615  1.00  1.45           H  
ATOM   4956 1HG  PRO A 320     -15.641 -47.185   8.176  1.00  1.45           H  
ATOM   4957 2HG  PRO A 320     -15.405 -46.331   9.693  1.00  1.45           H  
ATOM   4958 1HD  PRO A 320     -16.863 -45.422   7.239  1.00  1.45           H  
ATOM   4959 2HD  PRO A 320     -17.231 -45.172   9.008  1.00  1.45           H  
ATOM   4960  N   SER A 321     -13.688 -43.392   6.084  1.00  1.82           N  
ATOM   4961  CA  SER A 321     -12.877 -42.747   5.047  1.00  1.82           C  
ATOM   4962  C   SER A 321     -13.558 -42.733   3.682  1.00  1.82           C  
ATOM   4963  O   SER A 321     -14.681 -43.206   3.519  1.00  1.82           O  
ATOM   4964  CB  SER A 321     -11.519 -43.434   4.909  1.00  1.82           C  
ATOM   4965  OG  SER A 321     -10.697 -42.743   3.995  1.00  1.82           O  
ATOM   4966  H   SER A 321     -14.533 -43.871   5.808  1.00  1.82           H  
ATOM   4967  HA  SER A 321     -12.711 -41.711   5.346  1.00  1.82           H  
ATOM   4968 1HB  SER A 321     -11.016 -43.477   5.867  1.00  1.82           H  
ATOM   4969 2HB  SER A 321     -11.661 -44.459   4.572  1.00  1.82           H  
ATOM   4970  HG  SER A 321      -9.794 -43.035   4.188  1.00  1.82           H  
ATOM   4971  N   THR A 322     -12.822 -42.232   2.689  1.00  2.24           N  
ATOM   4972  CA  THR A 322     -13.248 -42.269   1.292  1.00  2.24           C  
ATOM   4973  C   THR A 322     -12.442 -43.342   0.572  1.00  2.24           C  
ATOM   4974  O   THR A 322     -12.765 -43.747  -0.543  1.00  2.24           O  
ATOM   4975  CB  THR A 322     -12.962 -40.957   0.561  1.00  2.24           C  
ATOM   4976  OG1 THR A 322     -11.535 -40.760   0.481  1.00  2.24           O  
ATOM   4977  CG2 THR A 322     -13.569 -39.796   1.331  1.00  2.24           C  
ATOM   4978  H   THR A 322     -11.919 -41.852   2.934  1.00  2.24           H  
ATOM   4979  HA  THR A 322     -14.308 -42.514   1.235  1.00  2.24           H  
ATOM   4980  HB  THR A 322     -13.379 -41.000  -0.444  1.00  2.24           H  
ATOM   4981  HG1 THR A 322     -11.229 -40.384   1.340  1.00  2.24           H  
ATOM   4982 1HG2 THR A 322     -13.351 -38.867   0.812  1.00  2.24           H  
ATOM   4983 2HG2 THR A 322     -14.649 -39.924   1.410  1.00  2.24           H  
ATOM   4984 3HG2 THR A 322     -13.137 -39.761   2.330  1.00  2.24           H  
ATOM   4985  N   GLY A 323     -11.341 -43.746   1.207  1.00  2.65           N  
ATOM   4986  CA  GLY A 323     -10.386 -44.704   0.666  1.00  2.65           C  
ATOM   4987  C   GLY A 323      -9.197 -44.043  -0.041  1.00  2.65           C  
ATOM   4988  O   GLY A 323      -8.184 -44.704  -0.279  1.00  2.65           O  
ATOM   4989  H   GLY A 323     -11.158 -43.368   2.131  1.00  2.65           H  
ATOM   4990 1HA  GLY A 323     -10.018 -45.333   1.476  1.00  2.65           H  
ATOM   4991 2HA  GLY A 323     -10.899 -45.364  -0.033  1.00  2.65           H  
ATOM   4992  N   LYS A 324      -9.313 -42.749  -0.376  1.00  2.91           N  
ATOM   4993  CA  LYS A 324      -8.220 -42.042  -1.052  1.00  2.91           C  
ATOM   4994  C   LYS A 324      -7.833 -40.732  -0.371  1.00  2.91           C  
ATOM   4995  O   LYS A 324      -6.651 -40.403  -0.259  1.00  2.91           O  
ATOM   4996  CB  LYS A 324      -8.581 -41.762  -2.513  1.00  2.91           C  
ATOM   4997  CG  LYS A 324      -8.741 -42.993  -3.385  1.00  2.91           C  
ATOM   4998  CD  LYS A 324      -9.038 -42.611  -4.826  1.00  2.91           C  
ATOM   4999  CE  LYS A 324      -9.192 -43.847  -5.701  1.00  2.91           C  
ATOM   5000  NZ  LYS A 324      -9.522 -43.496  -7.108  1.00  2.91           N  
ATOM   5001  H   LYS A 324     -10.168 -42.243  -0.148  1.00  2.91           H  
ATOM   5002  HA  LYS A 324      -7.339 -42.682  -1.040  1.00  2.91           H  
ATOM   5003 1HB  LYS A 324      -9.524 -41.223  -2.547  1.00  2.91           H  
ATOM   5004 2HB  LYS A 324      -7.817 -41.124  -2.959  1.00  2.91           H  
ATOM   5005 1HG  LYS A 324      -7.822 -43.584  -3.350  1.00  2.91           H  
ATOM   5006 2HG  LYS A 324      -9.559 -43.605  -3.006  1.00  2.91           H  
ATOM   5007 1HD  LYS A 324      -9.957 -42.024  -4.868  1.00  2.91           H  
ATOM   5008 2HD  LYS A 324      -8.221 -42.001  -5.214  1.00  2.91           H  
ATOM   5009 1HE  LYS A 324      -8.260 -44.411  -5.686  1.00  2.91           H  
ATOM   5010 2HE  LYS A 324      -9.990 -44.471  -5.297  1.00  2.91           H  
ATOM   5011 1HZ  LYS A 324      -9.615 -44.341  -7.653  1.00  2.91           H  
ATOM   5012 2HZ  LYS A 324     -10.391 -42.982  -7.132  1.00  2.91           H  
ATOM   5013 3HZ  LYS A 324      -8.783 -42.926  -7.495  1.00  2.91           H  
ATOM   5014  N   PHE A 325      -8.836 -39.972   0.054  1.00  2.91           N  
ATOM   5015  CA  PHE A 325      -8.630 -38.648   0.617  1.00  2.91           C  
ATOM   5016  C   PHE A 325      -9.324 -38.543   1.981  1.00  2.91           C  
ATOM   5017  O   PHE A 325     -10.364 -39.177   2.194  1.00  2.91           O  
ATOM   5018  CB  PHE A 325      -9.180 -37.601  -0.344  1.00  2.91           C  
ATOM   5019  CG  PHE A 325      -8.525 -37.579  -1.673  1.00  2.91           C  
ATOM   5020  CD1 PHE A 325      -9.048 -38.304  -2.729  1.00  2.91           C  
ATOM   5021  CD2 PHE A 325      -7.378 -36.846  -1.876  1.00  2.91           C  
ATOM   5022  CE1 PHE A 325      -8.439 -38.293  -3.966  1.00  2.91           C  
ATOM   5023  CE2 PHE A 325      -6.761 -36.830  -3.109  1.00  2.91           C  
ATOM   5024  CZ  PHE A 325      -7.294 -37.556  -4.158  1.00  2.91           C  
ATOM   5025  H   PHE A 325      -9.782 -40.309  -0.033  1.00  2.91           H  
ATOM   5026  HA  PHE A 325      -7.560 -38.498   0.730  1.00  2.91           H  
ATOM   5027 1HB  PHE A 325     -10.228 -37.812  -0.504  1.00  2.91           H  
ATOM   5028 2HB  PHE A 325      -9.101 -36.617   0.078  1.00  2.91           H  
ATOM   5029  HD1 PHE A 325      -9.958 -38.886  -2.573  1.00  2.91           H  
ATOM   5030  HD2 PHE A 325      -6.958 -36.275  -1.048  1.00  2.91           H  
ATOM   5031  HE1 PHE A 325      -8.862 -38.866  -4.790  1.00  2.91           H  
ATOM   5032  HE2 PHE A 325      -5.853 -36.244  -3.256  1.00  2.91           H  
ATOM   5033  HZ  PHE A 325      -6.809 -37.543  -5.132  1.00  2.91           H  
ATOM   5034  N   PRO A 326      -8.838 -37.701   2.906  1.00  2.66           N  
ATOM   5035  CA  PRO A 326      -9.389 -37.501   4.237  1.00  2.66           C  
ATOM   5036  C   PRO A 326     -10.649 -36.646   4.269  1.00  2.66           C  
ATOM   5037  O   PRO A 326     -10.664 -35.569   4.870  1.00  2.66           O  
ATOM   5038  CB  PRO A 326      -8.234 -36.803   4.957  1.00  2.66           C  
ATOM   5039  CG  PRO A 326      -7.542 -36.008   3.872  1.00  2.66           C  
ATOM   5040  CD  PRO A 326      -7.619 -36.895   2.638  1.00  2.66           C  
ATOM   5041  HA  PRO A 326      -9.588 -38.485   4.686  1.00  2.66           H  
ATOM   5042 1HB  PRO A 326      -8.629 -36.170   5.762  1.00  2.66           H  
ATOM   5043 2HB  PRO A 326      -7.578 -37.550   5.427  1.00  2.66           H  
ATOM   5044 1HG  PRO A 326      -8.060 -35.046   3.725  1.00  2.66           H  
ATOM   5045 2HG  PRO A 326      -6.510 -35.773   4.169  1.00  2.66           H  
ATOM   5046 1HD  PRO A 326      -7.728 -36.260   1.759  1.00  2.66           H  
ATOM   5047 2HD  PRO A 326      -6.724 -37.534   2.588  1.00  2.66           H  
ATOM   5048  N   HIS A 327     -11.720 -37.148   3.649  1.00  2.25           N  
ATOM   5049  CA  HIS A 327     -12.991 -36.422   3.620  1.00  2.25           C  
ATOM   5050  C   HIS A 327     -14.174 -37.327   3.979  1.00  2.25           C  
ATOM   5051  O   HIS A 327     -14.965 -37.650   3.093  1.00  2.25           O  
ATOM   5052  CB  HIS A 327     -13.306 -35.834   2.247  1.00  2.25           C  
ATOM   5053  CG  HIS A 327     -12.234 -35.029   1.678  1.00  2.25           C  
ATOM   5054  ND1 HIS A 327     -11.838 -33.821   2.190  1.00  2.25           N  
ATOM   5055  CD2 HIS A 327     -11.508 -35.236   0.580  1.00  2.25           C  
ATOM   5056  CE1 HIS A 327     -10.861 -33.338   1.442  1.00  2.25           C  
ATOM   5057  NE2 HIS A 327     -10.651 -34.179   0.445  1.00  2.25           N  
ATOM   5058  H   HIS A 327     -11.615 -38.042   3.173  1.00  2.25           H  
ATOM   5059  HA  HIS A 327     -12.962 -35.602   4.335  1.00  2.25           H  
ATOM   5060 1HB  HIS A 327     -13.533 -36.631   1.552  1.00  2.25           H  
ATOM   5061 2HB  HIS A 327     -14.194 -35.204   2.322  1.00  2.25           H  
ATOM   5062  HD1 HIS A 327     -12.208 -33.372   3.008  1.00  2.25           H  
ATOM   5063  HD2 HIS A 327     -11.517 -36.039  -0.145  1.00  2.25           H  
ATOM   5064  HE1 HIS A 327     -10.387 -32.395   1.683  1.00  2.25           H  
ATOM   5065  N   PRO A 328     -14.346 -37.708   5.251  1.00  1.81           N  
ATOM   5066  CA  PRO A 328     -15.383 -38.593   5.743  1.00  1.81           C  
ATOM   5067  C   PRO A 328     -16.723 -38.067   5.271  1.00  1.81           C  
ATOM   5068  O   PRO A 328     -16.921 -36.843   5.242  1.00  1.81           O  
ATOM   5069  CB  PRO A 328     -15.239 -38.443   7.258  1.00  1.81           C  
ATOM   5070  CG  PRO A 328     -13.806 -38.085   7.466  1.00  1.81           C  
ATOM   5071  CD  PRO A 328     -13.466 -37.189   6.315  1.00  1.81           C  
ATOM   5072  HA  PRO A 328     -15.204 -39.626   5.403  1.00  1.81           H  
ATOM   5073 1HB  PRO A 328     -15.913 -37.655   7.615  1.00  1.81           H  
ATOM   5074 2HB  PRO A 328     -15.528 -39.358   7.757  1.00  1.81           H  
ATOM   5075 1HG  PRO A 328     -13.671 -37.590   8.441  1.00  1.81           H  
ATOM   5076 2HG  PRO A 328     -13.188 -38.994   7.477  1.00  1.81           H  
ATOM   5077 1HD  PRO A 328     -13.703 -36.142   6.532  1.00  1.81           H  
ATOM   5078 2HD  PRO A 328     -12.425 -37.335   6.118  1.00  1.81           H  
ATOM   5079  N   VAL A 329     -17.633 -38.967   4.912  1.00  1.43           N  
ATOM   5080  CA  VAL A 329     -18.917 -38.564   4.359  1.00  1.43           C  
ATOM   5081  C   VAL A 329     -20.007 -38.946   5.334  1.00  1.43           C  
ATOM   5082  O   VAL A 329     -19.712 -39.553   6.367  1.00  1.43           O  
ATOM   5083  CB  VAL A 329     -19.152 -39.203   2.978  1.00  1.43           C  
ATOM   5084  CG1 VAL A 329     -18.038 -38.764   2.025  1.00  1.43           C  
ATOM   5085  CG2 VAL A 329     -19.219 -40.692   3.090  1.00  1.43           C  
ATOM   5086  H   VAL A 329     -17.436 -39.957   5.010  1.00  1.43           H  
ATOM   5087  HA  VAL A 329     -18.922 -37.491   4.213  1.00  1.43           H  
ATOM   5088  HB  VAL A 329     -20.091 -38.833   2.575  1.00  1.43           H  
ATOM   5089 1HG1 VAL A 329     -18.213 -39.189   1.038  1.00  1.43           H  
ATOM   5090 2HG1 VAL A 329     -18.022 -37.675   1.954  1.00  1.43           H  
ATOM   5091 3HG1 VAL A 329     -17.073 -39.114   2.400  1.00  1.43           H  
ATOM   5092 1HG2 VAL A 329     -19.399 -41.124   2.109  1.00  1.43           H  
ATOM   5093 2HG2 VAL A 329     -18.282 -41.068   3.478  1.00  1.43           H  
ATOM   5094 3HG2 VAL A 329     -20.036 -40.962   3.760  1.00  1.43           H  
ATOM   5095  N   ASP A 330     -21.244 -38.530   5.058  1.00  1.16           N  
ATOM   5096  CA  ASP A 330     -22.346 -38.813   5.971  1.00  1.16           C  
ATOM   5097  C   ASP A 330     -22.462 -40.326   6.213  1.00  1.16           C  
ATOM   5098  O   ASP A 330     -22.333 -41.119   5.275  1.00  1.16           O  
ATOM   5099  CB  ASP A 330     -23.661 -38.271   5.397  1.00  1.16           C  
ATOM   5100  CG  ASP A 330     -23.841 -36.667   5.351  1.00  1.16           C  
ATOM   5101  OD1 ASP A 330     -23.051 -35.882   5.911  1.00  1.16           O  
ATOM   5102  OD2 ASP A 330     -24.802 -36.269   4.738  1.00  1.16           O  
ATOM   5103  H   ASP A 330     -21.427 -38.030   4.202  1.00  1.16           H  
ATOM   5104  HA  ASP A 330     -22.133 -38.326   6.917  1.00  1.16           H  
ATOM   5105 1HB  ASP A 330     -23.786 -38.653   4.386  1.00  1.16           H  
ATOM   5106 2HB  ASP A 330     -24.482 -38.678   5.992  1.00  1.16           H  
ATOM   5107  N   ALA A 331     -22.687 -40.729   7.468  1.00  0.97           N  
ATOM   5108  CA  ALA A 331     -22.712 -42.158   7.804  1.00  0.97           C  
ATOM   5109  C   ALA A 331     -24.058 -42.847   7.716  1.00  0.97           C  
ATOM   5110  O   ALA A 331     -25.080 -42.363   8.213  1.00  0.97           O  
ATOM   5111  CB  ALA A 331     -22.207 -42.368   9.224  1.00  0.97           C  
ATOM   5112  H   ALA A 331     -22.831 -40.012   8.183  1.00  0.97           H  
ATOM   5113  HA  ALA A 331     -22.048 -42.663   7.112  1.00  0.97           H  
ATOM   5114 1HB  ALA A 331     -22.178 -43.432   9.453  1.00  0.97           H  
ATOM   5115 2HB  ALA A 331     -21.221 -41.954   9.322  1.00  0.97           H  
ATOM   5116 3HB  ALA A 331     -22.878 -41.866   9.923  1.00  0.97           H  
ATOM   5117  N   ASN A 332     -24.042 -44.075   7.205  1.00  0.86           N  
ATOM   5118  CA  ASN A 332     -25.255 -44.855   7.273  1.00  0.86           C  
ATOM   5119  C   ASN A 332     -25.276 -45.430   8.663  1.00  0.86           C  
ATOM   5120  O   ASN A 332     -24.671 -46.470   8.965  1.00  0.86           O  
ATOM   5121  CB  ASN A 332     -25.363 -45.931   6.227  1.00  0.86           C  
ATOM   5122  CG  ASN A 332     -26.732 -46.616   6.290  1.00  0.86           C  
ATOM   5123  OD1 ASN A 332     -27.427 -46.659   7.338  1.00  0.86           O  
ATOM   5124  ND2 ASN A 332     -27.140 -47.156   5.166  1.00  0.86           N  
ATOM   5125  H   ASN A 332     -23.204 -44.447   6.781  1.00  0.86           H  
ATOM   5126  HA  ASN A 332     -26.119 -44.196   7.173  1.00  0.86           H  
ATOM   5127 1HB  ASN A 332     -25.218 -45.506   5.234  1.00  0.86           H  
ATOM   5128 2HB  ASN A 332     -24.586 -46.684   6.386  1.00  0.86           H  
ATOM   5129 1HD2 ASN A 332     -28.019 -47.629   5.126  1.00  0.86           H  
ATOM   5130 2HD2 ASN A 332     -26.559 -47.114   4.350  1.00  0.86           H  
ATOM   5131  N   LEU A 333     -26.018 -44.757   9.499  1.00  0.79           N  
ATOM   5132  CA  LEU A 333     -26.047 -45.043  10.908  1.00  0.79           C  
ATOM   5133  C   LEU A 333     -26.501 -46.467  11.199  1.00  0.79           C  
ATOM   5134  O   LEU A 333     -26.126 -47.028  12.226  1.00  0.79           O  
ATOM   5135  CB  LEU A 333     -27.025 -44.094  11.591  1.00  0.79           C  
ATOM   5136  CG  LEU A 333     -26.701 -42.628  11.526  1.00  0.79           C  
ATOM   5137  CD1 LEU A 333     -27.791 -41.870  12.222  1.00  0.79           C  
ATOM   5138  CD2 LEU A 333     -25.397 -42.386  12.107  1.00  0.79           C  
ATOM   5139  H   LEU A 333     -26.461 -43.917   9.131  1.00  0.79           H  
ATOM   5140  HA  LEU A 333     -25.045 -44.902  11.313  1.00  0.79           H  
ATOM   5141 1HB  LEU A 333     -28.016 -44.244  11.165  1.00  0.79           H  
ATOM   5142 2HB  LEU A 333     -27.063 -44.340  12.630  1.00  0.79           H  
ATOM   5143  HG  LEU A 333     -26.685 -42.304  10.491  1.00  0.79           H  
ATOM   5144 1HD1 LEU A 333     -27.577 -40.813  12.167  1.00  0.79           H  
ATOM   5145 2HD1 LEU A 333     -28.743 -42.072  11.741  1.00  0.79           H  
ATOM   5146 3HD1 LEU A 333     -27.840 -42.173  13.264  1.00  0.79           H  
ATOM   5147 1HD2 LEU A 333     -25.158 -41.338  12.074  1.00  0.79           H  
ATOM   5148 2HD2 LEU A 333     -25.408 -42.717  13.127  1.00  0.79           H  
ATOM   5149 3HD2 LEU A 333     -24.662 -42.947  11.534  1.00  0.79           H  
ATOM   5150  N   GLU A 334     -27.308 -47.060  10.309  1.00  0.75           N  
ATOM   5151  CA  GLU A 334     -27.856 -48.388  10.572  1.00  0.75           C  
ATOM   5152  C   GLU A 334     -26.921 -49.525  10.167  1.00  0.75           C  
ATOM   5153  O   GLU A 334     -27.226 -50.694  10.407  1.00  0.75           O  
ATOM   5154  CB  GLU A 334     -29.213 -48.550   9.885  1.00  0.75           C  
ATOM   5155  CG  GLU A 334     -30.308 -47.635  10.445  1.00  0.75           C  
ATOM   5156  CD  GLU A 334     -31.649 -47.798   9.760  1.00  0.75           C  
ATOM   5157  OE1 GLU A 334     -31.750 -48.599   8.860  1.00  0.75           O  
ATOM   5158  OE2 GLU A 334     -32.572 -47.117  10.142  1.00  0.75           O  
ATOM   5159  H   GLU A 334     -27.514 -46.605   9.416  1.00  0.75           H  
ATOM   5160  HA  GLU A 334     -28.022 -48.472  11.646  1.00  0.75           H  
ATOM   5161 1HB  GLU A 334     -29.106 -48.332   8.821  1.00  0.75           H  
ATOM   5162 2HB  GLU A 334     -29.549 -49.581   9.976  1.00  0.75           H  
ATOM   5163 1HG  GLU A 334     -30.431 -47.854  11.502  1.00  0.75           H  
ATOM   5164 2HG  GLU A 334     -29.979 -46.599  10.354  1.00  0.75           H  
ATOM   5165  N   GLU A 335     -25.793 -49.188   9.537  1.00  0.73           N  
ATOM   5166  CA  GLU A 335     -24.814 -50.199   9.158  1.00  0.73           C  
ATOM   5167  C   GLU A 335     -23.616 -50.108  10.097  1.00  0.73           C  
ATOM   5168  O   GLU A 335     -22.954 -51.112  10.391  1.00  0.73           O  
ATOM   5169  CB  GLU A 335     -24.360 -50.024   7.707  1.00  0.73           C  
ATOM   5170  CG  GLU A 335     -25.469 -50.214   6.668  1.00  0.73           C  
ATOM   5171  CD  GLU A 335     -24.994 -50.043   5.231  1.00  0.73           C  
ATOM   5172  OE1 GLU A 335     -23.853 -49.695   5.030  1.00  0.73           O  
ATOM   5173  OE2 GLU A 335     -25.782 -50.262   4.339  1.00  0.73           O  
ATOM   5174  H   GLU A 335     -25.595 -48.209   9.343  1.00  0.73           H  
ATOM   5175  HA  GLU A 335     -25.259 -51.187   9.269  1.00  0.73           H  
ATOM   5176 1HB  GLU A 335     -23.956 -49.016   7.579  1.00  0.73           H  
ATOM   5177 2HB  GLU A 335     -23.560 -50.728   7.486  1.00  0.73           H  
ATOM   5178 1HG  GLU A 335     -25.887 -51.212   6.784  1.00  0.73           H  
ATOM   5179 2HG  GLU A 335     -26.262 -49.499   6.875  1.00  0.73           H  
ATOM   5180  N   VAL A 336     -23.354 -48.893  10.574  1.00  0.72           N  
ATOM   5181  CA  VAL A 336     -22.209 -48.652  11.432  1.00  0.72           C  
ATOM   5182  C   VAL A 336     -22.511 -48.961  12.907  1.00  0.72           C  
ATOM   5183  O   VAL A 336     -21.696 -49.568  13.598  1.00  0.72           O  
ATOM   5184  CB  VAL A 336     -21.745 -47.198  11.314  1.00  0.72           C  
ATOM   5185  CG1 VAL A 336     -20.641 -46.994  12.261  1.00  0.72           C  
ATOM   5186  CG2 VAL A 336     -21.325 -46.882   9.892  1.00  0.72           C  
ATOM   5187  H   VAL A 336     -23.935 -48.110  10.279  1.00  0.72           H  
ATOM   5188  HA  VAL A 336     -21.395 -49.299  11.104  1.00  0.72           H  
ATOM   5189  HB  VAL A 336     -22.566 -46.535  11.605  1.00  0.72           H  
ATOM   5190 1HG1 VAL A 336     -20.306 -45.961  12.211  1.00  0.72           H  
ATOM   5191 2HG1 VAL A 336     -21.002 -47.234  13.253  1.00  0.72           H  
ATOM   5192 3HG1 VAL A 336     -19.816 -47.654  12.006  1.00  0.72           H  
ATOM   5193 1HG2 VAL A 336     -21.001 -45.842   9.830  1.00  0.72           H  
ATOM   5194 2HG2 VAL A 336     -20.505 -47.539   9.601  1.00  0.72           H  
ATOM   5195 3HG2 VAL A 336     -22.172 -47.040   9.222  1.00  0.72           H  
ATOM   5196  N   LEU A 337     -23.664 -48.521  13.406  1.00  0.71           N  
ATOM   5197  CA  LEU A 337     -24.006 -48.689  14.813  1.00  0.71           C  
ATOM   5198  C   LEU A 337     -24.555 -50.089  15.101  1.00  0.71           C  
ATOM   5199  O   LEU A 337     -25.051 -50.744  14.187  1.00  0.71           O  
ATOM   5200  CB  LEU A 337     -25.006 -47.599  15.179  1.00  0.71           C  
ATOM   5201  CG  LEU A 337     -24.415 -46.240  15.008  1.00  0.71           C  
ATOM   5202  CD1 LEU A 337     -25.410 -45.192  15.208  1.00  0.71           C  
ATOM   5203  CD2 LEU A 337     -23.354 -46.112  16.000  1.00  0.71           C  
ATOM   5204  H   LEU A 337     -24.344 -48.037  12.815  1.00  0.71           H  
ATOM   5205  HA  LEU A 337     -23.098 -48.518  15.370  1.00  0.71           H  
ATOM   5206 1HB  LEU A 337     -25.886 -47.685  14.551  1.00  0.71           H  
ATOM   5207 2HB  LEU A 337     -25.313 -47.708  16.210  1.00  0.71           H  
ATOM   5208  HG  LEU A 337     -24.010 -46.141  13.996  1.00  0.71           H  
ATOM   5209 1HD1 LEU A 337     -24.929 -44.245  15.079  1.00  0.71           H  
ATOM   5210 2HD1 LEU A 337     -26.191 -45.313  14.473  1.00  0.71           H  
ATOM   5211 3HD1 LEU A 337     -25.824 -45.257  16.191  1.00  0.71           H  
ATOM   5212 1HD2 LEU A 337     -22.890 -45.156  15.909  1.00  0.71           H  
ATOM   5213 2HD2 LEU A 337     -23.796 -46.213  16.982  1.00  0.71           H  
ATOM   5214 3HD2 LEU A 337     -22.626 -46.895  15.842  1.00  0.71           H  
ATOM   5215  N   PRO A 338     -24.461 -50.604  16.347  1.00  0.70           N  
ATOM   5216  CA  PRO A 338     -25.001 -51.894  16.726  1.00  0.70           C  
ATOM   5217  C   PRO A 338     -26.477 -51.877  16.349  1.00  0.70           C  
ATOM   5218  O   PRO A 338     -27.159 -50.869  16.545  1.00  0.70           O  
ATOM   5219  CB  PRO A 338     -24.756 -51.943  18.240  1.00  0.70           C  
ATOM   5220  CG  PRO A 338     -23.568 -51.016  18.457  1.00  0.70           C  
ATOM   5221  CD  PRO A 338     -23.786 -49.888  17.455  1.00  0.70           C  
ATOM   5222  HA  PRO A 338     -24.460 -52.689  16.191  1.00  0.70           H  
ATOM   5223 1HB  PRO A 338     -25.656 -51.621  18.777  1.00  0.70           H  
ATOM   5224 2HB  PRO A 338     -24.554 -52.977  18.552  1.00  0.70           H  
ATOM   5225 1HG  PRO A 338     -23.549 -50.658  19.503  1.00  0.70           H  
ATOM   5226 2HG  PRO A 338     -22.625 -51.556  18.292  1.00  0.70           H  
ATOM   5227 1HD  PRO A 338     -24.435 -49.114  17.875  1.00  0.70           H  
ATOM   5228 2HD  PRO A 338     -22.823 -49.504  17.177  1.00  0.70           H  
ATOM   5229  N   LYS A 339     -26.984 -53.001  15.858  1.00  0.69           N  
ATOM   5230  CA  LYS A 339     -28.353 -53.080  15.341  1.00  0.69           C  
ATOM   5231  C   LYS A 339     -29.457 -52.462  16.207  1.00  0.69           C  
ATOM   5232  O   LYS A 339     -30.322 -51.759  15.690  1.00  0.69           O  
ATOM   5233  CB  LYS A 339     -28.701 -54.550  15.075  1.00  0.69           C  
ATOM   5234  CG  LYS A 339     -30.086 -54.785  14.488  1.00  0.69           C  
ATOM   5235  CD  LYS A 339     -30.323 -56.271  14.220  1.00  0.69           C  
ATOM   5236  CE  LYS A 339     -31.718 -56.526  13.666  1.00  0.69           C  
ATOM   5237  NZ  LYS A 339     -31.952 -57.974  13.400  1.00  0.69           N  
ATOM   5238  H   LYS A 339     -26.385 -53.809  15.769  1.00  0.69           H  
ATOM   5239  HA  LYS A 339     -28.366 -52.552  14.386  1.00  0.69           H  
ATOM   5240 1HB  LYS A 339     -27.973 -54.974  14.385  1.00  0.69           H  
ATOM   5241 2HB  LYS A 339     -28.637 -55.114  16.005  1.00  0.69           H  
ATOM   5242 1HG  LYS A 339     -30.840 -54.424  15.189  1.00  0.69           H  
ATOM   5243 2HG  LYS A 339     -30.186 -54.232  13.556  1.00  0.69           H  
ATOM   5244 1HD  LYS A 339     -29.583 -56.635  13.506  1.00  0.69           H  
ATOM   5245 2HD  LYS A 339     -30.207 -56.826  15.151  1.00  0.69           H  
ATOM   5246 1HE  LYS A 339     -32.457 -56.175  14.385  1.00  0.69           H  
ATOM   5247 2HE  LYS A 339     -31.839 -55.973  12.735  1.00  0.69           H  
ATOM   5248 1HZ  LYS A 339     -32.885 -58.104  13.034  1.00  0.69           H  
ATOM   5249 2HZ  LYS A 339     -31.277 -58.306  12.725  1.00  0.69           H  
ATOM   5250 3HZ  LYS A 339     -31.853 -58.496  14.259  1.00  0.69           H  
ATOM   5251  N   GLY A 340     -29.453 -52.727  17.510  1.00  0.68           N  
ATOM   5252  CA  GLY A 340     -30.524 -52.211  18.365  1.00  0.68           C  
ATOM   5253  C   GLY A 340     -30.220 -50.876  19.049  1.00  0.68           C  
ATOM   5254  O   GLY A 340     -31.056 -50.377  19.803  1.00  0.68           O  
ATOM   5255  H   GLY A 340     -28.717 -53.293  17.903  1.00  0.68           H  
ATOM   5256 1HA  GLY A 340     -31.433 -52.105  17.770  1.00  0.68           H  
ATOM   5257 2HA  GLY A 340     -30.746 -52.957  19.127  1.00  0.68           H  
ATOM   5258  N   PHE A 341     -29.049 -50.297  18.803  1.00  0.67           N  
ATOM   5259  CA  PHE A 341     -28.649 -49.068  19.485  1.00  0.67           C  
ATOM   5260  C   PHE A 341     -29.575 -47.891  19.252  1.00  0.67           C  
ATOM   5261  O   PHE A 341     -30.022 -47.240  20.200  1.00  0.67           O  
ATOM   5262  CB  PHE A 341     -27.239 -48.688  19.082  1.00  0.67           C  
ATOM   5263  CG  PHE A 341     -26.772 -47.373  19.604  1.00  0.67           C  
ATOM   5264  CD1 PHE A 341     -26.404 -47.197  20.928  1.00  0.67           C  
ATOM   5265  CD2 PHE A 341     -26.659 -46.315  18.754  1.00  0.67           C  
ATOM   5266  CE1 PHE A 341     -25.943 -45.959  21.361  1.00  0.67           C  
ATOM   5267  CE2 PHE A 341     -26.197 -45.108  19.188  1.00  0.67           C  
ATOM   5268  CZ  PHE A 341     -25.839 -44.925  20.489  1.00  0.67           C  
ATOM   5269  H   PHE A 341     -28.416 -50.706  18.114  1.00  0.67           H  
ATOM   5270  HA  PHE A 341     -28.636 -49.274  20.557  1.00  0.67           H  
ATOM   5271 1HB  PHE A 341     -26.555 -49.452  19.438  1.00  0.67           H  
ATOM   5272 2HB  PHE A 341     -27.162 -48.672  17.993  1.00  0.67           H  
ATOM   5273  HD1 PHE A 341     -26.476 -48.035  21.632  1.00  0.67           H  
ATOM   5274  HD2 PHE A 341     -26.941 -46.455  17.716  1.00  0.67           H  
ATOM   5275  HE1 PHE A 341     -25.653 -45.813  22.399  1.00  0.67           H  
ATOM   5276  HE2 PHE A 341     -26.109 -44.309  18.506  1.00  0.67           H  
ATOM   5277  HZ  PHE A 341     -25.464 -43.962  20.831  1.00  0.67           H  
ATOM   5278  N   LEU A 342     -29.878 -47.617  17.990  1.00  0.67           N  
ATOM   5279  CA  LEU A 342     -30.689 -46.461  17.643  1.00  0.67           C  
ATOM   5280  C   LEU A 342     -32.099 -46.568  18.224  1.00  0.67           C  
ATOM   5281  O   LEU A 342     -32.741 -45.556  18.503  1.00  0.67           O  
ATOM   5282  CB  LEU A 342     -30.722 -46.319  16.121  1.00  0.67           C  
ATOM   5283  CG  LEU A 342     -29.350 -45.927  15.485  1.00  0.67           C  
ATOM   5284  CD1 LEU A 342     -29.442 -46.013  13.969  1.00  0.67           C  
ATOM   5285  CD2 LEU A 342     -28.972 -44.500  15.934  1.00  0.67           C  
ATOM   5286  H   LEU A 342     -29.512 -48.209  17.260  1.00  0.67           H  
ATOM   5287  HA  LEU A 342     -30.217 -45.575  18.062  1.00  0.67           H  
ATOM   5288 1HB  LEU A 342     -31.040 -47.267  15.687  1.00  0.67           H  
ATOM   5289 2HB  LEU A 342     -31.451 -45.553  15.855  1.00  0.67           H  
ATOM   5290  HG  LEU A 342     -28.582 -46.631  15.814  1.00  0.67           H  
ATOM   5291 1HD1 LEU A 342     -28.492 -45.765  13.539  1.00  0.67           H  
ATOM   5292 2HD1 LEU A 342     -29.705 -47.030  13.683  1.00  0.67           H  
ATOM   5293 3HD1 LEU A 342     -30.200 -45.326  13.601  1.00  0.67           H  
ATOM   5294 1HD2 LEU A 342     -28.025 -44.211  15.504  1.00  0.67           H  
ATOM   5295 2HD2 LEU A 342     -29.737 -43.800  15.602  1.00  0.67           H  
ATOM   5296 3HD2 LEU A 342     -28.898 -44.466  17.023  1.00  0.67           H  
ATOM   5297  N   GLU A 343     -32.592 -47.793  18.408  1.00  0.67           N  
ATOM   5298  CA  GLU A 343     -33.910 -47.964  18.995  1.00  0.67           C  
ATOM   5299  C   GLU A 343     -33.829 -47.857  20.523  1.00  0.67           C  
ATOM   5300  O   GLU A 343     -34.588 -47.110  21.144  1.00  0.67           O  
ATOM   5301  CB  GLU A 343     -34.510 -49.309  18.587  1.00  0.67           C  
ATOM   5302  CG  GLU A 343     -34.826 -49.431  17.095  1.00  0.67           C  
ATOM   5303  CD  GLU A 343     -35.402 -50.779  16.702  1.00  0.67           C  
ATOM   5304  OE1 GLU A 343     -35.507 -51.637  17.548  1.00  0.67           O  
ATOM   5305  OE2 GLU A 343     -35.737 -50.943  15.552  1.00  0.67           O  
ATOM   5306  H   GLU A 343     -32.035 -48.602  18.165  1.00  0.67           H  
ATOM   5307  HA  GLU A 343     -34.560 -47.168  18.630  1.00  0.67           H  
ATOM   5308 1HB  GLU A 343     -33.811 -50.109  18.846  1.00  0.67           H  
ATOM   5309 2HB  GLU A 343     -35.429 -49.483  19.144  1.00  0.67           H  
ATOM   5310 1HG  GLU A 343     -35.536 -48.651  16.823  1.00  0.67           H  
ATOM   5311 2HG  GLU A 343     -33.907 -49.258  16.533  1.00  0.67           H  
ATOM   5312  N   ARG A 344     -32.851 -48.537  21.132  1.00  0.67           N  
ATOM   5313  CA  ARG A 344     -32.713 -48.560  22.589  1.00  0.67           C  
ATOM   5314  C   ARG A 344     -32.447 -47.189  23.182  1.00  0.67           C  
ATOM   5315  O   ARG A 344     -32.888 -46.882  24.295  1.00  0.67           O  
ATOM   5316  CB  ARG A 344     -31.576 -49.474  23.010  1.00  0.67           C  
ATOM   5317  CG  ARG A 344     -31.823 -50.957  22.848  1.00  0.67           C  
ATOM   5318  CD  ARG A 344     -30.620 -51.698  23.222  1.00  0.67           C  
ATOM   5319  NE  ARG A 344     -30.732 -53.119  23.022  1.00  0.67           N  
ATOM   5320  CZ  ARG A 344     -29.714 -53.966  23.226  1.00  0.67           C  
ATOM   5321  NH1 ARG A 344     -28.558 -53.490  23.647  1.00  0.67           N  
ATOM   5322  NH2 ARG A 344     -29.868 -55.263  23.009  1.00  0.67           N  
ATOM   5323  H   ARG A 344     -32.210 -49.103  20.579  1.00  0.67           H  
ATOM   5324  HA  ARG A 344     -33.642 -48.943  23.009  1.00  0.67           H  
ATOM   5325 1HB  ARG A 344     -30.690 -49.233  22.416  1.00  0.67           H  
ATOM   5326 2HB  ARG A 344     -31.320 -49.291  24.053  1.00  0.67           H  
ATOM   5327 1HG  ARG A 344     -32.628 -51.263  23.512  1.00  0.67           H  
ATOM   5328 2HG  ARG A 344     -32.092 -51.195  21.827  1.00  0.67           H  
ATOM   5329 1HD  ARG A 344     -29.774 -51.334  22.632  1.00  0.67           H  
ATOM   5330 2HD  ARG A 344     -30.425 -51.527  24.277  1.00  0.67           H  
ATOM   5331  HE  ARG A 344     -31.614 -53.492  22.702  1.00  0.67           H  
ATOM   5332 1HH1 ARG A 344     -28.447 -52.470  23.829  1.00  0.67           H  
ATOM   5333 2HH1 ARG A 344     -27.781 -54.109  23.806  1.00  0.67           H  
ATOM   5334 1HH2 ARG A 344     -30.758 -55.621  22.688  1.00  0.67           H  
ATOM   5335 2HH2 ARG A 344     -29.097 -55.895  23.166  1.00  0.67           H  
ATOM   5336  N   THR A 345     -31.726 -46.358  22.447  1.00  0.67           N  
ATOM   5337  CA  THR A 345     -31.379 -45.039  22.920  1.00  0.67           C  
ATOM   5338  C   THR A 345     -32.278 -43.953  22.347  1.00  0.67           C  
ATOM   5339  O   THR A 345     -32.037 -42.768  22.582  1.00  0.67           O  
ATOM   5340  CB  THR A 345     -29.905 -44.719  22.624  1.00  0.67           C  
ATOM   5341  OG1 THR A 345     -29.655 -44.791  21.219  1.00  0.67           O  
ATOM   5342  CG2 THR A 345     -28.994 -45.696  23.359  1.00  0.67           C  
ATOM   5343  H   THR A 345     -31.363 -46.666  21.542  1.00  0.67           H  
ATOM   5344  HA  THR A 345     -31.499 -45.024  24.000  1.00  0.67           H  
ATOM   5345  HB  THR A 345     -29.703 -43.712  22.963  1.00  0.67           H  
ATOM   5346  HG1 THR A 345     -29.786 -45.716  20.916  1.00  0.67           H  
ATOM   5347 1HG2 THR A 345     -27.966 -45.445  23.164  1.00  0.67           H  
ATOM   5348 2HG2 THR A 345     -29.179 -45.634  24.429  1.00  0.67           H  
ATOM   5349 3HG2 THR A 345     -29.192 -46.713  23.014  1.00  0.67           H  
ATOM   5350  N   ALA A 346     -33.362 -44.328  21.662  1.00  0.67           N  
ATOM   5351  CA  ALA A 346     -34.231 -43.339  21.025  1.00  0.67           C  
ATOM   5352  C   ALA A 346     -34.774 -42.311  22.017  1.00  0.67           C  
ATOM   5353  O   ALA A 346     -34.962 -41.144  21.673  1.00  0.67           O  
ATOM   5354  CB  ALA A 346     -35.388 -44.044  20.343  1.00  0.67           C  
ATOM   5355  H   ALA A 346     -33.586 -45.317  21.532  1.00  0.67           H  
ATOM   5356  HA  ALA A 346     -33.641 -42.809  20.276  1.00  0.67           H  
ATOM   5357 1HB  ALA A 346     -36.016 -43.312  19.840  1.00  0.67           H  
ATOM   5358 2HB  ALA A 346     -34.998 -44.755  19.614  1.00  0.67           H  
ATOM   5359 3HB  ALA A 346     -35.975 -44.579  21.089  1.00  0.67           H  
ATOM   5360  N   GLU A 347     -35.023 -42.736  23.253  1.00  0.67           N  
ATOM   5361  CA  GLU A 347     -35.556 -41.855  24.283  1.00  0.67           C  
ATOM   5362  C   GLU A 347     -34.464 -41.121  25.073  1.00  0.67           C  
ATOM   5363  O   GLU A 347     -34.781 -40.339  25.976  1.00  0.67           O  
ATOM   5364  CB  GLU A 347     -36.428 -42.653  25.248  1.00  0.67           C  
ATOM   5365  CG  GLU A 347     -37.684 -43.246  24.610  1.00  0.67           C  
ATOM   5366  CD  GLU A 347     -38.525 -44.055  25.576  1.00  0.67           C  
ATOM   5367  OE1 GLU A 347     -38.146 -44.173  26.718  1.00  0.67           O  
ATOM   5368  OE2 GLU A 347     -39.548 -44.552  25.166  1.00  0.67           O  
ATOM   5369  H   GLU A 347     -34.844 -43.704  23.478  1.00  0.67           H  
ATOM   5370  HA  GLU A 347     -36.178 -41.103  23.798  1.00  0.67           H  
ATOM   5371 1HB  GLU A 347     -35.843 -43.473  25.667  1.00  0.67           H  
ATOM   5372 2HB  GLU A 347     -36.736 -42.013  26.075  1.00  0.67           H  
ATOM   5373 1HG  GLU A 347     -38.290 -42.433  24.211  1.00  0.67           H  
ATOM   5374 2HG  GLU A 347     -37.384 -43.880  23.776  1.00  0.67           H  
ATOM   5375  N   ARG A 348     -33.189 -41.407  24.762  1.00  0.67           N  
ATOM   5376  CA  ARG A 348     -32.028 -40.844  25.454  1.00  0.67           C  
ATOM   5377  C   ARG A 348     -31.121 -39.983  24.575  1.00  0.67           C  
ATOM   5378  O   ARG A 348     -30.460 -39.076  25.080  1.00  0.67           O  
ATOM   5379  CB  ARG A 348     -31.222 -41.944  26.127  1.00  0.67           C  
ATOM   5380  CG  ARG A 348     -31.912 -42.561  27.337  1.00  0.67           C  
ATOM   5381  CD  ARG A 348     -31.202 -43.756  27.888  1.00  0.67           C  
ATOM   5382  NE  ARG A 348     -31.395 -44.945  27.058  1.00  0.67           N  
ATOM   5383  CZ  ARG A 348     -30.733 -46.111  27.209  1.00  0.67           C  
ATOM   5384  NH1 ARG A 348     -29.799 -46.234  28.130  1.00  0.67           N  
ATOM   5385  NH2 ARG A 348     -31.042 -47.134  26.438  1.00  0.67           N  
ATOM   5386  H   ARG A 348     -33.003 -42.031  23.986  1.00  0.67           H  
ATOM   5387  HA  ARG A 348     -32.397 -40.213  26.252  1.00  0.67           H  
ATOM   5388 1HB  ARG A 348     -31.020 -42.737  25.406  1.00  0.67           H  
ATOM   5389 2HB  ARG A 348     -30.259 -41.544  26.458  1.00  0.67           H  
ATOM   5390 1HG  ARG A 348     -31.974 -41.810  28.128  1.00  0.67           H  
ATOM   5391 2HG  ARG A 348     -32.921 -42.871  27.057  1.00  0.67           H  
ATOM   5392 1HD  ARG A 348     -30.129 -43.547  27.942  1.00  0.67           H  
ATOM   5393 2HD  ARG A 348     -31.577 -43.972  28.887  1.00  0.67           H  
ATOM   5394  HE  ARG A 348     -32.115 -44.910  26.344  1.00  0.67           H  
ATOM   5395 1HH1 ARG A 348     -29.561 -45.448  28.720  1.00  0.67           H  
ATOM   5396 2HH1 ARG A 348     -29.317 -47.118  28.251  1.00  0.67           H  
ATOM   5397 1HH2 ARG A 348     -31.785 -47.034  25.732  1.00  0.67           H  
ATOM   5398 2HH2 ARG A 348     -30.577 -48.020  26.559  1.00  0.67           H  
ATOM   5399  N   GLY A 349     -31.114 -40.192  23.274  1.00  0.69           N  
ATOM   5400  CA  GLY A 349     -30.229 -39.355  22.484  1.00  0.69           C  
ATOM   5401  C   GLY A 349     -30.414 -39.418  20.986  1.00  0.69           C  
ATOM   5402  O   GLY A 349     -31.122 -40.263  20.439  1.00  0.69           O  
ATOM   5403  H   GLY A 349     -31.644 -40.952  22.858  1.00  0.69           H  
ATOM   5404 1HA  GLY A 349     -30.345 -38.325  22.795  1.00  0.69           H  
ATOM   5405 2HA  GLY A 349     -29.202 -39.623  22.716  1.00  0.69           H  
ATOM   5406  N   LEU A 350     -29.771 -38.476  20.327  1.00  0.72           N  
ATOM   5407  CA  LEU A 350     -29.840 -38.362  18.886  1.00  0.72           C  
ATOM   5408  C   LEU A 350     -28.517 -38.673  18.236  1.00  0.72           C  
ATOM   5409  O   LEU A 350     -27.472 -38.249  18.742  1.00  0.72           O  
ATOM   5410  CB  LEU A 350     -30.224 -36.938  18.485  1.00  0.72           C  
ATOM   5411  CG  LEU A 350     -31.531 -36.395  18.961  1.00  0.72           C  
ATOM   5412  CD1 LEU A 350     -31.619 -34.988  18.470  1.00  0.72           C  
ATOM   5413  CD2 LEU A 350     -32.673 -37.229  18.440  1.00  0.72           C  
ATOM   5414  H   LEU A 350     -29.199 -37.836  20.879  1.00  0.72           H  
ATOM   5415  HA  LEU A 350     -30.584 -39.062  18.510  1.00  0.72           H  
ATOM   5416 1HB  LEU A 350     -29.463 -36.280  18.871  1.00  0.72           H  
ATOM   5417 2HB  LEU A 350     -30.210 -36.871  17.397  1.00  0.72           H  
ATOM   5418  HG  LEU A 350     -31.564 -36.388  20.052  1.00  0.72           H  
ATOM   5419 1HD1 LEU A 350     -32.541 -34.567  18.778  1.00  0.72           H  
ATOM   5420 2HD1 LEU A 350     -30.792 -34.424  18.880  1.00  0.72           H  
ATOM   5421 3HD1 LEU A 350     -31.572 -34.975  17.380  1.00  0.72           H  
ATOM   5422 1HD2 LEU A 350     -33.619 -36.804  18.786  1.00  0.72           H  
ATOM   5423 2HD2 LEU A 350     -32.657 -37.233  17.348  1.00  0.72           H  
ATOM   5424 3HD2 LEU A 350     -32.579 -38.252  18.810  1.00  0.72           H  
ATOM   5425  N   VAL A 351     -28.560 -39.347  17.092  1.00  0.78           N  
ATOM   5426  CA  VAL A 351     -27.332 -39.555  16.360  1.00  0.78           C  
ATOM   5427  C   VAL A 351     -27.489 -39.024  14.962  1.00  0.78           C  
ATOM   5428  O   VAL A 351     -28.329 -39.495  14.194  1.00  0.78           O  
ATOM   5429  CB  VAL A 351     -26.966 -41.030  16.231  1.00  0.78           C  
ATOM   5430  CG1 VAL A 351     -25.637 -41.123  15.487  1.00  0.78           C  
ATOM   5431  CG2 VAL A 351     -26.881 -41.663  17.539  1.00  0.78           C  
ATOM   5432  H   VAL A 351     -29.438 -39.695  16.732  1.00  0.78           H  
ATOM   5433  HA  VAL A 351     -26.516 -39.020  16.845  1.00  0.78           H  
ATOM   5434  HB  VAL A 351     -27.716 -41.539  15.632  1.00  0.78           H  
ATOM   5435 1HG1 VAL A 351     -25.362 -42.143  15.372  1.00  0.78           H  
ATOM   5436 2HG1 VAL A 351     -25.729 -40.658  14.510  1.00  0.78           H  
ATOM   5437 3HG1 VAL A 351     -24.862 -40.606  16.053  1.00  0.78           H  
ATOM   5438 1HG2 VAL A 351     -26.614 -42.677  17.377  1.00  0.78           H  
ATOM   5439 2HG2 VAL A 351     -26.128 -41.164  18.120  1.00  0.78           H  
ATOM   5440 3HG2 VAL A 351     -27.842 -41.608  18.052  1.00  0.78           H  
ATOM   5441  N   TRP A 352     -26.726 -38.009  14.653  1.00  0.86           N  
ATOM   5442  CA  TRP A 352     -26.724 -37.450  13.334  1.00  0.86           C  
ATOM   5443  C   TRP A 352     -25.803 -38.232  12.410  1.00  0.86           C  
ATOM   5444  O   TRP A 352     -24.724 -38.647  12.835  1.00  0.86           O  
ATOM   5445  CB  TRP A 352     -26.355 -35.974  13.362  1.00  0.86           C  
ATOM   5446  CG  TRP A 352     -27.457 -35.130  13.825  1.00  0.86           C  
ATOM   5447  CD1 TRP A 352     -28.424 -35.396  14.755  1.00  0.86           C  
ATOM   5448  CD2 TRP A 352     -27.749 -33.842  13.293  1.00  0.86           C  
ATOM   5449  NE1 TRP A 352     -29.298 -34.347  14.826  1.00  0.86           N  
ATOM   5450  CE2 TRP A 352     -28.895 -33.382  13.929  1.00  0.86           C  
ATOM   5451  CE3 TRP A 352     -27.133 -33.053  12.330  1.00  0.86           C  
ATOM   5452  CZ2 TRP A 352     -29.445 -32.156  13.622  1.00  0.86           C  
ATOM   5453  CZ3 TRP A 352     -27.670 -31.830  12.026  1.00  0.86           C  
ATOM   5454  CH2 TRP A 352     -28.795 -31.393  12.647  1.00  0.86           C  
ATOM   5455  H   TRP A 352     -26.075 -37.654  15.343  1.00  0.86           H  
ATOM   5456  HA  TRP A 352     -27.746 -37.504  12.986  1.00  0.86           H  
ATOM   5457 1HB  TRP A 352     -25.500 -35.819  14.027  1.00  0.86           H  
ATOM   5458 2HB  TRP A 352     -26.059 -35.641  12.373  1.00  0.86           H  
ATOM   5459  HD1 TRP A 352     -28.499 -36.308  15.340  1.00  0.86           H  
ATOM   5460  HE1 TRP A 352     -30.110 -34.306  15.428  1.00  0.86           H  
ATOM   5461  HE3 TRP A 352     -26.233 -33.404  11.841  1.00  0.86           H  
ATOM   5462  HZ2 TRP A 352     -30.341 -31.788  14.099  1.00  0.86           H  
ATOM   5463  HZ3 TRP A 352     -27.168 -31.219  11.268  1.00  0.86           H  
ATOM   5464  HH2 TRP A 352     -29.188 -30.428  12.365  1.00  0.86           H  
ATOM   5465  N   PRO A 353     -26.185 -38.444  11.141  1.00  0.96           N  
ATOM   5466  CA  PRO A 353     -25.363 -39.015  10.095  1.00  0.96           C  
ATOM   5467  C   PRO A 353     -24.402 -37.975   9.572  1.00  0.96           C  
ATOM   5468  O   PRO A 353     -23.485 -38.285   8.819  1.00  0.96           O  
ATOM   5469  CB  PRO A 353     -26.383 -39.393   9.034  1.00  0.96           C  
ATOM   5470  CG  PRO A 353     -27.485 -38.361   9.196  1.00  0.96           C  
ATOM   5471  CD  PRO A 353     -27.556 -38.091  10.693  1.00  0.96           C  
ATOM   5472  HA  PRO A 353     -24.815 -39.890  10.467  1.00  0.96           H  
ATOM   5473 1HB  PRO A 353     -25.907 -39.370   8.041  1.00  0.96           H  
ATOM   5474 2HB  PRO A 353     -26.726 -40.417   9.189  1.00  0.96           H  
ATOM   5475 1HG  PRO A 353     -27.240 -37.459   8.608  1.00  0.96           H  
ATOM   5476 2HG  PRO A 353     -28.428 -38.755   8.790  1.00  0.96           H  
ATOM   5477 1HD  PRO A 353     -27.770 -37.019  10.844  1.00  0.96           H  
ATOM   5478 2HD  PRO A 353     -28.306 -38.746  11.166  1.00  0.96           H  
ATOM   5479  N   THR A 354     -24.635 -36.721   9.962  1.00  1.07           N  
ATOM   5480  CA  THR A 354     -23.883 -35.604   9.442  1.00  1.07           C  
ATOM   5481  C   THR A 354     -23.439 -34.677  10.576  1.00  1.07           C  
ATOM   5482  O   THR A 354     -23.514 -35.040  11.747  1.00  1.07           O  
ATOM   5483  CB  THR A 354     -24.719 -34.848   8.395  1.00  1.07           C  
ATOM   5484  OG1 THR A 354     -23.883 -33.907   7.717  1.00  1.07           O  
ATOM   5485  CG2 THR A 354     -25.892 -34.137   9.047  1.00  1.07           C  
ATOM   5486  H   THR A 354     -25.377 -36.530  10.606  1.00  1.07           H  
ATOM   5487  HA  THR A 354     -23.003 -35.991   8.951  1.00  1.07           H  
ATOM   5488  HB  THR A 354     -25.110 -35.558   7.669  1.00  1.07           H  
ATOM   5489  HG1 THR A 354     -23.506 -34.388   6.919  1.00  1.07           H  
ATOM   5490 1HG2 THR A 354     -26.469 -33.624   8.281  1.00  1.07           H  
ATOM   5491 2HG2 THR A 354     -26.525 -34.864   9.551  1.00  1.07           H  
ATOM   5492 3HG2 THR A 354     -25.536 -33.411   9.762  1.00  1.07           H  
ATOM   5493  N   TRP A 355     -22.924 -33.504  10.231  1.00  1.16           N  
ATOM   5494  CA  TRP A 355     -22.399 -32.604  11.258  1.00  1.16           C  
ATOM   5495  C   TRP A 355     -23.426 -31.746  11.989  1.00  1.16           C  
ATOM   5496  O   TRP A 355     -24.332 -31.168  11.388  1.00  1.16           O  
ATOM   5497  CB  TRP A 355     -21.334 -31.663  10.702  1.00  1.16           C  
ATOM   5498  CG  TRP A 355     -20.081 -32.349  10.335  1.00  1.16           C  
ATOM   5499  CD1 TRP A 355     -19.568 -32.556   9.091  1.00  1.16           C  
ATOM   5500  CD2 TRP A 355     -19.204 -33.018  11.249  1.00  1.16           C  
ATOM   5501  NE1 TRP A 355     -18.398 -33.262   9.181  1.00  1.16           N  
ATOM   5502  CE2 TRP A 355     -18.171 -33.565  10.498  1.00  1.16           C  
ATOM   5503  CE3 TRP A 355     -19.217 -33.201  12.627  1.00  1.16           C  
ATOM   5504  CZ2 TRP A 355     -17.158 -34.282  11.080  1.00  1.16           C  
ATOM   5505  CZ3 TRP A 355     -18.209 -33.934  13.205  1.00  1.16           C  
ATOM   5506  CH2 TRP A 355     -17.205 -34.462  12.444  1.00  1.16           C  
ATOM   5507  H   TRP A 355     -22.937 -33.266   9.244  1.00  1.16           H  
ATOM   5508  HA  TRP A 355     -21.914 -33.223  12.010  1.00  1.16           H  
ATOM   5509 1HB  TRP A 355     -21.723 -31.160   9.817  1.00  1.16           H  
ATOM   5510 2HB  TRP A 355     -21.109 -30.896  11.444  1.00  1.16           H  
ATOM   5511  HD1 TRP A 355     -20.011 -32.195   8.164  1.00  1.16           H  
ATOM   5512  HE1 TRP A 355     -17.808 -33.533   8.406  1.00  1.16           H  
ATOM   5513  HE3 TRP A 355     -20.015 -32.779  13.234  1.00  1.16           H  
ATOM   5514  HZ2 TRP A 355     -16.345 -34.722  10.504  1.00  1.16           H  
ATOM   5515  HZ3 TRP A 355     -18.226 -34.077  14.283  1.00  1.16           H  
ATOM   5516  HH2 TRP A 355     -16.414 -35.038  12.930  1.00  1.16           H  
ATOM   5517  N   VAL A 356     -23.199 -31.591  13.289  1.00  1.21           N  
ATOM   5518  CA  VAL A 356     -23.971 -30.700  14.141  1.00  1.21           C  
ATOM   5519  C   VAL A 356     -23.090 -29.505  14.517  1.00  1.21           C  
ATOM   5520  O   VAL A 356     -22.010 -29.723  15.066  1.00  1.21           O  
ATOM   5521  CB  VAL A 356     -24.368 -31.390  15.444  1.00  1.21           C  
ATOM   5522  CG1 VAL A 356     -25.090 -30.464  16.251  1.00  1.21           C  
ATOM   5523  CG2 VAL A 356     -25.199 -32.574  15.193  1.00  1.21           C  
ATOM   5524  H   VAL A 356     -22.449 -32.125  13.710  1.00  1.21           H  
ATOM   5525  HA  VAL A 356     -24.873 -30.403  13.616  1.00  1.21           H  
ATOM   5526  HB  VAL A 356     -23.480 -31.675  15.981  1.00  1.21           H  
ATOM   5527 1HG1 VAL A 356     -25.364 -30.952  17.161  1.00  1.21           H  
ATOM   5528 2HG1 VAL A 356     -24.467 -29.598  16.458  1.00  1.21           H  
ATOM   5529 3HG1 VAL A 356     -25.967 -30.156  15.716  1.00  1.21           H  
ATOM   5530 1HG2 VAL A 356     -25.470 -33.041  16.138  1.00  1.21           H  
ATOM   5531 2HG2 VAL A 356     -26.079 -32.241  14.694  1.00  1.21           H  
ATOM   5532 3HG2 VAL A 356     -24.660 -33.294  14.576  1.00  1.21           H  
ATOM   5533  N   PRO A 357     -23.461 -28.245  14.226  1.00  1.23           N  
ATOM   5534  CA  PRO A 357     -22.645 -27.092  14.566  1.00  1.23           C  
ATOM   5535  C   PRO A 357     -22.307 -27.162  16.050  1.00  1.23           C  
ATOM   5536  O   PRO A 357     -23.198 -27.193  16.905  1.00  1.23           O  
ATOM   5537  CB  PRO A 357     -23.583 -25.928  14.224  1.00  1.23           C  
ATOM   5538  CG  PRO A 357     -24.467 -26.476  13.117  1.00  1.23           C  
ATOM   5539  CD  PRO A 357     -24.707 -27.936  13.499  1.00  1.23           C  
ATOM   5540  HA  PRO A 357     -21.734 -27.086  13.948  1.00  1.23           H  
ATOM   5541 1HB  PRO A 357     -24.164 -25.632  15.113  1.00  1.23           H  
ATOM   5542 2HB  PRO A 357     -23.003 -25.047  13.919  1.00  1.23           H  
ATOM   5543 1HG  PRO A 357     -25.399 -25.887  13.076  1.00  1.23           H  
ATOM   5544 2HG  PRO A 357     -23.974 -26.367  12.141  1.00  1.23           H  
ATOM   5545 1HD  PRO A 357     -25.587 -28.040  14.155  1.00  1.23           H  
ATOM   5546 2HD  PRO A 357     -24.792 -28.527  12.570  1.00  1.23           H  
ATOM   5547  N   GLN A 358     -21.025 -27.101  16.376  1.00  1.19           N  
ATOM   5548  CA  GLN A 358     -20.664 -27.304  17.766  1.00  1.19           C  
ATOM   5549  C   GLN A 358     -20.994 -26.153  18.680  1.00  1.19           C  
ATOM   5550  O   GLN A 358     -21.463 -26.372  19.791  1.00  1.19           O  
ATOM   5551  CB  GLN A 358     -19.179 -27.655  17.879  1.00  1.19           C  
ATOM   5552  CG  GLN A 358     -18.835 -29.021  17.253  1.00  1.19           C  
ATOM   5553  CD  GLN A 358     -17.367 -29.446  17.381  1.00  1.19           C  
ATOM   5554  OE1 GLN A 358     -17.054 -30.586  17.019  1.00  1.19           O  
ATOM   5555  NE2 GLN A 358     -16.480 -28.588  17.889  1.00  1.19           N  
ATOM   5556  H   GLN A 358     -20.309 -27.014  15.666  1.00  1.19           H  
ATOM   5557  HA  GLN A 358     -21.232 -28.160  18.120  1.00  1.19           H  
ATOM   5558 1HB  GLN A 358     -18.580 -26.885  17.385  1.00  1.19           H  
ATOM   5559 2HB  GLN A 358     -18.881 -27.669  18.929  1.00  1.19           H  
ATOM   5560 1HG  GLN A 358     -19.437 -29.789  17.715  1.00  1.19           H  
ATOM   5561 2HG  GLN A 358     -19.076 -28.971  16.192  1.00  1.19           H  
ATOM   5562 1HE2 GLN A 358     -15.510 -28.863  18.002  1.00  1.19           H  
ATOM   5563 2HE2 GLN A 358     -16.757 -27.640  18.183  1.00  1.19           H  
ATOM   5564  N   GLU A 359     -20.823 -24.926  18.209  1.00  1.14           N  
ATOM   5565  CA  GLU A 359     -21.060 -23.784  19.080  1.00  1.14           C  
ATOM   5566  C   GLU A 359     -22.507 -23.674  19.535  1.00  1.14           C  
ATOM   5567  O   GLU A 359     -22.781 -23.365  20.693  1.00  1.14           O  
ATOM   5568  CB  GLU A 359     -20.659 -22.503  18.360  1.00  1.14           C  
ATOM   5569  CG  GLU A 359     -19.186 -22.353  18.154  1.00  1.14           C  
ATOM   5570  CD  GLU A 359     -18.876 -21.178  17.358  1.00  1.14           C  
ATOM   5571  OE1 GLU A 359     -19.789 -20.574  16.878  1.00  1.14           O  
ATOM   5572  OE2 GLU A 359     -17.728 -20.851  17.214  1.00  1.14           O  
ATOM   5573  H   GLU A 359     -20.476 -24.790  17.271  1.00  1.14           H  
ATOM   5574  HA  GLU A 359     -20.435 -23.907  19.960  1.00  1.14           H  
ATOM   5575 1HB  GLU A 359     -21.139 -22.476  17.382  1.00  1.14           H  
ATOM   5576 2HB  GLU A 359     -21.017 -21.643  18.922  1.00  1.14           H  
ATOM   5577 1HG  GLU A 359     -18.701 -22.259  19.118  1.00  1.14           H  
ATOM   5578 2HG  GLU A 359     -18.797 -23.245  17.663  1.00  1.14           H  
ATOM   5579  N   GLU A 360     -23.440 -23.954  18.626  1.00  1.06           N  
ATOM   5580  CA  GLU A 360     -24.858 -23.859  18.949  1.00  1.06           C  
ATOM   5581  C   GLU A 360     -25.224 -24.877  20.013  1.00  1.06           C  
ATOM   5582  O   GLU A 360     -26.047 -24.617  20.894  1.00  1.06           O  
ATOM   5583  CB  GLU A 360     -25.712 -24.045  17.697  1.00  1.06           C  
ATOM   5584  CG  GLU A 360     -25.610 -22.889  16.701  1.00  1.06           C  
ATOM   5585  CD  GLU A 360     -26.393 -23.106  15.427  1.00  1.06           C  
ATOM   5586  OE1 GLU A 360     -26.753 -24.222  15.149  1.00  1.06           O  
ATOM   5587  OE2 GLU A 360     -26.633 -22.145  14.735  1.00  1.06           O  
ATOM   5588  H   GLU A 360     -23.154 -24.226  17.697  1.00  1.06           H  
ATOM   5589  HA  GLU A 360     -25.054 -22.865  19.352  1.00  1.06           H  
ATOM   5590 1HB  GLU A 360     -25.415 -24.966  17.190  1.00  1.06           H  
ATOM   5591 2HB  GLU A 360     -26.754 -24.152  17.987  1.00  1.06           H  
ATOM   5592 1HG  GLU A 360     -25.970 -21.981  17.183  1.00  1.06           H  
ATOM   5593 2HG  GLU A 360     -24.558 -22.740  16.452  1.00  1.06           H  
ATOM   5594  N   ILE A 361     -24.580 -26.034  19.956  1.00  0.98           N  
ATOM   5595  CA  ILE A 361     -24.848 -27.063  20.933  1.00  0.98           C  
ATOM   5596  C   ILE A 361     -24.161 -26.836  22.264  1.00  0.98           C  
ATOM   5597  O   ILE A 361     -24.788 -26.916  23.317  1.00  0.98           O  
ATOM   5598  CB  ILE A 361     -24.401 -28.392  20.399  1.00  0.98           C  
ATOM   5599  CG1 ILE A 361     -25.152 -28.679  19.170  1.00  0.98           C  
ATOM   5600  CG2 ILE A 361     -24.525 -29.413  21.445  1.00  0.98           C  
ATOM   5601  CD1 ILE A 361     -26.626 -28.686  19.311  1.00  0.98           C  
ATOM   5602  H   ILE A 361     -23.923 -26.222  19.191  1.00  0.98           H  
ATOM   5603  HA  ILE A 361     -25.923 -27.094  21.107  1.00  0.98           H  
ATOM   5604  HB  ILE A 361     -23.353 -28.324  20.098  1.00  0.98           H  
ATOM   5605 1HG1 ILE A 361     -24.894 -27.934  18.433  1.00  0.98           H  
ATOM   5606 2HG1 ILE A 361     -24.831 -29.632  18.826  1.00  0.98           H  
ATOM   5607 1HG2 ILE A 361     -24.205 -30.331  21.065  1.00  0.98           H  
ATOM   5608 2HG2 ILE A 361     -23.906 -29.134  22.293  1.00  0.98           H  
ATOM   5609 3HG2 ILE A 361     -25.522 -29.490  21.748  1.00  0.98           H  
ATOM   5610 1HD1 ILE A 361     -27.056 -28.897  18.364  1.00  0.98           H  
ATOM   5611 2HD1 ILE A 361     -26.915 -29.433  20.007  1.00  0.98           H  
ATOM   5612 3HD1 ILE A 361     -26.967 -27.713  19.651  1.00  0.98           H  
ATOM   5613  N   LEU A 362     -22.881 -26.506  22.224  1.00  0.90           N  
ATOM   5614  CA  LEU A 362     -22.106 -26.307  23.435  1.00  0.90           C  
ATOM   5615  C   LEU A 362     -22.655 -25.146  24.247  1.00  0.90           C  
ATOM   5616  O   LEU A 362     -22.620 -25.157  25.474  1.00  0.90           O  
ATOM   5617  CB  LEU A 362     -20.651 -26.088  23.061  1.00  0.90           C  
ATOM   5618  CG  LEU A 362     -19.949 -27.303  22.498  1.00  0.90           C  
ATOM   5619  CD1 LEU A 362     -18.566 -26.908  22.003  1.00  0.90           C  
ATOM   5620  CD2 LEU A 362     -19.871 -28.351  23.567  1.00  0.90           C  
ATOM   5621  H   LEU A 362     -22.420 -26.415  21.324  1.00  0.90           H  
ATOM   5622  HA  LEU A 362     -22.178 -27.209  24.041  1.00  0.90           H  
ATOM   5623 1HB  LEU A 362     -20.609 -25.304  22.303  1.00  0.90           H  
ATOM   5624 2HB  LEU A 362     -20.107 -25.758  23.943  1.00  0.90           H  
ATOM   5625  HG  LEU A 362     -20.512 -27.696  21.654  1.00  0.90           H  
ATOM   5626 1HD1 LEU A 362     -18.063 -27.779  21.591  1.00  0.90           H  
ATOM   5627 2HD1 LEU A 362     -18.664 -26.148  21.223  1.00  0.90           H  
ATOM   5628 3HD1 LEU A 362     -17.978 -26.508  22.828  1.00  0.90           H  
ATOM   5629 1HD2 LEU A 362     -19.383 -29.210  23.162  1.00  0.90           H  
ATOM   5630 2HD2 LEU A 362     -19.301 -27.970  24.415  1.00  0.90           H  
ATOM   5631 3HD2 LEU A 362     -20.873 -28.621  23.892  1.00  0.90           H  
ATOM   5632  N   ALA A 363     -23.186 -24.145  23.562  1.00  0.82           N  
ATOM   5633  CA  ALA A 363     -23.812 -23.003  24.197  1.00  0.82           C  
ATOM   5634  C   ALA A 363     -25.055 -23.369  25.013  1.00  0.82           C  
ATOM   5635  O   ALA A 363     -25.478 -22.598  25.878  1.00  0.82           O  
ATOM   5636  CB  ALA A 363     -24.222 -21.998  23.140  1.00  0.82           C  
ATOM   5637  H   ALA A 363     -23.148 -24.148  22.542  1.00  0.82           H  
ATOM   5638  HA  ALA A 363     -23.089 -22.560  24.873  1.00  0.82           H  
ATOM   5639 1HB  ALA A 363     -24.662 -21.127  23.616  1.00  0.82           H  
ATOM   5640 2HB  ALA A 363     -23.362 -21.701  22.563  1.00  0.82           H  
ATOM   5641 3HB  ALA A 363     -24.953 -22.463  22.475  1.00  0.82           H  
ATOM   5642  N   HIS A 364     -25.714 -24.478  24.672  1.00  0.76           N  
ATOM   5643  CA  HIS A 364     -26.982 -24.826  25.288  1.00  0.76           C  
ATOM   5644  C   HIS A 364     -26.828 -25.300  26.734  1.00  0.76           C  
ATOM   5645  O   HIS A 364     -25.989 -26.143  27.052  1.00  0.76           O  
ATOM   5646  CB  HIS A 364     -27.690 -25.885  24.450  1.00  0.76           C  
ATOM   5647  CG  HIS A 364     -29.117 -25.952  24.737  1.00  0.76           C  
ATOM   5648  ND1 HIS A 364     -29.640 -26.555  25.850  1.00  0.76           N  
ATOM   5649  CD2 HIS A 364     -30.160 -25.443  24.051  1.00  0.76           C  
ATOM   5650  CE1 HIS A 364     -30.950 -26.401  25.844  1.00  0.76           C  
ATOM   5651  NE2 HIS A 364     -31.281 -25.728  24.756  1.00  0.76           N  
ATOM   5652  H   HIS A 364     -25.319 -25.125  23.993  1.00  0.76           H  
ATOM   5653  HA  HIS A 364     -27.618 -23.942  25.303  1.00  0.76           H  
ATOM   5654 1HB  HIS A 364     -27.543 -25.676  23.384  1.00  0.76           H  
ATOM   5655 2HB  HIS A 364     -27.245 -26.855  24.656  1.00  0.76           H  
ATOM   5656  HD2 HIS A 364     -30.108 -24.891  23.111  1.00  0.76           H  
ATOM   5657  HE1 HIS A 364     -31.644 -26.771  26.606  1.00  0.76           H  
ATOM   5658  HE2 HIS A 364     -32.217 -25.463  24.482  1.00  0.76           H  
ATOM   5659  N   GLU A 365     -27.730 -24.835  27.597  1.00  0.70           N  
ATOM   5660  CA  GLU A 365     -27.738 -25.190  29.018  1.00  0.70           C  
ATOM   5661  C   GLU A 365     -27.895 -26.686  29.320  1.00  0.70           C  
ATOM   5662  O   GLU A 365     -27.520 -27.143  30.403  1.00  0.70           O  
ATOM   5663  CB  GLU A 365     -28.854 -24.431  29.741  1.00  0.70           C  
ATOM   5664  CG  GLU A 365     -30.278 -24.849  29.360  1.00  0.70           C  
ATOM   5665  CD  GLU A 365     -31.339 -24.037  30.070  1.00  0.70           C  
ATOM   5666  OE1 GLU A 365     -30.987 -23.220  30.888  1.00  0.70           O  
ATOM   5667  OE2 GLU A 365     -32.501 -24.243  29.800  1.00  0.70           O  
ATOM   5668  H   GLU A 365     -28.414 -24.173  27.260  1.00  0.70           H  
ATOM   5669  HA  GLU A 365     -26.783 -24.871  29.438  1.00  0.70           H  
ATOM   5670 1HB  GLU A 365     -28.748 -24.573  30.817  1.00  0.70           H  
ATOM   5671 2HB  GLU A 365     -28.756 -23.365  29.540  1.00  0.70           H  
ATOM   5672 1HG  GLU A 365     -30.402 -24.735  28.286  1.00  0.70           H  
ATOM   5673 2HG  GLU A 365     -30.421 -25.901  29.607  1.00  0.70           H  
ATOM   5674  N   ALA A 366     -28.460 -27.456  28.386  1.00  0.67           N  
ATOM   5675  CA  ALA A 366     -28.653 -28.884  28.599  1.00  0.67           C  
ATOM   5676  C   ALA A 366     -27.362 -29.670  28.424  1.00  0.67           C  
ATOM   5677  O   ALA A 366     -27.288 -30.821  28.872  1.00  0.67           O  
ATOM   5678  CB  ALA A 366     -29.717 -29.419  27.670  1.00  0.67           C  
ATOM   5679  H   ALA A 366     -28.771 -27.047  27.508  1.00  0.67           H  
ATOM   5680  HA  ALA A 366     -28.993 -29.042  29.603  1.00  0.67           H  
ATOM   5681 1HB  ALA A 366     -29.867 -30.479  27.870  1.00  0.67           H  
ATOM   5682 2HB  ALA A 366     -30.657 -28.886  27.836  1.00  0.67           H  
ATOM   5683 3HB  ALA A 366     -29.408 -29.283  26.646  1.00  0.67           H  
ATOM   5684  N   VAL A 367     -26.330 -29.059  27.831  1.00  0.64           N  
ATOM   5685  CA  VAL A 367     -25.102 -29.794  27.583  1.00  0.64           C  
ATOM   5686  C   VAL A 367     -24.096 -29.602  28.703  1.00  0.64           C  
ATOM   5687  O   VAL A 367     -23.672 -28.490  29.017  1.00  0.64           O  
ATOM   5688  CB  VAL A 367     -24.501 -29.370  26.232  1.00  0.64           C  
ATOM   5689  CG1 VAL A 367     -23.167 -30.115  25.954  1.00  0.64           C  
ATOM   5690  CG2 VAL A 367     -25.534 -29.670  25.163  1.00  0.64           C  
ATOM   5691  H   VAL A 367     -26.387 -28.081  27.533  1.00  0.64           H  
ATOM   5692  HA  VAL A 367     -25.342 -30.852  27.519  1.00  0.64           H  
ATOM   5693  HB  VAL A 367     -24.288 -28.292  26.245  1.00  0.64           H  
ATOM   5694 1HG1 VAL A 367     -22.767 -29.800  24.993  1.00  0.64           H  
ATOM   5695 2HG1 VAL A 367     -22.449 -29.879  26.738  1.00  0.64           H  
ATOM   5696 3HG1 VAL A 367     -23.342 -31.194  25.938  1.00  0.64           H  
ATOM   5697 1HG2 VAL A 367     -25.155 -29.366  24.209  1.00  0.64           H  
ATOM   5698 2HG2 VAL A 367     -25.748 -30.737  25.151  1.00  0.64           H  
ATOM   5699 3HG2 VAL A 367     -26.444 -29.116  25.381  1.00  0.64           H  
ATOM   5700  N   VAL A 368     -23.748 -30.712  29.325  1.00  0.63           N  
ATOM   5701  CA  VAL A 368     -22.808 -30.726  30.430  1.00  0.63           C  
ATOM   5702  C   VAL A 368     -21.437 -31.162  29.973  1.00  0.63           C  
ATOM   5703  O   VAL A 368     -20.446 -30.780  30.575  1.00  0.63           O  
ATOM   5704  CB  VAL A 368     -23.309 -31.591  31.595  1.00  0.63           C  
ATOM   5705  CG1 VAL A 368     -23.323 -32.945  31.226  1.00  0.63           C  
ATOM   5706  CG2 VAL A 368     -22.406 -31.401  32.810  1.00  0.63           C  
ATOM   5707  H   VAL A 368     -24.143 -31.586  28.980  1.00  0.63           H  
ATOM   5708  HA  VAL A 368     -22.721 -29.708  30.810  1.00  0.63           H  
ATOM   5709  HB  VAL A 368     -24.294 -31.316  31.835  1.00  0.63           H  
ATOM   5710 1HG1 VAL A 368     -23.696 -33.545  32.059  1.00  0.63           H  
ATOM   5711 2HG1 VAL A 368     -23.973 -33.051  30.370  1.00  0.63           H  
ATOM   5712 3HG1 VAL A 368     -22.326 -33.243  30.980  1.00  0.63           H  
ATOM   5713 1HG2 VAL A 368     -22.772 -32.016  33.636  1.00  0.63           H  
ATOM   5714 2HG2 VAL A 368     -21.387 -31.704  32.559  1.00  0.63           H  
ATOM   5715 3HG2 VAL A 368     -22.410 -30.353  33.109  1.00  0.63           H  
ATOM   5716  N   GLY A 369     -21.365 -31.983  28.929  1.00  0.64           N  
ATOM   5717  CA  GLY A 369     -20.041 -32.441  28.528  1.00  0.64           C  
ATOM   5718  C   GLY A 369     -19.863 -32.606  27.045  1.00  0.64           C  
ATOM   5719  O   GLY A 369     -20.829 -32.848  26.320  1.00  0.64           O  
ATOM   5720  H   GLY A 369     -22.215 -32.296  28.458  1.00  0.64           H  
ATOM   5721 1HA  GLY A 369     -19.286 -31.757  28.909  1.00  0.64           H  
ATOM   5722 2HA  GLY A 369     -19.857 -33.402  28.990  1.00  0.64           H  
ATOM   5723  N   PHE A 370     -18.605 -32.529  26.617  1.00  0.65           N  
ATOM   5724  CA  PHE A 370     -18.242 -32.716  25.222  1.00  0.65           C  
ATOM   5725  C   PHE A 370     -17.119 -33.748  25.050  1.00  0.65           C  
ATOM   5726  O   PHE A 370     -15.971 -33.525  25.431  1.00  0.65           O  
ATOM   5727  CB  PHE A 370     -17.843 -31.371  24.628  1.00  0.65           C  
ATOM   5728  CG  PHE A 370     -17.614 -31.380  23.142  1.00  0.65           C  
ATOM   5729  CD1 PHE A 370     -18.246 -32.292  22.385  1.00  0.65           C  
ATOM   5730  CD2 PHE A 370     -16.811 -30.452  22.511  1.00  0.65           C  
ATOM   5731  CE1 PHE A 370     -18.112 -32.334  21.045  1.00  0.65           C  
ATOM   5732  CE2 PHE A 370     -16.666 -30.470  21.143  1.00  0.65           C  
ATOM   5733  CZ  PHE A 370     -17.324 -31.425  20.409  1.00  0.65           C  
ATOM   5734  H   PHE A 370     -17.883 -32.287  27.296  1.00  0.65           H  
ATOM   5735  HA  PHE A 370     -19.117 -33.078  24.688  1.00  0.65           H  
ATOM   5736 1HB  PHE A 370     -18.622 -30.655  24.849  1.00  0.65           H  
ATOM   5737 2HB  PHE A 370     -16.942 -31.013  25.114  1.00  0.65           H  
ATOM   5738  HD1 PHE A 370     -18.867 -32.992  22.872  1.00  0.65           H  
ATOM   5739  HD2 PHE A 370     -16.306 -29.704  23.103  1.00  0.65           H  
ATOM   5740  HE1 PHE A 370     -18.642 -33.092  20.492  1.00  0.65           H  
ATOM   5741  HE2 PHE A 370     -16.040 -29.734  20.648  1.00  0.65           H  
ATOM   5742  HZ  PHE A 370     -17.221 -31.466  19.334  1.00  0.65           H  
ATOM   5743  N   VAL A 371     -17.446 -34.877  24.466  1.00  0.67           N  
ATOM   5744  CA  VAL A 371     -16.467 -35.924  24.270  1.00  0.67           C  
ATOM   5745  C   VAL A 371     -15.868 -35.661  22.918  1.00  0.67           C  
ATOM   5746  O   VAL A 371     -16.609 -35.623  21.928  1.00  0.67           O  
ATOM   5747  CB  VAL A 371     -17.151 -37.284  24.249  1.00  0.67           C  
ATOM   5748  CG1 VAL A 371     -16.104 -38.424  24.053  1.00  0.67           C  
ATOM   5749  CG2 VAL A 371     -17.996 -37.387  25.451  1.00  0.67           C  
ATOM   5750  H   VAL A 371     -18.397 -35.006  24.139  1.00  0.67           H  
ATOM   5751  HA  VAL A 371     -15.696 -35.877  25.036  1.00  0.67           H  
ATOM   5752  HB  VAL A 371     -17.804 -37.316  23.416  1.00  0.67           H  
ATOM   5753 1HG1 VAL A 371     -16.611 -39.384  24.011  1.00  0.67           H  
ATOM   5754 2HG1 VAL A 371     -15.560 -38.261  23.120  1.00  0.67           H  
ATOM   5755 3HG1 VAL A 371     -15.405 -38.439  24.864  1.00  0.67           H  
ATOM   5756 1HG2 VAL A 371     -18.546 -38.327  25.445  1.00  0.67           H  
ATOM   5757 2HG2 VAL A 371     -17.414 -37.310  26.321  1.00  0.67           H  
ATOM   5758 3HG2 VAL A 371     -18.681 -36.556  25.416  1.00  0.67           H  
ATOM   5759  N   THR A 372     -14.568 -35.401  22.861  1.00  0.70           N  
ATOM   5760  CA  THR A 372     -14.050 -35.046  21.559  1.00  0.70           C  
ATOM   5761  C   THR A 372     -12.559 -35.379  21.342  1.00  0.70           C  
ATOM   5762  O   THR A 372     -11.908 -36.020  22.171  1.00  0.70           O  
ATOM   5763  CB  THR A 372     -14.386 -33.561  21.288  1.00  0.70           C  
ATOM   5764  OG1 THR A 372     -14.110 -33.272  19.929  1.00  0.70           O  
ATOM   5765  CG2 THR A 372     -13.619 -32.618  22.225  1.00  0.70           C  
ATOM   5766  H   THR A 372     -13.973 -35.437  23.693  1.00  0.70           H  
ATOM   5767  HA  THR A 372     -14.605 -35.620  20.816  1.00  0.70           H  
ATOM   5768  HB  THR A 372     -15.440 -33.410  21.453  1.00  0.70           H  
ATOM   5769  HG1 THR A 372     -14.810 -33.716  19.389  1.00  0.70           H  
ATOM   5770 1HG2 THR A 372     -13.899 -31.591  22.016  1.00  0.70           H  
ATOM   5771 2HG2 THR A 372     -13.878 -32.856  23.260  1.00  0.70           H  
ATOM   5772 3HG2 THR A 372     -12.566 -32.732  22.090  1.00  0.70           H  
ATOM   5773  N   HIS A 373     -12.051 -34.924  20.196  1.00  0.73           N  
ATOM   5774  CA  HIS A 373     -10.691 -35.144  19.686  1.00  0.73           C  
ATOM   5775  C   HIS A 373      -9.611 -34.261  20.303  1.00  0.73           C  
ATOM   5776  O   HIS A 373      -8.462 -34.340  19.906  1.00  0.73           O  
ATOM   5777  CB  HIS A 373     -10.659 -34.956  18.155  1.00  0.73           C  
ATOM   5778  CG  HIS A 373     -11.078 -33.586  17.687  1.00  0.73           C  
ATOM   5779  ND1 HIS A 373     -10.909 -33.136  16.386  1.00  0.73           N  
ATOM   5780  CD2 HIS A 373     -11.671 -32.587  18.346  1.00  0.73           C  
ATOM   5781  CE1 HIS A 373     -11.368 -31.885  16.309  1.00  0.73           C  
ATOM   5782  NE2 HIS A 373     -11.851 -31.555  17.474  1.00  0.73           N  
ATOM   5783  H   HIS A 373     -12.693 -34.371  19.651  1.00  0.73           H  
ATOM   5784  HA  HIS A 373     -10.409 -36.172  19.888  1.00  0.73           H  
ATOM   5785 1HB  HIS A 373      -9.658 -35.135  17.813  1.00  0.73           H  
ATOM   5786 2HB  HIS A 373     -11.267 -35.676  17.666  1.00  0.73           H  
ATOM   5787  HD2 HIS A 373     -11.954 -32.589  19.383  1.00  0.73           H  
ATOM   5788  HE1 HIS A 373     -11.370 -31.247  15.433  1.00  0.73           H  
ATOM   5789  HE2 HIS A 373     -12.300 -30.674  17.734  1.00  0.73           H  
ATOM   5790  N   CYS A 374      -9.983 -33.356  21.200  1.00  0.77           N  
ATOM   5791  CA  CYS A 374      -9.053 -32.387  21.791  1.00  0.77           C  
ATOM   5792  C   CYS A 374      -8.410 -31.497  20.735  1.00  0.77           C  
ATOM   5793  O   CYS A 374      -7.249 -31.095  20.855  1.00  0.77           O  
ATOM   5794  CB  CYS A 374      -7.950 -33.078  22.571  1.00  0.77           C  
ATOM   5795  SG  CYS A 374      -8.554 -34.077  23.859  1.00  0.77           S  
ATOM   5796  H   CYS A 374     -10.945 -33.358  21.496  1.00  0.77           H  
ATOM   5797  HA  CYS A 374      -9.614 -31.750  22.477  1.00  0.77           H  
ATOM   5798 1HB  CYS A 374      -7.326 -33.688  21.921  1.00  0.77           H  
ATOM   5799 2HB  CYS A 374      -7.298 -32.325  23.013  1.00  0.77           H  
ATOM   5800  HG  CYS A 374      -9.191 -33.093  24.493  1.00  0.77           H  
ATOM   5801  N   GLY A 375      -9.180 -31.178  19.711  1.00  0.80           N  
ATOM   5802  CA  GLY A 375      -8.726 -30.291  18.675  1.00  0.80           C  
ATOM   5803  C   GLY A 375      -8.767 -28.914  19.260  1.00  0.80           C  
ATOM   5804  O   GLY A 375      -9.619 -28.612  20.096  1.00  0.80           O  
ATOM   5805  H   GLY A 375     -10.111 -31.553  19.671  1.00  0.80           H  
ATOM   5806 1HA  GLY A 375      -7.711 -30.544  18.375  1.00  0.80           H  
ATOM   5807 2HA  GLY A 375      -9.367 -30.357  17.800  1.00  0.80           H  
ATOM   5808  N   TRP A 376      -7.918 -28.053  18.767  1.00  0.82           N  
ATOM   5809  CA  TRP A 376      -7.829 -26.715  19.302  1.00  0.82           C  
ATOM   5810  C   TRP A 376      -9.136 -25.916  19.215  1.00  0.82           C  
ATOM   5811  O   TRP A 376      -9.553 -25.302  20.201  1.00  0.82           O  
ATOM   5812  CB  TRP A 376      -6.678 -26.037  18.610  1.00  0.82           C  
ATOM   5813  CG  TRP A 376      -6.432 -24.754  19.040  1.00  0.82           C  
ATOM   5814  CD1 TRP A 376      -5.689 -24.379  20.089  1.00  0.82           C  
ATOM   5815  CD2 TRP A 376      -6.892 -23.584  18.436  1.00  0.82           C  
ATOM   5816  NE1 TRP A 376      -5.651 -23.053  20.159  1.00  0.82           N  
ATOM   5817  CE2 TRP A 376      -6.384 -22.555  19.143  1.00  0.82           C  
ATOM   5818  CE3 TRP A 376      -7.685 -23.329  17.345  1.00  0.82           C  
ATOM   5819  CZ2 TRP A 376      -6.632 -21.315  18.824  1.00  0.82           C  
ATOM   5820  CZ3 TRP A 376      -7.956 -22.032  17.022  1.00  0.82           C  
ATOM   5821  CH2 TRP A 376      -7.448 -21.043  17.736  1.00  0.82           C  
ATOM   5822  H   TRP A 376      -7.275 -28.344  18.044  1.00  0.82           H  
ATOM   5823  HA  TRP A 376      -7.567 -26.797  20.355  1.00  0.82           H  
ATOM   5824 1HB  TRP A 376      -5.770 -26.621  18.760  1.00  0.82           H  
ATOM   5825 2HB  TRP A 376      -6.864 -25.997  17.536  1.00  0.82           H  
ATOM   5826  HD1 TRP A 376      -5.186 -25.052  20.764  1.00  0.82           H  
ATOM   5827  HE1 TRP A 376      -5.156 -22.491  20.848  1.00  0.82           H  
ATOM   5828  HE3 TRP A 376      -8.093 -24.148  16.757  1.00  0.82           H  
ATOM   5829  HZ2 TRP A 376      -6.220 -20.570  19.422  1.00  0.82           H  
ATOM   5830  HZ3 TRP A 376      -8.587 -21.837  16.183  1.00  0.82           H  
ATOM   5831  HH2 TRP A 376      -7.682 -20.020  17.456  1.00  0.82           H  
ATOM   5832  N   ASN A 377      -9.821 -25.940  18.064  1.00  0.84           N  
ATOM   5833  CA  ASN A 377     -11.072 -25.182  17.975  1.00  0.84           C  
ATOM   5834  C   ASN A 377     -12.095 -25.692  18.986  1.00  0.84           C  
ATOM   5835  O   ASN A 377     -12.781 -24.906  19.638  1.00  0.84           O  
ATOM   5836  CB  ASN A 377     -11.686 -25.298  16.584  1.00  0.84           C  
ATOM   5837  CG  ASN A 377     -11.005 -24.498  15.518  1.00  0.84           C  
ATOM   5838  OD1 ASN A 377     -10.328 -23.525  15.802  1.00  0.84           O  
ATOM   5839  ND2 ASN A 377     -11.171 -24.904  14.288  1.00  0.84           N  
ATOM   5840  H   ASN A 377      -9.473 -26.460  17.272  1.00  0.84           H  
ATOM   5841  HA  ASN A 377     -10.867 -24.133  18.204  1.00  0.84           H  
ATOM   5842 1HB  ASN A 377     -11.682 -26.346  16.284  1.00  0.84           H  
ATOM   5843 2HB  ASN A 377     -12.733 -24.987  16.634  1.00  0.84           H  
ATOM   5844 1HD2 ASN A 377     -10.715 -24.409  13.522  1.00  0.84           H  
ATOM   5845 2HD2 ASN A 377     -11.732 -25.708  14.099  1.00  0.84           H  
ATOM   5846  N   SER A 378     -12.161 -27.016  19.150  1.00  0.84           N  
ATOM   5847  CA  SER A 378     -13.135 -27.635  20.043  1.00  0.84           C  
ATOM   5848  C   SER A 378     -12.861 -27.250  21.484  1.00  0.84           C  
ATOM   5849  O   SER A 378     -13.784 -26.980  22.264  1.00  0.84           O  
ATOM   5850  CB  SER A 378     -13.107 -29.139  19.889  1.00  0.84           C  
ATOM   5851  OG  SER A 378     -13.552 -29.543  18.607  1.00  0.84           O  
ATOM   5852  H   SER A 378     -11.527 -27.601  18.628  1.00  0.84           H  
ATOM   5853  HA  SER A 378     -14.129 -27.271  19.777  1.00  0.84           H  
ATOM   5854 1HB  SER A 378     -12.097 -29.510  20.061  1.00  0.84           H  
ATOM   5855 2HB  SER A 378     -13.741 -29.576  20.650  1.00  0.84           H  
ATOM   5856  HG  SER A 378     -13.920 -30.435  18.728  1.00  0.84           H  
ATOM   5857  N   ILE A 379     -11.581 -27.202  21.834  1.00  0.83           N  
ATOM   5858  CA  ILE A 379     -11.182 -26.824  23.171  1.00  0.83           C  
ATOM   5859  C   ILE A 379     -11.590 -25.418  23.487  1.00  0.83           C  
ATOM   5860  O   ILE A 379     -12.176 -25.152  24.536  1.00  0.83           O  
ATOM   5861  CB  ILE A 379      -9.669 -26.954  23.330  1.00  0.83           C  
ATOM   5862  CG1 ILE A 379      -9.303 -28.429  23.302  1.00  0.83           C  
ATOM   5863  CG2 ILE A 379      -9.216 -26.215  24.592  1.00  0.83           C  
ATOM   5864  CD1 ILE A 379      -7.833 -28.699  23.128  1.00  0.83           C  
ATOM   5865  H   ILE A 379     -10.863 -27.456  21.151  1.00  0.83           H  
ATOM   5866  HA  ILE A 379     -11.667 -27.480  23.874  1.00  0.83           H  
ATOM   5867  HB  ILE A 379      -9.180 -26.505  22.468  1.00  0.83           H  
ATOM   5868 1HG1 ILE A 379      -9.637 -28.864  24.224  1.00  0.83           H  
ATOM   5869 2HG1 ILE A 379      -9.842 -28.910  22.493  1.00  0.83           H  
ATOM   5870 1HG2 ILE A 379      -8.138 -26.297  24.688  1.00  0.83           H  
ATOM   5871 2HG2 ILE A 379      -9.488 -25.166  24.517  1.00  0.83           H  
ATOM   5872 3HG2 ILE A 379      -9.694 -26.636  25.462  1.00  0.83           H  
ATOM   5873 1HD1 ILE A 379      -7.666 -29.770  23.128  1.00  0.83           H  
ATOM   5874 2HD1 ILE A 379      -7.499 -28.287  22.182  1.00  0.83           H  
ATOM   5875 3HD1 ILE A 379      -7.269 -28.247  23.935  1.00  0.83           H  
ATOM   5876  N   LEU A 380     -11.317 -24.510  22.578  1.00  0.81           N  
ATOM   5877  CA  LEU A 380     -11.658 -23.139  22.838  1.00  0.81           C  
ATOM   5878  C   LEU A 380     -13.155 -22.898  22.870  1.00  0.81           C  
ATOM   5879  O   LEU A 380     -13.641 -22.144  23.718  1.00  0.81           O  
ATOM   5880  CB  LEU A 380     -10.952 -22.295  21.827  1.00  0.81           C  
ATOM   5881  CG  LEU A 380      -9.487 -22.335  22.037  1.00  0.81           C  
ATOM   5882  CD1 LEU A 380      -8.886 -21.635  21.003  1.00  0.81           C  
ATOM   5883  CD2 LEU A 380      -9.122 -21.769  23.388  1.00  0.81           C  
ATOM   5884  H   LEU A 380     -10.838 -24.776  21.712  1.00  0.81           H  
ATOM   5885  HA  LEU A 380     -11.262 -22.879  23.817  1.00  0.81           H  
ATOM   5886 1HB  LEU A 380     -11.162 -22.698  20.830  1.00  0.81           H  
ATOM   5887 2HB  LEU A 380     -11.304 -21.277  21.875  1.00  0.81           H  
ATOM   5888  HG  LEU A 380      -9.133 -23.370  21.989  1.00  0.81           H  
ATOM   5889 1HD1 LEU A 380      -7.832 -21.674  21.184  1.00  0.81           H  
ATOM   5890 2HD1 LEU A 380      -9.148 -22.114  20.059  1.00  0.81           H  
ATOM   5891 3HD1 LEU A 380      -9.199 -20.634  20.979  1.00  0.81           H  
ATOM   5892 1HD2 LEU A 380      -8.040 -21.814  23.515  1.00  0.81           H  
ATOM   5893 2HD2 LEU A 380      -9.437 -20.767  23.447  1.00  0.81           H  
ATOM   5894 3HD2 LEU A 380      -9.601 -22.348  24.164  1.00  0.81           H  
ATOM   5895  N   GLU A 381     -13.915 -23.580  22.008  1.00  0.78           N  
ATOM   5896  CA  GLU A 381     -15.361 -23.418  22.061  1.00  0.78           C  
ATOM   5897  C   GLU A 381     -15.858 -23.918  23.412  1.00  0.78           C  
ATOM   5898  O   GLU A 381     -16.649 -23.254  24.083  1.00  0.78           O  
ATOM   5899  CB  GLU A 381     -16.036 -24.244  20.959  1.00  0.78           C  
ATOM   5900  CG  GLU A 381     -15.831 -23.774  19.525  1.00  0.78           C  
ATOM   5901  CD  GLU A 381     -16.290 -24.844  18.531  1.00  0.78           C  
ATOM   5902  OE1 GLU A 381     -16.658 -25.910  18.984  1.00  0.78           O  
ATOM   5903  OE2 GLU A 381     -16.261 -24.611  17.345  1.00  0.78           O  
ATOM   5904  H   GLU A 381     -13.492 -24.185  21.303  1.00  0.78           H  
ATOM   5905  HA  GLU A 381     -15.615 -22.369  21.956  1.00  0.78           H  
ATOM   5906 1HB  GLU A 381     -15.681 -25.276  21.020  1.00  0.78           H  
ATOM   5907 2HB  GLU A 381     -17.108 -24.261  21.139  1.00  0.78           H  
ATOM   5908 1HG  GLU A 381     -16.402 -22.864  19.360  1.00  0.78           H  
ATOM   5909 2HG  GLU A 381     -14.788 -23.538  19.361  1.00  0.78           H  
ATOM   5910  N   SER A 382     -15.309 -25.046  23.864  1.00  0.75           N  
ATOM   5911  CA  SER A 382     -15.722 -25.637  25.115  1.00  0.75           C  
ATOM   5912  C   SER A 382     -15.406 -24.715  26.284  1.00  0.75           C  
ATOM   5913  O   SER A 382     -16.253 -24.508  27.162  1.00  0.75           O  
ATOM   5914  CB  SER A 382     -15.013 -26.964  25.272  1.00  0.75           C  
ATOM   5915  OG  SER A 382     -15.412 -27.851  24.275  1.00  0.75           O  
ATOM   5916  H   SER A 382     -14.633 -25.550  23.289  1.00  0.75           H  
ATOM   5917  HA  SER A 382     -16.798 -25.806  25.083  1.00  0.75           H  
ATOM   5918 1HB  SER A 382     -13.941 -26.816  25.221  1.00  0.75           H  
ATOM   5919 2HB  SER A 382     -15.232 -27.380  26.234  1.00  0.75           H  
ATOM   5920  HG  SER A 382     -15.001 -27.509  23.447  1.00  0.75           H  
ATOM   5921  N   LEU A 383     -14.207 -24.118  26.286  1.00  0.73           N  
ATOM   5922  CA  LEU A 383     -13.827 -23.235  27.379  1.00  0.73           C  
ATOM   5923  C   LEU A 383     -14.678 -21.966  27.384  1.00  0.73           C  
ATOM   5924  O   LEU A 383     -15.094 -21.489  28.437  1.00  0.73           O  
ATOM   5925  CB  LEU A 383     -12.340 -22.895  27.289  1.00  0.73           C  
ATOM   5926  CG  LEU A 383     -11.389 -24.061  27.547  1.00  0.73           C  
ATOM   5927  CD1 LEU A 383      -9.960 -23.606  27.303  1.00  0.73           C  
ATOM   5928  CD2 LEU A 383     -11.583 -24.558  28.945  1.00  0.73           C  
ATOM   5929  H   LEU A 383     -13.541 -24.322  25.541  1.00  0.73           H  
ATOM   5930  HA  LEU A 383     -13.997 -23.760  28.316  1.00  0.73           H  
ATOM   5931 1HB  LEU A 383     -12.127 -22.485  26.298  1.00  0.73           H  
ATOM   5932 2HB  LEU A 383     -12.126 -22.153  28.036  1.00  0.73           H  
ATOM   5933  HG  LEU A 383     -11.606 -24.866  26.859  1.00  0.73           H  
ATOM   5934 1HD1 LEU A 383      -9.277 -24.439  27.474  1.00  0.73           H  
ATOM   5935 2HD1 LEU A 383      -9.865 -23.264  26.281  1.00  0.73           H  
ATOM   5936 3HD1 LEU A 383      -9.718 -22.791  27.983  1.00  0.73           H  
ATOM   5937 1HD2 LEU A 383     -10.916 -25.383  29.106  1.00  0.73           H  
ATOM   5938 2HD2 LEU A 383     -11.362 -23.764  29.650  1.00  0.73           H  
ATOM   5939 3HD2 LEU A 383     -12.613 -24.889  29.080  1.00  0.73           H  
ATOM   5940  N   TRP A 384     -15.002 -21.461  26.197  1.00  0.70           N  
ATOM   5941  CA  TRP A 384     -15.846 -20.282  26.036  1.00  0.70           C  
ATOM   5942  C   TRP A 384     -17.244 -20.512  26.589  1.00  0.70           C  
ATOM   5943  O   TRP A 384     -17.827 -19.626  27.216  1.00  0.70           O  
ATOM   5944  CB  TRP A 384     -15.897 -19.878  24.567  1.00  0.70           C  
ATOM   5945  CG  TRP A 384     -16.824 -18.743  24.227  1.00  0.70           C  
ATOM   5946  CD1 TRP A 384     -17.846 -18.792  23.340  1.00  0.70           C  
ATOM   5947  CD2 TRP A 384     -16.835 -17.413  24.771  1.00  0.70           C  
ATOM   5948  NE1 TRP A 384     -18.477 -17.573  23.270  1.00  0.70           N  
ATOM   5949  CE2 TRP A 384     -17.868 -16.717  24.140  1.00  0.70           C  
ATOM   5950  CE3 TRP A 384     -16.077 -16.773  25.714  1.00  0.70           C  
ATOM   5951  CZ2 TRP A 384     -18.140 -15.390  24.428  1.00  0.70           C  
ATOM   5952  CZ3 TRP A 384     -16.340 -15.454  26.007  1.00  0.70           C  
ATOM   5953  CH2 TRP A 384     -17.340 -14.770  25.382  1.00  0.70           C  
ATOM   5954  H   TRP A 384     -14.627 -21.892  25.352  1.00  0.70           H  
ATOM   5955  HA  TRP A 384     -15.392 -19.464  26.593  1.00  0.70           H  
ATOM   5956 1HB  TRP A 384     -14.893 -19.615  24.231  1.00  0.70           H  
ATOM   5957 2HB  TRP A 384     -16.209 -20.737  23.979  1.00  0.70           H  
ATOM   5958  HD1 TRP A 384     -18.106 -19.664  22.760  1.00  0.70           H  
ATOM   5959  HE1 TRP A 384     -19.258 -17.350  22.673  1.00  0.70           H  
ATOM   5960  HE3 TRP A 384     -15.295 -17.310  26.214  1.00  0.70           H  
ATOM   5961  HZ2 TRP A 384     -18.945 -14.841  23.936  1.00  0.70           H  
ATOM   5962  HZ3 TRP A 384     -15.724 -14.972  26.755  1.00  0.70           H  
ATOM   5963  HH2 TRP A 384     -17.516 -13.725  25.642  1.00  0.70           H  
ATOM   5964  N   PHE A 385     -17.790 -21.705  26.365  1.00  0.68           N  
ATOM   5965  CA  PHE A 385     -19.122 -21.986  26.866  1.00  0.68           C  
ATOM   5966  C   PHE A 385     -19.077 -22.576  28.287  1.00  0.68           C  
ATOM   5967  O   PHE A 385     -20.083 -22.551  29.005  1.00  0.68           O  
ATOM   5968  CB  PHE A 385     -19.853 -22.910  25.904  1.00  0.68           C  
ATOM   5969  CG  PHE A 385     -20.060 -22.273  24.559  1.00  0.68           C  
ATOM   5970  CD1 PHE A 385     -19.485 -22.819  23.433  1.00  0.68           C  
ATOM   5971  CD2 PHE A 385     -20.781 -21.104  24.422  1.00  0.68           C  
ATOM   5972  CE1 PHE A 385     -19.628 -22.243  22.206  1.00  0.68           C  
ATOM   5973  CE2 PHE A 385     -20.936 -20.517  23.182  1.00  0.68           C  
ATOM   5974  CZ  PHE A 385     -20.359 -21.094  22.068  1.00  0.68           C  
ATOM   5975  H   PHE A 385     -17.287 -22.396  25.807  1.00  0.68           H  
ATOM   5976  HA  PHE A 385     -19.674 -21.048  26.909  1.00  0.68           H  
ATOM   5977 1HB  PHE A 385     -19.270 -23.824  25.764  1.00  0.68           H  
ATOM   5978 2HB  PHE A 385     -20.823 -23.191  26.312  1.00  0.68           H  
ATOM   5979  HD1 PHE A 385     -18.905 -23.731  23.529  1.00  0.68           H  
ATOM   5980  HD2 PHE A 385     -21.231 -20.647  25.306  1.00  0.68           H  
ATOM   5981  HE1 PHE A 385     -19.157 -22.701  21.346  1.00  0.68           H  
ATOM   5982  HE2 PHE A 385     -21.512 -19.599  23.083  1.00  0.68           H  
ATOM   5983  HZ  PHE A 385     -20.475 -20.635  21.088  1.00  0.68           H  
ATOM   5984  N   GLY A 386     -17.890 -23.028  28.725  1.00  0.66           N  
ATOM   5985  CA  GLY A 386     -17.685 -23.605  30.056  1.00  0.66           C  
ATOM   5986  C   GLY A 386     -18.101 -25.060  30.155  1.00  0.66           C  
ATOM   5987  O   GLY A 386     -18.546 -25.510  31.213  1.00  0.66           O  
ATOM   5988  H   GLY A 386     -17.096 -23.031  28.092  1.00  0.66           H  
ATOM   5989 1HA  GLY A 386     -16.625 -23.519  30.306  1.00  0.66           H  
ATOM   5990 2HA  GLY A 386     -18.224 -23.031  30.800  1.00  0.66           H  
ATOM   5991  N   VAL A 387     -18.005 -25.782  29.045  1.00  0.65           N  
ATOM   5992  CA  VAL A 387     -18.393 -27.183  29.009  1.00  0.65           C  
ATOM   5993  C   VAL A 387     -17.174 -28.119  29.121  1.00  0.65           C  
ATOM   5994  O   VAL A 387     -16.287 -28.049  28.279  1.00  0.65           O  
ATOM   5995  CB  VAL A 387     -19.120 -27.495  27.681  1.00  0.65           C  
ATOM   5996  CG1 VAL A 387     -19.487 -28.957  27.617  1.00  0.65           C  
ATOM   5997  CG2 VAL A 387     -20.378 -26.643  27.554  1.00  0.65           C  
ATOM   5998  H   VAL A 387     -17.602 -25.341  28.219  1.00  0.65           H  
ATOM   5999  HA  VAL A 387     -19.108 -27.345  29.806  1.00  0.65           H  
ATOM   6000  HB  VAL A 387     -18.445 -27.279  26.849  1.00  0.65           H  
ATOM   6001 1HG1 VAL A 387     -19.985 -29.173  26.676  1.00  0.65           H  
ATOM   6002 2HG1 VAL A 387     -18.588 -29.561  27.695  1.00  0.65           H  
ATOM   6003 3HG1 VAL A 387     -20.150 -29.186  28.438  1.00  0.65           H  
ATOM   6004 1HG2 VAL A 387     -20.878 -26.862  26.607  1.00  0.65           H  
ATOM   6005 2HG2 VAL A 387     -21.059 -26.867  28.380  1.00  0.65           H  
ATOM   6006 3HG2 VAL A 387     -20.114 -25.587  27.581  1.00  0.65           H  
ATOM   6007  N   PRO A 388     -17.078 -28.968  30.155  1.00  0.66           N  
ATOM   6008  CA  PRO A 388     -16.048 -29.974  30.365  1.00  0.66           C  
ATOM   6009  C   PRO A 388     -15.923 -30.929  29.210  1.00  0.66           C  
ATOM   6010  O   PRO A 388     -16.929 -31.287  28.590  1.00  0.66           O  
ATOM   6011  CB  PRO A 388     -16.572 -30.714  31.574  1.00  0.66           C  
ATOM   6012  CG  PRO A 388     -17.357 -29.725  32.309  1.00  0.66           C  
ATOM   6013  CD  PRO A 388     -17.982 -28.833  31.285  1.00  0.66           C  
ATOM   6014  HA  PRO A 388     -15.083 -29.478  30.576  1.00  0.66           H  
ATOM   6015 1HB  PRO A 388     -17.211 -31.515  31.222  1.00  0.66           H  
ATOM   6016 2HB  PRO A 388     -15.783 -31.181  32.116  1.00  0.66           H  
ATOM   6017 1HG  PRO A 388     -18.100 -30.262  32.883  1.00  0.66           H  
ATOM   6018 2HG  PRO A 388     -16.708 -29.195  32.997  1.00  0.66           H  
ATOM   6019 1HD  PRO A 388     -18.974 -29.140  31.051  1.00  0.66           H  
ATOM   6020 2HD  PRO A 388     -17.948 -27.813  31.677  1.00  0.66           H  
ATOM   6021  N   MET A 389     -14.709 -31.377  28.944  1.00  0.67           N  
ATOM   6022  CA  MET A 389     -14.485 -32.312  27.853  1.00  0.67           C  
ATOM   6023  C   MET A 389     -13.949 -33.675  28.276  1.00  0.67           C  
ATOM   6024  O   MET A 389     -13.398 -33.808  29.368  1.00  0.67           O  
ATOM   6025  CB  MET A 389     -13.485 -31.706  26.874  1.00  0.67           C  
ATOM   6026  CG  MET A 389     -13.927 -30.489  26.144  1.00  0.67           C  
ATOM   6027  SD  MET A 389     -12.555 -29.728  25.294  1.00  0.67           S  
ATOM   6028  CE  MET A 389     -11.773 -28.881  26.681  1.00  0.67           C  
ATOM   6029  H   MET A 389     -13.910 -31.024  29.479  1.00  0.67           H  
ATOM   6030  HA  MET A 389     -15.433 -32.461  27.367  1.00  0.67           H  
ATOM   6031 1HB  MET A 389     -12.573 -31.456  27.406  1.00  0.67           H  
ATOM   6032 2HB  MET A 389     -13.229 -32.461  26.123  1.00  0.67           H  
ATOM   6033 1HG  MET A 389     -14.676 -30.764  25.406  1.00  0.67           H  
ATOM   6034 2HG  MET A 389     -14.366 -29.765  26.832  1.00  0.67           H  
ATOM   6035 1HE  MET A 389     -10.905 -28.355  26.333  1.00  0.67           H  
ATOM   6036 2HE  MET A 389     -12.475 -28.168  27.116  1.00  0.67           H  
ATOM   6037 3HE  MET A 389     -11.481 -29.607  27.441  1.00  0.67           H  
ATOM   6038  N   LEU A 390     -14.152 -34.695  27.438  1.00  0.71           N  
ATOM   6039  CA  LEU A 390     -13.412 -35.949  27.650  1.00  0.71           C  
ATOM   6040  C   LEU A 390     -12.342 -35.970  26.588  1.00  0.71           C  
ATOM   6041  O   LEU A 390     -12.599 -35.591  25.437  1.00  0.71           O  
ATOM   6042  CB  LEU A 390     -14.199 -37.242  27.500  1.00  0.71           C  
ATOM   6043  CG  LEU A 390     -15.361 -37.488  28.368  1.00  0.71           C  
ATOM   6044  CD1 LEU A 390     -15.944 -38.850  28.050  1.00  0.71           C  
ATOM   6045  CD2 LEU A 390     -14.942 -37.442  29.752  1.00  0.71           C  
ATOM   6046  H   LEU A 390     -14.723 -34.531  26.608  1.00  0.71           H  
ATOM   6047  HA  LEU A 390     -12.938 -35.939  28.630  1.00  0.71           H  
ATOM   6048 1HB  LEU A 390     -14.521 -37.310  26.493  1.00  0.71           H  
ATOM   6049 2HB  LEU A 390     -13.505 -38.049  27.683  1.00  0.71           H  
ATOM   6050  HG  LEU A 390     -16.118 -36.732  28.182  1.00  0.71           H  
ATOM   6051 1HD1 LEU A 390     -16.782 -38.994  28.677  1.00  0.71           H  
ATOM   6052 2HD1 LEU A 390     -16.245 -38.932  27.033  1.00  0.71           H  
ATOM   6053 3HD1 LEU A 390     -15.219 -39.613  28.239  1.00  0.71           H  
ATOM   6054 1HD2 LEU A 390     -15.791 -37.623  30.375  1.00  0.71           H  
ATOM   6055 2HD2 LEU A 390     -14.184 -38.200  29.936  1.00  0.71           H  
ATOM   6056 3HD2 LEU A 390     -14.533 -36.463  29.956  1.00  0.71           H  
ATOM   6057  N   GLY A 391     -11.143 -36.409  26.944  1.00  0.76           N  
ATOM   6058  CA  GLY A 391     -10.107 -36.417  25.921  1.00  0.76           C  
ATOM   6059  C   GLY A 391      -9.869 -37.725  25.173  1.00  0.76           C  
ATOM   6060  O   GLY A 391      -9.455 -38.723  25.774  1.00  0.76           O  
ATOM   6061  H   GLY A 391     -10.977 -36.729  27.899  1.00  0.76           H  
ATOM   6062 1HA  GLY A 391     -10.375 -35.663  25.190  1.00  0.76           H  
ATOM   6063 2HA  GLY A 391      -9.170 -36.087  26.369  1.00  0.76           H  
ATOM   6064  N   TRP A 392     -10.001 -37.668  23.835  1.00  0.82           N  
ATOM   6065  CA  TRP A 392      -9.689 -38.774  22.928  1.00  0.82           C  
ATOM   6066  C   TRP A 392      -9.002 -38.309  21.645  1.00  0.82           C  
ATOM   6067  O   TRP A 392      -9.626 -38.316  20.588  1.00  0.82           O  
ATOM   6068  CB  TRP A 392     -10.944 -39.520  22.506  1.00  0.82           C  
ATOM   6069  CG  TRP A 392     -10.646 -40.781  21.701  1.00  0.82           C  
ATOM   6070  CD1 TRP A 392      -9.438 -41.181  21.182  1.00  0.82           C  
ATOM   6071  CD2 TRP A 392     -11.588 -41.802  21.339  1.00  0.82           C  
ATOM   6072  NE1 TRP A 392      -9.582 -42.385  20.517  1.00  0.82           N  
ATOM   6073  CE2 TRP A 392     -10.891 -42.779  20.608  1.00  0.82           C  
ATOM   6074  CE3 TRP A 392     -12.932 -41.971  21.573  1.00  0.82           C  
ATOM   6075  CZ2 TRP A 392     -11.527 -43.913  20.114  1.00  0.82           C  
ATOM   6076  CZ3 TRP A 392     -13.545 -43.094  21.093  1.00  0.82           C  
ATOM   6077  CH2 TRP A 392     -12.878 -44.045  20.381  1.00  0.82           C  
ATOM   6078  H   TRP A 392     -10.396 -36.826  23.408  1.00  0.82           H  
ATOM   6079  HA  TRP A 392      -9.037 -39.474  23.449  1.00  0.82           H  
ATOM   6080 1HB  TRP A 392     -11.517 -39.797  23.378  1.00  0.82           H  
ATOM   6081 2HB  TRP A 392     -11.569 -38.860  21.904  1.00  0.82           H  
ATOM   6082  HD1 TRP A 392      -8.500 -40.635  21.277  1.00  0.82           H  
ATOM   6083  HE1 TRP A 392      -8.815 -42.902  20.046  1.00  0.82           H  
ATOM   6084  HE3 TRP A 392     -13.493 -41.231  22.142  1.00  0.82           H  
ATOM   6085  HZ2 TRP A 392     -11.009 -44.674  19.545  1.00  0.82           H  
ATOM   6086  HZ3 TRP A 392     -14.574 -43.201  21.305  1.00  0.82           H  
ATOM   6087  HH2 TRP A 392     -13.424 -44.922  20.023  1.00  0.82           H  
ATOM   6088  N   PRO A 393      -7.729 -37.914  21.692  1.00  0.89           N  
ATOM   6089  CA  PRO A 393      -6.948 -37.443  20.566  1.00  0.89           C  
ATOM   6090  C   PRO A 393      -6.929 -38.413  19.414  1.00  0.89           C  
ATOM   6091  O   PRO A 393      -6.738 -39.610  19.628  1.00  0.89           O  
ATOM   6092  CB  PRO A 393      -5.566 -37.391  21.159  1.00  0.89           C  
ATOM   6093  CG  PRO A 393      -5.778 -37.140  22.582  1.00  0.89           C  
ATOM   6094  CD  PRO A 393      -6.990 -37.916  22.953  1.00  0.89           C  
ATOM   6095  HA  PRO A 393      -7.304 -36.457  20.248  1.00  0.89           H  
ATOM   6096 1HB  PRO A 393      -5.094 -38.330  20.976  1.00  0.89           H  
ATOM   6097 2HB  PRO A 393      -4.980 -36.648  20.649  1.00  0.89           H  
ATOM   6098 1HG  PRO A 393      -4.892 -37.409  23.174  1.00  0.89           H  
ATOM   6099 2HG  PRO A 393      -5.922 -36.076  22.668  1.00  0.89           H  
ATOM   6100 1HD  PRO A 393      -6.733 -38.932  23.260  1.00  0.89           H  
ATOM   6101 2HD  PRO A 393      -7.484 -37.355  23.733  1.00  0.89           H  
ATOM   6102  N   LEU A 394      -7.072 -37.903  18.197  1.00  0.94           N  
ATOM   6103  CA  LEU A 394      -7.056 -38.763  17.030  1.00  0.94           C  
ATOM   6104  C   LEU A 394      -5.790 -38.487  16.214  1.00  0.94           C  
ATOM   6105  O   LEU A 394      -5.211 -39.390  15.606  1.00  0.94           O  
ATOM   6106  CB  LEU A 394      -8.315 -38.494  16.216  1.00  0.94           C  
ATOM   6107  CG  LEU A 394      -9.630 -38.699  17.007  1.00  0.94           C  
ATOM   6108  CD1 LEU A 394     -10.799 -38.351  16.115  1.00  0.94           C  
ATOM   6109  CD2 LEU A 394      -9.716 -40.116  17.548  1.00  0.94           C  
ATOM   6110  H   LEU A 394      -7.205 -36.905  18.056  1.00  0.94           H  
ATOM   6111  HA  LEU A 394      -7.049 -39.803  17.351  1.00  0.94           H  
ATOM   6112 1HB  LEU A 394      -8.296 -37.464  15.880  1.00  0.94           H  
ATOM   6113 2HB  LEU A 394      -8.325 -39.147  15.344  1.00  0.94           H  
ATOM   6114  HG  LEU A 394      -9.639 -38.008  17.855  1.00  0.94           H  
ATOM   6115 1HD1 LEU A 394     -11.715 -38.451  16.658  1.00  0.94           H  
ATOM   6116 2HD1 LEU A 394     -10.693 -37.323  15.777  1.00  0.94           H  
ATOM   6117 3HD1 LEU A 394     -10.813 -39.025  15.257  1.00  0.94           H  
ATOM   6118 1HD2 LEU A 394     -10.616 -40.221  18.129  1.00  0.94           H  
ATOM   6119 2HD2 LEU A 394      -9.720 -40.829  16.727  1.00  0.94           H  
ATOM   6120 3HD2 LEU A 394      -8.863 -40.315  18.194  1.00  0.94           H  
ATOM   6121  N   TYR A 395      -5.368 -37.219  16.223  1.00  0.97           N  
ATOM   6122  CA  TYR A 395      -4.221 -36.749  15.449  1.00  0.97           C  
ATOM   6123  C   TYR A 395      -3.045 -36.279  16.306  1.00  0.97           C  
ATOM   6124  O   TYR A 395      -3.138 -36.106  17.525  1.00  0.97           O  
ATOM   6125  CB  TYR A 395      -4.648 -35.693  14.426  1.00  0.97           C  
ATOM   6126  CG  TYR A 395      -5.536 -36.298  13.370  1.00  0.97           C  
ATOM   6127  CD1 TYR A 395      -6.915 -36.321  13.516  1.00  0.97           C  
ATOM   6128  CD2 TYR A 395      -4.949 -36.885  12.266  1.00  0.97           C  
ATOM   6129  CE1 TYR A 395      -7.694 -36.936  12.553  1.00  0.97           C  
ATOM   6130  CE2 TYR A 395      -5.720 -37.494  11.312  1.00  0.97           C  
ATOM   6131  CZ  TYR A 395      -7.080 -37.529  11.445  1.00  0.97           C  
ATOM   6132  OH  TYR A 395      -7.832 -38.171  10.482  1.00  0.97           O  
ATOM   6133  H   TYR A 395      -5.912 -36.541  16.746  1.00  0.97           H  
ATOM   6134  HA  TYR A 395      -3.853 -37.597  14.871  1.00  0.97           H  
ATOM   6135 1HB  TYR A 395      -5.194 -34.893  14.923  1.00  0.97           H  
ATOM   6136 2HB  TYR A 395      -3.778 -35.258  13.943  1.00  0.97           H  
ATOM   6137  HD1 TYR A 395      -7.381 -35.866  14.390  1.00  0.97           H  
ATOM   6138  HD2 TYR A 395      -3.864 -36.874  12.159  1.00  0.97           H  
ATOM   6139  HE1 TYR A 395      -8.772 -36.965  12.667  1.00  0.97           H  
ATOM   6140  HE2 TYR A 395      -5.248 -37.963  10.451  1.00  0.97           H  
ATOM   6141  HH  TYR A 395      -8.783 -38.112  10.710  1.00  0.97           H  
ATOM   6142  N   ALA A 396      -1.915 -36.090  15.644  1.00  0.97           N  
ATOM   6143  CA  ALA A 396      -0.660 -35.768  16.306  1.00  0.97           C  
ATOM   6144  C   ALA A 396      -0.666 -34.538  17.224  1.00  0.97           C  
ATOM   6145  O   ALA A 396      -0.162 -34.611  18.341  1.00  0.97           O  
ATOM   6146  CB  ALA A 396       0.368 -35.552  15.219  1.00  0.97           C  
ATOM   6147  H   ALA A 396      -1.918 -36.221  14.642  1.00  0.97           H  
ATOM   6148  HA  ALA A 396      -0.373 -36.627  16.908  1.00  0.97           H  
ATOM   6149 1HB  ALA A 396       1.308 -35.368  15.656  1.00  0.97           H  
ATOM   6150 2HB  ALA A 396       0.425 -36.439  14.592  1.00  0.97           H  
ATOM   6151 3HB  ALA A 396       0.083 -34.694  14.609  1.00  0.97           H  
ATOM   6152  N   GLU A 397      -1.284 -33.435  16.826  1.00  0.95           N  
ATOM   6153  CA  GLU A 397      -1.238 -32.267  17.711  1.00  0.95           C  
ATOM   6154  C   GLU A 397      -2.195 -32.420  18.879  1.00  0.95           C  
ATOM   6155  O   GLU A 397      -1.991 -31.863  19.964  1.00  0.95           O  
ATOM   6156  CB  GLU A 397      -1.546 -30.983  16.948  1.00  0.95           C  
ATOM   6157  CG  GLU A 397      -0.483 -30.584  15.919  1.00  0.95           C  
ATOM   6158  CD  GLU A 397      -0.789 -29.264  15.237  1.00  0.95           C  
ATOM   6159  OE1 GLU A 397      -1.828 -28.703  15.504  1.00  0.95           O  
ATOM   6160  OE2 GLU A 397       0.020 -28.817  14.456  1.00  0.95           O  
ATOM   6161  H   GLU A 397      -1.731 -33.387  15.923  1.00  0.95           H  
ATOM   6162  HA  GLU A 397      -0.235 -32.184  18.115  1.00  0.95           H  
ATOM   6163 1HB  GLU A 397      -2.493 -31.100  16.422  1.00  0.95           H  
ATOM   6164 2HB  GLU A 397      -1.668 -30.162  17.653  1.00  0.95           H  
ATOM   6165 1HG  GLU A 397       0.488 -30.513  16.412  1.00  0.95           H  
ATOM   6166 2HG  GLU A 397      -0.415 -31.369  15.166  1.00  0.95           H  
ATOM   6167  N   GLN A 398      -3.236 -33.197  18.646  1.00  0.91           N  
ATOM   6168  CA  GLN A 398      -4.301 -33.418  19.602  1.00  0.91           C  
ATOM   6169  C   GLN A 398      -3.782 -34.146  20.830  1.00  0.91           C  
ATOM   6170  O   GLN A 398      -4.227 -33.893  21.950  1.00  0.91           O  
ATOM   6171  CB  GLN A 398      -5.413 -34.181  18.926  1.00  0.91           C  
ATOM   6172  CG  GLN A 398      -6.081 -33.358  17.859  1.00  0.91           C  
ATOM   6173  CD  GLN A 398      -7.120 -34.083  17.072  1.00  0.91           C  
ATOM   6174  OE1 GLN A 398      -7.236 -35.327  17.082  1.00  0.91           O  
ATOM   6175  NE2 GLN A 398      -7.896 -33.312  16.322  1.00  0.91           N  
ATOM   6176  H   GLN A 398      -3.293 -33.653  17.746  1.00  0.91           H  
ATOM   6177  HA  GLN A 398      -4.693 -32.451  19.915  1.00  0.91           H  
ATOM   6178 1HB  GLN A 398      -5.049 -35.098  18.507  1.00  0.91           H  
ATOM   6179 2HB  GLN A 398      -6.136 -34.436  19.671  1.00  0.91           H  
ATOM   6180 1HG  GLN A 398      -6.562 -32.528  18.354  1.00  0.91           H  
ATOM   6181 2HG  GLN A 398      -5.320 -32.996  17.170  1.00  0.91           H  
ATOM   6182 1HE2 GLN A 398      -8.608 -33.726  15.744  1.00  0.91           H  
ATOM   6183 2HE2 GLN A 398      -7.773 -32.323  16.323  1.00  0.91           H  
ATOM   6184  N   HIS A 399      -2.800 -35.032  20.639  1.00  0.87           N  
ATOM   6185  CA  HIS A 399      -2.261 -35.753  21.794  1.00  0.87           C  
ATOM   6186  C   HIS A 399      -1.642 -34.764  22.777  1.00  0.87           C  
ATOM   6187  O   HIS A 399      -1.796 -34.905  24.000  1.00  0.87           O  
ATOM   6188  CB  HIS A 399      -1.225 -36.804  21.364  1.00  0.87           C  
ATOM   6189  CG  HIS A 399      -1.840 -38.023  20.680  1.00  0.87           C  
ATOM   6190  ND1 HIS A 399      -2.548 -38.994  21.370  1.00  0.87           N  
ATOM   6191  CD2 HIS A 399      -1.866 -38.399  19.380  1.00  0.87           C  
ATOM   6192  CE1 HIS A 399      -2.982 -39.910  20.509  1.00  0.87           C  
ATOM   6193  NE2 HIS A 399      -2.579 -39.570  19.304  1.00  0.87           N  
ATOM   6194  H   HIS A 399      -2.483 -35.232  19.685  1.00  0.87           H  
ATOM   6195  HA  HIS A 399      -3.058 -36.267  22.314  1.00  0.87           H  
ATOM   6196 1HB  HIS A 399      -0.505 -36.347  20.676  1.00  0.87           H  
ATOM   6197 2HB  HIS A 399      -0.672 -37.146  22.231  1.00  0.87           H  
ATOM   6198  HD2 HIS A 399      -1.414 -37.866  18.552  1.00  0.87           H  
ATOM   6199  HE1 HIS A 399      -3.579 -40.788  20.755  1.00  0.87           H  
ATOM   6200  HE2 HIS A 399      -2.770 -40.077  18.449  1.00  0.87           H  
ATOM   6201  N   MET A 400      -0.954 -33.752  22.255  1.00  0.83           N  
ATOM   6202  CA  MET A 400      -0.366 -32.759  23.135  1.00  0.83           C  
ATOM   6203  C   MET A 400      -1.443 -31.887  23.740  1.00  0.83           C  
ATOM   6204  O   MET A 400      -1.384 -31.529  24.914  1.00  0.83           O  
ATOM   6205  CB  MET A 400       0.651 -31.894  22.431  1.00  0.83           C  
ATOM   6206  CG  MET A 400       1.374 -30.972  23.386  1.00  0.83           C  
ATOM   6207  SD  MET A 400       2.708 -30.069  22.648  1.00  0.83           S  
ATOM   6208  CE  MET A 400       3.063 -29.009  23.990  1.00  0.83           C  
ATOM   6209  H   MET A 400      -0.854 -33.668  21.249  1.00  0.83           H  
ATOM   6210  HA  MET A 400       0.138 -33.277  23.949  1.00  0.83           H  
ATOM   6211 1HB  MET A 400       1.369 -32.505  21.903  1.00  0.83           H  
ATOM   6212 2HB  MET A 400       0.129 -31.292  21.699  1.00  0.83           H  
ATOM   6213 1HG  MET A 400       0.662 -30.258  23.802  1.00  0.83           H  
ATOM   6214 2HG  MET A 400       1.779 -31.566  24.210  1.00  0.83           H  
ATOM   6215 1HE  MET A 400       3.897 -28.362  23.741  1.00  0.83           H  
ATOM   6216 2HE  MET A 400       2.185 -28.422  24.195  1.00  0.83           H  
ATOM   6217 3HE  MET A 400       3.303 -29.597  24.868  1.00  0.83           H  
ATOM   6218  N   ASN A 401      -2.445 -31.523  22.945  1.00  0.81           N  
ATOM   6219  CA  ASN A 401      -3.469 -30.650  23.486  1.00  0.81           C  
ATOM   6220  C   ASN A 401      -4.166 -31.334  24.664  1.00  0.81           C  
ATOM   6221  O   ASN A 401      -4.442 -30.691  25.675  1.00  0.81           O  
ATOM   6222  CB  ASN A 401      -4.485 -30.300  22.435  1.00  0.81           C  
ATOM   6223  CG  ASN A 401      -3.974 -29.401  21.348  1.00  0.81           C  
ATOM   6224  OD1 ASN A 401      -2.940 -28.721  21.450  1.00  0.81           O  
ATOM   6225  ND2 ASN A 401      -4.718 -29.393  20.273  1.00  0.81           N  
ATOM   6226  H   ASN A 401      -2.470 -31.822  21.967  1.00  0.81           H  
ATOM   6227  HA  ASN A 401      -3.000 -29.738  23.857  1.00  0.81           H  
ATOM   6228 1HB  ASN A 401      -4.863 -31.216  21.985  1.00  0.81           H  
ATOM   6229 2HB  ASN A 401      -5.315 -29.819  22.910  1.00  0.81           H  
ATOM   6230 1HD2 ASN A 401      -4.454 -28.843  19.484  1.00  0.81           H  
ATOM   6231 2HD2 ASN A 401      -5.565 -29.969  20.264  1.00  0.81           H  
ATOM   6232  N   ALA A 402      -4.416 -32.648  24.552  1.00  0.80           N  
ATOM   6233  CA  ALA A 402      -5.061 -33.401  25.627  1.00  0.80           C  
ATOM   6234  C   ALA A 402      -4.230 -33.377  26.888  1.00  0.80           C  
ATOM   6235  O   ALA A 402      -4.750 -33.211  27.995  1.00  0.80           O  
ATOM   6236  CB  ALA A 402      -5.277 -34.820  25.207  1.00  0.80           C  
ATOM   6237  H   ALA A 402      -4.178 -33.125  23.680  1.00  0.80           H  
ATOM   6238  HA  ALA A 402      -6.017 -32.939  25.836  1.00  0.80           H  
ATOM   6239 1HB  ALA A 402      -5.784 -35.362  25.989  1.00  0.80           H  
ATOM   6240 2HB  ALA A 402      -5.869 -34.802  24.339  1.00  0.80           H  
ATOM   6241 3HB  ALA A 402      -4.321 -35.293  24.992  1.00  0.80           H  
ATOM   6242  N   PHE A 403      -2.915 -33.497  26.715  1.00  0.80           N  
ATOM   6243  CA  PHE A 403      -1.984 -33.428  27.823  1.00  0.80           C  
ATOM   6244  C   PHE A 403      -2.180 -32.106  28.531  1.00  0.80           C  
ATOM   6245  O   PHE A 403      -2.314 -32.054  29.754  1.00  0.80           O  
ATOM   6246  CB  PHE A 403      -0.555 -33.589  27.304  1.00  0.80           C  
ATOM   6247  CG  PHE A 403       0.574 -33.424  28.277  1.00  0.80           C  
ATOM   6248  CD1 PHE A 403       0.931 -34.429  29.152  1.00  0.80           C  
ATOM   6249  CD2 PHE A 403       1.312 -32.242  28.284  1.00  0.80           C  
ATOM   6250  CE1 PHE A 403       1.990 -34.252  30.024  1.00  0.80           C  
ATOM   6251  CE2 PHE A 403       2.367 -32.067  29.150  1.00  0.80           C  
ATOM   6252  CZ  PHE A 403       2.702 -33.072  30.022  1.00  0.80           C  
ATOM   6253  H   PHE A 403      -2.547 -33.668  25.777  1.00  0.80           H  
ATOM   6254  HA  PHE A 403      -2.205 -34.237  28.521  1.00  0.80           H  
ATOM   6255 1HB  PHE A 403      -0.469 -34.573  26.860  1.00  0.80           H  
ATOM   6256 2HB  PHE A 403      -0.383 -32.890  26.520  1.00  0.80           H  
ATOM   6257  HD1 PHE A 403       0.369 -35.364  29.150  1.00  0.80           H  
ATOM   6258  HD2 PHE A 403       1.041 -31.440  27.586  1.00  0.80           H  
ATOM   6259  HE1 PHE A 403       2.263 -35.048  30.713  1.00  0.80           H  
ATOM   6260  HE2 PHE A 403       2.936 -31.127  29.145  1.00  0.80           H  
ATOM   6261  HZ  PHE A 403       3.529 -32.934  30.708  1.00  0.80           H  
ATOM   6262  N   GLU A 404      -2.210 -31.024  27.763  1.00  0.82           N  
ATOM   6263  CA  GLU A 404      -2.353 -29.719  28.376  1.00  0.82           C  
ATOM   6264  C   GLU A 404      -3.721 -29.555  29.075  1.00  0.82           C  
ATOM   6265  O   GLU A 404      -3.782 -29.032  30.200  1.00  0.82           O  
ATOM   6266  CB  GLU A 404      -2.183 -28.634  27.305  1.00  0.82           C  
ATOM   6267  CG  GLU A 404      -0.776 -28.570  26.682  1.00  0.82           C  
ATOM   6268  CD  GLU A 404       0.334 -28.261  27.635  1.00  0.82           C  
ATOM   6269  OE1 GLU A 404       0.257 -27.297  28.338  1.00  0.82           O  
ATOM   6270  OE2 GLU A 404       1.279 -28.999  27.644  1.00  0.82           O  
ATOM   6271  H   GLU A 404      -2.106 -31.120  26.750  1.00  0.82           H  
ATOM   6272  HA  GLU A 404      -1.567 -29.604  29.123  1.00  0.82           H  
ATOM   6273 1HB  GLU A 404      -2.895 -28.802  26.499  1.00  0.82           H  
ATOM   6274 2HB  GLU A 404      -2.405 -27.660  27.738  1.00  0.82           H  
ATOM   6275 1HG  GLU A 404      -0.564 -29.531  26.224  1.00  0.82           H  
ATOM   6276 2HG  GLU A 404      -0.793 -27.830  25.891  1.00  0.82           H  
ATOM   6277  N   LEU A 405      -4.798 -30.100  28.481  1.00  0.85           N  
ATOM   6278  CA  LEU A 405      -6.128 -29.952  29.077  1.00  0.85           C  
ATOM   6279  C   LEU A 405      -6.205 -30.640  30.436  1.00  0.85           C  
ATOM   6280  O   LEU A 405      -6.776 -30.097  31.395  1.00  0.85           O  
ATOM   6281  CB  LEU A 405      -7.201 -30.623  28.210  1.00  0.85           C  
ATOM   6282  CG  LEU A 405      -7.491 -30.052  26.867  1.00  0.85           C  
ATOM   6283  CD1 LEU A 405      -8.476 -30.992  26.147  1.00  0.85           C  
ATOM   6284  CD2 LEU A 405      -8.020 -28.696  27.015  1.00  0.85           C  
ATOM   6285  H   LEU A 405      -4.691 -30.545  27.568  1.00  0.85           H  
ATOM   6286  HA  LEU A 405      -6.345 -28.896  29.183  1.00  0.85           H  
ATOM   6287 1HB  LEU A 405      -6.919 -31.665  28.065  1.00  0.85           H  
ATOM   6288 2HB  LEU A 405      -8.129 -30.600  28.767  1.00  0.85           H  
ATOM   6289  HG  LEU A 405      -6.592 -30.010  26.294  1.00  0.85           H  
ATOM   6290 1HD1 LEU A 405      -8.689 -30.632  25.165  1.00  0.85           H  
ATOM   6291 2HD1 LEU A 405      -8.039 -31.973  26.073  1.00  0.85           H  
ATOM   6292 3HD1 LEU A 405      -9.399 -31.054  26.715  1.00  0.85           H  
ATOM   6293 1HD2 LEU A 405      -8.211 -28.304  26.058  1.00  0.85           H  
ATOM   6294 2HD2 LEU A 405      -8.921 -28.735  27.571  1.00  0.85           H  
ATOM   6295 3HD2 LEU A 405      -7.295 -28.064  27.529  1.00  0.85           H  
ATOM   6296  N   GLU A 406      -5.615 -31.839  30.502  1.00  0.87           N  
ATOM   6297  CA  GLU A 406      -5.601 -32.689  31.690  1.00  0.87           C  
ATOM   6298  C   GLU A 406      -4.593 -32.278  32.759  1.00  0.87           C  
ATOM   6299  O   GLU A 406      -4.897 -32.321  33.953  1.00  0.87           O  
ATOM   6300  CB  GLU A 406      -5.290 -34.126  31.264  1.00  0.87           C  
ATOM   6301  CG  GLU A 406      -5.151 -35.199  32.409  1.00  0.87           C  
ATOM   6302  CD  GLU A 406      -6.420 -35.600  33.148  1.00  0.87           C  
ATOM   6303  OE1 GLU A 406      -7.492 -35.479  32.598  1.00  0.87           O  
ATOM   6304  OE2 GLU A 406      -6.301 -36.058  34.264  1.00  0.87           O  
ATOM   6305  H   GLU A 406      -5.172 -32.207  29.654  1.00  0.87           H  
ATOM   6306  HA  GLU A 406      -6.597 -32.661  32.132  1.00  0.87           H  
ATOM   6307 1HB  GLU A 406      -6.068 -34.466  30.581  1.00  0.87           H  
ATOM   6308 2HB  GLU A 406      -4.352 -34.130  30.699  1.00  0.87           H  
ATOM   6309 1HG  GLU A 406      -4.710 -36.095  31.975  1.00  0.87           H  
ATOM   6310 2HG  GLU A 406      -4.440 -34.812  33.135  1.00  0.87           H  
ATOM   6311  N   ARG A 407      -3.388 -31.900  32.336  1.00  0.88           N  
ATOM   6312  CA  ARG A 407      -2.311 -31.642  33.273  1.00  0.88           C  
ATOM   6313  C   ARG A 407      -2.107 -30.178  33.643  1.00  0.88           C  
ATOM   6314  O   ARG A 407      -1.711 -29.889  34.772  1.00  0.88           O  
ATOM   6315  CB  ARG A 407      -1.004 -32.171  32.700  1.00  0.88           C  
ATOM   6316  CG  ARG A 407      -0.991 -33.662  32.410  1.00  0.88           C  
ATOM   6317  CD  ARG A 407      -1.189 -34.476  33.631  1.00  0.88           C  
ATOM   6318  NE  ARG A 407      -1.108 -35.903  33.347  1.00  0.88           N  
ATOM   6319  CZ  ARG A 407      -1.391 -36.882  34.233  1.00  0.88           C  
ATOM   6320  NH1 ARG A 407      -1.777 -36.576  35.452  1.00  0.88           N  
ATOM   6321  NH2 ARG A 407      -1.280 -38.151  33.875  1.00  0.88           N  
ATOM   6322  H   ARG A 407      -3.187 -31.856  31.341  1.00  0.88           H  
ATOM   6323  HA  ARG A 407      -2.527 -32.195  34.187  1.00  0.88           H  
ATOM   6324 1HB  ARG A 407      -0.780 -31.651  31.767  1.00  0.88           H  
ATOM   6325 2HB  ARG A 407      -0.191 -31.958  33.390  1.00  0.88           H  
ATOM   6326 1HG  ARG A 407      -1.783 -33.896  31.693  1.00  0.88           H  
ATOM   6327 2HG  ARG A 407      -0.035 -33.927  31.986  1.00  0.88           H  
ATOM   6328 1HD  ARG A 407      -0.421 -34.229  34.363  1.00  0.88           H  
ATOM   6329 2HD  ARG A 407      -2.173 -34.265  34.051  1.00  0.88           H  
ATOM   6330  HE  ARG A 407      -0.818 -36.179  32.419  1.00  0.88           H  
ATOM   6331 1HH1 ARG A 407      -1.868 -35.607  35.726  1.00  0.88           H  
ATOM   6332 2HH1 ARG A 407      -1.992 -37.309  36.112  1.00  0.88           H  
ATOM   6333 1HH2 ARG A 407      -0.983 -38.389  32.939  1.00  0.88           H  
ATOM   6334 2HH2 ARG A 407      -1.490 -38.882  34.539  1.00  0.88           H  
ATOM   6335  N   MET A 408      -2.305 -29.251  32.703  1.00  0.86           N  
ATOM   6336  CA  MET A 408      -2.054 -27.852  33.013  1.00  0.86           C  
ATOM   6337  C   MET A 408      -3.326 -27.089  33.367  1.00  0.86           C  
ATOM   6338  O   MET A 408      -3.310 -26.260  34.280  1.00  0.86           O  
ATOM   6339  CB  MET A 408      -1.298 -27.165  31.882  1.00  0.86           C  
ATOM   6340  CG  MET A 408      -0.999 -25.685  32.168  1.00  0.86           C  
ATOM   6341  SD  MET A 408      -0.045 -24.870  30.866  1.00  0.86           S  
ATOM   6342  CE  MET A 408      -1.244 -24.855  29.571  1.00  0.86           C  
ATOM   6343  H   MET A 408      -2.655 -29.482  31.777  1.00  0.86           H  
ATOM   6344  HA  MET A 408      -1.411 -27.811  33.890  1.00  0.86           H  
ATOM   6345 1HB  MET A 408      -0.353 -27.677  31.704  1.00  0.86           H  
ATOM   6346 2HB  MET A 408      -1.882 -27.230  30.956  1.00  0.86           H  
ATOM   6347 1HG  MET A 408      -1.946 -25.154  32.282  1.00  0.86           H  
ATOM   6348 2HG  MET A 408      -0.448 -25.604  33.103  1.00  0.86           H  
ATOM   6349 1HE  MET A 408      -0.809 -24.399  28.682  1.00  0.86           H  
ATOM   6350 2HE  MET A 408      -1.540 -25.879  29.339  1.00  0.86           H  
ATOM   6351 3HE  MET A 408      -2.123 -24.294  29.892  1.00  0.86           H  
ATOM   6352  N   THR A 409      -4.431 -27.360  32.664  1.00  0.83           N  
ATOM   6353  CA  THR A 409      -5.633 -26.575  32.938  1.00  0.83           C  
ATOM   6354  C   THR A 409      -6.737 -27.308  33.735  1.00  0.83           C  
ATOM   6355  O   THR A 409      -7.505 -26.655  34.442  1.00  0.83           O  
ATOM   6356  CB  THR A 409      -6.197 -26.012  31.624  1.00  0.83           C  
ATOM   6357  OG1 THR A 409      -6.545 -27.058  30.769  1.00  0.83           O  
ATOM   6358  CG2 THR A 409      -5.145 -25.154  30.934  1.00  0.83           C  
ATOM   6359  H   THR A 409      -4.401 -28.052  31.915  1.00  0.83           H  
ATOM   6360  HA  THR A 409      -5.337 -25.714  33.534  1.00  0.83           H  
ATOM   6361  HB  THR A 409      -7.079 -25.413  31.838  1.00  0.83           H  
ATOM   6362  HG1 THR A 409      -6.878 -27.793  31.298  1.00  0.83           H  
ATOM   6363 1HG2 THR A 409      -5.544 -24.753  30.004  1.00  0.83           H  
ATOM   6364 2HG2 THR A 409      -4.858 -24.329  31.588  1.00  0.83           H  
ATOM   6365 3HG2 THR A 409      -4.266 -25.763  30.715  1.00  0.83           H  
ATOM   6366  N   GLY A 410      -6.802 -28.646  33.685  1.00  0.78           N  
ATOM   6367  CA  GLY A 410      -7.804 -29.383  34.470  1.00  0.78           C  
ATOM   6368  C   GLY A 410      -9.236 -29.220  33.965  1.00  0.78           C  
ATOM   6369  O   GLY A 410     -10.175 -29.195  34.755  1.00  0.78           O  
ATOM   6370  H   GLY A 410      -6.195 -29.172  33.067  1.00  0.78           H  
ATOM   6371 1HA  GLY A 410      -7.538 -30.443  34.456  1.00  0.78           H  
ATOM   6372 2HA  GLY A 410      -7.748 -29.062  35.509  1.00  0.78           H  
ATOM   6373  N   VAL A 411      -9.399 -29.093  32.655  1.00  0.74           N  
ATOM   6374  CA  VAL A 411     -10.718 -28.833  32.062  1.00  0.74           C  
ATOM   6375  C   VAL A 411     -11.265 -30.011  31.265  1.00  0.74           C  
ATOM   6376  O   VAL A 411     -12.191 -29.869  30.454  1.00  0.74           O  
ATOM   6377  CB  VAL A 411     -10.609 -27.634  31.143  1.00  0.74           C  
ATOM   6378  CG1 VAL A 411     -10.217 -26.399  31.958  1.00  0.74           C  
ATOM   6379  CG2 VAL A 411      -9.610 -27.973  30.092  1.00  0.74           C  
ATOM   6380  H   VAL A 411      -8.570 -29.186  32.066  1.00  0.74           H  
ATOM   6381  HA  VAL A 411     -11.412 -28.589  32.867  1.00  0.74           H  
ATOM   6382  HB  VAL A 411     -11.575 -27.428  30.682  1.00  0.74           H  
ATOM   6383 1HG1 VAL A 411     -10.136 -25.552  31.304  1.00  0.74           H  
ATOM   6384 2HG1 VAL A 411     -10.977 -26.204  32.714  1.00  0.74           H  
ATOM   6385 3HG1 VAL A 411      -9.266 -26.566  32.443  1.00  0.74           H  
ATOM   6386 1HG2 VAL A 411      -9.488 -27.150  29.399  1.00  0.74           H  
ATOM   6387 2HG2 VAL A 411      -8.666 -28.198  30.557  1.00  0.74           H  
ATOM   6388 3HG2 VAL A 411      -9.962 -28.853  29.563  1.00  0.74           H  
ATOM   6389  N   ALA A 412     -10.682 -31.168  31.491  1.00  0.71           N  
ATOM   6390  CA  ALA A 412     -11.095 -32.352  30.784  1.00  0.71           C  
ATOM   6391  C   ALA A 412     -10.811 -33.594  31.590  1.00  0.71           C  
ATOM   6392  O   ALA A 412     -10.006 -33.570  32.518  1.00  0.71           O  
ATOM   6393  CB  ALA A 412     -10.372 -32.447  29.449  1.00  0.71           C  
ATOM   6394  H   ALA A 412      -9.938 -31.223  32.169  1.00  0.71           H  
ATOM   6395  HA  ALA A 412     -12.166 -32.282  30.629  1.00  0.71           H  
ATOM   6396 1HB  ALA A 412     -10.714 -33.335  28.913  1.00  0.71           H  
ATOM   6397 2HB  ALA A 412     -10.587 -31.563  28.857  1.00  0.71           H  
ATOM   6398 3HB  ALA A 412      -9.299 -32.521  29.624  1.00  0.71           H  
ATOM   6399  N   VAL A 413     -11.472 -34.682  31.230  1.00  0.69           N  
ATOM   6400  CA  VAL A 413     -11.143 -35.969  31.817  1.00  0.69           C  
ATOM   6401  C   VAL A 413     -10.470 -36.840  30.752  1.00  0.69           C  
ATOM   6402  O   VAL A 413     -11.102 -37.283  29.787  1.00  0.69           O  
ATOM   6403  CB  VAL A 413     -12.410 -36.675  32.351  1.00  0.69           C  
ATOM   6404  CG1 VAL A 413     -12.048 -38.030  32.944  1.00  0.69           C  
ATOM   6405  CG2 VAL A 413     -13.126 -35.792  33.381  1.00  0.69           C  
ATOM   6406  H   VAL A 413     -12.178 -34.599  30.502  1.00  0.69           H  
ATOM   6407  HA  VAL A 413     -10.443 -35.822  32.641  1.00  0.69           H  
ATOM   6408  HB  VAL A 413     -13.053 -36.856  31.545  1.00  0.69           H  
ATOM   6409 1HG1 VAL A 413     -12.953 -38.535  33.289  1.00  0.69           H  
ATOM   6410 2HG1 VAL A 413     -11.557 -38.643  32.181  1.00  0.69           H  
ATOM   6411 3HG1 VAL A 413     -11.368 -37.887  33.786  1.00  0.69           H  
ATOM   6412 1HG2 VAL A 413     -14.030 -36.296  33.732  1.00  0.69           H  
ATOM   6413 2HG2 VAL A 413     -12.460 -35.609  34.226  1.00  0.69           H  
ATOM   6414 3HG2 VAL A 413     -13.402 -34.842  32.919  1.00  0.69           H  
ATOM   6415  N   GLN A 414      -9.177 -37.082  30.925  1.00  0.71           N  
ATOM   6416  CA  GLN A 414      -8.400 -37.867  29.967  1.00  0.71           C  
ATOM   6417  C   GLN A 414      -8.867 -39.303  29.912  1.00  0.71           C  
ATOM   6418  O   GLN A 414      -9.001 -39.946  30.955  1.00  0.71           O  
ATOM   6419  CB  GLN A 414      -6.915 -37.857  30.338  1.00  0.71           C  
ATOM   6420  CG  GLN A 414      -6.005 -38.691  29.427  1.00  0.71           C  
ATOM   6421  CD  GLN A 414      -5.830 -38.108  28.022  1.00  0.71           C  
ATOM   6422  OE1 GLN A 414      -5.425 -36.953  27.846  1.00  0.71           O  
ATOM   6423  NE2 GLN A 414      -6.152 -38.914  27.011  1.00  0.71           N  
ATOM   6424  H   GLN A 414      -8.690 -36.656  31.723  1.00  0.71           H  
ATOM   6425  HA  GLN A 414      -8.525 -37.433  28.975  1.00  0.71           H  
ATOM   6426 1HB  GLN A 414      -6.554 -36.834  30.311  1.00  0.71           H  
ATOM   6427 2HB  GLN A 414      -6.793 -38.213  31.361  1.00  0.71           H  
ATOM   6428 1HG  GLN A 414      -5.023 -38.742  29.890  1.00  0.71           H  
ATOM   6429 2HG  GLN A 414      -6.415 -39.693  29.331  1.00  0.71           H  
ATOM   6430 1HE2 GLN A 414      -6.071 -38.600  26.070  1.00  0.71           H  
ATOM   6431 2HE2 GLN A 414      -6.504 -39.862  27.204  1.00  0.71           H  
ATOM   6432  N   LEU A 415      -9.105 -39.819  28.713  1.00  0.75           N  
ATOM   6433  CA  LEU A 415      -9.487 -41.211  28.594  1.00  0.75           C  
ATOM   6434  C   LEU A 415      -8.240 -42.030  28.312  1.00  0.75           C  
ATOM   6435  O   LEU A 415      -7.326 -41.568  27.619  1.00  0.75           O  
ATOM   6436  CB  LEU A 415     -10.476 -41.349  27.454  1.00  0.75           C  
ATOM   6437  CG  LEU A 415     -11.691 -40.479  27.607  1.00  0.75           C  
ATOM   6438  CD1 LEU A 415     -12.533 -40.636  26.398  1.00  0.75           C  
ATOM   6439  CD2 LEU A 415     -12.413 -40.859  28.874  1.00  0.75           C  
ATOM   6440  H   LEU A 415      -9.037 -39.261  27.859  1.00  0.75           H  
ATOM   6441  HA  LEU A 415      -9.937 -41.554  29.526  1.00  0.75           H  
ATOM   6442 1HB  LEU A 415      -9.980 -41.091  26.520  1.00  0.75           H  
ATOM   6443 2HB  LEU A 415     -10.798 -42.388  27.396  1.00  0.75           H  
ATOM   6444  HG  LEU A 415     -11.387 -39.431  27.676  1.00  0.75           H  
ATOM   6445 1HD1 LEU A 415     -13.422 -40.024  26.461  1.00  0.75           H  
ATOM   6446 2HD1 LEU A 415     -11.956 -40.347  25.531  1.00  0.75           H  
ATOM   6447 3HD1 LEU A 415     -12.797 -41.658  26.330  1.00  0.75           H  
ATOM   6448 1HD2 LEU A 415     -13.259 -40.230  28.986  1.00  0.75           H  
ATOM   6449 2HD2 LEU A 415     -12.728 -41.905  28.823  1.00  0.75           H  
ATOM   6450 3HD2 LEU A 415     -11.747 -40.719  29.727  1.00  0.75           H  
ATOM   6451  N   LYS A 416      -8.157 -43.236  28.850  1.00  0.83           N  
ATOM   6452  CA  LYS A 416      -7.020 -44.074  28.496  1.00  0.83           C  
ATOM   6453  C   LYS A 416      -7.098 -44.401  27.009  1.00  0.83           C  
ATOM   6454  O   LYS A 416      -8.128 -44.886  26.549  1.00  0.83           O  
ATOM   6455  CB  LYS A 416      -6.996 -45.352  29.335  1.00  0.83           C  
ATOM   6456  CG  LYS A 416      -5.779 -46.241  29.096  1.00  0.83           C  
ATOM   6457  CD  LYS A 416      -5.784 -47.451  30.026  1.00  0.83           C  
ATOM   6458  CE  LYS A 416      -4.567 -48.336  29.792  1.00  0.83           C  
ATOM   6459  NZ  LYS A 416      -4.561 -49.520  30.694  1.00  0.83           N  
ATOM   6460  H   LYS A 416      -8.888 -43.588  29.479  1.00  0.83           H  
ATOM   6461  HA  LYS A 416      -6.099 -43.517  28.674  1.00  0.83           H  
ATOM   6462 1HB  LYS A 416      -7.034 -45.094  30.394  1.00  0.83           H  
ATOM   6463 2HB  LYS A 416      -7.887 -45.942  29.118  1.00  0.83           H  
ATOM   6464 1HG  LYS A 416      -5.779 -46.586  28.060  1.00  0.83           H  
ATOM   6465 2HG  LYS A 416      -4.872 -45.663  29.265  1.00  0.83           H  
ATOM   6466 1HD  LYS A 416      -5.786 -47.111  31.063  1.00  0.83           H  
ATOM   6467 2HD  LYS A 416      -6.689 -48.034  29.854  1.00  0.83           H  
ATOM   6468 1HE  LYS A 416      -4.569 -48.677  28.757  1.00  0.83           H  
ATOM   6469 2HE  LYS A 416      -3.663 -47.753  29.969  1.00  0.83           H  
ATOM   6470 1HZ  LYS A 416      -3.741 -50.081  30.510  1.00  0.83           H  
ATOM   6471 2HZ  LYS A 416      -4.548 -49.212  31.656  1.00  0.83           H  
ATOM   6472 3HZ  LYS A 416      -5.389 -50.073  30.529  1.00  0.83           H  
ATOM   6473  N   VAL A 417      -6.009 -44.172  26.279  1.00  0.94           N  
ATOM   6474  CA  VAL A 417      -5.978 -44.443  24.841  1.00  0.94           C  
ATOM   6475  C   VAL A 417      -4.977 -45.540  24.494  1.00  0.94           C  
ATOM   6476  O   VAL A 417      -3.786 -45.467  24.823  1.00  0.94           O  
ATOM   6477  CB  VAL A 417      -5.615 -43.165  24.043  1.00  0.94           C  
ATOM   6478  CG1 VAL A 417      -5.536 -43.496  22.600  1.00  0.94           C  
ATOM   6479  CG2 VAL A 417      -6.655 -42.065  24.250  1.00  0.94           C  
ATOM   6480  H   VAL A 417      -5.197 -43.775  26.727  1.00  0.94           H  
ATOM   6481  HA  VAL A 417      -6.966 -44.777  24.526  1.00  0.94           H  
ATOM   6482  HB  VAL A 417      -4.637 -42.810  24.365  1.00  0.94           H  
ATOM   6483 1HG1 VAL A 417      -5.266 -42.609  22.026  1.00  0.94           H  
ATOM   6484 2HG1 VAL A 417      -4.787 -44.262  22.460  1.00  0.94           H  
ATOM   6485 3HG1 VAL A 417      -6.511 -43.861  22.271  1.00  0.94           H  
ATOM   6486 1HG2 VAL A 417      -6.367 -41.193  23.675  1.00  0.94           H  
ATOM   6487 2HG2 VAL A 417      -7.613 -42.404  23.916  1.00  0.94           H  
ATOM   6488 3HG2 VAL A 417      -6.710 -41.803  25.293  1.00  0.94           H  
ATOM   6489  N   ASP A 418      -5.448 -46.557  23.786  1.00  1.06           N  
ATOM   6490  CA  ASP A 418      -4.597 -47.664  23.421  1.00  1.06           C  
ATOM   6491  C   ASP A 418      -3.800 -47.311  22.192  1.00  1.06           C  
ATOM   6492  O   ASP A 418      -4.186 -47.643  21.064  1.00  1.06           O  
ATOM   6493  CB  ASP A 418      -5.434 -48.918  23.154  1.00  1.06           C  
ATOM   6494  CG  ASP A 418      -4.601 -50.160  22.894  1.00  1.06           C  
ATOM   6495  OD1 ASP A 418      -3.414 -50.023  22.660  1.00  1.06           O  
ATOM   6496  OD2 ASP A 418      -5.151 -51.230  22.869  1.00  1.06           O  
ATOM   6497  H   ASP A 418      -6.421 -46.567  23.500  1.00  1.06           H  
ATOM   6498  HA  ASP A 418      -3.907 -47.865  24.242  1.00  1.06           H  
ATOM   6499 1HB  ASP A 418      -6.086 -49.103  24.007  1.00  1.06           H  
ATOM   6500 2HB  ASP A 418      -6.080 -48.740  22.291  1.00  1.06           H  
ATOM   6501  N   ARG A 419      -2.668 -46.652  22.428  1.00  1.18           N  
ATOM   6502  CA  ARG A 419      -1.786 -46.194  21.363  1.00  1.18           C  
ATOM   6503  C   ARG A 419      -1.236 -47.372  20.564  1.00  1.18           C  
ATOM   6504  O   ARG A 419      -1.134 -47.314  19.338  1.00  1.18           O  
ATOM   6505  CB  ARG A 419      -0.644 -45.377  21.948  1.00  1.18           C  
ATOM   6506  CG  ARG A 419      -1.090 -44.045  22.520  1.00  1.18           C  
ATOM   6507  CD  ARG A 419      -1.538 -43.128  21.451  1.00  1.18           C  
ATOM   6508  NE  ARG A 419      -0.461 -42.784  20.533  1.00  1.18           N  
ATOM   6509  CZ  ARG A 419       0.380 -41.753  20.730  1.00  1.18           C  
ATOM   6510  NH1 ARG A 419       0.214 -41.004  21.775  1.00  1.18           N  
ATOM   6511  NH2 ARG A 419       1.357 -41.493  19.877  1.00  1.18           N  
ATOM   6512  H   ARG A 419      -2.482 -46.408  23.402  1.00  1.18           H  
ATOM   6513  HA  ARG A 419      -2.351 -45.556  20.691  1.00  1.18           H  
ATOM   6514 1HB  ARG A 419      -0.161 -45.940  22.747  1.00  1.18           H  
ATOM   6515 2HB  ARG A 419       0.105 -45.184  21.181  1.00  1.18           H  
ATOM   6516 1HG  ARG A 419      -1.925 -44.208  23.208  1.00  1.18           H  
ATOM   6517 2HG  ARG A 419      -0.263 -43.576  23.056  1.00  1.18           H  
ATOM   6518 1HD  ARG A 419      -2.344 -43.585  20.883  1.00  1.18           H  
ATOM   6519 2HD  ARG A 419      -1.894 -42.213  21.916  1.00  1.18           H  
ATOM   6520  HE  ARG A 419      -0.325 -43.363  19.715  1.00  1.18           H  
ATOM   6521 1HH1 ARG A 419      -0.535 -41.188  22.421  1.00  1.18           H  
ATOM   6522 2HH1 ARG A 419       0.831 -40.213  21.950  1.00  1.18           H  
ATOM   6523 1HH2 ARG A 419       1.487 -42.071  19.061  1.00  1.18           H  
ATOM   6524 2HH2 ARG A 419       1.968 -40.697  20.039  1.00  1.18           H  
ATOM   6525  N   LYS A 420      -0.917 -48.466  21.251  1.00  1.27           N  
ATOM   6526  CA  LYS A 420      -0.364 -49.644  20.590  1.00  1.27           C  
ATOM   6527  C   LYS A 420      -1.383 -50.250  19.632  1.00  1.27           C  
ATOM   6528  O   LYS A 420      -1.032 -50.741  18.556  1.00  1.27           O  
ATOM   6529  CB  LYS A 420       0.087 -50.675  21.624  1.00  1.27           C  
ATOM   6530  CG  LYS A 420       1.326 -50.253  22.417  1.00  1.27           C  
ATOM   6531  CD  LYS A 420       1.728 -51.303  23.444  1.00  1.27           C  
ATOM   6532  CE  LYS A 420       2.961 -50.864  24.228  1.00  1.27           C  
ATOM   6533  NZ  LYS A 420       3.347 -51.862  25.264  1.00  1.27           N  
ATOM   6534  H   LYS A 420      -1.071 -48.483  22.251  1.00  1.27           H  
ATOM   6535  HA  LYS A 420       0.503 -49.338  20.006  1.00  1.27           H  
ATOM   6536 1HB  LYS A 420      -0.731 -50.856  22.330  1.00  1.27           H  
ATOM   6537 2HB  LYS A 420       0.305 -51.619  21.125  1.00  1.27           H  
ATOM   6538 1HG  LYS A 420       2.157 -50.092  21.730  1.00  1.27           H  
ATOM   6539 2HG  LYS A 420       1.116 -49.314  22.931  1.00  1.27           H  
ATOM   6540 1HD  LYS A 420       0.901 -51.465  24.139  1.00  1.27           H  
ATOM   6541 2HD  LYS A 420       1.945 -52.244  22.939  1.00  1.27           H  
ATOM   6542 1HE  LYS A 420       3.793 -50.732  23.538  1.00  1.27           H  
ATOM   6543 2HE  LYS A 420       2.752 -49.912  24.717  1.00  1.27           H  
ATOM   6544 1HZ  LYS A 420       4.165 -51.534  25.758  1.00  1.27           H  
ATOM   6545 2HZ  LYS A 420       2.585 -51.983  25.916  1.00  1.27           H  
ATOM   6546 3HZ  LYS A 420       3.554 -52.745  24.820  1.00  1.27           H  
ATOM   6547  N   GLY A 421      -2.654 -50.161  20.006  1.00  1.30           N  
ATOM   6548  CA  GLY A 421      -3.760 -50.690  19.231  1.00  1.30           C  
ATOM   6549  C   GLY A 421      -4.245 -49.757  18.118  1.00  1.30           C  
ATOM   6550  O   GLY A 421      -5.219 -50.081  17.439  1.00  1.30           O  
ATOM   6551  H   GLY A 421      -2.874 -49.774  20.928  1.00  1.30           H  
ATOM   6552 1HA  GLY A 421      -3.466 -51.646  18.801  1.00  1.30           H  
ATOM   6553 2HA  GLY A 421      -4.586 -50.895  19.912  1.00  1.30           H  
ATOM   6554  N   GLY A 422      -3.578 -48.608  17.917  1.00  1.25           N  
ATOM   6555  CA  GLY A 422      -3.998 -47.653  16.895  1.00  1.25           C  
ATOM   6556  C   GLY A 422      -4.572 -46.342  17.439  1.00  1.25           C  
ATOM   6557  O   GLY A 422      -5.015 -45.494  16.661  1.00  1.25           O  
ATOM   6558  H   GLY A 422      -2.755 -48.380  18.476  1.00  1.25           H  
ATOM   6559 1HA  GLY A 422      -3.140 -47.427  16.263  1.00  1.25           H  
ATOM   6560 2HA  GLY A 422      -4.735 -48.124  16.250  1.00  1.25           H  
ATOM   6561  N   GLY A 423      -4.529 -46.146  18.758  1.00  1.14           N  
ATOM   6562  CA  GLY A 423      -5.031 -44.912  19.360  1.00  1.14           C  
ATOM   6563  C   GLY A 423      -6.523 -44.974  19.654  1.00  1.14           C  
ATOM   6564  O   GLY A 423      -7.253 -44.008  19.401  1.00  1.14           O  
ATOM   6565  H   GLY A 423      -4.168 -46.870  19.373  1.00  1.14           H  
ATOM   6566 1HA  GLY A 423      -4.486 -44.727  20.276  1.00  1.14           H  
ATOM   6567 2HA  GLY A 423      -4.825 -44.076  18.694  1.00  1.14           H  
ATOM   6568  N   PHE A 424      -6.979 -46.117  20.167  1.00  1.01           N  
ATOM   6569  CA  PHE A 424      -8.415 -46.287  20.403  1.00  1.01           C  
ATOM   6570  C   PHE A 424      -8.833 -46.354  21.876  1.00  1.01           C  
ATOM   6571  O   PHE A 424      -8.036 -46.673  22.756  1.00  1.01           O  
ATOM   6572  CB  PHE A 424      -8.880 -47.527  19.658  1.00  1.01           C  
ATOM   6573  CG  PHE A 424      -8.584 -47.405  18.189  1.00  1.01           C  
ATOM   6574  CD1 PHE A 424      -8.884 -46.245  17.490  1.00  1.01           C  
ATOM   6575  CD2 PHE A 424      -7.978 -48.439  17.509  1.00  1.01           C  
ATOM   6576  CE1 PHE A 424      -8.596 -46.131  16.149  1.00  1.01           C  
ATOM   6577  CE2 PHE A 424      -7.686 -48.328  16.170  1.00  1.01           C  
ATOM   6578  CZ  PHE A 424      -7.996 -47.175  15.488  1.00  1.01           C  
ATOM   6579  H   PHE A 424      -6.304 -46.856  20.377  1.00  1.01           H  
ATOM   6580  HA  PHE A 424      -8.921 -45.433  19.964  1.00  1.01           H  
ATOM   6581 1HB  PHE A 424      -8.376 -48.412  20.046  1.00  1.01           H  
ATOM   6582 2HB  PHE A 424      -9.954 -47.659  19.791  1.00  1.01           H  
ATOM   6583  HD1 PHE A 424      -9.353 -45.413  18.014  1.00  1.01           H  
ATOM   6584  HD2 PHE A 424      -7.719 -49.356  18.043  1.00  1.01           H  
ATOM   6585  HE1 PHE A 424      -8.840 -45.213  15.615  1.00  1.01           H  
ATOM   6586  HE2 PHE A 424      -7.201 -49.156  15.654  1.00  1.01           H  
ATOM   6587  HZ  PHE A 424      -7.761 -47.089  14.430  1.00  1.01           H  
ATOM   6588  N   VAL A 425     -10.101 -46.041  22.138  1.00  0.89           N  
ATOM   6589  CA  VAL A 425     -10.660 -46.086  23.487  1.00  0.89           C  
ATOM   6590  C   VAL A 425     -11.864 -47.038  23.500  1.00  0.89           C  
ATOM   6591  O   VAL A 425     -12.755 -46.915  22.661  1.00  0.89           O  
ATOM   6592  CB  VAL A 425     -11.113 -44.677  23.916  1.00  0.89           C  
ATOM   6593  CG1 VAL A 425     -11.666 -44.720  25.267  1.00  0.89           C  
ATOM   6594  CG2 VAL A 425      -9.973 -43.732  23.893  1.00  0.89           C  
ATOM   6595  H   VAL A 425     -10.707 -45.773  21.379  1.00  0.89           H  
ATOM   6596  HA  VAL A 425      -9.903 -46.449  24.185  1.00  0.89           H  
ATOM   6597  HB  VAL A 425     -11.895 -44.346  23.249  1.00  0.89           H  
ATOM   6598 1HG1 VAL A 425     -12.007 -43.738  25.563  1.00  0.89           H  
ATOM   6599 2HG1 VAL A 425     -12.473 -45.412  25.293  1.00  0.89           H  
ATOM   6600 3HG1 VAL A 425     -10.885 -45.053  25.947  1.00  0.89           H  
ATOM   6601 1HG2 VAL A 425     -10.306 -42.742  24.197  1.00  0.89           H  
ATOM   6602 2HG2 VAL A 425      -9.226 -44.080  24.577  1.00  0.89           H  
ATOM   6603 3HG2 VAL A 425      -9.553 -43.684  22.909  1.00  0.89           H  
ATOM   6604  N   GLY A 426     -11.883 -48.007  24.424  1.00  0.80           N  
ATOM   6605  CA  GLY A 426     -12.992 -48.975  24.470  1.00  0.80           C  
ATOM   6606  C   GLY A 426     -14.241 -48.416  25.149  1.00  0.80           C  
ATOM   6607  O   GLY A 426     -14.163 -47.450  25.917  1.00  0.80           O  
ATOM   6608  H   GLY A 426     -11.126 -48.069  25.091  1.00  0.80           H  
ATOM   6609 1HA  GLY A 426     -13.244 -49.288  23.455  1.00  0.80           H  
ATOM   6610 2HA  GLY A 426     -12.665 -49.871  24.997  1.00  0.80           H  
ATOM   6611  N   ALA A 427     -15.368 -49.119  24.992  1.00  0.73           N  
ATOM   6612  CA  ALA A 427     -16.641 -48.680  25.564  1.00  0.73           C  
ATOM   6613  C   ALA A 427     -16.604 -48.484  27.060  1.00  0.73           C  
ATOM   6614  O   ALA A 427     -17.167 -47.517  27.563  1.00  0.73           O  
ATOM   6615  CB  ALA A 427     -17.717 -49.695  25.270  1.00  0.73           C  
ATOM   6616  H   ALA A 427     -15.371 -49.941  24.382  1.00  0.73           H  
ATOM   6617  HA  ALA A 427     -16.907 -47.736  25.099  1.00  0.73           H  
ATOM   6618 1HB  ALA A 427     -18.651 -49.338  25.669  1.00  0.73           H  
ATOM   6619 2HB  ALA A 427     -17.804 -49.831  24.197  1.00  0.73           H  
ATOM   6620 3HB  ALA A 427     -17.465 -50.646  25.731  1.00  0.73           H  
ATOM   6621  N   GLU A 428     -15.924 -49.366  27.787  1.00  0.68           N  
ATOM   6622  CA  GLU A 428     -15.855 -49.223  29.242  1.00  0.68           C  
ATOM   6623  C   GLU A 428     -15.194 -47.925  29.669  1.00  0.68           C  
ATOM   6624  O   GLU A 428     -15.538 -47.342  30.698  1.00  0.68           O  
ATOM   6625  CB  GLU A 428     -15.113 -50.384  29.890  1.00  0.68           C  
ATOM   6626  CG  GLU A 428     -15.036 -50.258  31.409  1.00  0.68           C  
ATOM   6627  CD  GLU A 428     -14.408 -51.439  32.101  1.00  0.68           C  
ATOM   6628  OE1 GLU A 428     -14.081 -52.401  31.446  1.00  0.68           O  
ATOM   6629  OE2 GLU A 428     -14.236 -51.359  33.305  1.00  0.68           O  
ATOM   6630  H   GLU A 428     -15.458 -50.136  27.328  1.00  0.68           H  
ATOM   6631  HA  GLU A 428     -16.876 -49.215  29.629  1.00  0.68           H  
ATOM   6632 1HB  GLU A 428     -15.610 -51.321  29.645  1.00  0.68           H  
ATOM   6633 2HB  GLU A 428     -14.096 -50.433  29.499  1.00  0.68           H  
ATOM   6634 1HG  GLU A 428     -14.452 -49.367  31.645  1.00  0.68           H  
ATOM   6635 2HG  GLU A 428     -16.042 -50.106  31.799  1.00  0.68           H  
ATOM   6636  N   GLU A 429     -14.169 -47.519  28.932  1.00  0.66           N  
ATOM   6637  CA  GLU A 429     -13.419 -46.338  29.293  1.00  0.66           C  
ATOM   6638  C   GLU A 429     -14.266 -45.122  28.970  1.00  0.66           C  
ATOM   6639  O   GLU A 429     -14.321 -44.162  29.743  1.00  0.66           O  
ATOM   6640  CB  GLU A 429     -12.084 -46.337  28.559  1.00  0.66           C  
ATOM   6641  CG  GLU A 429     -11.122 -45.229  28.925  1.00  0.66           C  
ATOM   6642  CD  GLU A 429     -10.632 -45.311  30.344  1.00  0.66           C  
ATOM   6643  OE1 GLU A 429     -10.851 -46.304  30.996  1.00  0.66           O  
ATOM   6644  OE2 GLU A 429      -9.956 -44.394  30.745  1.00  0.66           O  
ATOM   6645  H   GLU A 429     -13.954 -47.990  28.059  1.00  0.66           H  
ATOM   6646  HA  GLU A 429     -13.230 -46.355  30.367  1.00  0.66           H  
ATOM   6647 1HB  GLU A 429     -11.576 -47.281  28.744  1.00  0.66           H  
ATOM   6648 2HB  GLU A 429     -12.275 -46.290  27.501  1.00  0.66           H  
ATOM   6649 1HG  GLU A 429     -10.265 -45.272  28.256  1.00  0.66           H  
ATOM   6650 2HG  GLU A 429     -11.620 -44.274  28.770  1.00  0.66           H  
ATOM   6651  N   LEU A 430     -14.965 -45.187  27.833  1.00  0.64           N  
ATOM   6652  CA  LEU A 430     -15.830 -44.101  27.409  1.00  0.64           C  
ATOM   6653  C   LEU A 430     -16.970 -43.936  28.402  1.00  0.64           C  
ATOM   6654  O   LEU A 430     -17.287 -42.818  28.812  1.00  0.64           O  
ATOM   6655  CB  LEU A 430     -16.382 -44.434  26.024  1.00  0.64           C  
ATOM   6656  CG  LEU A 430     -15.336 -44.433  24.961  1.00  0.64           C  
ATOM   6657  CD1 LEU A 430     -15.853 -44.983  23.710  1.00  0.64           C  
ATOM   6658  CD2 LEU A 430     -14.876 -43.034  24.760  1.00  0.64           C  
ATOM   6659  H   LEU A 430     -14.866 -46.013  27.239  1.00  0.64           H  
ATOM   6660  HA  LEU A 430     -15.250 -43.180  27.371  1.00  0.64           H  
ATOM   6661 1HB  LEU A 430     -16.826 -45.422  26.056  1.00  0.64           H  
ATOM   6662 2HB  LEU A 430     -17.152 -43.714  25.759  1.00  0.64           H  
ATOM   6663  HG  LEU A 430     -14.541 -45.044  25.280  1.00  0.64           H  
ATOM   6664 1HD1 LEU A 430     -15.069 -44.981  22.951  1.00  0.64           H  
ATOM   6665 2HD1 LEU A 430     -16.199 -45.997  23.856  1.00  0.64           H  
ATOM   6666 3HD1 LEU A 430     -16.655 -44.355  23.422  1.00  0.64           H  
ATOM   6667 1HD2 LEU A 430     -14.088 -43.008  24.021  1.00  0.64           H  
ATOM   6668 2HD2 LEU A 430     -15.708 -42.414  24.433  1.00  0.64           H  
ATOM   6669 3HD2 LEU A 430     -14.516 -42.682  25.695  1.00  0.64           H  
ATOM   6670  N   GLU A 431     -17.522 -45.065  28.861  1.00  0.64           N  
ATOM   6671  CA  GLU A 431     -18.592 -45.069  29.844  1.00  0.64           C  
ATOM   6672  C   GLU A 431     -18.137 -44.420  31.132  1.00  0.64           C  
ATOM   6673  O   GLU A 431     -18.793 -43.508  31.642  1.00  0.64           O  
ATOM   6674  CB  GLU A 431     -19.022 -46.502  30.163  1.00  0.64           C  
ATOM   6675  CG  GLU A 431     -20.108 -46.602  31.205  1.00  0.64           C  
ATOM   6676  CD  GLU A 431     -20.446 -48.021  31.611  1.00  0.64           C  
ATOM   6677  OE1 GLU A 431     -19.896 -48.956  31.066  1.00  0.64           O  
ATOM   6678  OE2 GLU A 431     -21.272 -48.165  32.487  1.00  0.64           O  
ATOM   6679  H   GLU A 431     -17.213 -45.955  28.483  1.00  0.64           H  
ATOM   6680  HA  GLU A 431     -19.440 -44.511  29.444  1.00  0.64           H  
ATOM   6681 1HB  GLU A 431     -19.385 -46.983  29.254  1.00  0.64           H  
ATOM   6682 2HB  GLU A 431     -18.165 -47.072  30.511  1.00  0.64           H  
ATOM   6683 1HG  GLU A 431     -19.793 -46.047  32.087  1.00  0.64           H  
ATOM   6684 2HG  GLU A 431     -20.997 -46.127  30.812  1.00  0.64           H  
ATOM   6685  N   ARG A 432     -16.986 -44.863  31.654  1.00  0.64           N  
ATOM   6686  CA  ARG A 432     -16.472 -44.309  32.894  1.00  0.64           C  
ATOM   6687  C   ARG A 432     -16.165 -42.829  32.732  1.00  0.64           C  
ATOM   6688  O   ARG A 432     -16.489 -42.026  33.607  1.00  0.64           O  
ATOM   6689  CB  ARG A 432     -15.229 -45.072  33.331  1.00  0.64           C  
ATOM   6690  CG  ARG A 432     -15.499 -46.493  33.858  1.00  0.64           C  
ATOM   6691  CD  ARG A 432     -14.235 -47.197  34.228  1.00  0.64           C  
ATOM   6692  NE  ARG A 432     -14.468 -48.582  34.659  1.00  0.64           N  
ATOM   6693  CZ  ARG A 432     -14.824 -48.970  35.888  1.00  0.64           C  
ATOM   6694  NH1 ARG A 432     -15.012 -48.098  36.861  1.00  0.64           N  
ATOM   6695  NH2 ARG A 432     -14.978 -50.256  36.089  1.00  0.64           N  
ATOM   6696  H   ARG A 432     -16.474 -45.623  31.199  1.00  0.64           H  
ATOM   6697  HA  ARG A 432     -17.233 -44.425  33.663  1.00  0.64           H  
ATOM   6698 1HB  ARG A 432     -14.552 -45.168  32.476  1.00  0.64           H  
ATOM   6699 2HB  ARG A 432     -14.704 -44.513  34.104  1.00  0.64           H  
ATOM   6700 1HG  ARG A 432     -16.128 -46.434  34.744  1.00  0.64           H  
ATOM   6701 2HG  ARG A 432     -16.011 -47.079  33.097  1.00  0.64           H  
ATOM   6702 1HD  ARG A 432     -13.579 -47.221  33.353  1.00  0.64           H  
ATOM   6703 2HD  ARG A 432     -13.742 -46.665  35.037  1.00  0.64           H  
ATOM   6704  HE  ARG A 432     -14.345 -49.346  33.976  1.00  0.64           H  
ATOM   6705 1HH1 ARG A 432     -14.889 -47.111  36.687  1.00  0.64           H  
ATOM   6706 2HH1 ARG A 432     -15.280 -48.419  37.781  1.00  0.64           H  
ATOM   6707 1HH2 ARG A 432     -14.810 -50.889  35.291  1.00  0.64           H  
ATOM   6708 2HH2 ARG A 432     -15.243 -50.610  36.994  1.00  0.64           H  
ATOM   6709  N   GLY A 433     -15.617 -42.454  31.578  1.00  0.65           N  
ATOM   6710  CA  GLY A 433     -15.296 -41.074  31.277  1.00  0.65           C  
ATOM   6711  C   GLY A 433     -16.530 -40.201  31.373  1.00  0.65           C  
ATOM   6712  O   GLY A 433     -16.549 -39.219  32.124  1.00  0.65           O  
ATOM   6713  H   GLY A 433     -15.372 -43.158  30.884  1.00  0.65           H  
ATOM   6714 1HA  GLY A 433     -14.520 -40.711  31.951  1.00  0.65           H  
ATOM   6715 2HA  GLY A 433     -14.906 -41.030  30.267  1.00  0.65           H  
ATOM   6716  N   VAL A 434     -17.574 -40.577  30.633  1.00  0.66           N  
ATOM   6717  CA  VAL A 434     -18.813 -39.820  30.608  1.00  0.66           C  
ATOM   6718  C   VAL A 434     -19.448 -39.789  31.992  1.00  0.66           C  
ATOM   6719  O   VAL A 434     -19.877 -38.734  32.459  1.00  0.66           O  
ATOM   6720  CB  VAL A 434     -19.800 -40.429  29.586  1.00  0.66           C  
ATOM   6721  CG1 VAL A 434     -21.132 -39.778  29.714  1.00  0.66           C  
ATOM   6722  CG2 VAL A 434     -19.297 -40.229  28.153  1.00  0.66           C  
ATOM   6723  H   VAL A 434     -17.491 -41.413  30.051  1.00  0.66           H  
ATOM   6724  HA  VAL A 434     -18.589 -38.798  30.306  1.00  0.66           H  
ATOM   6725  HB  VAL A 434     -19.913 -41.499  29.798  1.00  0.66           H  
ATOM   6726 1HG1 VAL A 434     -21.831 -40.219  29.004  1.00  0.66           H  
ATOM   6727 2HG1 VAL A 434     -21.510 -39.912  30.726  1.00  0.66           H  
ATOM   6728 3HG1 VAL A 434     -21.012 -38.723  29.500  1.00  0.66           H  
ATOM   6729 1HG2 VAL A 434     -20.007 -40.670  27.456  1.00  0.66           H  
ATOM   6730 2HG2 VAL A 434     -19.197 -39.167  27.949  1.00  0.66           H  
ATOM   6731 3HG2 VAL A 434     -18.334 -40.711  28.036  1.00  0.66           H  
ATOM   6732  N   ARG A 435     -19.489 -40.930  32.684  1.00  0.68           N  
ATOM   6733  CA  ARG A 435     -20.067 -40.936  34.020  1.00  0.68           C  
ATOM   6734  C   ARG A 435     -19.303 -40.014  34.976  1.00  0.68           C  
ATOM   6735  O   ARG A 435     -19.902 -39.355  35.827  1.00  0.68           O  
ATOM   6736  CB  ARG A 435     -20.089 -42.336  34.618  1.00  0.68           C  
ATOM   6737  CG  ARG A 435     -21.106 -43.337  34.024  1.00  0.68           C  
ATOM   6738  CD  ARG A 435     -21.036 -44.642  34.772  1.00  0.68           C  
ATOM   6739  NE  ARG A 435     -21.886 -45.689  34.207  1.00  0.68           N  
ATOM   6740  CZ  ARG A 435     -23.201 -45.832  34.409  1.00  0.68           C  
ATOM   6741  NH1 ARG A 435     -23.889 -44.986  35.151  1.00  0.68           N  
ATOM   6742  NH2 ARG A 435     -23.779 -46.847  33.834  1.00  0.68           N  
ATOM   6743  H   ARG A 435     -19.125 -41.797  32.287  1.00  0.68           H  
ATOM   6744  HA  ARG A 435     -21.096 -40.581  33.946  1.00  0.68           H  
ATOM   6745 1HB  ARG A 435     -19.099 -42.778  34.498  1.00  0.68           H  
ATOM   6746 2HB  ARG A 435     -20.283 -42.264  35.686  1.00  0.68           H  
ATOM   6747 1HG  ARG A 435     -22.118 -42.934  34.117  1.00  0.68           H  
ATOM   6748 2HG  ARG A 435     -20.890 -43.520  32.975  1.00  0.68           H  
ATOM   6749 1HD  ARG A 435     -20.006 -45.001  34.751  1.00  0.68           H  
ATOM   6750 2HD  ARG A 435     -21.341 -44.481  35.802  1.00  0.68           H  
ATOM   6751  HE  ARG A 435     -21.454 -46.416  33.616  1.00  0.68           H  
ATOM   6752 1HH1 ARG A 435     -23.429 -44.198  35.582  1.00  0.68           H  
ATOM   6753 2HH1 ARG A 435     -24.883 -45.117  35.269  1.00  0.68           H  
ATOM   6754 1HH2 ARG A 435     -23.192 -47.473  33.265  1.00  0.68           H  
ATOM   6755 2HH2 ARG A 435     -24.767 -47.005  33.924  1.00  0.68           H  
ATOM   6756  N   CYS A 436     -17.974 -39.941  34.844  1.00  0.72           N  
ATOM   6757  CA  CYS A 436     -17.216 -39.064  35.724  1.00  0.72           C  
ATOM   6758  C   CYS A 436     -17.523 -37.605  35.417  1.00  0.72           C  
ATOM   6759  O   CYS A 436     -17.901 -36.836  36.306  1.00  0.72           O  
ATOM   6760  CB  CYS A 436     -15.709 -39.273  35.533  1.00  0.72           C  
ATOM   6761  SG  CYS A 436     -15.102 -40.869  36.095  1.00  0.72           S  
ATOM   6762  H   CYS A 436     -17.486 -40.515  34.156  1.00  0.72           H  
ATOM   6763  HA  CYS A 436     -17.487 -39.281  36.756  1.00  0.72           H  
ATOM   6764 1HB  CYS A 436     -15.465 -39.180  34.474  1.00  0.72           H  
ATOM   6765 2HB  CYS A 436     -15.165 -38.497  36.063  1.00  0.72           H  
ATOM   6766  HG  CYS A 436     -15.742 -41.572  35.122  1.00  0.72           H  
ATOM   6767  N   LEU A 437     -17.455 -37.252  34.133  1.00  0.76           N  
ATOM   6768  CA  LEU A 437     -17.668 -35.887  33.669  1.00  0.76           C  
ATOM   6769  C   LEU A 437     -19.013 -35.338  34.085  1.00  0.76           C  
ATOM   6770  O   LEU A 437     -19.115 -34.202  34.546  1.00  0.76           O  
ATOM   6771  CB  LEU A 437     -17.585 -35.803  32.146  1.00  0.76           C  
ATOM   6772  CG  LEU A 437     -17.651 -34.392  31.543  1.00  0.76           C  
ATOM   6773  CD1 LEU A 437     -17.091 -34.441  30.110  1.00  0.76           C  
ATOM   6774  CD2 LEU A 437     -19.087 -33.868  31.591  1.00  0.76           C  
ATOM   6775  H   LEU A 437     -17.198 -37.962  33.446  1.00  0.76           H  
ATOM   6776  HA  LEU A 437     -16.891 -35.258  34.095  1.00  0.76           H  
ATOM   6777 1HB  LEU A 437     -16.643 -36.230  31.856  1.00  0.76           H  
ATOM   6778 2HB  LEU A 437     -18.384 -36.409  31.711  1.00  0.76           H  
ATOM   6779  HG  LEU A 437     -17.019 -33.722  32.121  1.00  0.76           H  
ATOM   6780 1HD1 LEU A 437     -17.116 -33.463  29.678  1.00  0.76           H  
ATOM   6781 2HD1 LEU A 437     -16.071 -34.789  30.138  1.00  0.76           H  
ATOM   6782 3HD1 LEU A 437     -17.691 -35.115  29.504  1.00  0.76           H  
ATOM   6783 1HD2 LEU A 437     -19.118 -32.871  31.179  1.00  0.76           H  
ATOM   6784 2HD2 LEU A 437     -19.732 -34.522  31.020  1.00  0.76           H  
ATOM   6785 3HD2 LEU A 437     -19.431 -33.826  32.610  1.00  0.76           H  
ATOM   6786  N   MET A 438     -20.062 -36.126  33.864  1.00  0.80           N  
ATOM   6787  CA  MET A 438     -21.423 -35.665  34.063  1.00  0.80           C  
ATOM   6788  C   MET A 438     -21.892 -35.779  35.512  1.00  0.80           C  
ATOM   6789  O   MET A 438     -23.068 -35.539  35.795  1.00  0.80           O  
ATOM   6790  CB  MET A 438     -22.354 -36.470  33.168  1.00  0.80           C  
ATOM   6791  CG  MET A 438     -22.042 -36.314  31.708  1.00  0.80           C  
ATOM   6792  SD  MET A 438     -23.124 -37.190  30.654  1.00  0.80           S  
ATOM   6793  CE  MET A 438     -24.540 -36.141  30.549  1.00  0.80           C  
ATOM   6794  H   MET A 438     -19.918 -37.069  33.497  1.00  0.80           H  
ATOM   6795  HA  MET A 438     -21.474 -34.614  33.783  1.00  0.80           H  
ATOM   6796 1HB  MET A 438     -22.263 -37.531  33.416  1.00  0.80           H  
ATOM   6797 2HB  MET A 438     -23.387 -36.172  33.341  1.00  0.80           H  
ATOM   6798 1HG  MET A 438     -22.044 -35.307  31.436  1.00  0.80           H  
ATOM   6799 2HG  MET A 438     -21.037 -36.697  31.534  1.00  0.80           H  
ATOM   6800 1HE  MET A 438     -25.275 -36.569  29.894  1.00  0.80           H  
ATOM   6801 2HE  MET A 438     -24.969 -35.986  31.536  1.00  0.80           H  
ATOM   6802 3HE  MET A 438     -24.246 -35.216  30.132  1.00  0.80           H  
ATOM   6803  N   GLY A 439     -20.999 -36.172  36.427  1.00  0.83           N  
ATOM   6804  CA  GLY A 439     -21.380 -36.345  37.823  1.00  0.83           C  
ATOM   6805  C   GLY A 439     -21.418 -34.996  38.557  1.00  0.83           C  
ATOM   6806  O   GLY A 439     -21.235 -33.950  37.921  1.00  0.83           O  
ATOM   6807  H   GLY A 439     -20.030 -36.358  36.161  1.00  0.83           H  
ATOM   6808 1HA  GLY A 439     -22.354 -36.821  37.856  1.00  0.83           H  
ATOM   6809 2HA  GLY A 439     -20.667 -37.020  38.287  1.00  0.83           H  
ATOM   6810  N   ASP A 440     -21.648 -34.964  39.895  1.00  0.84           N  
ATOM   6811  CA  ASP A 440     -21.836 -36.054  40.887  1.00  0.84           C  
ATOM   6812  C   ASP A 440     -20.716 -37.097  40.984  1.00  0.84           C  
ATOM   6813  O   ASP A 440     -20.964 -38.291  41.137  1.00  0.84           O  
ATOM   6814  CB  ASP A 440     -23.189 -36.765  40.732  1.00  0.84           C  
ATOM   6815  CG  ASP A 440     -24.378 -35.840  40.990  1.00  0.84           C  
ATOM   6816  OD1 ASP A 440     -24.251 -34.950  41.795  1.00  0.84           O  
ATOM   6817  OD2 ASP A 440     -25.399 -36.040  40.382  1.00  0.84           O  
ATOM   6818  H   ASP A 440     -21.684 -34.034  40.289  1.00  0.84           H  
ATOM   6819  HA  ASP A 440     -21.880 -35.573  41.865  1.00  0.84           H  
ATOM   6820 1HB  ASP A 440     -23.300 -37.215  39.768  1.00  0.84           H  
ATOM   6821 2HB  ASP A 440     -23.239 -37.577  41.461  1.00  0.84           H  
ATOM   6822  N   SER A 441     -19.487 -36.611  40.912  1.00  0.84           N  
ATOM   6823  CA  SER A 441     -18.267 -37.395  41.101  1.00  0.84           C  
ATOM   6824  C   SER A 441     -17.189 -36.408  41.493  1.00  0.84           C  
ATOM   6825  O   SER A 441     -17.282 -35.229  41.146  1.00  0.84           O  
ATOM   6826  CB  SER A 441     -17.839 -38.145  39.849  1.00  0.84           C  
ATOM   6827  OG  SER A 441     -17.421 -37.265  38.832  1.00  0.84           O  
ATOM   6828  H   SER A 441     -19.397 -35.621  40.746  1.00  0.84           H  
ATOM   6829  HA  SER A 441     -18.412 -38.104  41.918  1.00  0.84           H  
ATOM   6830 1HB  SER A 441     -17.017 -38.809  40.107  1.00  0.84           H  
ATOM   6831 2HB  SER A 441     -18.656 -38.769  39.482  1.00  0.84           H  
ATOM   6832  HG  SER A 441     -18.130 -37.241  38.154  1.00  0.84           H  
ATOM   6833  N   GLU A 442     -16.115 -36.864  42.126  1.00  0.81           N  
ATOM   6834  CA  GLU A 442     -15.074 -35.898  42.463  1.00  0.81           C  
ATOM   6835  C   GLU A 442     -14.364 -35.370  41.221  1.00  0.81           C  
ATOM   6836  O   GLU A 442     -14.043 -34.183  41.137  1.00  0.81           O  
ATOM   6837  CB  GLU A 442     -14.068 -36.515  43.428  1.00  0.81           C  
ATOM   6838  CG  GLU A 442     -14.644 -36.829  44.823  1.00  0.81           C  
ATOM   6839  CD  GLU A 442     -15.179 -35.609  45.561  1.00  0.81           C  
ATOM   6840  OE1 GLU A 442     -14.474 -34.637  45.672  1.00  0.81           O  
ATOM   6841  OE2 GLU A 442     -16.316 -35.655  46.007  1.00  0.81           O  
ATOM   6842  H   GLU A 442     -16.036 -37.836  42.391  1.00  0.81           H  
ATOM   6843  HA  GLU A 442     -15.542 -35.052  42.959  1.00  0.81           H  
ATOM   6844 1HB  GLU A 442     -13.682 -37.444  43.005  1.00  0.81           H  
ATOM   6845 2HB  GLU A 442     -13.223 -35.838  43.552  1.00  0.81           H  
ATOM   6846 1HG  GLU A 442     -15.454 -37.549  44.709  1.00  0.81           H  
ATOM   6847 2HG  GLU A 442     -13.865 -37.295  45.424  1.00  0.81           H  
ATOM   6848  N   GLU A 443     -14.149 -36.230  40.227  1.00  0.77           N  
ATOM   6849  CA  GLU A 443     -13.449 -35.763  39.040  1.00  0.77           C  
ATOM   6850  C   GLU A 443     -14.331 -34.804  38.259  1.00  0.77           C  
ATOM   6851  O   GLU A 443     -13.850 -33.787  37.755  1.00  0.77           O  
ATOM   6852  CB  GLU A 443     -13.017 -36.937  38.162  1.00  0.77           C  
ATOM   6853  CG  GLU A 443     -11.930 -37.828  38.780  1.00  0.77           C  
ATOM   6854  CD  GLU A 443     -10.632 -37.092  39.075  1.00  0.77           C  
ATOM   6855  OE1 GLU A 443     -10.123 -36.438  38.197  1.00  0.77           O  
ATOM   6856  OE2 GLU A 443     -10.155 -37.179  40.197  1.00  0.77           O  
ATOM   6857  H   GLU A 443     -14.448 -37.190  40.310  1.00  0.77           H  
ATOM   6858  HA  GLU A 443     -12.560 -35.222  39.349  1.00  0.77           H  
ATOM   6859 1HB  GLU A 443     -13.884 -37.566  37.959  1.00  0.77           H  
ATOM   6860 2HB  GLU A 443     -12.653 -36.564  37.204  1.00  0.77           H  
ATOM   6861 1HG  GLU A 443     -12.314 -38.246  39.711  1.00  0.77           H  
ATOM   6862 2HG  GLU A 443     -11.728 -38.655  38.100  1.00  0.77           H  
ATOM   6863  N   GLY A 444     -15.635 -35.095  38.229  1.00  0.73           N  
ATOM   6864  CA  GLY A 444     -16.614 -34.274  37.539  1.00  0.73           C  
ATOM   6865  C   GLY A 444     -16.628 -32.882  38.125  1.00  0.73           C  
ATOM   6866  O   GLY A 444     -16.460 -31.897  37.407  1.00  0.73           O  
ATOM   6867  H   GLY A 444     -15.990 -35.934  38.674  1.00  0.73           H  
ATOM   6868 1HA  GLY A 444     -16.390 -34.238  36.474  1.00  0.73           H  
ATOM   6869 2HA  GLY A 444     -17.602 -34.724  37.647  1.00  0.73           H  
ATOM   6870  N   LYS A 445     -16.804 -32.799  39.445  1.00  0.69           N  
ATOM   6871  CA  LYS A 445     -16.863 -31.516  40.125  1.00  0.69           C  
ATOM   6872  C   LYS A 445     -15.582 -30.712  39.957  1.00  0.69           C  
ATOM   6873  O   LYS A 445     -15.641 -29.498  39.747  1.00  0.69           O  
ATOM   6874  CB  LYS A 445     -17.129 -31.730  41.612  1.00  0.69           C  
ATOM   6875  CG  LYS A 445     -18.539 -32.188  41.970  1.00  0.69           C  
ATOM   6876  CD  LYS A 445     -18.723 -32.205  43.482  1.00  0.69           C  
ATOM   6877  CE  LYS A 445     -17.889 -33.323  44.101  1.00  0.69           C  
ATOM   6878  NZ  LYS A 445     -18.080 -33.446  45.577  1.00  0.69           N  
ATOM   6879  H   LYS A 445     -16.918 -33.657  39.989  1.00  0.69           H  
ATOM   6880  HA  LYS A 445     -17.683 -30.940  39.698  1.00  0.69           H  
ATOM   6881 1HB  LYS A 445     -16.436 -32.493  41.987  1.00  0.69           H  
ATOM   6882 2HB  LYS A 445     -16.923 -30.810  42.154  1.00  0.69           H  
ATOM   6883 1HG  LYS A 445     -19.267 -31.511  41.525  1.00  0.69           H  
ATOM   6884 2HG  LYS A 445     -18.709 -33.186  41.574  1.00  0.69           H  
ATOM   6885 1HD  LYS A 445     -18.412 -31.250  43.903  1.00  0.69           H  
ATOM   6886 2HD  LYS A 445     -19.772 -32.370  43.722  1.00  0.69           H  
ATOM   6887 1HE  LYS A 445     -18.163 -34.269  43.633  1.00  0.69           H  
ATOM   6888 2HE  LYS A 445     -16.835 -33.128  43.902  1.00  0.69           H  
ATOM   6889 1HZ  LYS A 445     -17.473 -34.225  45.895  1.00  0.69           H  
ATOM   6890 2HZ  LYS A 445     -17.806 -32.594  46.036  1.00  0.69           H  
ATOM   6891 3HZ  LYS A 445     -19.038 -33.653  45.789  1.00  0.69           H  
ATOM   6892  N   LYS A 446     -14.416 -31.364  40.008  1.00  0.66           N  
ATOM   6893  CA  LYS A 446     -13.185 -30.609  39.823  1.00  0.66           C  
ATOM   6894  C   LYS A 446     -13.098 -30.051  38.413  1.00  0.66           C  
ATOM   6895  O   LYS A 446     -12.797 -28.869  38.223  1.00  0.66           O  
ATOM   6896  CB  LYS A 446     -11.965 -31.481  40.108  1.00  0.66           C  
ATOM   6897  CG  LYS A 446     -11.728 -31.808  41.590  1.00  0.66           C  
ATOM   6898  CD  LYS A 446     -10.406 -32.547  41.780  1.00  0.66           C  
ATOM   6899  CE  LYS A 446     -10.505 -33.963  41.227  1.00  0.66           C  
ATOM   6900  NZ  LYS A 446      -9.277 -34.773  41.474  1.00  0.66           N  
ATOM   6901  H   LYS A 446     -14.375 -32.368  40.200  1.00  0.66           H  
ATOM   6902  HA  LYS A 446     -13.186 -29.770  40.518  1.00  0.66           H  
ATOM   6903 1HB  LYS A 446     -12.080 -32.433  39.579  1.00  0.66           H  
ATOM   6904 2HB  LYS A 446     -11.072 -30.996  39.716  1.00  0.66           H  
ATOM   6905 1HG  LYS A 446     -11.702 -30.882  42.163  1.00  0.66           H  
ATOM   6906 2HG  LYS A 446     -12.540 -32.420  41.970  1.00  0.66           H  
ATOM   6907 1HD  LYS A 446      -9.610 -32.016  41.260  1.00  0.66           H  
ATOM   6908 2HD  LYS A 446     -10.160 -32.596  42.840  1.00  0.66           H  
ATOM   6909 1HE  LYS A 446     -11.354 -34.467  41.692  1.00  0.66           H  
ATOM   6910 2HE  LYS A 446     -10.675 -33.909  40.152  1.00  0.66           H  
ATOM   6911 1HZ  LYS A 446      -9.445 -35.709  41.058  1.00  0.66           H  
ATOM   6912 2HZ  LYS A 446      -8.483 -34.345  41.031  1.00  0.66           H  
ATOM   6913 3HZ  LYS A 446      -9.111 -34.862  42.459  1.00  0.66           H  
ATOM   6914  N   VAL A 447     -13.427 -30.868  37.418  1.00  0.65           N  
ATOM   6915  CA  VAL A 447     -13.349 -30.395  36.052  1.00  0.65           C  
ATOM   6916  C   VAL A 447     -14.374 -29.311  35.772  1.00  0.65           C  
ATOM   6917  O   VAL A 447     -14.055 -28.320  35.118  1.00  0.65           O  
ATOM   6918  CB  VAL A 447     -13.481 -31.533  35.041  1.00  0.65           C  
ATOM   6919  CG1 VAL A 447     -13.582 -30.940  33.696  1.00  0.65           C  
ATOM   6920  CG2 VAL A 447     -12.243 -32.410  35.098  1.00  0.65           C  
ATOM   6921  H   VAL A 447     -13.696 -31.837  37.602  1.00  0.65           H  
ATOM   6922  HA  VAL A 447     -12.359 -29.964  35.908  1.00  0.65           H  
ATOM   6923  HB  VAL A 447     -14.381 -32.118  35.249  1.00  0.65           H  
ATOM   6924 1HG1 VAL A 447     -13.661 -31.724  32.946  1.00  0.65           H  
ATOM   6925 2HG1 VAL A 447     -14.447 -30.292  33.658  1.00  0.65           H  
ATOM   6926 3HG1 VAL A 447     -12.701 -30.368  33.532  1.00  0.65           H  
ATOM   6927 1HG2 VAL A 447     -12.321 -33.196  34.365  1.00  0.65           H  
ATOM   6928 2HG2 VAL A 447     -11.362 -31.803  34.880  1.00  0.65           H  
ATOM   6929 3HG2 VAL A 447     -12.149 -32.845  36.091  1.00  0.65           H  
ATOM   6930  N   ARG A 448     -15.606 -29.480  36.259  1.00  0.64           N  
ATOM   6931  CA  ARG A 448     -16.636 -28.475  36.045  1.00  0.64           C  
ATOM   6932  C   ARG A 448     -16.231 -27.163  36.706  1.00  0.64           C  
ATOM   6933  O   ARG A 448     -16.395 -26.091  36.116  1.00  0.64           O  
ATOM   6934  CB  ARG A 448     -17.985 -28.969  36.576  1.00  0.64           C  
ATOM   6935  CG  ARG A 448     -18.602 -30.118  35.744  1.00  0.64           C  
ATOM   6936  CD  ARG A 448     -19.859 -30.746  36.303  1.00  0.64           C  
ATOM   6937  NE  ARG A 448     -21.027 -29.859  36.199  1.00  0.64           N  
ATOM   6938  CZ  ARG A 448     -22.286 -30.169  36.606  1.00  0.64           C  
ATOM   6939  NH1 ARG A 448     -22.570 -31.344  37.153  1.00  0.64           N  
ATOM   6940  NH2 ARG A 448     -23.258 -29.282  36.445  1.00  0.64           N  
ATOM   6941  H   ARG A 448     -15.830 -30.320  36.786  1.00  0.64           H  
ATOM   6942  HA  ARG A 448     -16.736 -28.294  34.983  1.00  0.64           H  
ATOM   6943 1HB  ARG A 448     -17.856 -29.329  37.598  1.00  0.64           H  
ATOM   6944 2HB  ARG A 448     -18.696 -28.146  36.600  1.00  0.64           H  
ATOM   6945 1HG  ARG A 448     -18.902 -29.689  34.807  1.00  0.64           H  
ATOM   6946 2HG  ARG A 448     -17.861 -30.899  35.569  1.00  0.64           H  
ATOM   6947 1HD  ARG A 448     -20.077 -31.666  35.751  1.00  0.64           H  
ATOM   6948 2HD  ARG A 448     -19.705 -30.992  37.356  1.00  0.64           H  
ATOM   6949  HE  ARG A 448     -20.882 -28.947  35.789  1.00  0.64           H  
ATOM   6950 1HH1 ARG A 448     -21.848 -32.072  37.298  1.00  0.64           H  
ATOM   6951 2HH1 ARG A 448     -23.515 -31.547  37.437  1.00  0.64           H  
ATOM   6952 1HH2 ARG A 448     -23.058 -28.383  36.028  1.00  0.64           H  
ATOM   6953 2HH2 ARG A 448     -24.198 -29.506  36.739  1.00  0.64           H  
ATOM   6954  N   ALA A 449     -15.632 -27.234  37.900  1.00  0.64           N  
ATOM   6955  CA  ALA A 449     -15.173 -26.031  38.579  1.00  0.64           C  
ATOM   6956  C   ALA A 449     -14.126 -25.300  37.747  1.00  0.64           C  
ATOM   6957  O   ALA A 449     -14.143 -24.068  37.658  1.00  0.64           O  
ATOM   6958  CB  ALA A 449     -14.589 -26.388  39.933  1.00  0.64           C  
ATOM   6959  H   ALA A 449     -15.515 -28.131  38.373  1.00  0.64           H  
ATOM   6960  HA  ALA A 449     -16.027 -25.368  38.713  1.00  0.64           H  
ATOM   6961 1HB  ALA A 449     -14.266 -25.484  40.442  1.00  0.64           H  
ATOM   6962 2HB  ALA A 449     -15.345 -26.896  40.532  1.00  0.64           H  
ATOM   6963 3HB  ALA A 449     -13.737 -27.050  39.794  1.00  0.64           H  
ATOM   6964  N   LYS A 450     -13.239 -26.059  37.097  1.00  0.65           N  
ATOM   6965  CA  LYS A 450     -12.190 -25.459  36.290  1.00  0.65           C  
ATOM   6966  C   LYS A 450     -12.732 -24.974  34.956  1.00  0.65           C  
ATOM   6967  O   LYS A 450     -12.313 -23.932  34.458  1.00  0.65           O  
ATOM   6968  CB  LYS A 450     -11.054 -26.452  36.079  1.00  0.65           C  
ATOM   6969  CG  LYS A 450     -10.287 -26.830  37.353  1.00  0.65           C  
ATOM   6970  CD  LYS A 450      -9.538 -25.641  37.954  1.00  0.65           C  
ATOM   6971  CE  LYS A 450      -8.307 -25.285  37.133  1.00  0.65           C  
ATOM   6972  NZ  LYS A 450      -7.507 -24.200  37.776  1.00  0.65           N  
ATOM   6973  H   LYS A 450     -13.259 -27.075  37.215  1.00  0.65           H  
ATOM   6974  HA  LYS A 450     -11.794 -24.596  36.825  1.00  0.65           H  
ATOM   6975 1HB  LYS A 450     -11.480 -27.366  35.674  1.00  0.65           H  
ATOM   6976 2HB  LYS A 450     -10.342 -26.069  35.345  1.00  0.65           H  
ATOM   6977 1HG  LYS A 450     -10.982 -27.211  38.091  1.00  0.65           H  
ATOM   6978 2HG  LYS A 450      -9.575 -27.620  37.109  1.00  0.65           H  
ATOM   6979 1HD  LYS A 450     -10.197 -24.769  37.990  1.00  0.65           H  
ATOM   6980 2HD  LYS A 450      -9.228 -25.882  38.969  1.00  0.65           H  
ATOM   6981 1HE  LYS A 450      -7.681 -26.170  37.025  1.00  0.65           H  
ATOM   6982 2HE  LYS A 450      -8.623 -24.950  36.143  1.00  0.65           H  
ATOM   6983 1HZ  LYS A 450      -6.706 -23.987  37.205  1.00  0.65           H  
ATOM   6984 2HZ  LYS A 450      -8.093 -23.353  37.870  1.00  0.65           H  
ATOM   6985 3HZ  LYS A 450      -7.203 -24.494  38.685  1.00  0.65           H  
ATOM   6986  N   ALA A 451     -13.692 -25.688  34.376  1.00  0.65           N  
ATOM   6987  CA  ALA A 451     -14.259 -25.238  33.117  1.00  0.65           C  
ATOM   6988  C   ALA A 451     -14.904 -23.868  33.321  1.00  0.65           C  
ATOM   6989  O   ALA A 451     -14.766 -22.979  32.475  1.00  0.65           O  
ATOM   6990  CB  ALA A 451     -15.270 -26.245  32.596  1.00  0.65           C  
ATOM   6991  H   ALA A 451     -14.008 -26.556  34.797  1.00  0.65           H  
ATOM   6992  HA  ALA A 451     -13.451 -25.135  32.393  1.00  0.65           H  
ATOM   6993 1HB  ALA A 451     -15.677 -25.906  31.647  1.00  0.65           H  
ATOM   6994 2HB  ALA A 451     -14.783 -27.210  32.457  1.00  0.65           H  
ATOM   6995 3HB  ALA A 451     -16.079 -26.350  33.319  1.00  0.65           H  
ATOM   6996  N   GLU A 452     -15.574 -23.684  34.471  1.00  0.67           N  
ATOM   6997  CA  GLU A 452     -16.211 -22.411  34.783  1.00  0.67           C  
ATOM   6998  C   GLU A 452     -15.166 -21.334  35.068  1.00  0.67           C  
ATOM   6999  O   GLU A 452     -15.279 -20.209  34.573  1.00  0.67           O  
ATOM   7000  CB  GLU A 452     -17.178 -22.532  35.965  1.00  0.67           C  
ATOM   7001  CG  GLU A 452     -17.951 -21.228  36.228  1.00  0.67           C  
ATOM   7002  CD  GLU A 452     -19.028 -21.305  37.300  1.00  0.67           C  
ATOM   7003  OE1 GLU A 452     -19.168 -22.324  37.930  1.00  0.67           O  
ATOM   7004  OE2 GLU A 452     -19.735 -20.336  37.453  1.00  0.67           O  
ATOM   7005  H   GLU A 452     -15.673 -24.464  35.125  1.00  0.67           H  
ATOM   7006  HA  GLU A 452     -16.788 -22.100  33.914  1.00  0.67           H  
ATOM   7007 1HB  GLU A 452     -17.895 -23.331  35.770  1.00  0.67           H  
ATOM   7008 2HB  GLU A 452     -16.622 -22.798  36.867  1.00  0.67           H  
ATOM   7009 1HG  GLU A 452     -17.239 -20.475  36.516  1.00  0.67           H  
ATOM   7010 2HG  GLU A 452     -18.393 -20.905  35.296  1.00  0.67           H  
ATOM   7011  N   GLU A 453     -14.133 -21.663  35.856  1.00  0.68           N  
ATOM   7012  CA  GLU A 453     -13.101 -20.676  36.156  1.00  0.68           C  
ATOM   7013  C   GLU A 453     -12.492 -20.143  34.865  1.00  0.68           C  
ATOM   7014  O   GLU A 453     -12.308 -18.929  34.704  1.00  0.68           O  
ATOM   7015  CB  GLU A 453     -11.996 -21.283  37.030  1.00  0.68           C  
ATOM   7016  CG  GLU A 453     -10.908 -20.293  37.485  1.00  0.68           C  
ATOM   7017  CD  GLU A 453      -9.817 -20.946  38.342  1.00  0.68           C  
ATOM   7018  OE1 GLU A 453      -9.199 -21.891  37.878  1.00  0.68           O  
ATOM   7019  OE2 GLU A 453      -9.609 -20.505  39.444  1.00  0.68           O  
ATOM   7020  H   GLU A 453     -14.077 -22.594  36.275  1.00  0.68           H  
ATOM   7021  HA  GLU A 453     -13.553 -19.850  36.689  1.00  0.68           H  
ATOM   7022 1HB  GLU A 453     -12.442 -21.734  37.916  1.00  0.68           H  
ATOM   7023 2HB  GLU A 453     -11.502 -22.082  36.473  1.00  0.68           H  
ATOM   7024 1HG  GLU A 453     -10.453 -19.842  36.610  1.00  0.68           H  
ATOM   7025 2HG  GLU A 453     -11.383 -19.498  38.057  1.00  0.68           H  
ATOM   7026  N   MET A 454     -12.206 -21.051  33.925  1.00  0.70           N  
ATOM   7027  CA  MET A 454     -11.621 -20.645  32.665  1.00  0.70           C  
ATOM   7028  C   MET A 454     -12.614 -19.838  31.845  1.00  0.70           C  
ATOM   7029  O   MET A 454     -12.241 -18.818  31.272  1.00  0.70           O  
ATOM   7030  CB  MET A 454     -11.133 -21.873  31.911  1.00  0.70           C  
ATOM   7031  CG  MET A 454      -9.967 -22.590  32.595  1.00  0.70           C  
ATOM   7032  SD  MET A 454      -8.505 -21.573  32.770  1.00  0.70           S  
ATOM   7033  CE  MET A 454      -8.685 -20.885  34.397  1.00  0.70           C  
ATOM   7034  H   MET A 454     -12.373 -22.042  34.111  1.00  0.70           H  
ATOM   7035  HA  MET A 454     -10.765 -20.008  32.874  1.00  0.70           H  
ATOM   7036 1HB  MET A 454     -11.957 -22.587  31.824  1.00  0.70           H  
ATOM   7037 2HB  MET A 454     -10.831 -21.591  30.903  1.00  0.70           H  
ATOM   7038 1HG  MET A 454     -10.269 -22.921  33.583  1.00  0.70           H  
ATOM   7039 2HG  MET A 454      -9.700 -23.457  32.018  1.00  0.70           H  
ATOM   7040 1HE  MET A 454      -7.832 -20.239  34.614  1.00  0.70           H  
ATOM   7041 2HE  MET A 454      -9.598 -20.301  34.440  1.00  0.70           H  
ATOM   7042 3HE  MET A 454      -8.732 -21.688  35.137  1.00  0.70           H  
ATOM   7043  N   ARG A 455     -13.896 -20.211  31.856  1.00  0.73           N  
ATOM   7044  CA  ARG A 455     -14.887 -19.433  31.119  1.00  0.73           C  
ATOM   7045  C   ARG A 455     -14.898 -17.985  31.585  1.00  0.73           C  
ATOM   7046  O   ARG A 455     -14.920 -17.048  30.777  1.00  0.73           O  
ATOM   7047  CB  ARG A 455     -16.282 -20.013  31.285  1.00  0.73           C  
ATOM   7048  CG  ARG A 455     -17.355 -19.239  30.555  1.00  0.73           C  
ATOM   7049  CD  ARG A 455     -18.699 -19.868  30.684  1.00  0.73           C  
ATOM   7050  NE  ARG A 455     -19.244 -19.819  32.032  1.00  0.73           N  
ATOM   7051  CZ  ARG A 455     -20.189 -20.665  32.514  1.00  0.73           C  
ATOM   7052  NH1 ARG A 455     -20.678 -21.651  31.769  1.00  0.73           N  
ATOM   7053  NH2 ARG A 455     -20.632 -20.502  33.752  1.00  0.73           N  
ATOM   7054  H   ARG A 455     -14.190 -21.064  32.332  1.00  0.73           H  
ATOM   7055  HA  ARG A 455     -14.631 -19.460  30.060  1.00  0.73           H  
ATOM   7056 1HB  ARG A 455     -16.292 -21.034  30.909  1.00  0.73           H  
ATOM   7057 2HB  ARG A 455     -16.548 -20.047  32.336  1.00  0.73           H  
ATOM   7058 1HG  ARG A 455     -17.402 -18.231  30.962  1.00  0.73           H  
ATOM   7059 2HG  ARG A 455     -17.091 -19.190  29.506  1.00  0.73           H  
ATOM   7060 1HD  ARG A 455     -19.397 -19.379  30.008  1.00  0.73           H  
ATOM   7061 2HD  ARG A 455     -18.613 -20.879  30.411  1.00  0.73           H  
ATOM   7062  HE  ARG A 455     -18.907 -19.093  32.650  1.00  0.73           H  
ATOM   7063 1HH1 ARG A 455     -20.354 -21.819  30.799  1.00  0.73           H  
ATOM   7064 2HH1 ARG A 455     -21.381 -22.265  32.151  1.00  0.73           H  
ATOM   7065 1HH2 ARG A 455     -20.271 -19.747  34.328  1.00  0.73           H  
ATOM   7066 2HH2 ARG A 455     -21.331 -21.125  34.128  1.00  0.73           H  
ATOM   7067  N   MET A 456     -14.865 -17.791  32.905  1.00  0.76           N  
ATOM   7068  CA  MET A 456     -14.888 -16.444  33.451  1.00  0.76           C  
ATOM   7069  C   MET A 456     -13.613 -15.698  33.071  1.00  0.76           C  
ATOM   7070  O   MET A 456     -13.658 -14.524  32.690  1.00  0.76           O  
ATOM   7071  CB  MET A 456     -15.035 -16.509  34.966  1.00  0.76           C  
ATOM   7072  CG  MET A 456     -16.395 -16.991  35.450  1.00  0.76           C  
ATOM   7073  SD  MET A 456     -16.592 -16.826  37.230  1.00  0.76           S  
ATOM   7074  CE  MET A 456     -15.470 -18.093  37.804  1.00  0.76           C  
ATOM   7075  H   MET A 456     -14.848 -18.601  33.530  1.00  0.76           H  
ATOM   7076  HA  MET A 456     -15.735 -15.908  33.027  1.00  0.76           H  
ATOM   7077 1HB  MET A 456     -14.284 -17.197  35.365  1.00  0.76           H  
ATOM   7078 2HB  MET A 456     -14.844 -15.528  35.394  1.00  0.76           H  
ATOM   7079 1HG  MET A 456     -17.182 -16.424  34.958  1.00  0.76           H  
ATOM   7080 2HG  MET A 456     -16.518 -18.043  35.186  1.00  0.76           H  
ATOM   7081 1HE  MET A 456     -15.477 -18.123  38.892  1.00  0.76           H  
ATOM   7082 2HE  MET A 456     -15.775 -19.056  37.415  1.00  0.76           H  
ATOM   7083 3HE  MET A 456     -14.464 -17.863  37.454  1.00  0.76           H  
ATOM   7084  N   ALA A 457     -12.469 -16.395  33.102  1.00  0.81           N  
ATOM   7085  CA  ALA A 457     -11.202 -15.771  32.733  1.00  0.81           C  
ATOM   7086  C   ALA A 457     -11.255 -15.270  31.293  1.00  0.81           C  
ATOM   7087  O   ALA A 457     -10.778 -14.175  30.979  1.00  0.81           O  
ATOM   7088  CB  ALA A 457     -10.064 -16.771  32.892  1.00  0.81           C  
ATOM   7089  H   ALA A 457     -12.471 -17.364  33.428  1.00  0.81           H  
ATOM   7090  HA  ALA A 457     -11.032 -14.919  33.391  1.00  0.81           H  
ATOM   7091 1HB  ALA A 457      -9.122 -16.292  32.634  1.00  0.81           H  
ATOM   7092 2HB  ALA A 457     -10.023 -17.117  33.924  1.00  0.81           H  
ATOM   7093 3HB  ALA A 457     -10.227 -17.619  32.236  1.00  0.81           H  
ATOM   7094  N   ILE A 458     -11.889 -16.061  30.431  1.00  0.87           N  
ATOM   7095  CA  ILE A 458     -12.028 -15.747  29.022  1.00  0.87           C  
ATOM   7096  C   ILE A 458     -12.963 -14.568  28.796  1.00  0.87           C  
ATOM   7097  O   ILE A 458     -12.656 -13.663  28.022  1.00  0.87           O  
ATOM   7098  CB  ILE A 458     -12.518 -16.965  28.255  1.00  0.87           C  
ATOM   7099  CG1 ILE A 458     -11.457 -18.026  28.305  1.00  0.87           C  
ATOM   7100  CG2 ILE A 458     -12.775 -16.548  26.849  1.00  0.87           C  
ATOM   7101  CD1 ILE A 458     -11.939 -19.393  27.871  1.00  0.87           C  
ATOM   7102  H   ILE A 458     -12.255 -16.952  30.770  1.00  0.87           H  
ATOM   7103  HA  ILE A 458     -11.046 -15.484  28.636  1.00  0.87           H  
ATOM   7104  HB  ILE A 458     -13.426 -17.366  28.706  1.00  0.87           H  
ATOM   7105 1HG1 ILE A 458     -10.639 -17.712  27.673  1.00  0.87           H  
ATOM   7106 2HG1 ILE A 458     -11.082 -18.092  29.316  1.00  0.87           H  
ATOM   7107 1HG2 ILE A 458     -13.107 -17.400  26.269  1.00  0.87           H  
ATOM   7108 2HG2 ILE A 458     -13.530 -15.786  26.850  1.00  0.87           H  
ATOM   7109 3HG2 ILE A 458     -11.865 -16.147  26.417  1.00  0.87           H  
ATOM   7110 1HD1 ILE A 458     -11.111 -20.093  27.937  1.00  0.87           H  
ATOM   7111 2HD1 ILE A 458     -12.741 -19.713  28.535  1.00  0.87           H  
ATOM   7112 3HD1 ILE A 458     -12.312 -19.368  26.856  1.00  0.87           H  
ATOM   7113  N   LYS A 459     -14.107 -14.549  29.464  1.00  0.95           N  
ATOM   7114  CA  LYS A 459     -14.984 -13.406  29.277  1.00  0.95           C  
ATOM   7115  C   LYS A 459     -14.298 -12.122  29.738  1.00  0.95           C  
ATOM   7116  O   LYS A 459     -14.401 -11.073  29.084  1.00  0.95           O  
ATOM   7117  CB  LYS A 459     -16.311 -13.621  30.003  1.00  0.95           C  
ATOM   7118  CG  LYS A 459     -17.204 -14.658  29.331  1.00  0.95           C  
ATOM   7119  CD  LYS A 459     -18.515 -14.851  30.043  1.00  0.95           C  
ATOM   7120  CE  LYS A 459     -19.395 -15.843  29.283  1.00  0.95           C  
ATOM   7121  NZ  LYS A 459     -20.733 -16.005  29.928  1.00  0.95           N  
ATOM   7122  H   LYS A 459     -14.359 -15.320  30.087  1.00  0.95           H  
ATOM   7123  HA  LYS A 459     -15.192 -13.298  28.214  1.00  0.95           H  
ATOM   7124 1HB  LYS A 459     -16.108 -13.961  31.023  1.00  0.95           H  
ATOM   7125 2HB  LYS A 459     -16.853 -12.680  30.068  1.00  0.95           H  
ATOM   7126 1HG  LYS A 459     -17.428 -14.315  28.334  1.00  0.95           H  
ATOM   7127 2HG  LYS A 459     -16.677 -15.614  29.267  1.00  0.95           H  
ATOM   7128 1HD  LYS A 459     -18.325 -15.237  31.049  1.00  0.95           H  
ATOM   7129 2HD  LYS A 459     -19.035 -13.898  30.125  1.00  0.95           H  
ATOM   7130 1HE  LYS A 459     -19.533 -15.488  28.261  1.00  0.95           H  
ATOM   7131 2HE  LYS A 459     -18.896 -16.811  29.253  1.00  0.95           H  
ATOM   7132 1HZ  LYS A 459     -21.282 -16.665  29.396  1.00  0.95           H  
ATOM   7133 2HZ  LYS A 459     -20.621 -16.342  30.872  1.00  0.95           H  
ATOM   7134 3HZ  LYS A 459     -21.206 -15.111  29.946  1.00  0.95           H  
ATOM   7135  N   ASN A 460     -13.541 -12.206  30.834  1.00  1.06           N  
ATOM   7136  CA  ASN A 460     -12.835 -11.037  31.322  1.00  1.06           C  
ATOM   7137  C   ASN A 460     -11.775 -10.607  30.313  1.00  1.06           C  
ATOM   7138  O   ASN A 460     -11.590  -9.419  30.071  1.00  1.06           O  
ATOM   7139  CB  ASN A 460     -12.191 -11.341  32.661  1.00  1.06           C  
ATOM   7140  CG  ASN A 460     -13.190 -11.465  33.779  1.00  1.06           C  
ATOM   7141  OD1 ASN A 460     -14.318 -10.959  33.705  1.00  1.06           O  
ATOM   7142  ND2 ASN A 460     -12.793 -12.146  34.826  1.00  1.06           N  
ATOM   7143  H   ASN A 460     -13.480 -13.083  31.355  1.00  1.06           H  
ATOM   7144  HA  ASN A 460     -13.543 -10.217  31.434  1.00  1.06           H  
ATOM   7145 1HB  ASN A 460     -11.632 -12.274  32.588  1.00  1.06           H  
ATOM   7146 2HB  ASN A 460     -11.482 -10.553  32.904  1.00  1.06           H  
ATOM   7147 1HD2 ASN A 460     -13.408 -12.273  35.602  1.00  1.06           H  
ATOM   7148 2HD2 ASN A 460     -11.876 -12.543  34.841  1.00  1.06           H  
ATOM   7149  N   ALA A 461     -11.116 -11.592  29.685  1.00  1.16           N  
ATOM   7150  CA  ALA A 461     -10.054 -11.395  28.701  1.00  1.16           C  
ATOM   7151  C   ALA A 461     -10.459 -10.617  27.478  1.00  1.16           C  
ATOM   7152  O   ALA A 461      -9.658  -9.839  26.929  1.00  1.16           O  
ATOM   7153  CB  ALA A 461      -9.606 -12.729  28.180  1.00  1.16           C  
ATOM   7154  H   ALA A 461     -11.320 -12.554  29.954  1.00  1.16           H  
ATOM   7155  HA  ALA A 461      -9.234 -10.883  29.201  1.00  1.16           H  
ATOM   7156 1HB  ALA A 461      -8.816 -12.580  27.480  1.00  1.16           H  
ATOM   7157 2HB  ALA A 461      -9.293 -13.334  28.993  1.00  1.16           H  
ATOM   7158 3HB  ALA A 461     -10.404 -13.216  27.676  1.00  1.16           H  
ATOM   7159  N   ILE A 462     -11.678 -10.898  27.034  1.00  1.25           N  
ATOM   7160  CA  ILE A 462     -12.280 -10.367  25.823  1.00  1.25           C  
ATOM   7161  C   ILE A 462     -12.899  -8.986  25.994  1.00  1.25           C  
ATOM   7162  O   ILE A 462     -12.874  -8.175  25.064  1.00  1.25           O  
ATOM   7163  CB  ILE A 462     -13.292 -11.371  25.262  1.00  1.25           C  
ATOM   7164  CG1 ILE A 462     -12.543 -12.643  24.818  1.00  1.25           C  
ATOM   7165  CG2 ILE A 462     -14.064 -10.761  24.108  1.00  1.25           C  
ATOM   7166  CD1 ILE A 462     -13.440 -13.792  24.491  1.00  1.25           C  
ATOM   7167  H   ILE A 462     -12.218 -11.584  27.568  1.00  1.25           H  
ATOM   7168  HA  ILE A 462     -11.492 -10.273  25.081  1.00  1.25           H  
ATOM   7169  HB  ILE A 462     -13.984 -11.661  26.059  1.00  1.25           H  
ATOM   7170 1HG1 ILE A 462     -11.935 -12.413  23.943  1.00  1.25           H  
ATOM   7171 2HG1 ILE A 462     -11.881 -12.955  25.624  1.00  1.25           H  
ATOM   7172 1HG2 ILE A 462     -14.782 -11.487  23.729  1.00  1.25           H  
ATOM   7173 2HG2 ILE A 462     -14.593  -9.875  24.459  1.00  1.25           H  
ATOM   7174 3HG2 ILE A 462     -13.372 -10.482  23.315  1.00  1.25           H  
ATOM   7175 1HD1 ILE A 462     -12.842 -14.657  24.199  1.00  1.25           H  
ATOM   7176 2HD1 ILE A 462     -14.017 -14.028  25.367  1.00  1.25           H  
ATOM   7177 3HD1 ILE A 462     -14.106 -13.522  23.676  1.00  1.25           H  
ATOM   7178  N   GLY A 463     -13.517  -8.727  27.144  1.00  1.30           N  
ATOM   7179  CA  GLY A 463     -14.144  -7.427  27.339  1.00  1.30           C  
ATOM   7180  C   GLY A 463     -13.090  -6.322  27.233  1.00  1.30           C  
ATOM   7181  O   GLY A 463     -11.895  -6.599  27.183  1.00  1.30           O  
ATOM   7182  H   GLY A 463     -13.563  -9.436  27.881  1.00  1.30           H  
ATOM   7183 1HA  GLY A 463     -14.920  -7.278  26.588  1.00  1.30           H  
ATOM   7184 2HA  GLY A 463     -14.622  -7.395  28.317  1.00  1.30           H  
ATOM   7185  N   GLU A 464     -13.531  -5.065  27.262  1.00  1.29           N  
ATOM   7186  CA  GLU A 464     -12.648  -3.911  27.028  1.00  1.29           C  
ATOM   7187  C   GLU A 464     -11.473  -3.766  27.993  1.00  1.29           C  
ATOM   7188  O   GLU A 464     -10.425  -3.235  27.634  1.00  1.29           O  
ATOM   7189  CB  GLU A 464     -13.472  -2.627  27.032  1.00  1.29           C  
ATOM   7190  CG  GLU A 464     -14.406  -2.489  25.829  1.00  1.29           C  
ATOM   7191  CD  GLU A 464     -15.254  -1.238  25.857  1.00  1.29           C  
ATOM   7192  OE1 GLU A 464     -15.232  -0.544  26.845  1.00  1.29           O  
ATOM   7193  OE2 GLU A 464     -15.924  -0.981  24.883  1.00  1.29           O  
ATOM   7194  H   GLU A 464     -14.522  -4.903  27.368  1.00  1.29           H  
ATOM   7195  HA  GLU A 464     -12.235  -4.021  26.036  1.00  1.29           H  
ATOM   7196 1HB  GLU A 464     -14.074  -2.581  27.940  1.00  1.29           H  
ATOM   7197 2HB  GLU A 464     -12.801  -1.768  27.037  1.00  1.29           H  
ATOM   7198 1HG  GLU A 464     -13.805  -2.478  24.925  1.00  1.29           H  
ATOM   7199 2HG  GLU A 464     -15.053  -3.363  25.787  1.00  1.29           H  
ATOM   7200  N   GLU A 465     -11.650  -4.195  29.230  1.00  1.23           N  
ATOM   7201  CA  GLU A 465     -10.581  -4.083  30.214  1.00  1.23           C  
ATOM   7202  C   GLU A 465      -9.676  -5.318  30.224  1.00  1.23           C  
ATOM   7203  O   GLU A 465      -8.736  -5.397  31.020  1.00  1.23           O  
ATOM   7204  CB  GLU A 465     -11.172  -3.862  31.604  1.00  1.23           C  
ATOM   7205  CG  GLU A 465     -11.932  -2.540  31.757  1.00  1.23           C  
ATOM   7206  CD  GLU A 465     -12.539  -2.349  33.132  1.00  1.23           C  
ATOM   7207  OE1 GLU A 465     -12.394  -3.222  33.955  1.00  1.23           O  
ATOM   7208  OE2 GLU A 465     -13.145  -1.326  33.353  1.00  1.23           O  
ATOM   7209  H   GLU A 465     -12.527  -4.622  29.485  1.00  1.23           H  
ATOM   7210  HA  GLU A 465      -9.967  -3.220  29.957  1.00  1.23           H  
ATOM   7211 1HB  GLU A 465     -11.859  -4.675  31.839  1.00  1.23           H  
ATOM   7212 2HB  GLU A 465     -10.374  -3.880  32.345  1.00  1.23           H  
ATOM   7213 1HG  GLU A 465     -11.245  -1.717  31.558  1.00  1.23           H  
ATOM   7214 2HG  GLU A 465     -12.723  -2.501  31.006  1.00  1.23           H  
ATOM   7215  N   GLY A 466      -9.988  -6.300  29.381  1.00  1.14           N  
ATOM   7216  CA  GLY A 466      -9.260  -7.552  29.355  1.00  1.14           C  
ATOM   7217  C   GLY A 466      -7.946  -7.491  28.601  1.00  1.14           C  
ATOM   7218  O   GLY A 466      -7.758  -6.685  27.686  1.00  1.14           O  
ATOM   7219  H   GLY A 466     -10.750  -6.193  28.715  1.00  1.14           H  
ATOM   7220 1HA  GLY A 466      -9.096  -7.903  30.373  1.00  1.14           H  
ATOM   7221 2HA  GLY A 466      -9.896  -8.280  28.871  1.00  1.14           H  
ATOM   7222  N   SER A 467      -7.048  -8.414  28.926  1.00  1.03           N  
ATOM   7223  CA  SER A 467      -5.774  -8.437  28.242  1.00  1.03           C  
ATOM   7224  C   SER A 467      -5.849  -8.877  26.772  1.00  1.03           C  
ATOM   7225  O   SER A 467      -4.996  -8.465  25.995  1.00  1.03           O  
ATOM   7226  CB  SER A 467      -4.753  -9.243  29.042  1.00  1.03           C  
ATOM   7227  OG  SER A 467      -4.432  -8.585  30.235  1.00  1.03           O  
ATOM   7228  H   SER A 467      -7.242  -9.067  29.670  1.00  1.03           H  
ATOM   7229  HA  SER A 467      -5.400  -7.414  28.244  1.00  1.03           H  
ATOM   7230 1HB  SER A 467      -5.138 -10.178  29.293  1.00  1.03           H  
ATOM   7231 2HB  SER A 467      -3.858  -9.399  28.452  1.00  1.03           H  
ATOM   7232  HG  SER A 467      -4.010  -7.759  29.980  1.00  1.03           H  
ATOM   7233  N   SER A 468      -6.848  -9.684  26.340  1.00  0.94           N  
ATOM   7234  CA  SER A 468      -6.793 -10.087  24.921  1.00  0.94           C  
ATOM   7235  C   SER A 468      -7.274  -8.929  24.075  1.00  0.94           C  
ATOM   7236  O   SER A 468      -6.784  -8.687  22.970  1.00  0.94           O  
ATOM   7237  CB  SER A 468      -7.641 -11.307  24.627  1.00  0.94           C  
ATOM   7238  OG  SER A 468      -8.994 -11.032  24.746  1.00  0.94           O  
ATOM   7239  H   SER A 468      -7.618  -9.975  26.939  1.00  0.94           H  
ATOM   7240  HA  SER A 468      -5.764 -10.315  24.650  1.00  0.94           H  
ATOM   7241 1HB  SER A 468      -7.437 -11.635  23.630  1.00  0.94           H  
ATOM   7242 2HB  SER A 468      -7.373 -12.107  25.297  1.00  0.94           H  
ATOM   7243  HG  SER A 468      -9.077 -10.491  25.545  1.00  0.94           H  
ATOM   7244  N   TYR A 469      -8.175  -8.136  24.646  1.00  0.87           N  
ATOM   7245  CA  TYR A 469      -8.652  -6.933  23.986  1.00  0.87           C  
ATOM   7246  C   TYR A 469      -7.441  -6.053  23.738  1.00  0.87           C  
ATOM   7247  O   TYR A 469      -7.191  -5.587  22.620  1.00  0.87           O  
ATOM   7248  CB  TYR A 469      -9.653  -6.201  24.871  1.00  0.87           C  
ATOM   7249  CG  TYR A 469     -10.172  -4.905  24.333  1.00  0.87           C  
ATOM   7250  CD1 TYR A 469     -11.327  -4.873  23.575  1.00  0.87           C  
ATOM   7251  CD2 TYR A 469      -9.480  -3.735  24.602  1.00  0.87           C  
ATOM   7252  CE1 TYR A 469     -11.796  -3.658  23.103  1.00  0.87           C  
ATOM   7253  CE2 TYR A 469      -9.932  -2.534  24.124  1.00  0.87           C  
ATOM   7254  CZ  TYR A 469     -11.085  -2.484  23.380  1.00  0.87           C  
ATOM   7255  OH  TYR A 469     -11.538  -1.272  22.902  1.00  0.87           O  
ATOM   7256  H   TYR A 469      -8.571  -8.416  25.544  1.00  0.87           H  
ATOM   7257  HA  TYR A 469      -9.106  -7.192  23.031  1.00  0.87           H  
ATOM   7258 1HB  TYR A 469     -10.505  -6.855  25.050  1.00  0.87           H  
ATOM   7259 2HB  TYR A 469      -9.211  -5.998  25.837  1.00  0.87           H  
ATOM   7260  HD1 TYR A 469     -11.872  -5.796  23.366  1.00  0.87           H  
ATOM   7261  HD2 TYR A 469      -8.574  -3.774  25.201  1.00  0.87           H  
ATOM   7262  HE1 TYR A 469     -12.712  -3.621  22.514  1.00  0.87           H  
ATOM   7263  HE2 TYR A 469      -9.381  -1.620  24.343  1.00  0.87           H  
ATOM   7264  HH  TYR A 469     -12.437  -1.379  22.567  1.00  0.87           H  
ATOM   7265  N   LEU A 470      -6.674  -5.848  24.809  1.00  0.82           N  
ATOM   7266  CA  LEU A 470      -5.498  -5.010  24.752  1.00  0.82           C  
ATOM   7267  C   LEU A 470      -4.418  -5.565  23.818  1.00  0.82           C  
ATOM   7268  O   LEU A 470      -3.816  -4.792  23.077  1.00  0.82           O  
ATOM   7269  CB  LEU A 470      -4.973  -4.818  26.171  1.00  0.82           C  
ATOM   7270  CG  LEU A 470      -5.918  -3.985  27.065  1.00  0.82           C  
ATOM   7271  CD1 LEU A 470      -5.423  -3.999  28.500  1.00  0.82           C  
ATOM   7272  CD2 LEU A 470      -6.005  -2.569  26.515  1.00  0.82           C  
ATOM   7273  H   LEU A 470      -6.949  -6.262  25.705  1.00  0.82           H  
ATOM   7274  HA  LEU A 470      -5.803  -4.037  24.375  1.00  0.82           H  
ATOM   7275 1HB  LEU A 470      -4.841  -5.792  26.625  1.00  0.82           H  
ATOM   7276 2HB  LEU A 470      -4.007  -4.320  26.129  1.00  0.82           H  
ATOM   7277  HG  LEU A 470      -6.915  -4.431  27.052  1.00  0.82           H  
ATOM   7278 1HD1 LEU A 470      -6.109  -3.423  29.122  1.00  0.82           H  
ATOM   7279 2HD1 LEU A 470      -5.392  -5.027  28.859  1.00  0.82           H  
ATOM   7280 3HD1 LEU A 470      -4.428  -3.563  28.550  1.00  0.82           H  
ATOM   7281 1HD2 LEU A 470      -6.687  -1.984  27.135  1.00  0.82           H  
ATOM   7282 2HD2 LEU A 470      -5.017  -2.110  26.526  1.00  0.82           H  
ATOM   7283 3HD2 LEU A 470      -6.381  -2.599  25.494  1.00  0.82           H  
ATOM   7284  N   TYR A 471      -4.195  -6.885  23.794  1.00  0.80           N  
ATOM   7285  CA  TYR A 471      -3.193  -7.439  22.878  1.00  0.80           C  
ATOM   7286  C   TYR A 471      -3.595  -7.218  21.421  1.00  0.80           C  
ATOM   7287  O   TYR A 471      -2.753  -6.881  20.584  1.00  0.80           O  
ATOM   7288  CB  TYR A 471      -2.965  -8.917  23.135  1.00  0.80           C  
ATOM   7289  CG  TYR A 471      -2.115  -9.238  24.362  1.00  0.80           C  
ATOM   7290  CD1 TYR A 471      -2.606 -10.072  25.368  1.00  0.80           C  
ATOM   7291  CD2 TYR A 471      -0.841  -8.710  24.472  1.00  0.80           C  
ATOM   7292  CE1 TYR A 471      -1.840 -10.368  26.472  1.00  0.80           C  
ATOM   7293  CE2 TYR A 471      -0.062  -9.008  25.579  1.00  0.80           C  
ATOM   7294  CZ  TYR A 471      -0.562  -9.833  26.580  1.00  0.80           C  
ATOM   7295  OH  TYR A 471       0.211 -10.137  27.677  1.00  0.80           O  
ATOM   7296  H   TYR A 471      -4.691  -7.503  24.433  1.00  0.80           H  
ATOM   7297  HA  TYR A 471      -2.251  -6.918  23.045  1.00  0.80           H  
ATOM   7298 1HB  TYR A 471      -3.936  -9.387  23.268  1.00  0.80           H  
ATOM   7299 2HB  TYR A 471      -2.499  -9.375  22.265  1.00  0.80           H  
ATOM   7300  HD1 TYR A 471      -3.600 -10.495  25.277  1.00  0.80           H  
ATOM   7301  HD2 TYR A 471      -0.452  -8.065  23.686  1.00  0.80           H  
ATOM   7302  HE1 TYR A 471      -2.234 -11.023  27.250  1.00  0.80           H  
ATOM   7303  HE2 TYR A 471       0.943  -8.593  25.661  1.00  0.80           H  
ATOM   7304  HH  TYR A 471      -0.357 -10.356  28.420  1.00  0.80           H  
ATOM   7305  N   LEU A 472      -4.888  -7.369  21.111  1.00  0.80           N  
ATOM   7306  CA  LEU A 472      -5.357  -7.099  19.758  1.00  0.80           C  
ATOM   7307  C   LEU A 472      -5.180  -5.626  19.426  1.00  0.80           C  
ATOM   7308  O   LEU A 472      -4.798  -5.275  18.306  1.00  0.80           O  
ATOM   7309  CB  LEU A 472      -6.818  -7.471  19.600  1.00  0.80           C  
ATOM   7310  CG  LEU A 472      -7.202  -8.891  19.564  1.00  0.80           C  
ATOM   7311  CD1 LEU A 472      -8.683  -8.955  19.662  1.00  0.80           C  
ATOM   7312  CD2 LEU A 472      -6.778  -9.478  18.245  1.00  0.80           C  
ATOM   7313  H   LEU A 472      -5.552  -7.682  21.824  1.00  0.80           H  
ATOM   7314  HA  LEU A 472      -4.767  -7.685  19.065  1.00  0.80           H  
ATOM   7315 1HB  LEU A 472      -7.351  -7.039  20.444  1.00  0.80           H  
ATOM   7316 2HB  LEU A 472      -7.177  -7.036  18.690  1.00  0.80           H  
ATOM   7317  HG  LEU A 472      -6.750  -9.435  20.399  1.00  0.80           H  
ATOM   7318 1HD1 LEU A 472      -8.988  -9.966  19.619  1.00  0.80           H  
ATOM   7319 2HD1 LEU A 472      -9.003  -8.514  20.608  1.00  0.80           H  
ATOM   7320 3HD1 LEU A 472      -9.117  -8.401  18.834  1.00  0.80           H  
ATOM   7321 1HD2 LEU A 472      -7.083 -10.511  18.193  1.00  0.80           H  
ATOM   7322 2HD2 LEU A 472      -7.253  -8.929  17.447  1.00  0.80           H  
ATOM   7323 3HD2 LEU A 472      -5.711  -9.408  18.145  1.00  0.80           H  
ATOM   7324  N   ARG A 473      -5.436  -4.756  20.409  1.00  0.82           N  
ATOM   7325  CA  ARG A 473      -5.247  -3.331  20.204  1.00  0.82           C  
ATOM   7326  C   ARG A 473      -3.772  -3.064  19.920  1.00  0.82           C  
ATOM   7327  O   ARG A 473      -3.449  -2.302  19.011  1.00  0.82           O  
ATOM   7328  CB  ARG A 473      -5.711  -2.534  21.419  1.00  0.82           C  
ATOM   7329  CG  ARG A 473      -5.551  -1.021  21.308  1.00  0.82           C  
ATOM   7330  CD  ARG A 473      -6.472  -0.403  20.302  1.00  0.82           C  
ATOM   7331  NE  ARG A 473      -7.868  -0.422  20.746  1.00  0.82           N  
ATOM   7332  CZ  ARG A 473      -8.908  -0.025  19.991  1.00  0.82           C  
ATOM   7333  NH1 ARG A 473      -8.735   0.417  18.774  1.00  0.82           N  
ATOM   7334  NH2 ARG A 473     -10.158  -0.076  20.427  1.00  0.82           N  
ATOM   7335  H   ARG A 473      -5.791  -5.090  21.306  1.00  0.82           H  
ATOM   7336  HA  ARG A 473      -5.827  -3.014  19.339  1.00  0.82           H  
ATOM   7337 1HB  ARG A 473      -6.760  -2.757  21.622  1.00  0.82           H  
ATOM   7338 2HB  ARG A 473      -5.146  -2.842  22.287  1.00  0.82           H  
ATOM   7339 1HG  ARG A 473      -5.752  -0.568  22.278  1.00  0.82           H  
ATOM   7340 2HG  ARG A 473      -4.523  -0.791  21.012  1.00  0.82           H  
ATOM   7341 1HD  ARG A 473      -6.178   0.636  20.137  1.00  0.82           H  
ATOM   7342 2HD  ARG A 473      -6.406  -0.950  19.358  1.00  0.82           H  
ATOM   7343  HE  ARG A 473      -8.067  -0.766  21.675  1.00  0.82           H  
ATOM   7344 1HH1 ARG A 473      -7.826   0.467  18.314  1.00  0.82           H  
ATOM   7345 2HH1 ARG A 473      -9.567   0.668  18.246  1.00  0.82           H  
ATOM   7346 1HH2 ARG A 473     -10.404  -0.423  21.356  1.00  0.82           H  
ATOM   7347 2HH2 ARG A 473     -10.891   0.218  19.767  1.00  0.82           H  
ATOM   7348  N   GLN A 474      -2.866  -3.737  20.650  1.00  0.85           N  
ATOM   7349  CA  GLN A 474      -1.438  -3.542  20.417  1.00  0.85           C  
ATOM   7350  C   GLN A 474      -1.068  -3.994  19.012  1.00  0.85           C  
ATOM   7351  O   GLN A 474      -0.268  -3.341  18.338  1.00  0.85           O  
ATOM   7352  CB  GLN A 474      -0.571  -4.308  21.425  1.00  0.85           C  
ATOM   7353  CG  GLN A 474      -0.598  -3.798  22.843  1.00  0.85           C  
ATOM   7354  CD  GLN A 474       0.261  -4.651  23.776  1.00  0.85           C  
ATOM   7355  OE1 GLN A 474       0.644  -5.786  23.463  1.00  0.85           O  
ATOM   7356  NE2 GLN A 474       0.570  -4.095  24.943  1.00  0.85           N  
ATOM   7357  H   GLN A 474      -3.180  -4.351  21.400  1.00  0.85           H  
ATOM   7358  HA  GLN A 474      -1.217  -2.478  20.504  1.00  0.85           H  
ATOM   7359 1HB  GLN A 474      -0.880  -5.349  21.441  1.00  0.85           H  
ATOM   7360 2HB  GLN A 474       0.457  -4.279  21.091  1.00  0.85           H  
ATOM   7361 1HG  GLN A 474      -0.214  -2.780  22.855  1.00  0.85           H  
ATOM   7362 2HG  GLN A 474      -1.613  -3.812  23.207  1.00  0.85           H  
ATOM   7363 1HE2 GLN A 474       1.131  -4.593  25.605  1.00  0.85           H  
ATOM   7364 2HE2 GLN A 474       0.240  -3.176  25.159  1.00  0.85           H  
ATOM   7365  N   LEU A 475      -1.670  -5.088  18.534  1.00  0.90           N  
ATOM   7366  CA  LEU A 475      -1.380  -5.498  17.170  1.00  0.90           C  
ATOM   7367  C   LEU A 475      -1.833  -4.419  16.208  1.00  0.90           C  
ATOM   7368  O   LEU A 475      -1.066  -4.001  15.344  1.00  0.90           O  
ATOM   7369  CB  LEU A 475      -2.117  -6.797  16.809  1.00  0.90           C  
ATOM   7370  CG  LEU A 475      -1.620  -8.054  17.421  1.00  0.90           C  
ATOM   7371  CD1 LEU A 475      -2.624  -9.155  17.164  1.00  0.90           C  
ATOM   7372  CD2 LEU A 475      -0.283  -8.401  16.782  1.00  0.90           C  
ATOM   7373  H   LEU A 475      -2.297  -5.632  19.127  1.00  0.90           H  
ATOM   7374  HA  LEU A 475      -0.306  -5.644  17.064  1.00  0.90           H  
ATOM   7375 1HB  LEU A 475      -3.155  -6.691  17.094  1.00  0.90           H  
ATOM   7376 2HB  LEU A 475      -2.082  -6.920  15.730  1.00  0.90           H  
ATOM   7377  HG  LEU A 475      -1.508  -7.925  18.497  1.00  0.90           H  
ATOM   7378 1HD1 LEU A 475      -2.273 -10.078  17.613  1.00  0.90           H  
ATOM   7379 2HD1 LEU A 475      -3.560  -8.886  17.602  1.00  0.90           H  
ATOM   7380 3HD1 LEU A 475      -2.753  -9.291  16.094  1.00  0.90           H  
ATOM   7381 1HD2 LEU A 475       0.086  -9.316  17.196  1.00  0.90           H  
ATOM   7382 2HD2 LEU A 475      -0.413  -8.530  15.724  1.00  0.90           H  
ATOM   7383 3HD2 LEU A 475       0.432  -7.599  16.966  1.00  0.90           H  
ATOM   7384  N   ALA A 476      -3.041  -3.884  16.409  1.00  0.97           N  
ATOM   7385  CA  ALA A 476      -3.539  -2.850  15.512  1.00  0.97           C  
ATOM   7386  C   ALA A 476      -2.636  -1.607  15.539  1.00  0.97           C  
ATOM   7387  O   ALA A 476      -2.329  -1.039  14.489  1.00  0.97           O  
ATOM   7388  CB  ALA A 476      -4.979  -2.488  15.884  1.00  0.97           C  
ATOM   7389  H   ALA A 476      -3.632  -4.238  17.162  1.00  0.97           H  
ATOM   7390  HA  ALA A 476      -3.528  -3.250  14.498  1.00  0.97           H  
ATOM   7391 1HB  ALA A 476      -5.355  -1.739  15.191  1.00  0.97           H  
ATOM   7392 2HB  ALA A 476      -5.604  -3.378  15.834  1.00  0.97           H  
ATOM   7393 3HB  ALA A 476      -5.003  -2.087  16.897  1.00  0.97           H  
ATOM   7394  N   GLU A 477      -2.162  -1.203  16.724  1.00  1.05           N  
ATOM   7395  CA  GLU A 477      -1.289  -0.032  16.817  1.00  1.05           C  
ATOM   7396  C   GLU A 477       0.087  -0.270  16.197  1.00  1.05           C  
ATOM   7397  O   GLU A 477       0.636   0.607  15.521  1.00  1.05           O  
ATOM   7398  CB  GLU A 477      -1.122   0.430  18.271  1.00  1.05           C  
ATOM   7399  CG  GLU A 477      -2.383   1.053  18.906  1.00  1.05           C  
ATOM   7400  CD  GLU A 477      -2.167   1.530  20.338  1.00  1.05           C  
ATOM   7401  OE1 GLU A 477      -1.109   1.294  20.880  1.00  1.05           O  
ATOM   7402  OE2 GLU A 477      -3.062   2.144  20.877  1.00  1.05           O  
ATOM   7403  H   GLU A 477      -2.442  -1.700  17.569  1.00  1.05           H  
ATOM   7404  HA  GLU A 477      -1.764   0.780  16.269  1.00  1.05           H  
ATOM   7405 1HB  GLU A 477      -0.835  -0.427  18.884  1.00  1.05           H  
ATOM   7406 2HB  GLU A 477      -0.316   1.161  18.330  1.00  1.05           H  
ATOM   7407 1HG  GLU A 477      -2.702   1.898  18.298  1.00  1.05           H  
ATOM   7408 2HG  GLU A 477      -3.183   0.313  18.892  1.00  1.05           H  
ATOM   7409  N   ASP A 478       0.639  -1.471  16.376  1.00  1.14           N  
ATOM   7410  CA  ASP A 478       1.962  -1.769  15.843  1.00  1.14           C  
ATOM   7411  C   ASP A 478       1.877  -1.785  14.327  1.00  1.14           C  
ATOM   7412  O   ASP A 478       2.697  -1.176  13.633  1.00  1.14           O  
ATOM   7413  CB  ASP A 478       2.454  -3.126  16.381  1.00  1.14           C  
ATOM   7414  CG  ASP A 478       3.924  -3.420  16.094  1.00  1.14           C  
ATOM   7415  OD1 ASP A 478       4.753  -2.674  16.565  1.00  1.14           O  
ATOM   7416  OD2 ASP A 478       4.228  -4.401  15.427  1.00  1.14           O  
ATOM   7417  H   ASP A 478       0.155  -2.174  16.935  1.00  1.14           H  
ATOM   7418  HA  ASP A 478       2.654  -0.987  16.150  1.00  1.14           H  
ATOM   7419 1HB  ASP A 478       2.294  -3.158  17.460  1.00  1.14           H  
ATOM   7420 2HB  ASP A 478       1.841  -3.924  15.948  1.00  1.14           H  
ATOM   7421  N   MET A 479       0.837  -2.437  13.815  1.00  1.25           N  
ATOM   7422  CA  MET A 479       0.583  -2.529  12.393  1.00  1.25           C  
ATOM   7423  C   MET A 479       0.375  -1.140  11.800  1.00  1.25           C  
ATOM   7424  O   MET A 479       0.932  -0.820  10.749  1.00  1.25           O  
ATOM   7425  CB  MET A 479      -0.628  -3.434  12.204  1.00  1.25           C  
ATOM   7426  CG  MET A 479      -0.329  -4.910  12.534  1.00  1.25           C  
ATOM   7427  SD  MET A 479      -1.787  -5.956  12.568  1.00  1.25           S  
ATOM   7428  CE  MET A 479      -1.048  -7.559  12.849  1.00  1.25           C  
ATOM   7429  H   MET A 479       0.190  -2.911  14.447  1.00  1.25           H  
ATOM   7430  HA  MET A 479       1.449  -2.981  11.911  1.00  1.25           H  
ATOM   7431 1HB  MET A 479      -1.438  -3.096  12.848  1.00  1.25           H  
ATOM   7432 2HB  MET A 479      -0.974  -3.379  11.177  1.00  1.25           H  
ATOM   7433 1HG  MET A 479       0.348  -5.300  11.783  1.00  1.25           H  
ATOM   7434 2HG  MET A 479       0.180  -4.983  13.495  1.00  1.25           H  
ATOM   7435 1HE  MET A 479      -1.827  -8.318  12.918  1.00  1.25           H  
ATOM   7436 2HE  MET A 479      -0.384  -7.798  12.024  1.00  1.25           H  
ATOM   7437 3HE  MET A 479      -0.478  -7.530  13.763  1.00  1.25           H  
ATOM   7438  N   SER A 480      -0.359  -0.276  12.514  1.00  1.40           N  
ATOM   7439  CA  SER A 480      -0.617   1.070  12.029  1.00  1.40           C  
ATOM   7440  C   SER A 480       0.670   1.844  11.848  1.00  1.40           C  
ATOM   7441  O   SER A 480       0.893   2.453  10.800  1.00  1.40           O  
ATOM   7442  CB  SER A 480      -1.523   1.834  12.983  1.00  1.40           C  
ATOM   7443  OG  SER A 480      -1.753   3.140  12.523  1.00  1.40           O  
ATOM   7444  H   SER A 480      -0.802  -0.574  13.383  1.00  1.40           H  
ATOM   7445  HA  SER A 480      -1.111   0.989  11.075  1.00  1.40           H  
ATOM   7446 1HB  SER A 480      -2.460   1.316  13.102  1.00  1.40           H  
ATOM   7447 2HB  SER A 480      -1.053   1.873  13.961  1.00  1.40           H  
ATOM   7448  HG  SER A 480      -0.882   3.514  12.369  1.00  1.40           H  
ATOM   7449  N   LYS A 481       1.533   1.801  12.860  1.00  1.61           N  
ATOM   7450  CA  LYS A 481       2.791   2.528  12.810  1.00  1.61           C  
ATOM   7451  C   LYS A 481       3.721   1.977  11.731  1.00  1.61           C  
ATOM   7452  O   LYS A 481       4.340   2.740  10.977  1.00  1.61           O  
ATOM   7453  CB  LYS A 481       3.458   2.445  14.180  1.00  1.61           C  
ATOM   7454  CG  LYS A 481       2.742   3.246  15.268  1.00  1.61           C  
ATOM   7455  CD  LYS A 481       3.398   3.059  16.628  1.00  1.61           C  
ATOM   7456  CE  LYS A 481       2.636   3.818  17.710  1.00  1.61           C  
ATOM   7457  NZ  LYS A 481       3.223   3.604  19.063  1.00  1.61           N  
ATOM   7458  H   LYS A 481       1.294   1.271  13.703  1.00  1.61           H  
ATOM   7459  HA  LYS A 481       2.579   3.570  12.577  1.00  1.61           H  
ATOM   7460 1HB  LYS A 481       3.479   1.397  14.504  1.00  1.61           H  
ATOM   7461 2HB  LYS A 481       4.487   2.790  14.110  1.00  1.61           H  
ATOM   7462 1HG  LYS A 481       2.756   4.303  15.009  1.00  1.61           H  
ATOM   7463 2HG  LYS A 481       1.705   2.920  15.329  1.00  1.61           H  
ATOM   7464 1HD  LYS A 481       3.405   1.994  16.877  1.00  1.61           H  
ATOM   7465 2HD  LYS A 481       4.426   3.416  16.594  1.00  1.61           H  
ATOM   7466 1HE  LYS A 481       2.657   4.881  17.479  1.00  1.61           H  
ATOM   7467 2HE  LYS A 481       1.599   3.476  17.717  1.00  1.61           H  
ATOM   7468 1HZ  LYS A 481       2.687   4.120  19.748  1.00  1.61           H  
ATOM   7469 2HZ  LYS A 481       3.193   2.618  19.288  1.00  1.61           H  
ATOM   7470 3HZ  LYS A 481       4.181   3.924  19.074  1.00  1.61           H  
ATOM   7471  N   ARG A 482       3.788   0.649  11.612  1.00  1.91           N  
ATOM   7472  CA  ARG A 482       4.648   0.047  10.605  1.00  1.91           C  
ATOM   7473  C   ARG A 482       4.145   0.371   9.197  1.00  1.91           C  
ATOM   7474  O   ARG A 482       4.935   0.650   8.293  1.00  1.91           O  
ATOM   7475  CB  ARG A 482       4.721  -1.450  10.809  1.00  1.91           C  
ATOM   7476  CG  ARG A 482       5.514  -1.919  12.062  1.00  1.91           C  
ATOM   7477  CD  ARG A 482       5.496  -3.409  12.184  1.00  1.91           C  
ATOM   7478  NE  ARG A 482       6.151  -3.906  13.393  1.00  1.91           N  
ATOM   7479  CZ  ARG A 482       7.475  -4.138  13.525  1.00  1.91           C  
ATOM   7480  NH1 ARG A 482       8.300  -3.906  12.521  1.00  1.91           N  
ATOM   7481  NH2 ARG A 482       7.951  -4.602  14.668  1.00  1.91           N  
ATOM   7482  H   ARG A 482       3.262   0.045  12.248  1.00  1.91           H  
ATOM   7483  HA  ARG A 482       5.650   0.458  10.721  1.00  1.91           H  
ATOM   7484 1HB  ARG A 482       3.709  -1.856  10.883  1.00  1.91           H  
ATOM   7485 2HB  ARG A 482       5.190  -1.885   9.941  1.00  1.91           H  
ATOM   7486 1HG  ARG A 482       6.548  -1.595  11.981  1.00  1.91           H  
ATOM   7487 2HG  ARG A 482       5.074  -1.497  12.965  1.00  1.91           H  
ATOM   7488 1HD  ARG A 482       4.459  -3.760  12.191  1.00  1.91           H  
ATOM   7489 2HD  ARG A 482       6.011  -3.825  11.344  1.00  1.91           H  
ATOM   7490  HE  ARG A 482       5.546  -4.103  14.211  1.00  1.91           H  
ATOM   7491 1HH1 ARG A 482       7.946  -3.546  11.648  1.00  1.91           H  
ATOM   7492 2HH1 ARG A 482       9.290  -4.081  12.630  1.00  1.91           H  
ATOM   7493 1HH2 ARG A 482       7.323  -4.785  15.451  1.00  1.91           H  
ATOM   7494 2HH2 ARG A 482       8.934  -4.775  14.771  1.00  1.91           H  
ATOM   7495  N   GLY A 483       2.823   0.355   9.021  1.00  2.35           N  
ATOM   7496  CA  GLY A 483       2.180   0.684   7.756  1.00  2.35           C  
ATOM   7497  C   GLY A 483       2.435   2.138   7.382  1.00  2.35           C  
ATOM   7498  O   GLY A 483       2.894   2.442   6.282  1.00  2.35           O  
ATOM   7499  H   GLY A 483       2.223   0.091   9.799  1.00  2.35           H  
ATOM   7500 1HA  GLY A 483       2.562   0.030   6.974  1.00  2.35           H  
ATOM   7501 2HA  GLY A 483       1.114   0.502   7.841  1.00  2.35           H  
ATOM   7502  N   ALA A 484       2.167   3.040   8.325  1.00  2.96           N  
ATOM   7503  CA  ALA A 484       2.338   4.480   8.154  1.00  2.96           C  
ATOM   7504  C   ALA A 484       3.780   4.849   7.807  1.00  2.96           C  
ATOM   7505  O   ALA A 484       4.032   5.814   7.078  1.00  2.96           O  
ATOM   7506  CB  ALA A 484       1.925   5.193   9.426  1.00  2.96           C  
ATOM   7507  H   ALA A 484       1.798   2.718   9.218  1.00  2.96           H  
ATOM   7508  HA  ALA A 484       1.696   4.800   7.334  1.00  2.96           H  
ATOM   7509 1HB  ALA A 484       2.026   6.268   9.293  1.00  2.96           H  
ATOM   7510 2HB  ALA A 484       0.889   4.947   9.661  1.00  2.96           H  
ATOM   7511 3HB  ALA A 484       2.570   4.863  10.242  1.00  2.96           H  
ATOM   7512  N   SER A 485       4.729   4.063   8.315  1.00  3.75           N  
ATOM   7513  CA  SER A 485       6.149   4.282   8.105  1.00  3.75           C  
ATOM   7514  C   SER A 485       6.653   3.755   6.753  1.00  3.75           C  
ATOM   7515  O   SER A 485       7.824   3.946   6.412  1.00  3.75           O  
ATOM   7516  CB  SER A 485       6.928   3.600   9.211  1.00  3.75           C  
ATOM   7517  OG  SER A 485       6.620   4.152  10.463  1.00  3.75           O  
ATOM   7518  H   SER A 485       4.459   3.301   8.937  1.00  3.75           H  
ATOM   7519  HA  SER A 485       6.336   5.354   8.146  1.00  3.75           H  
ATOM   7520 1HB  SER A 485       6.691   2.535   9.211  1.00  3.75           H  
ATOM   7521 2HB  SER A 485       7.993   3.700   9.016  1.00  3.75           H  
ATOM   7522  HG  SER A 485       5.718   3.818  10.679  1.00  3.75           H  
ATOM   7523  N   ASP A 486       5.796   3.078   5.984  1.00  4.68           N  
ATOM   7524  CA  ASP A 486       6.215   2.532   4.701  1.00  4.68           C  
ATOM   7525  C   ASP A 486       6.228   3.617   3.627  1.00  4.68           C  
ATOM   7526  O   ASP A 486       5.180   4.058   3.161  1.00  4.68           O  
ATOM   7527  CB  ASP A 486       5.297   1.402   4.228  1.00  4.68           C  
ATOM   7528  CG  ASP A 486       5.817   0.782   2.919  1.00  4.68           C  
ATOM   7529  OD1 ASP A 486       6.838   1.259   2.457  1.00  4.68           O  
ATOM   7530  OD2 ASP A 486       5.197  -0.123   2.361  1.00  4.68           O  
ATOM   7531  H   ASP A 486       4.830   2.938   6.279  1.00  4.68           H  
ATOM   7532  HA  ASP A 486       7.225   2.138   4.807  1.00  4.68           H  
ATOM   7533 1HB  ASP A 486       5.236   0.629   5.002  1.00  4.68           H  
ATOM   7534 2HB  ASP A 486       4.288   1.791   4.075  1.00  4.68           H  
ATOM   7535  N   LYS A 487       7.424   4.059   3.253  1.00  5.67           N  
ATOM   7536  CA  LYS A 487       7.591   5.134   2.282  1.00  5.67           C  
ATOM   7537  C   LYS A 487       8.095   4.620   0.929  1.00  5.67           C  
ATOM   7538  O   LYS A 487       8.547   5.412   0.097  1.00  5.67           O  
ATOM   7539  CB  LYS A 487       8.550   6.187   2.830  1.00  5.67           C  
ATOM   7540  CG  LYS A 487       8.094   6.793   4.156  1.00  5.67           C  
ATOM   7541  CD  LYS A 487       6.772   7.544   4.034  1.00  5.67           C  
ATOM   7542  CE  LYS A 487       6.375   8.157   5.381  1.00  5.67           C  
ATOM   7543  NZ  LYS A 487       5.056   8.855   5.321  1.00  5.67           N  
ATOM   7544  H   LYS A 487       8.240   3.640   3.678  1.00  5.67           H  
ATOM   7545  HA  LYS A 487       6.621   5.603   2.116  1.00  5.67           H  
ATOM   7546 1HB  LYS A 487       9.532   5.740   2.983  1.00  5.67           H  
ATOM   7547 2HB  LYS A 487       8.663   6.991   2.106  1.00  5.67           H  
ATOM   7548 1HG  LYS A 487       7.974   6.000   4.890  1.00  5.67           H  
ATOM   7549 2HG  LYS A 487       8.857   7.479   4.520  1.00  5.67           H  
ATOM   7550 1HD  LYS A 487       6.865   8.336   3.291  1.00  5.67           H  
ATOM   7551 2HD  LYS A 487       5.988   6.854   3.712  1.00  5.67           H  
ATOM   7552 1HE  LYS A 487       6.318   7.360   6.126  1.00  5.67           H  
ATOM   7553 2HE  LYS A 487       7.140   8.871   5.685  1.00  5.67           H  
ATOM   7554 1HZ  LYS A 487       4.837   9.235   6.230  1.00  5.67           H  
ATOM   7555 2HZ  LYS A 487       5.096   9.600   4.645  1.00  5.67           H  
ATOM   7556 3HZ  LYS A 487       4.340   8.191   5.054  1.00  5.67           H  
ATOM   7557  N   TYR A 488       8.076   3.294   0.739  1.00  6.55           N  
ATOM   7558  CA  TYR A 488       8.603   2.692  -0.484  1.00  6.55           C  
ATOM   7559  C   TYR A 488       7.601   1.709  -1.091  1.00  6.55           C  
ATOM   7560  O   TYR A 488       6.995   1.994  -2.126  1.00  6.55           O  
ATOM   7561  OXT TYR A 488       7.692   0.526  -0.767  1.00  6.55           O  
ATOM   7562  CB  TYR A 488       9.915   1.970  -0.162  1.00  6.55           C  
ATOM   7563  CG  TYR A 488      10.966   2.877   0.455  1.00  6.55           C  
ATOM   7564  CD1 TYR A 488      10.975   3.069   1.835  1.00  6.55           C  
ATOM   7565  CD2 TYR A 488      11.901   3.519  -0.338  1.00  6.55           C  
ATOM   7566  CE1 TYR A 488      11.913   3.896   2.413  1.00  6.55           C  
ATOM   7567  CE2 TYR A 488      12.842   4.348   0.244  1.00  6.55           C  
ATOM   7568  CZ  TYR A 488      12.849   4.537   1.613  1.00  6.55           C  
ATOM   7569  OH  TYR A 488      13.788   5.364   2.190  1.00  6.55           O  
ATOM   7570  H   TYR A 488       7.669   2.681   1.461  1.00  6.55           H  
ATOM   7571  HA  TYR A 488       8.787   3.479  -1.215  1.00  6.55           H  
ATOM   7572 1HB  TYR A 488       9.716   1.153   0.537  1.00  6.55           H  
ATOM   7573 2HB  TYR A 488      10.327   1.534  -1.070  1.00  6.55           H  
ATOM   7574  HD1 TYR A 488      10.235   2.564   2.458  1.00  6.55           H  
ATOM   7575  HD2 TYR A 488      11.894   3.373  -1.418  1.00  6.55           H  
ATOM   7576  HE1 TYR A 488      11.917   4.045   3.493  1.00  6.55           H  
ATOM   7577  HE2 TYR A 488      13.579   4.855  -0.379  1.00  6.55           H  
ATOM   7578  HH  TYR A 488      14.362   5.721   1.508  1.00  6.55           H  
ENDMDL

REMARK ID 697897 DOMAINID 688393 MODEL 3 LOC105050658
MODEL     3
ATOM      1  N   MET A   1       0.130   0.409  -2.362  1.00 10.79           N  
ATOM      2  CA  MET A   1       1.140   0.559  -1.328  1.00 10.79           C  
ATOM      3  C   MET A   1       1.440   2.030  -1.034  1.00 10.79           C  
ATOM      4  O   MET A   1       0.599   2.906  -1.230  1.00 10.79           O  
ATOM      5  CB  MET A   1       2.400  -0.187  -1.764  1.00 10.79           C  
ATOM      6  CG  MET A   1       2.220  -1.677  -1.879  1.00 10.79           C  
ATOM      7  SD  MET A   1       3.701  -2.499  -2.449  1.00 10.79           S  
ATOM      8  CE  MET A   1       3.661  -1.965  -4.147  1.00 10.79           C  
ATOM      9 1H   MET A   1       0.221  -0.505  -2.800  1.00 10.79           H  
ATOM     10 2H   MET A   1      -0.811   0.504  -1.992  1.00 10.79           H  
ATOM     11 3H   MET A   1       0.250   1.087  -3.102  1.00 10.79           H  
ATOM     12  HA  MET A   1       0.761   0.108  -0.412  1.00 10.79           H  
ATOM     13 1HB  MET A   1       2.727   0.194  -2.733  1.00 10.79           H  
ATOM     14 2HB  MET A   1       3.203  -0.037  -1.061  1.00 10.79           H  
ATOM     15 1HG  MET A   1       1.948  -2.086  -0.909  1.00 10.79           H  
ATOM     16 2HG  MET A   1       1.415  -1.890  -2.575  1.00 10.79           H  
ATOM     17 1HE  MET A   1       4.511  -2.382  -4.684  1.00 10.79           H  
ATOM     18 2HE  MET A   1       2.728  -2.301  -4.614  1.00 10.79           H  
ATOM     19 3HE  MET A   1       3.706  -0.877  -4.181  1.00 10.79           H  
ATOM     20  N   LEU A   2       2.643   2.308  -0.533  1.00 10.33           N  
ATOM     21  CA  LEU A   2       3.048   3.681  -0.257  1.00 10.33           C  
ATOM     22  C   LEU A   2       3.539   4.352  -1.519  1.00 10.33           C  
ATOM     23  O   LEU A   2       4.479   3.881  -2.164  1.00 10.33           O  
ATOM     24  CB  LEU A   2       4.162   3.733   0.790  1.00 10.33           C  
ATOM     25  CG  LEU A   2       4.674   5.147   1.117  1.00 10.33           C  
ATOM     26  CD1 LEU A   2       3.560   5.951   1.754  1.00 10.33           C  
ATOM     27  CD2 LEU A   2       5.876   5.047   2.039  1.00 10.33           C  
ATOM     28  H   LEU A   2       3.305   1.571  -0.347  1.00 10.33           H  
ATOM     29  HA  LEU A   2       2.185   4.233   0.114  1.00 10.33           H  
ATOM     30 1HB  LEU A   2       3.801   3.284   1.712  1.00 10.33           H  
ATOM     31 2HB  LEU A   2       5.011   3.151   0.427  1.00 10.33           H  
ATOM     32  HG  LEU A   2       4.971   5.650   0.195  1.00 10.33           H  
ATOM     33 1HD1 LEU A   2       3.919   6.956   1.975  1.00 10.33           H  
ATOM     34 2HD1 LEU A   2       2.716   6.013   1.068  1.00 10.33           H  
ATOM     35 3HD1 LEU A   2       3.243   5.467   2.676  1.00 10.33           H  
ATOM     36 1HD2 LEU A   2       6.244   6.048   2.264  1.00 10.33           H  
ATOM     37 2HD2 LEU A   2       5.587   4.550   2.964  1.00 10.33           H  
ATOM     38 3HD2 LEU A   2       6.666   4.472   1.548  1.00 10.33           H  
ATOM     39  N   PHE A   3       2.937   5.476  -1.868  1.00  9.69           N  
ATOM     40  CA  PHE A   3       3.301   6.139  -3.108  1.00  9.69           C  
ATOM     41  C   PHE A   3       4.518   7.036  -2.944  1.00  9.69           C  
ATOM     42  O   PHE A   3       4.416   8.264  -2.930  1.00  9.69           O  
ATOM     43  CB  PHE A   3       2.130   6.936  -3.660  1.00  9.69           C  
ATOM     44  CG  PHE A   3       0.968   6.061  -4.000  1.00  9.69           C  
ATOM     45  CD1 PHE A   3      -0.232   6.186  -3.323  1.00  9.69           C  
ATOM     46  CD2 PHE A   3       1.085   5.069  -4.943  1.00  9.69           C  
ATOM     47  CE1 PHE A   3      -1.295   5.359  -3.615  1.00  9.69           C  
ATOM     48  CE2 PHE A   3       0.023   4.245  -5.222  1.00  9.69           C  
ATOM     49  CZ  PHE A   3      -1.161   4.390  -4.572  1.00  9.69           C  
ATOM     50  H   PHE A   3       2.191   5.843  -1.295  1.00  9.69           H  
ATOM     51  HA  PHE A   3       3.554   5.373  -3.843  1.00  9.69           H  
ATOM     52 1HB  PHE A   3       1.806   7.674  -2.930  1.00  9.69           H  
ATOM     53 2HB  PHE A   3       2.436   7.465  -4.557  1.00  9.69           H  
ATOM     54  HD1 PHE A   3      -0.335   6.953  -2.556  1.00  9.69           H  
ATOM     55  HD2 PHE A   3       2.037   4.935  -5.467  1.00  9.69           H  
ATOM     56  HE1 PHE A   3      -2.237   5.471  -3.079  1.00  9.69           H  
ATOM     57  HE2 PHE A   3       0.121   3.465  -5.958  1.00  9.69           H  
ATOM     58  HZ  PHE A   3      -1.991   3.724  -4.805  1.00  9.69           H  
ATOM     59  N   GLU A   4       5.668   6.394  -2.797  1.00  8.86           N  
ATOM     60  CA  GLU A   4       6.938   7.086  -2.620  1.00  8.86           C  
ATOM     61  C   GLU A   4       7.152   7.888  -3.883  1.00  8.86           C  
ATOM     62  O   GLU A   4       6.730   7.453  -4.942  1.00  8.86           O  
ATOM     63  CB  GLU A   4       8.087   6.102  -2.395  1.00  8.86           C  
ATOM     64  CG  GLU A   4       8.013   5.342  -1.075  1.00  8.86           C  
ATOM     65  CD  GLU A   4       9.201   4.435  -0.852  1.00  8.86           C  
ATOM     66  OE1 GLU A   4      10.030   4.354  -1.727  1.00  8.86           O  
ATOM     67  OE2 GLU A   4       9.285   3.833   0.196  1.00  8.86           O  
ATOM     68  H   GLU A   4       5.621   5.374  -2.796  1.00  8.86           H  
ATOM     69  HA  GLU A   4       6.868   7.770  -1.773  1.00  8.86           H  
ATOM     70 1HB  GLU A   4       8.104   5.371  -3.205  1.00  8.86           H  
ATOM     71 2HB  GLU A   4       9.036   6.640  -2.421  1.00  8.86           H  
ATOM     72 1HG  GLU A   4       7.950   6.057  -0.255  1.00  8.86           H  
ATOM     73 2HG  GLU A   4       7.100   4.745  -1.072  1.00  8.86           H  
ATOM     74  N   THR A   5       7.840   9.023  -3.793  1.00  7.82           N  
ATOM     75  CA  THR A   5       8.017   9.924  -4.938  1.00  7.82           C  
ATOM     76  C   THR A   5       8.755   9.356  -6.163  1.00  7.82           C  
ATOM     77  O   THR A   5       8.622   9.891  -7.275  1.00  7.82           O  
ATOM     78  CB  THR A   5       8.738  11.197  -4.474  1.00  7.82           C  
ATOM     79  OG1 THR A   5      10.011  10.849  -3.914  1.00  7.82           O  
ATOM     80  CG2 THR A   5       7.904  11.906  -3.424  1.00  7.82           C  
ATOM     81  H   THR A   5       8.199   9.303  -2.892  1.00  7.82           H  
ATOM     82  HA  THR A   5       7.028  10.227  -5.263  1.00  7.82           H  
ATOM     83  HB  THR A   5       8.892  11.860  -5.325  1.00  7.82           H  
ATOM     84  HG1 THR A   5      10.561  10.456  -4.599  1.00  7.82           H  
ATOM     85 1HG2 THR A   5       8.418  12.809  -3.095  1.00  7.82           H  
ATOM     86 2HG2 THR A   5       6.937  12.172  -3.852  1.00  7.82           H  
ATOM     87 3HG2 THR A   5       7.753  11.243  -2.573  1.00  7.82           H  
ATOM     88  N   GLY A   6       9.550   8.306  -5.986  1.00  6.57           N  
ATOM     89  CA  GLY A   6      10.265   7.759  -7.133  1.00  6.57           C  
ATOM     90  C   GLY A   6       9.299   7.345  -8.249  1.00  6.57           C  
ATOM     91  O   GLY A   6       8.430   6.499  -8.054  1.00  6.57           O  
ATOM     92  H   GLY A   6       9.631   7.884  -5.071  1.00  6.57           H  
ATOM     93 1HA  GLY A   6      10.967   8.501  -7.511  1.00  6.57           H  
ATOM     94 2HA  GLY A   6      10.848   6.896  -6.816  1.00  6.57           H  
ATOM     95  N   ARG A   7       9.508   7.912  -9.436  1.00  5.21           N  
ATOM     96  CA  ARG A   7       8.705   7.670 -10.642  1.00  5.21           C  
ATOM     97  C   ARG A   7       7.199   7.981 -10.517  1.00  5.21           C  
ATOM     98  O   ARG A   7       6.396   7.469 -11.302  1.00  5.21           O  
ATOM     99  CB  ARG A   7       8.858   6.217 -11.081  1.00  5.21           C  
ATOM    100  CG  ARG A   7      10.297   5.793 -11.370  1.00  5.21           C  
ATOM    101  CD  ARG A   7      10.387   4.381 -11.834  1.00  5.21           C  
ATOM    102  NE  ARG A   7      11.769   3.984 -12.079  1.00  5.21           N  
ATOM    103  CZ  ARG A   7      12.170   2.737 -12.401  1.00  5.21           C  
ATOM    104  NH1 ARG A   7      11.291   1.765 -12.515  1.00  5.21           N  
ATOM    105  NH2 ARG A   7      13.454   2.491 -12.598  1.00  5.21           N  
ATOM    106  H   ARG A   7      10.258   8.585  -9.500  1.00  5.21           H  
ATOM    107  HA  ARG A   7       9.110   8.301 -11.434  1.00  5.21           H  
ATOM    108 1HB  ARG A   7       8.453   5.545 -10.329  1.00  5.21           H  
ATOM    109 2HB  ARG A   7       8.283   6.059 -11.992  1.00  5.21           H  
ATOM    110 1HG  ARG A   7      10.715   6.436 -12.144  1.00  5.21           H  
ATOM    111 2HG  ARG A   7      10.892   5.886 -10.462  1.00  5.21           H  
ATOM    112 1HD  ARG A   7       9.970   3.721 -11.074  1.00  5.21           H  
ATOM    113 2HD  ARG A   7       9.829   4.266 -12.762  1.00  5.21           H  
ATOM    114  HE  ARG A   7      12.481   4.698 -12.001  1.00  5.21           H  
ATOM    115 1HH1 ARG A   7      10.309   1.952 -12.363  1.00  5.21           H  
ATOM    116 2HH1 ARG A   7      11.596   0.834 -12.755  1.00  5.21           H  
ATOM    117 1HH2 ARG A   7      14.131   3.237 -12.509  1.00  5.21           H  
ATOM    118 2HH2 ARG A   7      13.758   1.559 -12.837  1.00  5.21           H  
ATOM    119  N   MET A   8       6.819   8.933  -9.658  1.00  3.91           N  
ATOM    120  CA  MET A   8       5.395   9.278  -9.509  1.00  3.91           C  
ATOM    121  C   MET A   8       4.857  10.217 -10.573  1.00  3.91           C  
ATOM    122  O   MET A   8       3.710  10.673 -10.485  1.00  3.91           O  
ATOM    123  CB  MET A   8       5.103   9.850  -8.136  1.00  3.91           C  
ATOM    124  CG  MET A   8       5.261   8.869  -7.044  1.00  3.91           C  
ATOM    125  SD  MET A   8       4.095   7.533  -7.099  1.00  3.91           S  
ATOM    126  CE  MET A   8       5.024   6.242  -7.886  1.00  3.91           C  
ATOM    127  H   MET A   8       7.507   9.345  -9.021  1.00  3.91           H  
ATOM    128  HA  MET A   8       4.827   8.351  -9.595  1.00  3.91           H  
ATOM    129 1HB  MET A   8       5.788  10.674  -7.933  1.00  3.91           H  
ATOM    130 2HB  MET A   8       4.088  10.238  -8.105  1.00  3.91           H  
ATOM    131 1HG  MET A   8       6.255   8.441  -7.123  1.00  3.91           H  
ATOM    132 2HG  MET A   8       5.159   9.354  -6.082  1.00  3.91           H  
ATOM    133 1HE  MET A   8       4.415   5.347  -7.961  1.00  3.91           H  
ATOM    134 2HE  MET A   8       5.325   6.559  -8.877  1.00  3.91           H  
ATOM    135 3HE  MET A   8       5.918   6.025  -7.290  1.00  3.91           H  
ATOM    136  N   GLY A   9       5.679  10.514 -11.578  1.00  2.82           N  
ATOM    137  CA  GLY A   9       5.240  11.316 -12.705  1.00  2.82           C  
ATOM    138  C   GLY A   9       4.410  10.443 -13.653  1.00  2.82           C  
ATOM    139  O   GLY A   9       3.736  10.957 -14.545  1.00  2.82           O  
ATOM    140  H   GLY A   9       6.612  10.134 -11.567  1.00  2.82           H  
ATOM    141 1HA  GLY A   9       4.648  12.160 -12.358  1.00  2.82           H  
ATOM    142 2HA  GLY A   9       6.106  11.716 -13.233  1.00  2.82           H  
ATOM    143  N   LYS A  10       4.464   9.119 -13.447  1.00  2.00           N  
ATOM    144  CA  LYS A  10       3.709   8.184 -14.266  1.00  2.00           C  
ATOM    145  C   LYS A  10       2.449   7.792 -13.498  1.00  2.00           C  
ATOM    146  O   LYS A  10       2.525   7.448 -12.321  1.00  2.00           O  
ATOM    147  CB  LYS A  10       4.571   6.970 -14.619  1.00  2.00           C  
ATOM    148  CG  LYS A  10       3.947   6.020 -15.600  1.00  2.00           C  
ATOM    149  CD  LYS A  10       4.894   4.882 -15.975  1.00  2.00           C  
ATOM    150  CE  LYS A  10       4.254   4.040 -17.042  1.00  2.00           C  
ATOM    151  NZ  LYS A  10       5.018   2.791 -17.376  1.00  2.00           N  
ATOM    152  H   LYS A  10       5.044   8.740 -12.697  1.00  2.00           H  
ATOM    153  HA  LYS A  10       3.401   8.677 -15.187  1.00  2.00           H  
ATOM    154 1HB  LYS A  10       5.511   7.310 -15.054  1.00  2.00           H  
ATOM    155 2HB  LYS A  10       4.809   6.416 -13.709  1.00  2.00           H  
ATOM    156 1HG  LYS A  10       3.019   5.612 -15.189  1.00  2.00           H  
ATOM    157 2HG  LYS A  10       3.709   6.560 -16.502  1.00  2.00           H  
ATOM    158 1HD  LYS A  10       5.829   5.297 -16.358  1.00  2.00           H  
ATOM    159 2HD  LYS A  10       5.105   4.269 -15.102  1.00  2.00           H  
ATOM    160 1HE  LYS A  10       3.288   3.796 -16.699  1.00  2.00           H  
ATOM    161 2HE  LYS A  10       4.156   4.641 -17.949  1.00  2.00           H  
ATOM    162 1HZ  LYS A  10       4.493   2.254 -18.103  1.00  2.00           H  
ATOM    163 2HZ  LYS A  10       5.931   3.022 -17.723  1.00  2.00           H  
ATOM    164 3HZ  LYS A  10       5.102   2.214 -16.560  1.00  2.00           H  
ATOM    165  N   LEU A  11       1.299   7.905 -14.149  1.00  1.44           N  
ATOM    166  CA  LEU A  11      -0.018   7.613 -13.574  1.00  1.44           C  
ATOM    167  C   LEU A  11      -0.652   6.331 -14.094  1.00  1.44           C  
ATOM    168  O   LEU A  11      -0.401   5.945 -15.236  1.00  1.44           O  
ATOM    169  CB  LEU A  11      -0.977   8.748 -13.892  1.00  1.44           C  
ATOM    170  CG  LEU A  11      -0.972  10.003 -12.974  1.00  1.44           C  
ATOM    171  CD1 LEU A  11      -1.293   9.563 -11.542  1.00  1.44           C  
ATOM    172  CD2 LEU A  11       0.374  10.718 -13.033  1.00  1.44           C  
ATOM    173  H   LEU A  11       1.331   8.201 -15.122  1.00  1.44           H  
ATOM    174  HA  LEU A  11       0.091   7.524 -12.493  1.00  1.44           H  
ATOM    175 1HB  LEU A  11      -0.757   9.093 -14.908  1.00  1.44           H  
ATOM    176 2HB  LEU A  11      -1.953   8.323 -13.899  1.00  1.44           H  
ATOM    177  HG  LEU A  11      -1.754  10.687 -13.308  1.00  1.44           H  
ATOM    178 1HD1 LEU A  11      -1.319  10.432 -10.887  1.00  1.44           H  
ATOM    179 2HD1 LEU A  11      -2.261   9.062 -11.514  1.00  1.44           H  
ATOM    180 3HD1 LEU A  11      -0.521   8.869 -11.197  1.00  1.44           H  
ATOM    181 1HD2 LEU A  11       0.342  11.595 -12.392  1.00  1.44           H  
ATOM    182 2HD2 LEU A  11       1.159  10.059 -12.688  1.00  1.44           H  
ATOM    183 3HD2 LEU A  11       0.586  11.026 -14.058  1.00  1.44           H  
ATOM    184  N   SER A  12      -1.511   5.698 -13.293  1.00  1.09           N  
ATOM    185  CA  SER A  12      -2.194   4.530 -13.824  1.00  1.09           C  
ATOM    186  C   SER A  12      -3.673   4.755 -14.119  1.00  1.09           C  
ATOM    187  O   SER A  12      -4.385   5.506 -13.433  1.00  1.09           O  
ATOM    188  CB  SER A  12      -2.049   3.353 -12.885  1.00  1.09           C  
ATOM    189  OG  SER A  12      -0.700   2.978 -12.768  1.00  1.09           O  
ATOM    190  H   SER A  12      -1.677   6.005 -12.332  1.00  1.09           H  
ATOM    191  HA  SER A  12      -1.715   4.251 -14.761  1.00  1.09           H  
ATOM    192 1HB  SER A  12      -2.438   3.621 -11.904  1.00  1.09           H  
ATOM    193 2HB  SER A  12      -2.636   2.513 -13.258  1.00  1.09           H  
ATOM    194  HG  SER A  12      -0.387   2.735 -13.658  1.00  1.09           H  
ATOM    195  N   LEU A  13      -4.113   4.060 -15.150  1.00  0.88           N  
ATOM    196  CA  LEU A  13      -5.506   3.986 -15.532  1.00  0.88           C  
ATOM    197  C   LEU A  13      -5.956   2.574 -15.284  1.00  0.88           C  
ATOM    198  O   LEU A  13      -5.288   1.635 -15.729  1.00  0.88           O  
ATOM    199  CB  LEU A  13      -5.676   4.361 -16.991  1.00  0.88           C  
ATOM    200  CG  LEU A  13      -7.030   4.253 -17.557  1.00  0.88           C  
ATOM    201  CD1 LEU A  13      -7.873   5.217 -16.857  1.00  0.88           C  
ATOM    202  CD2 LEU A  13      -6.950   4.547 -19.028  1.00  0.88           C  
ATOM    203  H   LEU A  13      -3.428   3.530 -15.696  1.00  0.88           H  
ATOM    204  HA  LEU A  13      -6.096   4.659 -14.909  1.00  0.88           H  
ATOM    205 1HB  LEU A  13      -5.366   5.401 -17.108  1.00  0.88           H  
ATOM    206 2HB  LEU A  13      -5.014   3.749 -17.578  1.00  0.88           H  
ATOM    207  HG  LEU A  13      -7.448   3.254 -17.408  1.00  0.88           H  
ATOM    208 1HD1 LEU A  13      -8.855   5.205 -17.254  1.00  0.88           H  
ATOM    209 2HD1 LEU A  13      -7.898   4.962 -15.815  1.00  0.88           H  
ATOM    210 3HD1 LEU A  13      -7.456   6.192 -16.969  1.00  0.88           H  
ATOM    211 1HD2 LEU A  13      -7.947   4.498 -19.460  1.00  0.88           H  
ATOM    212 2HD2 LEU A  13      -6.539   5.535 -19.178  1.00  0.88           H  
ATOM    213 3HD2 LEU A  13      -6.305   3.824 -19.513  1.00  0.88           H  
ATOM    214  N   VAL A  14      -7.038   2.419 -14.545  1.00  0.77           N  
ATOM    215  CA  VAL A  14      -7.497   1.087 -14.244  1.00  0.77           C  
ATOM    216  C   VAL A  14      -8.800   0.766 -14.932  1.00  0.77           C  
ATOM    217  O   VAL A  14      -9.750   1.532 -14.832  1.00  0.77           O  
ATOM    218  CB  VAL A  14      -7.683   0.897 -12.738  1.00  0.77           C  
ATOM    219  CG1 VAL A  14      -8.191  -0.475 -12.476  1.00  0.77           C  
ATOM    220  CG2 VAL A  14      -6.374   1.107 -12.035  1.00  0.77           C  
ATOM    221  H   VAL A  14      -7.541   3.233 -14.189  1.00  0.77           H  
ATOM    222  HA  VAL A  14      -6.740   0.400 -14.573  1.00  0.77           H  
ATOM    223  HB  VAL A  14      -8.398   1.602 -12.387  1.00  0.77           H  
ATOM    224 1HG1 VAL A  14      -8.328  -0.616 -11.424  1.00  0.77           H  
ATOM    225 2HG1 VAL A  14      -9.129  -0.632 -12.977  1.00  0.77           H  
ATOM    226 3HG1 VAL A  14      -7.462  -1.196 -12.849  1.00  0.77           H  
ATOM    227 1HG2 VAL A  14      -6.503   0.982 -10.972  1.00  0.77           H  
ATOM    228 2HG2 VAL A  14      -5.673   0.401 -12.389  1.00  0.77           H  
ATOM    229 3HG2 VAL A  14      -6.009   2.094 -12.241  1.00  0.77           H  
ATOM    230  N   PHE A  15      -8.840  -0.359 -15.626  1.00  0.74           N  
ATOM    231  CA  PHE A  15     -10.063  -0.794 -16.276  1.00  0.74           C  
ATOM    232  C   PHE A  15     -10.660  -1.943 -15.499  1.00  0.74           C  
ATOM    233  O   PHE A  15      -9.944  -2.828 -15.033  1.00  0.74           O  
ATOM    234  CB  PHE A  15      -9.815  -1.220 -17.700  1.00  0.74           C  
ATOM    235  CG  PHE A  15      -9.486  -0.112 -18.670  1.00  0.74           C  
ATOM    236  CD1 PHE A  15      -8.228   0.326 -18.781  1.00  0.74           C  
ATOM    237  CD2 PHE A  15     -10.453   0.437 -19.501  1.00  0.74           C  
ATOM    238  CE1 PHE A  15      -7.889   1.297 -19.696  1.00  0.74           C  
ATOM    239  CE2 PHE A  15     -10.136   1.405 -20.427  1.00  0.74           C  
ATOM    240  CZ  PHE A  15      -8.847   1.834 -20.523  1.00  0.74           C  
ATOM    241  H   PHE A  15      -7.994  -0.929 -15.666  1.00  0.74           H  
ATOM    242  HA  PHE A  15     -10.779   0.025 -16.278  1.00  0.74           H  
ATOM    243 1HB  PHE A  15      -9.001  -1.936 -17.715  1.00  0.74           H  
ATOM    244 2HB  PHE A  15     -10.700  -1.728 -18.052  1.00  0.74           H  
ATOM    245  HD1 PHE A  15      -7.497  -0.115 -18.130  1.00  0.74           H  
ATOM    246  HD2 PHE A  15     -11.483   0.083 -19.419  1.00  0.74           H  
ATOM    247  HE1 PHE A  15      -6.860   1.630 -19.767  1.00  0.74           H  
ATOM    248  HE2 PHE A  15     -10.907   1.821 -21.078  1.00  0.74           H  
ATOM    249  HZ  PHE A  15      -8.587   2.590 -21.247  1.00  0.74           H  
ATOM    250  N   LEU A  16     -11.972  -1.912 -15.338  1.00  0.77           N  
ATOM    251  CA  LEU A  16     -12.678  -2.937 -14.592  1.00  0.77           C  
ATOM    252  C   LEU A  16     -13.774  -3.594 -15.451  1.00  0.77           C  
ATOM    253  O   LEU A  16     -14.939  -3.165 -15.388  1.00  0.77           O  
ATOM    254  CB  LEU A  16     -13.294  -2.280 -13.371  1.00  0.77           C  
ATOM    255  CG  LEU A  16     -12.260  -1.620 -12.382  1.00  0.77           C  
ATOM    256  CD1 LEU A  16     -11.916  -0.196 -12.804  1.00  0.77           C  
ATOM    257  CD2 LEU A  16     -12.816  -1.581 -11.043  1.00  0.77           C  
ATOM    258  H   LEU A  16     -12.494  -1.121 -15.714  1.00  0.77           H  
ATOM    259  HA  LEU A  16     -11.966  -3.677 -14.244  1.00  0.77           H  
ATOM    260 1HB  LEU A  16     -13.961  -1.527 -13.719  1.00  0.77           H  
ATOM    261 2HB  LEU A  16     -13.866  -3.028 -12.817  1.00  0.77           H  
ATOM    262  HG  LEU A  16     -11.346  -2.194 -12.396  1.00  0.77           H  
ATOM    263 1HD1 LEU A  16     -11.201   0.210 -12.103  1.00  0.77           H  
ATOM    264 2HD1 LEU A  16     -11.503  -0.160 -13.776  1.00  0.77           H  
ATOM    265 3HD1 LEU A  16     -12.790   0.404 -12.798  1.00  0.77           H  
ATOM    266 1HD2 LEU A  16     -12.103  -1.117 -10.374  1.00  0.77           H  
ATOM    267 2HD2 LEU A  16     -13.711  -0.997 -11.071  1.00  0.77           H  
ATOM    268 3HD2 LEU A  16     -13.040  -2.595 -10.712  1.00  0.77           H  
ATOM    269  N   PRO A  17     -13.416  -4.576 -16.304  1.00  0.83           N  
ATOM    270  CA  PRO A  17     -14.281  -5.206 -17.273  1.00  0.83           C  
ATOM    271  C   PRO A  17     -15.289  -6.159 -16.681  1.00  0.83           C  
ATOM    272  O   PRO A  17     -15.067  -6.752 -15.622  1.00  0.83           O  
ATOM    273  CB  PRO A  17     -13.316  -5.976 -18.161  1.00  0.83           C  
ATOM    274  CG  PRO A  17     -12.166  -6.315 -17.251  1.00  0.83           C  
ATOM    275  CD  PRO A  17     -12.040  -5.114 -16.322  1.00  0.83           C  
ATOM    276  HA  PRO A  17     -14.766  -4.418 -17.842  1.00  0.83           H  
ATOM    277 1HB  PRO A  17     -13.825  -6.874 -18.566  1.00  0.83           H  
ATOM    278 2HB  PRO A  17     -13.028  -5.357 -19.026  1.00  0.83           H  
ATOM    279 1HG  PRO A  17     -12.392  -7.241 -16.705  1.00  0.83           H  
ATOM    280 2HG  PRO A  17     -11.262  -6.515 -17.833  1.00  0.83           H  
ATOM    281 1HD  PRO A  17     -11.735  -5.475 -15.354  1.00  0.83           H  
ATOM    282 2HD  PRO A  17     -11.348  -4.381 -16.734  1.00  0.83           H  
ATOM    283  N   MET A  18     -16.344  -6.400 -17.424  1.00  0.93           N  
ATOM    284  CA  MET A  18     -17.293  -7.434 -17.054  1.00  0.93           C  
ATOM    285  C   MET A  18     -16.658  -8.810 -17.213  1.00  0.93           C  
ATOM    286  O   MET A  18     -15.678  -8.981 -17.944  1.00  0.93           O  
ATOM    287  CB  MET A  18     -18.534  -7.358 -17.910  1.00  0.93           C  
ATOM    288  CG  MET A  18     -19.310  -6.131 -17.719  1.00  0.93           C  
ATOM    289  SD  MET A  18     -20.672  -6.018 -18.816  1.00  0.93           S  
ATOM    290  CE  MET A  18     -21.676  -7.328 -18.184  1.00  0.93           C  
ATOM    291  H   MET A  18     -16.494  -5.813 -18.255  1.00  0.93           H  
ATOM    292  HA  MET A  18     -17.548  -7.296 -16.009  1.00  0.93           H  
ATOM    293 1HB  MET A  18     -18.242  -7.399 -18.946  1.00  0.93           H  
ATOM    294 2HB  MET A  18     -19.176  -8.215 -17.715  1.00  0.93           H  
ATOM    295 1HG  MET A  18     -19.651  -6.030 -16.709  1.00  0.93           H  
ATOM    296 2HG  MET A  18     -18.653  -5.330 -17.933  1.00  0.93           H  
ATOM    297 1HE  MET A  18     -22.598  -7.399 -18.764  1.00  0.93           H  
ATOM    298 2HE  MET A  18     -21.131  -8.270 -18.251  1.00  0.93           H  
ATOM    299 3HE  MET A  18     -21.906  -7.116 -17.160  1.00  0.93           H  
ATOM    300  N   CYS A  19     -17.249  -9.806 -16.567  1.00  1.04           N  
ATOM    301  CA  CYS A  19     -16.750 -11.181 -16.582  1.00  1.04           C  
ATOM    302  C   CYS A  19     -16.863 -11.941 -17.901  1.00  1.04           C  
ATOM    303  O   CYS A  19     -17.595 -12.928 -17.994  1.00  1.04           O  
ATOM    304  CB  CYS A  19     -17.519 -11.999 -15.564  1.00  1.04           C  
ATOM    305  SG  CYS A  19     -17.257 -11.539 -13.928  1.00  1.04           S  
ATOM    306  H   CYS A  19     -18.059  -9.603 -16.005  1.00  1.04           H  
ATOM    307  HA  CYS A  19     -15.698 -11.153 -16.291  1.00  1.04           H  
ATOM    308 1HB  CYS A  19     -18.583 -11.906 -15.764  1.00  1.04           H  
ATOM    309 2HB  CYS A  19     -17.275 -13.026 -15.662  1.00  1.04           H  
ATOM    310  HG  CYS A  19     -15.906 -11.660 -13.972  1.00  1.04           H  
ATOM    311  N   GLY A  20     -16.115 -11.511 -18.903  1.00  1.12           N  
ATOM    312  CA  GLY A  20     -16.104 -12.209 -20.182  1.00  1.12           C  
ATOM    313  C   GLY A  20     -15.332 -11.488 -21.282  1.00  1.12           C  
ATOM    314  O   GLY A  20     -15.227 -10.253 -21.308  1.00  1.12           O  
ATOM    315  H   GLY A  20     -15.562 -10.670 -18.743  1.00  1.12           H  
ATOM    316 1HA  GLY A  20     -15.672 -13.200 -20.035  1.00  1.12           H  
ATOM    317 2HA  GLY A  20     -17.132 -12.365 -20.508  1.00  1.12           H  
ATOM    318  N   ALA A  21     -14.860 -12.293 -22.238  1.00  1.17           N  
ATOM    319  CA  ALA A  21     -14.051 -11.840 -23.368  1.00  1.17           C  
ATOM    320  C   ALA A  21     -14.787 -10.801 -24.205  1.00  1.17           C  
ATOM    321  O   ALA A  21     -14.188  -9.877 -24.757  1.00  1.17           O  
ATOM    322  CB  ALA A  21     -13.649 -13.021 -24.227  1.00  1.17           C  
ATOM    323  H   ALA A  21     -15.035 -13.286 -22.147  1.00  1.17           H  
ATOM    324  HA  ALA A  21     -13.148 -11.401 -22.976  1.00  1.17           H  
ATOM    325 1HB  ALA A  21     -13.016 -12.674 -25.044  1.00  1.17           H  
ATOM    326 2HB  ALA A  21     -13.099 -13.733 -23.616  1.00  1.17           H  
ATOM    327 3HB  ALA A  21     -14.537 -13.499 -24.636  1.00  1.17           H  
ATOM    328  N   GLY A  22     -16.109 -10.923 -24.258  1.00  1.17           N  
ATOM    329  CA  GLY A  22     -16.948 -10.023 -25.035  1.00  1.17           C  
ATOM    330  C   GLY A  22     -16.779  -8.548 -24.657  1.00  1.17           C  
ATOM    331  O   GLY A  22     -17.021  -7.674 -25.491  1.00  1.17           O  
ATOM    332  H   GLY A  22     -16.541 -11.685 -23.759  1.00  1.17           H  
ATOM    333 1HA  GLY A  22     -16.722 -10.153 -26.093  1.00  1.17           H  
ATOM    334 2HA  GLY A  22     -17.991 -10.307 -24.902  1.00  1.17           H  
ATOM    335  N   HIS A  23     -16.367  -8.262 -23.413  1.00  1.13           N  
ATOM    336  CA  HIS A  23     -16.183  -6.875 -23.006  1.00  1.13           C  
ATOM    337  C   HIS A  23     -14.688  -6.616 -22.771  1.00  1.13           C  
ATOM    338  O   HIS A  23     -14.185  -5.513 -23.015  1.00  1.13           O  
ATOM    339  CB  HIS A  23     -17.000  -6.620 -21.746  1.00  1.13           C  
ATOM    340  CG  HIS A  23     -18.471  -6.900 -21.948  1.00  1.13           C  
ATOM    341  ND1 HIS A  23     -19.331  -6.050 -22.634  1.00  1.13           N  
ATOM    342  CD2 HIS A  23     -19.217  -7.968 -21.575  1.00  1.13           C  
ATOM    343  CE1 HIS A  23     -20.540  -6.588 -22.657  1.00  1.13           C  
ATOM    344  NE2 HIS A  23     -20.496  -7.750 -22.025  1.00  1.13           N  
ATOM    345  H   HIS A  23     -16.158  -9.011 -22.754  1.00  1.13           H  
ATOM    346  HA  HIS A  23     -16.526  -6.198 -23.787  1.00  1.13           H  
ATOM    347 1HB  HIS A  23     -16.631  -7.254 -20.933  1.00  1.13           H  
ATOM    348 2HB  HIS A  23     -16.886  -5.582 -21.432  1.00  1.13           H  
ATOM    349  HD1 HIS A  23     -19.134  -5.150 -23.067  1.00  1.13           H  
ATOM    350  HD2 HIS A  23     -18.976  -8.881 -21.030  1.00  1.13           H  
ATOM    351  HE1 HIS A  23     -21.363  -6.073 -23.150  1.00  1.13           H  
ATOM    352  N   LEU A  24     -13.963  -7.671 -22.380  1.00  1.06           N  
ATOM    353  CA  LEU A  24     -12.533  -7.590 -22.113  1.00  1.06           C  
ATOM    354  C   LEU A  24     -11.786  -7.126 -23.349  1.00  1.06           C  
ATOM    355  O   LEU A  24     -10.954  -6.226 -23.274  1.00  1.06           O  
ATOM    356  CB  LEU A  24     -12.003  -8.967 -21.756  1.00  1.06           C  
ATOM    357  CG  LEU A  24     -10.534  -9.120 -21.469  1.00  1.06           C  
ATOM    358  CD1 LEU A  24     -10.168  -8.367 -20.233  1.00  1.06           C  
ATOM    359  CD2 LEU A  24     -10.217 -10.590 -21.350  1.00  1.06           C  
ATOM    360  H   LEU A  24     -14.424  -8.563 -22.205  1.00  1.06           H  
ATOM    361  HA  LEU A  24     -12.362  -6.890 -21.297  1.00  1.06           H  
ATOM    362 1HB  LEU A  24     -12.575  -9.362 -20.916  1.00  1.06           H  
ATOM    363 2HB  LEU A  24     -12.181  -9.576 -22.605  1.00  1.06           H  
ATOM    364  HG  LEU A  24      -9.968  -8.696 -22.301  1.00  1.06           H  
ATOM    365 1HD1 LEU A  24      -9.104  -8.469 -20.048  1.00  1.06           H  
ATOM    366 2HD1 LEU A  24     -10.414  -7.348 -20.368  1.00  1.06           H  
ATOM    367 3HD1 LEU A  24     -10.730  -8.767 -19.393  1.00  1.06           H  
ATOM    368 1HD2 LEU A  24      -9.167 -10.702 -21.178  1.00  1.06           H  
ATOM    369 2HD2 LEU A  24     -10.756 -11.022 -20.534  1.00  1.06           H  
ATOM    370 3HD2 LEU A  24     -10.492 -11.099 -22.270  1.00  1.06           H  
ATOM    371  N   VAL A  25     -12.094  -7.739 -24.493  1.00  1.00           N  
ATOM    372  CA  VAL A  25     -11.401  -7.429 -25.730  1.00  1.00           C  
ATOM    373  C   VAL A  25     -11.387  -5.925 -26.080  1.00  1.00           C  
ATOM    374  O   VAL A  25     -10.290  -5.366 -26.140  1.00  1.00           O  
ATOM    375  CB  VAL A  25     -11.941  -8.297 -26.889  1.00  1.00           C  
ATOM    376  CG1 VAL A  25     -11.343  -7.815 -28.228  1.00  1.00           C  
ATOM    377  CG2 VAL A  25     -11.574  -9.744 -26.619  1.00  1.00           C  
ATOM    378  H   VAL A  25     -12.812  -8.467 -24.501  1.00  1.00           H  
ATOM    379  HA  VAL A  25     -10.365  -7.729 -25.597  1.00  1.00           H  
ATOM    380  HB  VAL A  25     -13.011  -8.238 -26.938  1.00  1.00           H  
ATOM    381 1HG1 VAL A  25     -11.720  -8.438 -29.039  1.00  1.00           H  
ATOM    382 2HG1 VAL A  25     -11.622  -6.781 -28.415  1.00  1.00           H  
ATOM    383 3HG1 VAL A  25     -10.255  -7.891 -28.190  1.00  1.00           H  
ATOM    384 1HG2 VAL A  25     -11.954 -10.374 -27.421  1.00  1.00           H  
ATOM    385 2HG2 VAL A  25     -10.530  -9.830 -26.569  1.00  1.00           H  
ATOM    386 3HG2 VAL A  25     -11.994 -10.067 -25.680  1.00  1.00           H  
ATOM    387  N   PRO A  26     -12.528  -5.218 -26.337  1.00  0.94           N  
ATOM    388  CA  PRO A  26     -12.521  -3.796 -26.645  1.00  0.94           C  
ATOM    389  C   PRO A  26     -11.963  -2.969 -25.496  1.00  0.94           C  
ATOM    390  O   PRO A  26     -11.404  -1.885 -25.708  1.00  0.94           O  
ATOM    391  CB  PRO A  26     -14.008  -3.486 -26.886  1.00  0.94           C  
ATOM    392  CG  PRO A  26     -14.749  -4.608 -26.177  1.00  0.94           C  
ATOM    393  CD  PRO A  26     -13.873  -5.817 -26.340  1.00  0.94           C  
ATOM    394  HA  PRO A  26     -11.937  -3.642 -27.559  1.00  0.94           H  
ATOM    395 1HB  PRO A  26     -14.254  -2.490 -26.485  1.00  0.94           H  
ATOM    396 2HB  PRO A  26     -14.214  -3.453 -27.972  1.00  0.94           H  
ATOM    397 1HG  PRO A  26     -14.897  -4.342 -25.127  1.00  0.94           H  
ATOM    398 2HG  PRO A  26     -15.742  -4.780 -26.593  1.00  0.94           H  
ATOM    399 1HD  PRO A  26     -14.050  -6.493 -25.520  1.00  0.94           H  
ATOM    400 2HD  PRO A  26     -14.090  -6.278 -27.310  1.00  0.94           H  
ATOM    401  N   MET A  27     -12.050  -3.473 -24.266  1.00  0.90           N  
ATOM    402  CA  MET A  27     -11.457  -2.732 -23.176  1.00  0.90           C  
ATOM    403  C   MET A  27      -9.954  -2.699 -23.344  1.00  0.90           C  
ATOM    404  O   MET A  27      -9.329  -1.634 -23.294  1.00  0.90           O  
ATOM    405  CB  MET A  27     -11.822  -3.332 -21.852  1.00  0.90           C  
ATOM    406  CG  MET A  27     -11.252  -2.616 -20.741  1.00  0.90           C  
ATOM    407  SD  MET A  27      -9.548  -3.104 -20.456  1.00  0.90           S  
ATOM    408  CE  MET A  27      -9.899  -4.689 -19.931  1.00  0.90           C  
ATOM    409  H   MET A  27     -12.541  -4.345 -24.051  1.00  0.90           H  
ATOM    410  HA  MET A  27     -11.805  -1.708 -23.204  1.00  0.90           H  
ATOM    411 1HB  MET A  27     -12.911  -3.331 -21.739  1.00  0.90           H  
ATOM    412 2HB  MET A  27     -11.497  -4.356 -21.806  1.00  0.90           H  
ATOM    413 1HG  MET A  27     -11.286  -1.579 -20.998  1.00  0.90           H  
ATOM    414 2HG  MET A  27     -11.842  -2.791 -19.844  1.00  0.90           H  
ATOM    415 1HE  MET A  27      -8.981  -5.210 -19.736  1.00  0.90           H  
ATOM    416 2HE  MET A  27     -10.507  -4.640 -19.047  1.00  0.90           H  
ATOM    417 3HE  MET A  27     -10.442  -5.193 -20.721  1.00  0.90           H  
ATOM    418  N   VAL A  28      -9.375  -3.877 -23.577  1.00  0.87           N  
ATOM    419  CA  VAL A  28      -7.945  -3.989 -23.725  1.00  0.87           C  
ATOM    420  C   VAL A  28      -7.469  -3.243 -24.946  1.00  0.87           C  
ATOM    421  O   VAL A  28      -6.443  -2.574 -24.888  1.00  0.87           O  
ATOM    422  CB  VAL A  28      -7.483  -5.436 -23.796  1.00  0.87           C  
ATOM    423  CG1 VAL A  28      -6.057  -5.433 -24.153  1.00  0.87           C  
ATOM    424  CG2 VAL A  28      -7.671  -6.130 -22.438  1.00  0.87           C  
ATOM    425  H   VAL A  28      -9.951  -4.716 -23.623  1.00  0.87           H  
ATOM    426  HA  VAL A  28      -7.481  -3.543 -22.847  1.00  0.87           H  
ATOM    427  HB  VAL A  28      -8.043  -5.953 -24.573  1.00  0.87           H  
ATOM    428 1HG1 VAL A  28      -5.718  -6.420 -24.229  1.00  0.87           H  
ATOM    429 2HG1 VAL A  28      -5.942  -4.931 -25.100  1.00  0.87           H  
ATOM    430 3HG1 VAL A  28      -5.499  -4.916 -23.396  1.00  0.87           H  
ATOM    431 1HG2 VAL A  28      -7.325  -7.158 -22.492  1.00  0.87           H  
ATOM    432 2HG2 VAL A  28      -7.103  -5.597 -21.674  1.00  0.87           H  
ATOM    433 3HG2 VAL A  28      -8.720  -6.120 -22.180  1.00  0.87           H  
ATOM    434  N   GLU A  29      -8.196  -3.348 -26.057  1.00  0.85           N  
ATOM    435  CA  GLU A  29      -7.778  -2.631 -27.252  1.00  0.85           C  
ATOM    436  C   GLU A  29      -7.810  -1.111 -27.006  1.00  0.85           C  
ATOM    437  O   GLU A  29      -6.916  -0.390 -27.463  1.00  0.85           O  
ATOM    438  CB  GLU A  29      -8.636  -3.043 -28.445  1.00  0.85           C  
ATOM    439  CG  GLU A  29      -8.381  -4.457 -29.009  1.00  0.85           C  
ATOM    440  CD  GLU A  29      -6.994  -4.609 -29.628  1.00  0.85           C  
ATOM    441  OE1 GLU A  29      -6.336  -3.636 -29.801  1.00  0.85           O  
ATOM    442  OE2 GLU A  29      -6.592  -5.706 -29.960  1.00  0.85           O  
ATOM    443  H   GLU A  29      -9.034  -3.934 -26.066  1.00  0.85           H  
ATOM    444  HA  GLU A  29      -6.751  -2.910 -27.473  1.00  0.85           H  
ATOM    445 1HB  GLU A  29      -9.659  -3.054 -28.115  1.00  0.85           H  
ATOM    446 2HB  GLU A  29      -8.540  -2.320 -29.252  1.00  0.85           H  
ATOM    447 1HG  GLU A  29      -8.493  -5.185 -28.202  1.00  0.85           H  
ATOM    448 2HG  GLU A  29      -9.143  -4.670 -29.756  1.00  0.85           H  
ATOM    449  N   THR A  30      -8.788  -0.617 -26.233  1.00  0.84           N  
ATOM    450  CA  THR A  30      -8.816   0.805 -25.909  1.00  0.84           C  
ATOM    451  C   THR A  30      -7.571   1.140 -25.096  1.00  0.84           C  
ATOM    452  O   THR A  30      -6.903   2.148 -25.348  1.00  0.84           O  
ATOM    453  CB  THR A  30     -10.065   1.188 -25.106  1.00  0.84           C  
ATOM    454  OG1 THR A  30     -11.221   0.903 -25.877  1.00  0.84           O  
ATOM    455  CG2 THR A  30     -10.038   2.691 -24.748  1.00  0.84           C  
ATOM    456  H   THR A  30      -9.538  -1.217 -25.889  1.00  0.84           H  
ATOM    457  HA  THR A  30      -8.797   1.381 -26.833  1.00  0.84           H  
ATOM    458  HB  THR A  30     -10.101   0.604 -24.188  1.00  0.84           H  
ATOM    459  HG1 THR A  30     -11.318  -0.079 -25.935  1.00  0.84           H  
ATOM    460 1HG2 THR A  30     -10.927   2.949 -24.178  1.00  0.84           H  
ATOM    461 2HG2 THR A  30      -9.150   2.903 -24.151  1.00  0.84           H  
ATOM    462 3HG2 THR A  30     -10.012   3.274 -25.660  1.00  0.84           H  
ATOM    463  N   ALA A  31      -7.256   0.279 -24.119  1.00  0.84           N  
ATOM    464  CA  ALA A  31      -6.082   0.462 -23.280  1.00  0.84           C  
ATOM    465  C   ALA A  31      -4.805   0.478 -24.109  1.00  0.84           C  
ATOM    466  O   ALA A  31      -3.918   1.304 -23.871  1.00  0.84           O  
ATOM    467  CB  ALA A  31      -5.988  -0.657 -22.268  1.00  0.84           C  
ATOM    468  H   ALA A  31      -7.867  -0.522 -23.950  1.00  0.84           H  
ATOM    469  HA  ALA A  31      -6.174   1.418 -22.766  1.00  0.84           H  
ATOM    470 1HB  ALA A  31      -5.119  -0.500 -21.664  1.00  0.84           H  
ATOM    471 2HB  ALA A  31      -6.885  -0.675 -21.650  1.00  0.84           H  
ATOM    472 3HB  ALA A  31      -5.889  -1.601 -22.769  1.00  0.84           H  
ATOM    473  N   LYS A  32      -4.730  -0.388 -25.132  1.00  0.86           N  
ATOM    474  CA  LYS A  32      -3.540  -0.428 -25.965  1.00  0.86           C  
ATOM    475  C   LYS A  32      -3.420   0.902 -26.690  1.00  0.86           C  
ATOM    476  O   LYS A  32      -2.347   1.505 -26.709  1.00  0.86           O  
ATOM    477  CB  LYS A  32      -3.616  -1.542 -27.031  1.00  0.86           C  
ATOM    478  CG  LYS A  32      -3.548  -3.007 -26.559  1.00  0.86           C  
ATOM    479  CD  LYS A  32      -3.660  -3.928 -27.792  1.00  0.86           C  
ATOM    480  CE  LYS A  32      -3.813  -5.408 -27.458  1.00  0.86           C  
ATOM    481  NZ  LYS A  32      -4.002  -6.262 -28.683  1.00  0.86           N  
ATOM    482  H   LYS A  32      -5.484  -1.054 -25.286  1.00  0.86           H  
ATOM    483  HA  LYS A  32      -2.661  -0.567 -25.336  1.00  0.86           H  
ATOM    484 1HB  LYS A  32      -4.551  -1.438 -27.581  1.00  0.86           H  
ATOM    485 2HB  LYS A  32      -2.813  -1.397 -27.751  1.00  0.86           H  
ATOM    486 1HG  LYS A  32      -2.623  -3.186 -26.036  1.00  0.86           H  
ATOM    487 2HG  LYS A  32      -4.362  -3.214 -25.892  1.00  0.86           H  
ATOM    488 1HD  LYS A  32      -4.501  -3.610 -28.374  1.00  0.86           H  
ATOM    489 2HD  LYS A  32      -2.768  -3.808 -28.404  1.00  0.86           H  
ATOM    490 1HE  LYS A  32      -2.948  -5.742 -26.951  1.00  0.86           H  
ATOM    491 2HE  LYS A  32      -4.669  -5.540 -26.823  1.00  0.86           H  
ATOM    492 1HZ  LYS A  32      -4.099  -7.229 -28.412  1.00  0.86           H  
ATOM    493 2HZ  LYS A  32      -4.869  -5.975 -29.183  1.00  0.86           H  
ATOM    494 3HZ  LYS A  32      -3.212  -6.165 -29.294  1.00  0.86           H  
ATOM    495  N   ARG A  33      -4.540   1.409 -27.224  1.00  0.89           N  
ATOM    496  CA  ARG A  33      -4.488   2.664 -27.961  1.00  0.89           C  
ATOM    497  C   ARG A  33      -4.076   3.830 -27.064  1.00  0.89           C  
ATOM    498  O   ARG A  33      -3.251   4.655 -27.463  1.00  0.89           O  
ATOM    499  CB  ARG A  33      -5.828   2.978 -28.614  1.00  0.89           C  
ATOM    500  CG  ARG A  33      -6.232   2.085 -29.804  1.00  0.89           C  
ATOM    501  CD  ARG A  33      -7.600   2.457 -30.318  1.00  0.89           C  
ATOM    502  NE  ARG A  33      -8.036   1.639 -31.453  1.00  0.89           N  
ATOM    503  CZ  ARG A  33      -9.286   1.670 -31.977  1.00  0.89           C  
ATOM    504  NH1 ARG A  33     -10.200   2.454 -31.493  1.00  0.89           N  
ATOM    505  NH2 ARG A  33      -9.638   0.912 -32.988  1.00  0.89           N  
ATOM    506  H   ARG A  33      -5.416   0.886 -27.164  1.00  0.89           H  
ATOM    507  HA  ARG A  33      -3.746   2.560 -28.753  1.00  0.89           H  
ATOM    508 1HB  ARG A  33      -6.621   2.918 -27.866  1.00  0.89           H  
ATOM    509 2HB  ARG A  33      -5.797   3.993 -28.980  1.00  0.89           H  
ATOM    510 1HG  ARG A  33      -5.508   2.206 -30.610  1.00  0.89           H  
ATOM    511 2HG  ARG A  33      -6.249   1.041 -29.486  1.00  0.89           H  
ATOM    512 1HD  ARG A  33      -8.329   2.337 -29.513  1.00  0.89           H  
ATOM    513 2HD  ARG A  33      -7.588   3.495 -30.640  1.00  0.89           H  
ATOM    514  HE  ARG A  33      -7.365   1.005 -31.865  1.00  0.89           H  
ATOM    515 1HH1 ARG A  33     -10.010   3.067 -30.714  1.00  0.89           H  
ATOM    516 2HH1 ARG A  33     -11.137   2.415 -31.924  1.00  0.89           H  
ATOM    517 1HH2 ARG A  33      -8.986   0.282 -33.428  1.00  0.89           H  
ATOM    518 2HH2 ARG A  33     -10.612   0.991 -33.316  1.00  0.89           H  
ATOM    519  N   LEU A  34      -4.587   3.881 -25.829  1.00  0.94           N  
ATOM    520  CA  LEU A  34      -4.209   4.982 -24.944  1.00  0.94           C  
ATOM    521  C   LEU A  34      -2.717   4.945 -24.631  1.00  0.94           C  
ATOM    522  O   LEU A  34      -2.043   5.984 -24.646  1.00  0.94           O  
ATOM    523  CB  LEU A  34      -5.031   4.930 -23.646  1.00  0.94           C  
ATOM    524  CG  LEU A  34      -6.536   5.302 -23.795  1.00  0.94           C  
ATOM    525  CD1 LEU A  34      -7.272   4.984 -22.520  1.00  0.94           C  
ATOM    526  CD2 LEU A  34      -6.660   6.810 -24.099  1.00  0.94           C  
ATOM    527  H   LEU A  34      -5.264   3.177 -25.528  1.00  0.94           H  
ATOM    528  HA  LEU A  34      -4.429   5.917 -25.451  1.00  0.94           H  
ATOM    529 1HB  LEU A  34      -4.978   3.912 -23.252  1.00  0.94           H  
ATOM    530 2HB  LEU A  34      -4.583   5.605 -22.919  1.00  0.94           H  
ATOM    531  HG  LEU A  34      -6.972   4.715 -24.601  1.00  0.94           H  
ATOM    532 1HD1 LEU A  34      -8.328   5.237 -22.628  1.00  0.94           H  
ATOM    533 2HD1 LEU A  34      -7.166   3.925 -22.317  1.00  0.94           H  
ATOM    534 3HD1 LEU A  34      -6.843   5.562 -21.709  1.00  0.94           H  
ATOM    535 1HD2 LEU A  34      -7.708   7.082 -24.209  1.00  0.94           H  
ATOM    536 2HD2 LEU A  34      -6.227   7.390 -23.283  1.00  0.94           H  
ATOM    537 3HD2 LEU A  34      -6.132   7.038 -25.016  1.00  0.94           H  
ATOM    538  N   LEU A  35      -2.184   3.748 -24.402  1.00  1.02           N  
ATOM    539  CA  LEU A  35      -0.768   3.628 -24.113  1.00  1.02           C  
ATOM    540  C   LEU A  35       0.081   3.973 -25.327  1.00  1.02           C  
ATOM    541  O   LEU A  35       1.145   4.574 -25.183  1.00  1.02           O  
ATOM    542  CB  LEU A  35      -0.471   2.238 -23.574  1.00  1.02           C  
ATOM    543  CG  LEU A  35      -1.076   2.013 -22.192  1.00  1.02           C  
ATOM    544  CD1 LEU A  35      -0.868   0.596 -21.765  1.00  1.02           C  
ATOM    545  CD2 LEU A  35      -0.435   2.994 -21.223  1.00  1.02           C  
ATOM    546  H   LEU A  35      -2.773   2.911 -24.399  1.00  1.02           H  
ATOM    547  HA  LEU A  35      -0.525   4.341 -23.327  1.00  1.02           H  
ATOM    548 1HB  LEU A  35      -0.896   1.498 -24.258  1.00  1.02           H  
ATOM    549 2HB  LEU A  35       0.608   2.091 -23.512  1.00  1.02           H  
ATOM    550  HG  LEU A  35      -2.148   2.193 -22.234  1.00  1.02           H  
ATOM    551 1HD1 LEU A  35      -1.287   0.432 -20.798  1.00  1.02           H  
ATOM    552 2HD1 LEU A  35      -1.338  -0.073 -22.484  1.00  1.02           H  
ATOM    553 3HD1 LEU A  35       0.185   0.402 -21.723  1.00  1.02           H  
ATOM    554 1HD2 LEU A  35      -0.853   2.868 -20.245  1.00  1.02           H  
ATOM    555 2HD2 LEU A  35       0.641   2.812 -21.180  1.00  1.02           H  
ATOM    556 3HD2 LEU A  35      -0.617   4.012 -21.559  1.00  1.02           H  
ATOM    557  N   GLN A  36      -0.392   3.627 -26.529  1.00  1.13           N  
ATOM    558  CA  GLN A  36       0.355   3.961 -27.734  1.00  1.13           C  
ATOM    559  C   GLN A  36       0.412   5.477 -27.910  1.00  1.13           C  
ATOM    560  O   GLN A  36       1.476   6.035 -28.188  1.00  1.13           O  
ATOM    561  CB  GLN A  36      -0.291   3.301 -28.960  1.00  1.13           C  
ATOM    562  CG  GLN A  36      -0.122   1.774 -29.008  1.00  1.13           C  
ATOM    563  CD  GLN A  36      -0.952   1.108 -30.105  1.00  1.13           C  
ATOM    564  OE1 GLN A  36      -1.954   1.652 -30.587  1.00  1.13           O  
ATOM    565  NE2 GLN A  36      -0.529  -0.090 -30.506  1.00  1.13           N  
ATOM    566  H   GLN A  36      -1.262   3.100 -26.601  1.00  1.13           H  
ATOM    567  HA  GLN A  36       1.367   3.584 -27.632  1.00  1.13           H  
ATOM    568 1HB  GLN A  36      -1.357   3.518 -28.963  1.00  1.13           H  
ATOM    569 2HB  GLN A  36       0.133   3.722 -29.868  1.00  1.13           H  
ATOM    570 1HG  GLN A  36       0.925   1.559 -29.210  1.00  1.13           H  
ATOM    571 2HG  GLN A  36      -0.394   1.348 -28.057  1.00  1.13           H  
ATOM    572 1HE2 GLN A  36      -1.019  -0.586 -31.227  1.00  1.13           H  
ATOM    573 2HE2 GLN A  36       0.286  -0.498 -30.095  1.00  1.13           H  
ATOM    574  N   LEU A  37      -0.690   6.171 -27.615  1.00  1.29           N  
ATOM    575  CA  LEU A  37      -0.716   7.626 -27.753  1.00  1.29           C  
ATOM    576  C   LEU A  37       0.296   8.295 -26.845  1.00  1.29           C  
ATOM    577  O   LEU A  37       0.943   9.289 -27.217  1.00  1.29           O  
ATOM    578  CB  LEU A  37      -2.102   8.175 -27.377  1.00  1.29           C  
ATOM    579  CG  LEU A  37      -3.211   7.876 -28.322  1.00  1.29           C  
ATOM    580  CD1 LEU A  37      -4.480   8.334 -27.744  1.00  1.29           C  
ATOM    581  CD2 LEU A  37      -2.981   8.569 -29.583  1.00  1.29           C  
ATOM    582  H   LEU A  37      -1.544   5.670 -27.363  1.00  1.29           H  
ATOM    583  HA  LEU A  37      -0.488   7.880 -28.785  1.00  1.29           H  
ATOM    584 1HB  LEU A  37      -2.383   7.751 -26.419  1.00  1.29           H  
ATOM    585 2HB  LEU A  37      -2.048   9.236 -27.256  1.00  1.29           H  
ATOM    586  HG  LEU A  37      -3.268   6.814 -28.498  1.00  1.29           H  
ATOM    587 1HD1 LEU A  37      -5.259   8.115 -28.452  1.00  1.29           H  
ATOM    588 2HD1 LEU A  37      -4.668   7.826 -26.808  1.00  1.29           H  
ATOM    589 3HD1 LEU A  37      -4.423   9.396 -27.576  1.00  1.29           H  
ATOM    590 1HD2 LEU A  37      -3.807   8.337 -30.245  1.00  1.29           H  
ATOM    591 2HD2 LEU A  37      -2.941   9.640 -29.409  1.00  1.29           H  
ATOM    592 3HD2 LEU A  37      -2.043   8.232 -30.022  1.00  1.29           H  
ATOM    593  N   GLN A  38       0.433   7.739 -25.654  1.00  1.47           N  
ATOM    594  CA  GLN A  38       1.297   8.270 -24.625  1.00  1.47           C  
ATOM    595  C   GLN A  38       2.674   7.600 -24.566  1.00  1.47           C  
ATOM    596  O   GLN A  38       3.465   7.903 -23.666  1.00  1.47           O  
ATOM    597  CB  GLN A  38       0.561   8.152 -23.295  1.00  1.47           C  
ATOM    598  CG  GLN A  38      -0.760   8.935 -23.284  1.00  1.47           C  
ATOM    599  CD  GLN A  38      -0.540  10.423 -23.474  1.00  1.47           C  
ATOM    600  OE1 GLN A  38      -1.213  11.100 -24.276  1.00  1.47           O  
ATOM    601  NE2 GLN A  38       0.434  10.929 -22.746  1.00  1.47           N  
ATOM    602  H   GLN A  38      -0.149   6.928 -25.427  1.00  1.47           H  
ATOM    603  HA  GLN A  38       1.457   9.327 -24.832  1.00  1.47           H  
ATOM    604 1HB  GLN A  38       0.329   7.098 -23.102  1.00  1.47           H  
ATOM    605 2HB  GLN A  38       1.193   8.511 -22.486  1.00  1.47           H  
ATOM    606 1HG  GLN A  38      -1.375   8.575 -24.108  1.00  1.47           H  
ATOM    607 2HG  GLN A  38      -1.277   8.767 -22.357  1.00  1.47           H  
ATOM    608 1HE2 GLN A  38       0.712  11.910 -22.818  1.00  1.47           H  
ATOM    609 2HE2 GLN A  38       0.955  10.346 -22.141  1.00  1.47           H  
ATOM    610  N   GLN A  39       2.987   6.726 -25.528  1.00  1.66           N  
ATOM    611  CA  GLN A  39       4.243   5.973 -25.525  1.00  1.66           C  
ATOM    612  C   GLN A  39       5.475   6.863 -25.534  1.00  1.66           C  
ATOM    613  O   GLN A  39       6.508   6.511 -24.972  1.00  1.66           O  
ATOM    614  CB  GLN A  39       4.313   5.037 -26.732  1.00  1.66           C  
ATOM    615  CG  GLN A  39       5.510   4.096 -26.732  1.00  1.66           C  
ATOM    616  CD  GLN A  39       5.452   3.058 -25.604  1.00  1.66           C  
ATOM    617  OE1 GLN A  39       4.469   2.320 -25.465  1.00  1.66           O  
ATOM    618  NE2 GLN A  39       6.507   2.997 -24.797  1.00  1.66           N  
ATOM    619  H   GLN A  39       2.325   6.537 -26.282  1.00  1.66           H  
ATOM    620  HA  GLN A  39       4.271   5.369 -24.618  1.00  1.66           H  
ATOM    621 1HB  GLN A  39       3.412   4.432 -26.759  1.00  1.66           H  
ATOM    622 2HB  GLN A  39       4.333   5.628 -27.648  1.00  1.66           H  
ATOM    623 1HG  GLN A  39       5.533   3.567 -27.682  1.00  1.66           H  
ATOM    624 2HG  GLN A  39       6.418   4.687 -26.609  1.00  1.66           H  
ATOM    625 1HE2 GLN A  39       6.525   2.341 -24.042  1.00  1.66           H  
ATOM    626 2HE2 GLN A  39       7.280   3.616 -24.938  1.00  1.66           H  
ATOM    627  N   GLU A  40       5.380   8.012 -26.189  1.00  1.80           N  
ATOM    628  CA  GLU A  40       6.510   8.923 -26.295  1.00  1.80           C  
ATOM    629  C   GLU A  40       6.653   9.831 -25.070  1.00  1.80           C  
ATOM    630  O   GLU A  40       7.615  10.595 -24.973  1.00  1.80           O  
ATOM    631  CB  GLU A  40       6.374   9.778 -27.556  1.00  1.80           C  
ATOM    632  CG  GLU A  40       6.459   8.985 -28.860  1.00  1.80           C  
ATOM    633  CD  GLU A  40       6.302   9.842 -30.097  1.00  1.80           C  
ATOM    634  OE1 GLU A  40       6.121  11.029 -29.961  1.00  1.80           O  
ATOM    635  OE2 GLU A  40       6.367   9.304 -31.179  1.00  1.80           O  
ATOM    636  H   GLU A  40       4.501   8.252 -26.625  1.00  1.80           H  
ATOM    637  HA  GLU A  40       7.420   8.328 -26.378  1.00  1.80           H  
ATOM    638 1HB  GLU A  40       5.414  10.297 -27.537  1.00  1.80           H  
ATOM    639 2HB  GLU A  40       7.157  10.536 -27.569  1.00  1.80           H  
ATOM    640 1HG  GLU A  40       7.422   8.479 -28.900  1.00  1.80           H  
ATOM    641 2HG  GLU A  40       5.680   8.221 -28.852  1.00  1.80           H  
ATOM    642  N   GLU A  41       5.681   9.777 -24.153  1.00  1.83           N  
ATOM    643  CA  GLU A  41       5.719  10.609 -22.958  1.00  1.83           C  
ATOM    644  C   GLU A  41       5.957   9.731 -21.721  1.00  1.83           C  
ATOM    645  O   GLU A  41       6.543  10.173 -20.733  1.00  1.83           O  
ATOM    646  CB  GLU A  41       4.413  11.407 -22.827  1.00  1.83           C  
ATOM    647  CG  GLU A  41       4.134  12.345 -24.009  1.00  1.83           C  
ATOM    648  CD  GLU A  41       2.858  13.172 -23.871  1.00  1.83           C  
ATOM    649  OE1 GLU A  41       2.183  13.047 -22.873  1.00  1.83           O  
ATOM    650  OE2 GLU A  41       2.565  13.919 -24.771  1.00  1.83           O  
ATOM    651  H   GLU A  41       4.913   9.124 -24.262  1.00  1.83           H  
ATOM    652  HA  GLU A  41       6.549  11.310 -23.039  1.00  1.83           H  
ATOM    653 1HB  GLU A  41       3.570  10.721 -22.713  1.00  1.83           H  
ATOM    654 2HB  GLU A  41       4.461  12.028 -21.944  1.00  1.83           H  
ATOM    655 1HG  GLU A  41       4.981  13.020 -24.122  1.00  1.83           H  
ATOM    656 2HG  GLU A  41       4.067  11.740 -24.915  1.00  1.83           H  
ATOM    657  N   ASN A  42       5.493   8.473 -21.796  1.00  1.73           N  
ATOM    658  CA  ASN A  42       5.560   7.481 -20.715  1.00  1.73           C  
ATOM    659  C   ASN A  42       4.901   7.940 -19.423  1.00  1.73           C  
ATOM    660  O   ASN A  42       5.366   7.622 -18.331  1.00  1.73           O  
ATOM    661  CB  ASN A  42       6.997   7.070 -20.446  1.00  1.73           C  
ATOM    662  CG  ASN A  42       7.612   6.303 -21.586  1.00  1.73           C  
ATOM    663  OD1 ASN A  42       7.075   5.276 -22.022  1.00  1.73           O  
ATOM    664  ND2 ASN A  42       8.722   6.786 -22.084  1.00  1.73           N  
ATOM    665  H   ASN A  42       5.016   8.192 -22.645  1.00  1.73           H  
ATOM    666  HA  ASN A  42       5.017   6.596 -21.051  1.00  1.73           H  
ATOM    667 1HB  ASN A  42       7.609   7.946 -20.243  1.00  1.73           H  
ATOM    668 2HB  ASN A  42       7.026   6.446 -19.553  1.00  1.73           H  
ATOM    669 1HD2 ASN A  42       9.169   6.322 -22.850  1.00  1.73           H  
ATOM    670 2HD2 ASN A  42       9.119   7.622 -21.705  1.00  1.73           H  
ATOM    671  N   LEU A  43       3.781   8.639 -19.551  1.00  1.54           N  
ATOM    672  CA  LEU A  43       3.038   9.124 -18.396  1.00  1.54           C  
ATOM    673  C   LEU A  43       1.950   8.175 -17.930  1.00  1.54           C  
ATOM    674  O   LEU A  43       1.295   8.432 -16.923  1.00  1.54           O  
ATOM    675  CB  LEU A  43       2.413  10.466 -18.733  1.00  1.54           C  
ATOM    676  CG  LEU A  43       3.413  11.537 -19.059  1.00  1.54           C  
ATOM    677  CD1 LEU A  43       2.678  12.793 -19.468  1.00  1.54           C  
ATOM    678  CD2 LEU A  43       4.314  11.765 -17.855  1.00  1.54           C  
ATOM    679  H   LEU A  43       3.461   8.865 -20.481  1.00  1.54           H  
ATOM    680  HA  LEU A  43       3.743   9.266 -17.577  1.00  1.54           H  
ATOM    681 1HB  LEU A  43       1.757  10.343 -19.595  1.00  1.54           H  
ATOM    682 2HB  LEU A  43       1.817  10.801 -17.883  1.00  1.54           H  
ATOM    683  HG  LEU A  43       4.023  11.216 -19.887  1.00  1.54           H  
ATOM    684 1HD1 LEU A  43       3.399  13.570 -19.724  1.00  1.54           H  
ATOM    685 2HD1 LEU A  43       2.055  12.583 -20.340  1.00  1.54           H  
ATOM    686 3HD1 LEU A  43       2.051  13.133 -18.646  1.00  1.54           H  
ATOM    687 1HD2 LEU A  43       5.051  12.532 -18.091  1.00  1.54           H  
ATOM    688 2HD2 LEU A  43       3.715  12.085 -17.002  1.00  1.54           H  
ATOM    689 3HD2 LEU A  43       4.829  10.833 -17.604  1.00  1.54           H  
ATOM    690  N   PHE A  44       1.733   7.097 -18.679  1.00  1.30           N  
ATOM    691  CA  PHE A  44       0.704   6.126 -18.335  1.00  1.30           C  
ATOM    692  C   PHE A  44       1.067   4.662 -18.416  1.00  1.30           C  
ATOM    693  O   PHE A  44       1.847   4.235 -19.271  1.00  1.30           O  
ATOM    694  CB  PHE A  44      -0.563   6.298 -19.164  1.00  1.30           C  
ATOM    695  CG  PHE A  44      -1.324   7.512 -18.901  1.00  1.30           C  
ATOM    696  CD1 PHE A  44      -1.084   8.688 -19.571  1.00  1.30           C  
ATOM    697  CD2 PHE A  44      -2.332   7.460 -17.947  1.00  1.30           C  
ATOM    698  CE1 PHE A  44      -1.842   9.788 -19.305  1.00  1.30           C  
ATOM    699  CE2 PHE A  44      -3.083   8.552 -17.677  1.00  1.30           C  
ATOM    700  CZ  PHE A  44      -2.843   9.711 -18.358  1.00  1.30           C  
ATOM    701  H   PHE A  44       2.306   6.943 -19.492  1.00  1.30           H  
ATOM    702  HA  PHE A  44       0.433   6.325 -17.313  1.00  1.30           H  
ATOM    703 1HB  PHE A  44      -0.303   6.289 -20.222  1.00  1.30           H  
ATOM    704 2HB  PHE A  44      -1.222   5.444 -18.988  1.00  1.30           H  
ATOM    705  HD1 PHE A  44      -0.295   8.730 -20.311  1.00  1.30           H  
ATOM    706  HD2 PHE A  44      -2.514   6.521 -17.412  1.00  1.30           H  
ATOM    707  HE1 PHE A  44      -1.663  10.725 -19.838  1.00  1.30           H  
ATOM    708  HE2 PHE A  44      -3.871   8.502 -16.930  1.00  1.30           H  
ATOM    709  HZ  PHE A  44      -3.439  10.569 -18.154  1.00  1.30           H  
ATOM    710  N   SER A  45       0.373   3.901 -17.575  1.00  1.08           N  
ATOM    711  CA  SER A  45       0.349   2.436 -17.605  1.00  1.08           C  
ATOM    712  C   SER A  45      -1.092   2.036 -17.437  1.00  1.08           C  
ATOM    713  O   SER A  45      -1.876   2.812 -16.869  1.00  1.08           O  
ATOM    714  CB  SER A  45       1.085   1.802 -16.442  1.00  1.08           C  
ATOM    715  OG  SER A  45       0.435   2.104 -15.226  1.00  1.08           O  
ATOM    716  H   SER A  45      -0.164   4.400 -16.862  1.00  1.08           H  
ATOM    717  HA  SER A  45       0.734   2.064 -18.558  1.00  1.08           H  
ATOM    718 1HB  SER A  45       1.093   0.718 -16.586  1.00  1.08           H  
ATOM    719 2HB  SER A  45       2.092   2.105 -16.409  1.00  1.08           H  
ATOM    720  HG  SER A  45      -0.403   1.620 -15.277  1.00  1.08           H  
ATOM    721  N   VAL A  46      -1.434   0.836 -17.874  1.00  0.92           N  
ATOM    722  CA  VAL A  46      -2.785   0.357 -17.648  1.00  0.92           C  
ATOM    723  C   VAL A  46      -2.844  -0.915 -16.848  1.00  0.92           C  
ATOM    724  O   VAL A  46      -2.093  -1.851 -17.106  1.00  0.92           O  
ATOM    725  CB  VAL A  46      -3.557   0.159 -18.958  1.00  0.92           C  
ATOM    726  CG1 VAL A  46      -4.874  -0.475 -18.640  1.00  0.92           C  
ATOM    727  CG2 VAL A  46      -3.818   1.512 -19.620  1.00  0.92           C  
ATOM    728  H   VAL A  46      -0.752   0.238 -18.360  1.00  0.92           H  
ATOM    729  HA  VAL A  46      -3.319   1.119 -17.086  1.00  0.92           H  
ATOM    730  HB  VAL A  46      -3.006  -0.487 -19.618  1.00  0.92           H  
ATOM    731 1HG1 VAL A  46      -5.456  -0.614 -19.515  1.00  0.92           H  
ATOM    732 2HG1 VAL A  46      -4.729  -1.442 -18.176  1.00  0.92           H  
ATOM    733 3HG1 VAL A  46      -5.394   0.186 -17.955  1.00  0.92           H  
ATOM    734 1HG2 VAL A  46      -4.378   1.384 -20.539  1.00  0.92           H  
ATOM    735 2HG2 VAL A  46      -4.384   2.122 -18.938  1.00  0.92           H  
ATOM    736 3HG2 VAL A  46      -2.894   1.997 -19.839  1.00  0.92           H  
ATOM    737  N   THR A  47      -3.731  -0.913 -15.872  1.00  0.82           N  
ATOM    738  CA  THR A  47      -3.993  -2.066 -15.047  1.00  0.82           C  
ATOM    739  C   THR A  47      -5.425  -2.502 -15.268  1.00  0.82           C  
ATOM    740  O   THR A  47      -6.325  -1.671 -15.354  1.00  0.82           O  
ATOM    741  CB  THR A  47      -3.734  -1.795 -13.559  1.00  0.82           C  
ATOM    742  OG1 THR A  47      -2.351  -1.467 -13.361  1.00  0.82           O  
ATOM    743  CG2 THR A  47      -4.107  -3.009 -12.713  1.00  0.82           C  
ATOM    744  H   THR A  47      -4.286  -0.067 -15.735  1.00  0.82           H  
ATOM    745  HA  THR A  47      -3.336  -2.866 -15.355  1.00  0.82           H  
ATOM    746  HB  THR A  47      -4.317  -0.967 -13.256  1.00  0.82           H  
ATOM    747  HG1 THR A  47      -2.195  -1.301 -12.426  1.00  0.82           H  
ATOM    748 1HG2 THR A  47      -3.913  -2.778 -11.674  1.00  0.82           H  
ATOM    749 2HG2 THR A  47      -5.163  -3.249 -12.832  1.00  0.82           H  
ATOM    750 3HG2 THR A  47      -3.506  -3.868 -13.015  1.00  0.82           H  
ATOM    751  N   VAL A  48      -5.624  -3.786 -15.425  1.00  0.76           N  
ATOM    752  CA  VAL A  48      -6.953  -4.312 -15.596  1.00  0.76           C  
ATOM    753  C   VAL A  48      -7.336  -5.177 -14.403  1.00  0.76           C  
ATOM    754  O   VAL A  48      -6.622  -6.120 -14.054  1.00  0.76           O  
ATOM    755  CB  VAL A  48      -7.009  -5.144 -16.869  1.00  0.76           C  
ATOM    756  CG1 VAL A  48      -8.385  -5.720 -17.008  1.00  0.76           C  
ATOM    757  CG2 VAL A  48      -6.601  -4.292 -18.084  1.00  0.76           C  
ATOM    758  H   VAL A  48      -4.821  -4.408 -15.429  1.00  0.76           H  
ATOM    759  HA  VAL A  48      -7.657  -3.487 -15.679  1.00  0.76           H  
ATOM    760  HB  VAL A  48      -6.331  -5.933 -16.763  1.00  0.76           H  
ATOM    761 1HG1 VAL A  48      -8.434  -6.349 -17.884  1.00  0.76           H  
ATOM    762 2HG1 VAL A  48      -8.621  -6.315 -16.132  1.00  0.76           H  
ATOM    763 3HG1 VAL A  48      -9.090  -4.906 -17.093  1.00  0.76           H  
ATOM    764 1HG2 VAL A  48      -6.619  -4.897 -18.986  1.00  0.76           H  
ATOM    765 2HG2 VAL A  48      -7.283  -3.458 -18.196  1.00  0.76           H  
ATOM    766 3HG2 VAL A  48      -5.590  -3.914 -17.931  1.00  0.76           H  
ATOM    767  N   LEU A  49      -8.449  -4.841 -13.765  1.00  0.75           N  
ATOM    768  CA  LEU A  49      -8.931  -5.607 -12.627  1.00  0.75           C  
ATOM    769  C   LEU A  49      -9.951  -6.603 -13.102  1.00  0.75           C  
ATOM    770  O   LEU A  49     -11.139  -6.301 -13.196  1.00  0.75           O  
ATOM    771  CB  LEU A  49      -9.558  -4.727 -11.558  1.00  0.75           C  
ATOM    772  CG  LEU A  49      -8.667  -3.682 -10.947  1.00  0.75           C  
ATOM    773  CD1 LEU A  49      -9.414  -2.944  -9.854  1.00  0.75           C  
ATOM    774  CD2 LEU A  49      -7.451  -4.304 -10.433  1.00  0.75           C  
ATOM    775  H   LEU A  49      -8.988  -4.051 -14.110  1.00  0.75           H  
ATOM    776  HA  LEU A  49      -8.099  -6.155 -12.186  1.00  0.75           H  
ATOM    777 1HB  LEU A  49     -10.402  -4.221 -12.001  1.00  0.75           H  
ATOM    778 2HB  LEU A  49      -9.931  -5.353 -10.764  1.00  0.75           H  
ATOM    779  HG  LEU A  49      -8.396  -2.987 -11.696  1.00  0.75           H  
ATOM    780 1HD1 LEU A  49      -8.769  -2.181  -9.430  1.00  0.75           H  
ATOM    781 2HD1 LEU A  49     -10.281  -2.487 -10.267  1.00  0.75           H  
ATOM    782 3HD1 LEU A  49      -9.707  -3.642  -9.074  1.00  0.75           H  
ATOM    783 1HD2 LEU A  49      -6.807  -3.534 -10.007  1.00  0.75           H  
ATOM    784 2HD2 LEU A  49      -7.701  -5.033  -9.674  1.00  0.75           H  
ATOM    785 3HD2 LEU A  49      -6.940  -4.788 -11.253  1.00  0.75           H  
ATOM    786  N   LEU A  50      -9.481  -7.775 -13.455  1.00  0.79           N  
ATOM    787  CA  LEU A  50     -10.336  -8.757 -14.059  1.00  0.79           C  
ATOM    788  C   LEU A  50     -11.246  -9.318 -13.000  1.00  0.79           C  
ATOM    789  O   LEU A  50     -10.774  -9.733 -11.942  1.00  0.79           O  
ATOM    790  CB  LEU A  50      -9.450  -9.869 -14.586  1.00  0.79           C  
ATOM    791  CG  LEU A  50      -8.479  -9.491 -15.641  1.00  0.79           C  
ATOM    792  CD1 LEU A  50      -7.550 -10.621 -15.793  1.00  0.79           C  
ATOM    793  CD2 LEU A  50      -9.201  -9.208 -16.949  1.00  0.79           C  
ATOM    794  H   LEU A  50      -8.497  -8.004 -13.297  1.00  0.79           H  
ATOM    795  HA  LEU A  50     -10.922  -8.298 -14.855  1.00  0.79           H  
ATOM    796 1HB  LEU A  50      -8.874 -10.272 -13.758  1.00  0.79           H  
ATOM    797 2HB  LEU A  50     -10.061 -10.647 -14.965  1.00  0.79           H  
ATOM    798  HG  LEU A  50      -7.916  -8.610 -15.326  1.00  0.79           H  
ATOM    799 1HD1 LEU A  50      -6.817 -10.400 -16.536  1.00  0.79           H  
ATOM    800 2HD1 LEU A  50      -7.048 -10.803 -14.837  1.00  0.79           H  
ATOM    801 3HD1 LEU A  50      -8.106 -11.511 -16.077  1.00  0.79           H  
ATOM    802 1HD2 LEU A  50      -8.489  -8.950 -17.715  1.00  0.79           H  
ATOM    803 2HD2 LEU A  50      -9.737 -10.091 -17.262  1.00  0.79           H  
ATOM    804 3HD2 LEU A  50      -9.897  -8.389 -16.810  1.00  0.79           H  
ATOM    805  N   ILE A  51     -12.517  -9.448 -13.308  1.00  0.88           N  
ATOM    806  CA  ILE A  51     -13.403 -10.078 -12.358  1.00  0.88           C  
ATOM    807  C   ILE A  51     -13.609 -11.491 -12.847  1.00  0.88           C  
ATOM    808  O   ILE A  51     -14.150 -11.687 -13.936  1.00  0.88           O  
ATOM    809  CB  ILE A  51     -14.734  -9.321 -12.262  1.00  0.88           C  
ATOM    810  CG1 ILE A  51     -14.481  -7.853 -11.828  1.00  0.88           C  
ATOM    811  CG2 ILE A  51     -15.567  -9.982 -11.282  1.00  0.88           C  
ATOM    812  CD1 ILE A  51     -15.705  -6.949 -11.902  1.00  0.88           C  
ATOM    813  H   ILE A  51     -12.877  -9.087 -14.182  1.00  0.88           H  
ATOM    814  HA  ILE A  51     -12.943 -10.114 -11.377  1.00  0.88           H  
ATOM    815  HB  ILE A  51     -15.225  -9.309 -13.237  1.00  0.88           H  
ATOM    816 1HG1 ILE A  51     -14.120  -7.855 -10.802  1.00  0.88           H  
ATOM    817 2HG1 ILE A  51     -13.705  -7.425 -12.471  1.00  0.88           H  
ATOM    818 1HG2 ILE A  51     -16.518  -9.463 -11.199  1.00  0.88           H  
ATOM    819 2HG2 ILE A  51     -15.733 -11.010 -11.563  1.00  0.88           H  
ATOM    820 3HG2 ILE A  51     -15.038  -9.955 -10.341  1.00  0.88           H  
ATOM    821 1HD1 ILE A  51     -15.433  -5.942 -11.581  1.00  0.88           H  
ATOM    822 2HD1 ILE A  51     -16.071  -6.915 -12.935  1.00  0.88           H  
ATOM    823 3HD1 ILE A  51     -16.483  -7.339 -11.250  1.00  0.88           H  
ATOM    824  N   GLN A  52     -13.146 -12.483 -12.090  1.00  1.03           N  
ATOM    825  CA  GLN A  52     -13.245 -13.830 -12.620  1.00  1.03           C  
ATOM    826  C   GLN A  52     -14.711 -14.277 -12.681  1.00  1.03           C  
ATOM    827  O   GLN A  52     -15.447 -14.051 -11.716  1.00  1.03           O  
ATOM    828  CB  GLN A  52     -12.424 -14.814 -11.785  1.00  1.03           C  
ATOM    829  CG  GLN A  52     -12.383 -16.227 -12.373  1.00  1.03           C  
ATOM    830  CD  GLN A  52     -11.487 -17.166 -11.624  1.00  1.03           C  
ATOM    831  OE1 GLN A  52     -10.473 -16.751 -11.055  1.00  1.03           O  
ATOM    832  NE2 GLN A  52     -11.837 -18.451 -11.606  1.00  1.03           N  
ATOM    833  H   GLN A  52     -12.695 -12.315 -11.184  1.00  1.03           H  
ATOM    834  HA  GLN A  52     -12.787 -13.815 -13.596  1.00  1.03           H  
ATOM    835 1HB  GLN A  52     -11.399 -14.448 -11.688  1.00  1.03           H  
ATOM    836 2HB  GLN A  52     -12.840 -14.871 -10.782  1.00  1.03           H  
ATOM    837 1HG  GLN A  52     -13.385 -16.641 -12.371  1.00  1.03           H  
ATOM    838 2HG  GLN A  52     -12.010 -16.162 -13.389  1.00  1.03           H  
ATOM    839 1HE2 GLN A  52     -11.269 -19.115 -11.122  1.00  1.03           H  
ATOM    840 2HE2 GLN A  52     -12.678 -18.758 -12.058  1.00  1.03           H  
ATOM    841  N   PRO A  53     -15.169 -14.858 -13.809  1.00  1.25           N  
ATOM    842  CA  PRO A  53     -16.490 -15.419 -14.000  1.00  1.25           C  
ATOM    843  C   PRO A  53     -16.757 -16.529 -12.992  1.00  1.25           C  
ATOM    844  O   PRO A  53     -15.818 -17.141 -12.495  1.00  1.25           O  
ATOM    845  CB  PRO A  53     -16.402 -15.992 -15.423  1.00  1.25           C  
ATOM    846  CG  PRO A  53     -15.336 -15.177 -16.111  1.00  1.25           C  
ATOM    847  CD  PRO A  53     -14.349 -14.842 -15.052  1.00  1.25           C  
ATOM    848  HA  PRO A  53     -17.214 -14.607 -13.920  1.00  1.25           H  
ATOM    849 1HB  PRO A  53     -16.160 -17.066 -15.389  1.00  1.25           H  
ATOM    850 2HB  PRO A  53     -17.371 -15.898 -15.935  1.00  1.25           H  
ATOM    851 1HG  PRO A  53     -14.898 -15.750 -16.924  1.00  1.25           H  
ATOM    852 2HG  PRO A  53     -15.755 -14.301 -16.586  1.00  1.25           H  
ATOM    853 1HD  PRO A  53     -13.544 -15.574 -15.023  1.00  1.25           H  
ATOM    854 2HD  PRO A  53     -14.009 -13.831 -15.295  1.00  1.25           H  
ATOM    855  N   PRO A  54     -18.033 -16.796 -12.667  1.00  1.52           N  
ATOM    856  CA  PRO A  54     -18.496 -17.849 -11.775  1.00  1.52           C  
ATOM    857  C   PRO A  54     -18.280 -19.258 -12.345  1.00  1.52           C  
ATOM    858  O   PRO A  54     -18.345 -20.243 -11.607  1.00  1.52           O  
ATOM    859  CB  PRO A  54     -19.982 -17.527 -11.633  1.00  1.52           C  
ATOM    860  CG  PRO A  54     -20.336 -16.782 -12.893  1.00  1.52           C  
ATOM    861  CD  PRO A  54     -19.118 -15.984 -13.245  1.00  1.52           C  
ATOM    862  HA  PRO A  54     -17.987 -17.742 -10.804  1.00  1.52           H  
ATOM    863 1HB  PRO A  54     -20.553 -18.455 -11.510  1.00  1.52           H  
ATOM    864 2HB  PRO A  54     -20.149 -16.933 -10.724  1.00  1.52           H  
ATOM    865 1HG  PRO A  54     -20.639 -17.485 -13.683  1.00  1.52           H  
ATOM    866 2HG  PRO A  54     -21.176 -16.146 -12.701  1.00  1.52           H  
ATOM    867 1HD  PRO A  54     -19.049 -15.922 -14.332  1.00  1.52           H  
ATOM    868 2HD  PRO A  54     -19.164 -14.994 -12.773  1.00  1.52           H  
ATOM    869  N   SER A  55     -18.041 -19.352 -13.660  1.00  1.82           N  
ATOM    870  CA  SER A  55     -17.835 -20.639 -14.315  1.00  1.82           C  
ATOM    871  C   SER A  55     -16.466 -20.724 -14.967  1.00  1.82           C  
ATOM    872  O   SER A  55     -16.066 -19.787 -15.668  1.00  1.82           O  
ATOM    873  CB  SER A  55     -18.866 -20.881 -15.406  1.00  1.82           C  
ATOM    874  OG  SER A  55     -18.547 -22.056 -16.160  1.00  1.82           O  
ATOM    875  H   SER A  55     -18.000 -18.513 -14.215  1.00  1.82           H  
ATOM    876  HA  SER A  55     -17.950 -21.394 -13.547  1.00  1.82           H  
ATOM    877 1HB  SER A  55     -19.846 -21.001 -14.945  1.00  1.82           H  
ATOM    878 2HB  SER A  55     -18.920 -20.016 -16.069  1.00  1.82           H  
ATOM    879  HG  SER A  55     -19.383 -22.382 -16.513  1.00  1.82           H  
ATOM    880  N   PRO A  56     -15.773 -21.874 -14.856  1.00  2.09           N  
ATOM    881  CA  PRO A  56     -14.486 -22.126 -15.445  1.00  2.09           C  
ATOM    882  C   PRO A  56     -14.528 -22.068 -16.967  1.00  2.09           C  
ATOM    883  O   PRO A  56     -13.485 -21.868 -17.594  1.00  2.09           O  
ATOM    884  CB  PRO A  56     -14.142 -23.535 -14.936  1.00  2.09           C  
ATOM    885  CG  PRO A  56     -15.461 -24.167 -14.598  1.00  2.09           C  
ATOM    886  CD  PRO A  56     -16.319 -23.035 -14.101  1.00  2.09           C  
ATOM    887  HA  PRO A  56     -13.771 -21.406 -15.041  1.00  2.09           H  
ATOM    888 1HB  PRO A  56     -13.599 -24.088 -15.716  1.00  2.09           H  
ATOM    889 2HB  PRO A  56     -13.468 -23.465 -14.069  1.00  2.09           H  
ATOM    890 1HG  PRO A  56     -15.881 -24.653 -15.491  1.00  2.09           H  
ATOM    891 2HG  PRO A  56     -15.323 -24.955 -13.843  1.00  2.09           H  
ATOM    892 1HD  PRO A  56     -17.347 -23.279 -14.380  1.00  2.09           H  
ATOM    893 2HD  PRO A  56     -16.196 -22.889 -13.015  1.00  2.09           H  
ATOM    894  N   ALA A  57     -15.717 -22.245 -17.581  1.00  2.28           N  
ATOM    895  CA  ALA A  57     -15.761 -22.212 -19.042  1.00  2.28           C  
ATOM    896  C   ALA A  57     -15.431 -20.815 -19.549  1.00  2.28           C  
ATOM    897  O   ALA A  57     -14.603 -20.621 -20.457  1.00  2.28           O  
ATOM    898  CB  ALA A  57     -17.137 -22.627 -19.539  1.00  2.28           C  
ATOM    899  H   ALA A  57     -16.586 -22.366 -17.051  1.00  2.28           H  
ATOM    900  HA  ALA A  57     -15.011 -22.903 -19.424  1.00  2.28           H  
ATOM    901 1HB  ALA A  57     -17.152 -22.610 -20.629  1.00  2.28           H  
ATOM    902 2HB  ALA A  57     -17.363 -23.632 -19.188  1.00  2.28           H  
ATOM    903 3HB  ALA A  57     -17.885 -21.934 -19.160  1.00  2.28           H  
ATOM    904  N   SER A  58     -16.062 -19.830 -18.920  1.00  2.34           N  
ATOM    905  CA  SER A  58     -15.871 -18.458 -19.322  1.00  2.34           C  
ATOM    906  C   SER A  58     -14.536 -17.979 -18.819  1.00  2.34           C  
ATOM    907  O   SER A  58     -13.827 -17.254 -19.522  1.00  2.34           O  
ATOM    908  CB  SER A  58     -16.998 -17.591 -18.814  1.00  2.34           C  
ATOM    909  OG  SER A  58     -18.212 -17.945 -19.425  1.00  2.34           O  
ATOM    910  H   SER A  58     -16.694 -20.047 -18.161  1.00  2.34           H  
ATOM    911  HA  SER A  58     -15.867 -18.410 -20.411  1.00  2.34           H  
ATOM    912 1HB  SER A  58     -17.086 -17.710 -17.736  1.00  2.34           H  
ATOM    913 2HB  SER A  58     -16.773 -16.543 -19.013  1.00  2.34           H  
ATOM    914  HG  SER A  58     -18.018 -18.032 -20.365  1.00  2.34           H  
ATOM    915  N   ALA A  59     -14.170 -18.408 -17.602  1.00  2.28           N  
ATOM    916  CA  ALA A  59     -12.907 -17.988 -17.023  1.00  2.28           C  
ATOM    917  C   ALA A  59     -11.743 -18.425 -17.893  1.00  2.28           C  
ATOM    918  O   ALA A  59     -10.781 -17.674 -18.042  1.00  2.28           O  
ATOM    919  CB  ALA A  59     -12.748 -18.540 -15.629  1.00  2.28           C  
ATOM    920  H   ALA A  59     -14.792 -19.008 -17.055  1.00  2.28           H  
ATOM    921  HA  ALA A  59     -12.901 -16.905 -16.972  1.00  2.28           H  
ATOM    922 1HB  ALA A  59     -11.810 -18.193 -15.200  1.00  2.28           H  
ATOM    923 2HB  ALA A  59     -13.583 -18.211 -15.003  1.00  2.28           H  
ATOM    924 3HB  ALA A  59     -12.738 -19.608 -15.687  1.00  2.28           H  
ATOM    925  N   THR A  60     -11.832 -19.618 -18.500  1.00  2.15           N  
ATOM    926  CA  THR A  60     -10.772 -20.100 -19.373  1.00  2.15           C  
ATOM    927  C   THR A  60     -10.629 -19.223 -20.609  1.00  2.15           C  
ATOM    928  O   THR A  60      -9.516 -18.832 -20.980  1.00  2.15           O  
ATOM    929  CB  THR A  60     -11.035 -21.548 -19.822  1.00  2.15           C  
ATOM    930  OG1 THR A  60     -11.067 -22.411 -18.680  1.00  2.15           O  
ATOM    931  CG2 THR A  60      -9.948 -22.008 -20.780  1.00  2.15           C  
ATOM    932  H   THR A  60     -12.629 -20.232 -18.325  1.00  2.15           H  
ATOM    933  HA  THR A  60      -9.833 -20.071 -18.823  1.00  2.15           H  
ATOM    934  HB  THR A  60     -12.004 -21.598 -20.322  1.00  2.15           H  
ATOM    935  HG1 THR A  60     -11.882 -22.221 -18.165  1.00  2.15           H  
ATOM    936 1HG2 THR A  60     -10.152 -23.031 -21.091  1.00  2.15           H  
ATOM    937 2HG2 THR A  60      -9.936 -21.356 -21.654  1.00  2.15           H  
ATOM    938 3HG2 THR A  60      -8.981 -21.966 -20.282  1.00  2.15           H  
ATOM    939  N   THR A  61     -11.754 -18.894 -21.252  1.00  1.99           N  
ATOM    940  CA  THR A  61     -11.699 -18.071 -22.459  1.00  1.99           C  
ATOM    941  C   THR A  61     -11.148 -16.676 -22.146  1.00  1.99           C  
ATOM    942  O   THR A  61     -10.262 -16.156 -22.839  1.00  1.99           O  
ATOM    943  CB  THR A  61     -13.099 -17.937 -23.077  1.00  1.99           C  
ATOM    944  OG1 THR A  61     -13.590 -19.237 -23.447  1.00  1.99           O  
ATOM    945  CG2 THR A  61     -13.048 -17.045 -24.300  1.00  1.99           C  
ATOM    946  H   THR A  61     -12.655 -19.248 -20.914  1.00  1.99           H  
ATOM    947  HA  THR A  61     -11.035 -18.550 -23.179  1.00  1.99           H  
ATOM    948  HB  THR A  61     -13.777 -17.502 -22.340  1.00  1.99           H  
ATOM    949  HG1 THR A  61     -13.768 -19.753 -22.641  1.00  1.99           H  
ATOM    950 1HG2 THR A  61     -14.045 -16.953 -24.725  1.00  1.99           H  
ATOM    951 2HG2 THR A  61     -12.682 -16.065 -24.012  1.00  1.99           H  
ATOM    952 3HG2 THR A  61     -12.377 -17.481 -25.038  1.00  1.99           H  
ATOM    953  N   PHE A  62     -11.676 -16.102 -21.073  1.00  1.85           N  
ATOM    954  CA  PHE A  62     -11.328 -14.787 -20.564  1.00  1.85           C  
ATOM    955  C   PHE A  62      -9.835 -14.744 -20.238  1.00  1.85           C  
ATOM    956  O   PHE A  62      -9.110 -13.882 -20.744  1.00  1.85           O  
ATOM    957  CB  PHE A  62     -12.255 -14.547 -19.363  1.00  1.85           C  
ATOM    958  CG  PHE A  62     -12.179 -13.310 -18.512  1.00  1.85           C  
ATOM    959  CD1 PHE A  62     -12.674 -12.099 -18.952  1.00  1.85           C  
ATOM    960  CD2 PHE A  62     -11.716 -13.397 -17.215  1.00  1.85           C  
ATOM    961  CE1 PHE A  62     -12.699 -10.993 -18.127  1.00  1.85           C  
ATOM    962  CE2 PHE A  62     -11.743 -12.306 -16.388  1.00  1.85           C  
ATOM    963  CZ  PHE A  62     -12.240 -11.099 -16.845  1.00  1.85           C  
ATOM    964  H   PHE A  62     -12.393 -16.615 -20.561  1.00  1.85           H  
ATOM    965  HA  PHE A  62     -11.540 -14.044 -21.333  1.00  1.85           H  
ATOM    966 1HB  PHE A  62     -13.280 -14.618 -19.721  1.00  1.85           H  
ATOM    967 2HB  PHE A  62     -12.125 -15.387 -18.692  1.00  1.85           H  
ATOM    968  HD1 PHE A  62     -13.050 -12.028 -19.957  1.00  1.85           H  
ATOM    969  HD2 PHE A  62     -11.346 -14.357 -16.847  1.00  1.85           H  
ATOM    970  HE1 PHE A  62     -13.099 -10.040 -18.490  1.00  1.85           H  
ATOM    971  HE2 PHE A  62     -11.385 -12.398 -15.362  1.00  1.85           H  
ATOM    972  HZ  PHE A  62     -12.270 -10.235 -16.186  1.00  1.85           H  
ATOM    973  N   SER A  63      -9.366 -15.727 -19.459  1.00  1.74           N  
ATOM    974  CA  SER A  63      -7.971 -15.836 -19.061  1.00  1.74           C  
ATOM    975  C   SER A  63      -7.055 -16.017 -20.262  1.00  1.74           C  
ATOM    976  O   SER A  63      -5.964 -15.450 -20.298  1.00  1.74           O  
ATOM    977  CB  SER A  63      -7.781 -17.023 -18.135  1.00  1.74           C  
ATOM    978  OG  SER A  63      -8.483 -16.846 -16.940  1.00  1.74           O  
ATOM    979  H   SER A  63     -10.007 -16.421 -19.089  1.00  1.74           H  
ATOM    980  HA  SER A  63      -7.690 -14.923 -18.537  1.00  1.74           H  
ATOM    981 1HB  SER A  63      -8.124 -17.931 -18.633  1.00  1.74           H  
ATOM    982 2HB  SER A  63      -6.720 -17.146 -17.923  1.00  1.74           H  
ATOM    983  HG  SER A  63      -9.426 -16.971 -17.186  1.00  1.74           H  
ATOM    984  N   SER A  64      -7.477 -16.811 -21.251  1.00  1.67           N  
ATOM    985  CA  SER A  64      -6.635 -17.053 -22.412  1.00  1.67           C  
ATOM    986  C   SER A  64      -6.360 -15.744 -23.146  1.00  1.67           C  
ATOM    987  O   SER A  64      -5.216 -15.472 -23.544  1.00  1.67           O  
ATOM    988  CB  SER A  64      -7.309 -18.049 -23.334  1.00  1.67           C  
ATOM    989  OG  SER A  64      -7.437 -19.300 -22.704  1.00  1.67           O  
ATOM    990  H   SER A  64      -8.376 -17.287 -21.186  1.00  1.67           H  
ATOM    991  HA  SER A  64      -5.687 -17.470 -22.075  1.00  1.67           H  
ATOM    992 1HB  SER A  64      -8.294 -17.679 -23.611  1.00  1.67           H  
ATOM    993 2HB  SER A  64      -6.729 -18.153 -24.247  1.00  1.67           H  
ATOM    994  HG  SER A  64      -8.056 -19.146 -21.953  1.00  1.67           H  
ATOM    995  N   TYR A  65      -7.395 -14.905 -23.288  1.00  1.64           N  
ATOM    996  CA  TYR A  65      -7.201 -13.612 -23.930  1.00  1.64           C  
ATOM    997  C   TYR A  65      -6.205 -12.802 -23.116  1.00  1.64           C  
ATOM    998  O   TYR A  65      -5.266 -12.226 -23.664  1.00  1.64           O  
ATOM    999  CB  TYR A  65      -8.490 -12.834 -24.107  1.00  1.64           C  
ATOM   1000  CG  TYR A  65      -8.263 -11.516 -24.886  1.00  1.64           C  
ATOM   1001  CD1 TYR A  65      -8.132 -11.566 -26.269  1.00  1.64           C  
ATOM   1002  CD2 TYR A  65      -8.176 -10.291 -24.242  1.00  1.64           C  
ATOM   1003  CE1 TYR A  65      -7.927 -10.407 -26.994  1.00  1.64           C  
ATOM   1004  CE2 TYR A  65      -7.983  -9.143 -24.966  1.00  1.64           C  
ATOM   1005  CZ  TYR A  65      -7.860  -9.192 -26.336  1.00  1.64           C  
ATOM   1006  OH  TYR A  65      -7.678  -8.038 -27.064  1.00  1.64           O  
ATOM   1007  H   TYR A  65      -8.325 -15.184 -22.959  1.00  1.64           H  
ATOM   1008  HA  TYR A  65      -6.767 -13.774 -24.915  1.00  1.64           H  
ATOM   1009 1HB  TYR A  65      -9.222 -13.441 -24.642  1.00  1.64           H  
ATOM   1010 2HB  TYR A  65      -8.904 -12.601 -23.132  1.00  1.64           H  
ATOM   1011  HD1 TYR A  65      -8.194 -12.523 -26.784  1.00  1.64           H  
ATOM   1012  HD2 TYR A  65      -8.258 -10.234 -23.176  1.00  1.64           H  
ATOM   1013  HE1 TYR A  65      -7.829 -10.450 -28.079  1.00  1.64           H  
ATOM   1014  HE2 TYR A  65      -7.927  -8.202 -24.457  1.00  1.64           H  
ATOM   1015  HH  TYR A  65      -7.605  -7.286 -26.467  1.00  1.64           H  
ATOM   1016  N   VAL A  66      -6.397 -12.773 -21.799  1.00  1.65           N  
ATOM   1017  CA  VAL A  66      -5.507 -12.018 -20.933  1.00  1.65           C  
ATOM   1018  C   VAL A  66      -4.071 -12.469 -21.073  1.00  1.65           C  
ATOM   1019  O   VAL A  66      -3.164 -11.641 -21.189  1.00  1.65           O  
ATOM   1020  CB  VAL A  66      -5.913 -12.196 -19.477  1.00  1.65           C  
ATOM   1021  CG1 VAL A  66      -4.857 -11.614 -18.594  1.00  1.65           C  
ATOM   1022  CG2 VAL A  66      -7.243 -11.545 -19.274  1.00  1.65           C  
ATOM   1023  H   VAL A  66      -7.195 -13.271 -21.397  1.00  1.65           H  
ATOM   1024  HA  VAL A  66      -5.577 -10.963 -21.200  1.00  1.65           H  
ATOM   1025  HB  VAL A  66      -5.988 -13.244 -19.244  1.00  1.65           H  
ATOM   1026 1HG1 VAL A  66      -5.136 -11.736 -17.551  1.00  1.65           H  
ATOM   1027 2HG1 VAL A  66      -3.907 -12.115 -18.773  1.00  1.65           H  
ATOM   1028 3HG1 VAL A  66      -4.761 -10.589 -18.831  1.00  1.65           H  
ATOM   1029 1HG2 VAL A  66      -7.562 -11.683 -18.275  1.00  1.65           H  
ATOM   1030 2HG2 VAL A  66      -7.179 -10.487 -19.502  1.00  1.65           H  
ATOM   1031 3HG2 VAL A  66      -7.945 -12.009 -19.921  1.00  1.65           H  
ATOM   1032  N   HIS A  67      -3.845 -13.780 -21.109  1.00  1.71           N  
ATOM   1033  CA  HIS A  67      -2.485 -14.263 -21.230  1.00  1.71           C  
ATOM   1034  C   HIS A  67      -1.875 -13.754 -22.523  1.00  1.71           C  
ATOM   1035  O   HIS A  67      -0.752 -13.236 -22.501  1.00  1.71           O  
ATOM   1036  CB  HIS A  67      -2.443 -15.792 -21.196  1.00  1.71           C  
ATOM   1037  CG  HIS A  67      -2.699 -16.386 -19.836  1.00  1.71           C  
ATOM   1038  ND1 HIS A  67      -1.896 -16.122 -18.747  1.00  1.71           N  
ATOM   1039  CD2 HIS A  67      -3.658 -17.235 -19.396  1.00  1.71           C  
ATOM   1040  CE1 HIS A  67      -2.353 -16.779 -17.695  1.00  1.71           C  
ATOM   1041  NE2 HIS A  67      -3.419 -17.463 -18.061  1.00  1.71           N  
ATOM   1042  H   HIS A  67      -4.621 -14.432 -21.014  1.00  1.71           H  
ATOM   1043  HA  HIS A  67      -1.888 -13.889 -20.401  1.00  1.71           H  
ATOM   1044 1HB  HIS A  67      -3.195 -16.185 -21.882  1.00  1.71           H  
ATOM   1045 2HB  HIS A  67      -1.480 -16.134 -21.539  1.00  1.71           H  
ATOM   1046  HD1 HIS A  67      -1.086 -15.534 -18.737  1.00  1.71           H  
ATOM   1047  HD2 HIS A  67      -4.503 -17.717 -19.887  1.00  1.71           H  
ATOM   1048  HE1 HIS A  67      -1.852 -16.699 -16.731  1.00  1.71           H  
ATOM   1049  N   SER A  68      -2.657 -13.781 -23.612  1.00  1.83           N  
ATOM   1050  CA  SER A  68      -2.184 -13.318 -24.907  1.00  1.83           C  
ATOM   1051  C   SER A  68      -1.750 -11.857 -24.843  1.00  1.83           C  
ATOM   1052  O   SER A  68      -0.747 -11.467 -25.444  1.00  1.83           O  
ATOM   1053  CB  SER A  68      -3.270 -13.467 -25.953  1.00  1.83           C  
ATOM   1054  OG  SER A  68      -3.588 -14.822 -26.202  1.00  1.83           O  
ATOM   1055  H   SER A  68      -3.592 -14.192 -23.547  1.00  1.83           H  
ATOM   1056  HA  SER A  68      -1.327 -13.922 -25.199  1.00  1.83           H  
ATOM   1057 1HB  SER A  68      -4.156 -12.941 -25.644  1.00  1.83           H  
ATOM   1058 2HB  SER A  68      -2.928 -12.993 -26.862  1.00  1.83           H  
ATOM   1059  HG  SER A  68      -3.983 -15.154 -25.370  1.00  1.83           H  
ATOM   1060  N   ILE A  69      -2.478 -11.049 -24.082  1.00  1.98           N  
ATOM   1061  CA  ILE A  69      -2.133  -9.641 -23.968  1.00  1.98           C  
ATOM   1062  C   ILE A  69      -0.845  -9.452 -23.179  1.00  1.98           C  
ATOM   1063  O   ILE A  69       0.041  -8.691 -23.597  1.00  1.98           O  
ATOM   1064  CB  ILE A  69      -3.257  -8.861 -23.286  1.00  1.98           C  
ATOM   1065  CG1 ILE A  69      -4.478  -8.985 -24.116  1.00  1.98           C  
ATOM   1066  CG2 ILE A  69      -2.857  -7.383 -23.126  1.00  1.98           C  
ATOM   1067  CD1 ILE A  69      -4.271  -8.474 -25.485  1.00  1.98           C  
ATOM   1068  H   ILE A  69      -3.309 -11.423 -23.617  1.00  1.98           H  
ATOM   1069  HA  ILE A  69      -1.982  -9.239 -24.967  1.00  1.98           H  
ATOM   1070  HB  ILE A  69      -3.467  -9.303 -22.312  1.00  1.98           H  
ATOM   1071 1HG1 ILE A  69      -4.751 -10.012 -24.191  1.00  1.98           H  
ATOM   1072 2HG1 ILE A  69      -5.286  -8.464 -23.630  1.00  1.98           H  
ATOM   1073 1HG2 ILE A  69      -3.653  -6.827 -22.651  1.00  1.98           H  
ATOM   1074 2HG2 ILE A  69      -1.957  -7.312 -22.517  1.00  1.98           H  
ATOM   1075 3HG2 ILE A  69      -2.667  -6.959 -24.101  1.00  1.98           H  
ATOM   1076 1HD1 ILE A  69      -5.173  -8.584 -26.063  1.00  1.98           H  
ATOM   1077 2HD1 ILE A  69      -3.998  -7.435 -25.429  1.00  1.98           H  
ATOM   1078 3HD1 ILE A  69      -3.470  -9.036 -25.958  1.00  1.98           H  
ATOM   1079  N   THR A  70      -0.694 -10.195 -22.079  1.00  2.13           N  
ATOM   1080  CA  THR A  70       0.503 -10.056 -21.254  1.00  2.13           C  
ATOM   1081  C   THR A  70       1.741 -10.575 -21.974  1.00  2.13           C  
ATOM   1082  O   THR A  70       2.857 -10.137 -21.694  1.00  2.13           O  
ATOM   1083  CB  THR A  70       0.356 -10.788 -19.911  1.00  2.13           C  
ATOM   1084  OG1 THR A  70       0.170 -12.195 -20.125  1.00  2.13           O  
ATOM   1085  CG2 THR A  70      -0.817 -10.225 -19.171  1.00  2.13           C  
ATOM   1086  H   THR A  70      -1.445 -10.831 -21.798  1.00  2.13           H  
ATOM   1087  HA  THR A  70       0.652  -8.998 -21.044  1.00  2.13           H  
ATOM   1088  HB  THR A  70       1.252 -10.640 -19.312  1.00  2.13           H  
ATOM   1089  HG1 THR A  70      -0.246 -12.356 -21.000  1.00  2.13           H  
ATOM   1090 1HG2 THR A  70      -0.929 -10.724 -18.212  1.00  2.13           H  
ATOM   1091 2HG2 THR A  70      -0.632  -9.166 -19.020  1.00  2.13           H  
ATOM   1092 3HG2 THR A  70      -1.715 -10.358 -19.754  1.00  2.13           H  
ATOM   1093  N   PHE A  71       1.542 -11.463 -22.945  1.00  2.19           N  
ATOM   1094  CA  PHE A  71       2.635 -11.994 -23.737  1.00  2.19           C  
ATOM   1095  C   PHE A  71       3.184 -10.932 -24.696  1.00  2.19           C  
ATOM   1096  O   PHE A  71       4.307 -11.065 -25.188  1.00  2.19           O  
ATOM   1097  CB  PHE A  71       2.181 -13.210 -24.547  1.00  2.19           C  
ATOM   1098  CG  PHE A  71       1.875 -14.426 -23.712  1.00  2.19           C  
ATOM   1099  CD1 PHE A  71       2.381 -14.553 -22.430  1.00  2.19           C  
ATOM   1100  CD2 PHE A  71       1.071 -15.445 -24.212  1.00  2.19           C  
ATOM   1101  CE1 PHE A  71       2.090 -15.667 -21.664  1.00  2.19           C  
ATOM   1102  CE2 PHE A  71       0.780 -16.556 -23.451  1.00  2.19           C  
ATOM   1103  CZ  PHE A  71       1.291 -16.668 -22.174  1.00  2.19           C  
ATOM   1104  H   PHE A  71       0.601 -11.823 -23.100  1.00  2.19           H  
ATOM   1105  HA  PHE A  71       3.435 -12.297 -23.062  1.00  2.19           H  
ATOM   1106 1HB  PHE A  71       1.286 -12.952 -25.106  1.00  2.19           H  
ATOM   1107 2HB  PHE A  71       2.950 -13.474 -25.267  1.00  2.19           H  
ATOM   1108  HD1 PHE A  71       3.010 -13.761 -22.024  1.00  2.19           H  
ATOM   1109  HD2 PHE A  71       0.667 -15.355 -25.220  1.00  2.19           H  
ATOM   1110  HE1 PHE A  71       2.493 -15.751 -20.655  1.00  2.19           H  
ATOM   1111  HE2 PHE A  71       0.148 -17.344 -23.855  1.00  2.19           H  
ATOM   1112  HZ  PHE A  71       1.063 -17.544 -21.569  1.00  2.19           H  
ATOM   1113  N   SER A  72       2.365  -9.916 -25.015  1.00  2.10           N  
ATOM   1114  CA  SER A  72       2.760  -8.872 -25.945  1.00  2.10           C  
ATOM   1115  C   SER A  72       3.411  -7.694 -25.199  1.00  2.10           C  
ATOM   1116  O   SER A  72       4.532  -7.321 -25.534  1.00  2.10           O  
ATOM   1117  CB  SER A  72       1.571  -8.446 -26.774  1.00  2.10           C  
ATOM   1118  OG  SER A  72       1.929  -7.425 -27.666  1.00  2.10           O  
ATOM   1119  H   SER A  72       1.458  -9.830 -24.566  1.00  2.10           H  
ATOM   1120  HA  SER A  72       3.503  -9.285 -26.625  1.00  2.10           H  
ATOM   1121 1HB  SER A  72       1.190  -9.302 -27.329  1.00  2.10           H  
ATOM   1122 2HB  SER A  72       0.785  -8.120 -26.117  1.00  2.10           H  
ATOM   1123  HG  SER A  72       2.352  -6.751 -27.127  1.00  2.10           H  
ATOM   1124  N   GLY A  73       2.704  -7.099 -24.210  1.00  1.88           N  
ATOM   1125  CA  GLY A  73       3.298  -6.021 -23.374  1.00  1.88           C  
ATOM   1126  C   GLY A  73       3.941  -4.830 -24.140  1.00  1.88           C  
ATOM   1127  O   GLY A  73       5.149  -4.879 -24.346  1.00  1.88           O  
ATOM   1128  H   GLY A  73       1.775  -7.470 -23.997  1.00  1.88           H  
ATOM   1129 1HA  GLY A  73       2.546  -5.654 -22.682  1.00  1.88           H  
ATOM   1130 2HA  GLY A  73       4.064  -6.474 -22.747  1.00  1.88           H  
ATOM   1131  N   LEU A  74       3.254  -3.737 -24.580  1.00  1.58           N  
ATOM   1132  CA  LEU A  74       1.914  -3.128 -24.366  1.00  1.58           C  
ATOM   1133  C   LEU A  74       1.718  -2.445 -23.014  1.00  1.58           C  
ATOM   1134  O   LEU A  74       0.803  -1.655 -22.871  1.00  1.58           O  
ATOM   1135  CB  LEU A  74       0.750  -4.109 -24.492  1.00  1.58           C  
ATOM   1136  CG  LEU A  74       0.608  -4.833 -25.758  1.00  1.58           C  
ATOM   1137  CD1 LEU A  74      -0.552  -5.754 -25.602  1.00  1.58           C  
ATOM   1138  CD2 LEU A  74       0.410  -3.848 -26.883  1.00  1.58           C  
ATOM   1139  H   LEU A  74       3.842  -3.140 -25.145  1.00  1.58           H  
ATOM   1140  HA  LEU A  74       1.780  -2.366 -25.134  1.00  1.58           H  
ATOM   1141 1HB  LEU A  74       0.761  -4.818 -23.686  1.00  1.58           H  
ATOM   1142 2HB  LEU A  74      -0.165  -3.529 -24.383  1.00  1.58           H  
ATOM   1143  HG  LEU A  74       1.486  -5.415 -25.962  1.00  1.58           H  
ATOM   1144 1HD1 LEU A  74      -0.698  -6.316 -26.520  1.00  1.58           H  
ATOM   1145 2HD1 LEU A  74      -0.361  -6.441 -24.782  1.00  1.58           H  
ATOM   1146 3HD1 LEU A  74      -1.431  -5.172 -25.380  1.00  1.58           H  
ATOM   1147 1HD2 LEU A  74       0.289  -4.387 -27.825  1.00  1.58           H  
ATOM   1148 2HD2 LEU A  74      -0.467  -3.247 -26.697  1.00  1.58           H  
ATOM   1149 3HD2 LEU A  74       1.282  -3.196 -26.948  1.00  1.58           H  
ATOM   1150  N   ASP A  75       2.581  -2.706 -22.039  1.00  1.28           N  
ATOM   1151  CA  ASP A  75       2.499  -2.107 -20.694  1.00  1.28           C  
ATOM   1152  C   ASP A  75       1.073  -2.154 -20.093  1.00  1.28           C  
ATOM   1153  O   ASP A  75       0.620  -1.181 -19.462  1.00  1.28           O  
ATOM   1154  CB  ASP A  75       3.066  -0.673 -20.714  1.00  1.28           C  
ATOM   1155  CG  ASP A  75       3.469  -0.080 -19.307  1.00  1.28           C  
ATOM   1156  OD1 ASP A  75       3.738  -0.834 -18.385  1.00  1.28           O  
ATOM   1157  OD2 ASP A  75       3.576   1.133 -19.210  1.00  1.28           O  
ATOM   1158  H   ASP A  75       3.336  -3.346 -22.231  1.00  1.28           H  
ATOM   1159  HA  ASP A  75       3.141  -2.691 -20.034  1.00  1.28           H  
ATOM   1160 1HB  ASP A  75       3.946  -0.648 -21.355  1.00  1.28           H  
ATOM   1161 2HB  ASP A  75       2.337  -0.006 -21.160  1.00  1.28           H  
ATOM   1162  N   ILE A  76       0.416  -3.316 -20.255  1.00  1.05           N  
ATOM   1163  CA  ILE A  76      -0.897  -3.582 -19.681  1.00  1.05           C  
ATOM   1164  C   ILE A  76      -0.708  -4.700 -18.675  1.00  1.05           C  
ATOM   1165  O   ILE A  76      -0.201  -5.777 -19.006  1.00  1.05           O  
ATOM   1166  CB  ILE A  76      -1.976  -3.992 -20.712  1.00  1.05           C  
ATOM   1167  CG1 ILE A  76      -2.159  -2.892 -21.748  1.00  1.05           C  
ATOM   1168  CG2 ILE A  76      -3.312  -4.214 -19.984  1.00  1.05           C  
ATOM   1169  CD1 ILE A  76      -3.038  -3.259 -22.893  1.00  1.05           C  
ATOM   1170  H   ILE A  76       0.862  -4.039 -20.793  1.00  1.05           H  
ATOM   1171  HA  ILE A  76      -1.243  -2.697 -19.163  1.00  1.05           H  
ATOM   1172  HB  ILE A  76      -1.674  -4.903 -21.224  1.00  1.05           H  
ATOM   1173 1HG1 ILE A  76      -2.574  -2.017 -21.267  1.00  1.05           H  
ATOM   1174 2HG1 ILE A  76      -1.204  -2.641 -22.142  1.00  1.05           H  
ATOM   1175 1HG2 ILE A  76      -4.082  -4.500 -20.698  1.00  1.05           H  
ATOM   1176 2HG2 ILE A  76      -3.203  -4.999 -19.240  1.00  1.05           H  
ATOM   1177 3HG2 ILE A  76      -3.602  -3.291 -19.484  1.00  1.05           H  
ATOM   1178 1HD1 ILE A  76      -3.102  -2.418 -23.579  1.00  1.05           H  
ATOM   1179 2HD1 ILE A  76      -2.630  -4.125 -23.412  1.00  1.05           H  
ATOM   1180 3HD1 ILE A  76      -4.023  -3.488 -22.515  1.00  1.05           H  
ATOM   1181  N   HIS A  77      -1.106  -4.433 -17.453  1.00  0.90           N  
ATOM   1182  CA  HIS A  77      -0.921  -5.354 -16.362  1.00  0.90           C  
ATOM   1183  C   HIS A  77      -2.278  -5.833 -15.917  1.00  0.90           C  
ATOM   1184  O   HIS A  77      -3.254  -5.097 -16.012  1.00  0.90           O  
ATOM   1185  CB  HIS A  77      -0.194  -4.622 -15.232  1.00  0.90           C  
ATOM   1186  CG  HIS A  77       1.115  -4.047 -15.725  1.00  0.90           C  
ATOM   1187  ND1 HIS A  77       2.330  -4.680 -15.564  1.00  0.90           N  
ATOM   1188  CD2 HIS A  77       1.369  -2.907 -16.424  1.00  0.90           C  
ATOM   1189  CE1 HIS A  77       3.283  -3.946 -16.140  1.00  0.90           C  
ATOM   1190  NE2 HIS A  77       2.721  -2.871 -16.671  1.00  0.90           N  
ATOM   1191  H   HIS A  77      -1.523  -3.526 -17.269  1.00  0.90           H  
ATOM   1192  HA  HIS A  77      -0.331  -6.214 -16.677  1.00  0.90           H  
ATOM   1193 1HB  HIS A  77      -0.819  -3.806 -14.856  1.00  0.90           H  
ATOM   1194 2HB  HIS A  77       0.003  -5.306 -14.409  1.00  0.90           H  
ATOM   1195  HD2 HIS A  77       0.634  -2.163 -16.748  1.00  0.90           H  
ATOM   1196  HE1 HIS A  77       4.343  -4.191 -16.180  1.00  0.90           H  
ATOM   1197  HE2 HIS A  77       3.202  -2.114 -17.202  1.00  0.90           H  
ATOM   1198  N   PHE A  78      -2.348  -7.068 -15.475  1.00  0.82           N  
ATOM   1199  CA  PHE A  78      -3.617  -7.606 -15.032  1.00  0.82           C  
ATOM   1200  C   PHE A  78      -3.563  -8.085 -13.601  1.00  0.82           C  
ATOM   1201  O   PHE A  78      -2.555  -8.631 -13.147  1.00  0.82           O  
ATOM   1202  CB  PHE A  78      -4.021  -8.755 -15.956  1.00  0.82           C  
ATOM   1203  CG  PHE A  78      -4.333  -8.317 -17.393  1.00  0.82           C  
ATOM   1204  CD1 PHE A  78      -3.338  -8.143 -18.301  1.00  0.82           C  
ATOM   1205  CD2 PHE A  78      -5.621  -8.146 -17.826  1.00  0.82           C  
ATOM   1206  CE1 PHE A  78      -3.609  -7.795 -19.604  1.00  0.82           C  
ATOM   1207  CE2 PHE A  78      -5.918  -7.798 -19.125  1.00  0.82           C  
ATOM   1208  CZ  PHE A  78      -4.912  -7.624 -20.017  1.00  0.82           C  
ATOM   1209  H   PHE A  78      -1.513  -7.637 -15.433  1.00  0.82           H  
ATOM   1210  HA  PHE A  78      -4.375  -6.827 -15.096  1.00  0.82           H  
ATOM   1211 1HB  PHE A  78      -3.222  -9.494 -15.992  1.00  0.82           H  
ATOM   1212 2HB  PHE A  78      -4.901  -9.248 -15.545  1.00  0.82           H  
ATOM   1213  HD1 PHE A  78      -2.322  -8.274 -17.975  1.00  0.82           H  
ATOM   1214  HD2 PHE A  78      -6.412  -8.281 -17.118  1.00  0.82           H  
ATOM   1215  HE1 PHE A  78      -2.783  -7.659 -20.295  1.00  0.82           H  
ATOM   1216  HE2 PHE A  78      -6.951  -7.663 -19.433  1.00  0.82           H  
ATOM   1217  HZ  PHE A  78      -5.140  -7.349 -21.040  1.00  0.82           H  
ATOM   1218  N   GLN A  79      -4.681  -7.915 -12.920  1.00  0.80           N  
ATOM   1219  CA  GLN A  79      -4.899  -8.429 -11.583  1.00  0.80           C  
ATOM   1220  C   GLN A  79      -6.140  -9.298 -11.648  1.00  0.80           C  
ATOM   1221  O   GLN A  79      -7.051  -9.008 -12.423  1.00  0.80           O  
ATOM   1222  CB  GLN A  79      -5.071  -7.286 -10.569  1.00  0.80           C  
ATOM   1223  CG  GLN A  79      -3.821  -6.425 -10.355  1.00  0.80           C  
ATOM   1224  CD  GLN A  79      -4.024  -5.314  -9.322  1.00  0.80           C  
ATOM   1225  OE1 GLN A  79      -4.370  -4.187  -9.659  1.00  0.80           O  
ATOM   1226  NE2 GLN A  79      -3.802  -5.632  -8.056  1.00  0.80           N  
ATOM   1227  H   GLN A  79      -5.432  -7.391 -13.367  1.00  0.80           H  
ATOM   1228  HA  GLN A  79      -4.056  -9.053 -11.289  1.00  0.80           H  
ATOM   1229 1HB  GLN A  79      -5.860  -6.656 -10.908  1.00  0.80           H  
ATOM   1230 2HB  GLN A  79      -5.375  -7.697  -9.606  1.00  0.80           H  
ATOM   1231 1HG  GLN A  79      -3.008  -7.066 -10.017  1.00  0.80           H  
ATOM   1232 2HG  GLN A  79      -3.555  -5.957 -11.303  1.00  0.80           H  
ATOM   1233 1HE2 GLN A  79      -3.910  -4.935  -7.338  1.00  0.80           H  
ATOM   1234 2HE2 GLN A  79      -3.516  -6.558  -7.810  1.00  0.80           H  
ATOM   1235  N   ASP A  80      -6.182 -10.346 -10.834  1.00  0.81           N  
ATOM   1236  CA  ASP A  80      -7.332 -11.243 -10.838  1.00  0.81           C  
ATOM   1237  C   ASP A  80      -8.127 -11.190  -9.545  1.00  0.81           C  
ATOM   1238  O   ASP A  80      -7.621 -11.549  -8.480  1.00  0.81           O  
ATOM   1239  CB  ASP A  80      -6.869 -12.689 -11.043  1.00  0.81           C  
ATOM   1240  CG  ASP A  80      -6.227 -12.985 -12.409  1.00  0.81           C  
ATOM   1241  OD1 ASP A  80      -6.892 -12.928 -13.412  1.00  0.81           O  
ATOM   1242  OD2 ASP A  80      -5.054 -13.262 -12.418  1.00  0.81           O  
ATOM   1243  H   ASP A  80      -5.407 -10.532 -10.214  1.00  0.81           H  
ATOM   1244  HA  ASP A  80      -8.000 -10.961 -11.650  1.00  0.81           H  
ATOM   1245 1HB  ASP A  80      -6.152 -12.951 -10.264  1.00  0.81           H  
ATOM   1246 2HB  ASP A  80      -7.730 -13.353 -10.923  1.00  0.81           H  
ATOM   1247  N   LEU A  81      -9.374 -10.748  -9.636  1.00  0.86           N  
ATOM   1248  CA  LEU A  81     -10.228 -10.691  -8.468  1.00  0.86           C  
ATOM   1249  C   LEU A  81     -10.858 -12.087  -8.342  1.00  0.86           C  
ATOM   1250  O   LEU A  81     -11.475 -12.563  -9.307  1.00  0.86           O  
ATOM   1251  CB  LEU A  81     -11.273  -9.591  -8.623  1.00  0.86           C  
ATOM   1252  CG  LEU A  81     -10.735  -8.161  -8.331  1.00  0.86           C  
ATOM   1253  CD1 LEU A  81      -9.601  -7.811  -9.288  1.00  0.86           C  
ATOM   1254  CD2 LEU A  81     -11.836  -7.179  -8.494  1.00  0.86           C  
ATOM   1255  H   LEU A  81      -9.743 -10.436 -10.536  1.00  0.86           H  
ATOM   1256  HA  LEU A  81      -9.622 -10.418  -7.621  1.00  0.86           H  
ATOM   1257 1HB  LEU A  81     -11.646  -9.600  -9.624  1.00  0.86           H  
ATOM   1258 2HB  LEU A  81     -12.105  -9.795  -7.937  1.00  0.86           H  
ATOM   1259  HG  LEU A  81     -10.343  -8.119  -7.330  1.00  0.86           H  
ATOM   1260 1HD1 LEU A  81      -9.242  -6.813  -9.059  1.00  0.86           H  
ATOM   1261 2HD1 LEU A  81      -8.791  -8.511  -9.171  1.00  0.86           H  
ATOM   1262 3HD1 LEU A  81      -9.963  -7.844 -10.316  1.00  0.86           H  
ATOM   1263 1HD2 LEU A  81     -11.437  -6.199  -8.284  1.00  0.86           H  
ATOM   1264 2HD2 LEU A  81     -12.210  -7.214  -9.514  1.00  0.86           H  
ATOM   1265 3HD2 LEU A  81     -12.645  -7.405  -7.800  1.00  0.86           H  
ATOM   1266  N   PRO A  82     -10.724 -12.767  -7.181  1.00  0.92           N  
ATOM   1267  CA  PRO A  82     -11.175 -14.125  -6.938  1.00  0.92           C  
ATOM   1268  C   PRO A  82     -12.644 -14.268  -7.286  1.00  0.92           C  
ATOM   1269  O   PRO A  82     -13.403 -13.344  -7.031  1.00  0.92           O  
ATOM   1270  CB  PRO A  82     -10.984 -14.267  -5.418  1.00  0.92           C  
ATOM   1271  CG  PRO A  82      -9.865 -13.327  -5.091  1.00  0.92           C  
ATOM   1272  CD  PRO A  82     -10.054 -12.150  -6.008  1.00  0.92           C  
ATOM   1273  HA  PRO A  82     -10.527 -14.802  -7.502  1.00  0.92           H  
ATOM   1274 1HB  PRO A  82     -11.923 -14.019  -4.898  1.00  0.92           H  
ATOM   1275 2HB  PRO A  82     -10.745 -15.309  -5.160  1.00  0.92           H  
ATOM   1276 1HG  PRO A  82      -9.905 -13.035  -4.029  1.00  0.92           H  
ATOM   1277 2HG  PRO A  82      -8.899 -13.825  -5.247  1.00  0.92           H  
ATOM   1278 1HD  PRO A  82     -10.679 -11.363  -5.555  1.00  0.92           H  
ATOM   1279 2HD  PRO A  82      -9.034 -11.819  -6.241  1.00  0.92           H  
ATOM   1280  N   PRO A  83     -13.077 -15.441  -7.769  1.00  1.01           N  
ATOM   1281  CA  PRO A  83     -14.434 -15.738  -8.171  1.00  1.01           C  
ATOM   1282  C   PRO A  83     -15.324 -15.763  -6.952  1.00  1.01           C  
ATOM   1283  O   PRO A  83     -14.874 -16.039  -5.840  1.00  1.01           O  
ATOM   1284  CB  PRO A  83     -14.317 -17.126  -8.803  1.00  1.01           C  
ATOM   1285  CG  PRO A  83     -13.096 -17.741  -8.142  1.00  1.01           C  
ATOM   1286  CD  PRO A  83     -12.155 -16.576  -7.887  1.00  1.01           C  
ATOM   1287  HA  PRO A  83     -14.779 -14.992  -8.901  1.00  1.01           H  
ATOM   1288 1HB  PRO A  83     -15.242 -17.694  -8.617  1.00  1.01           H  
ATOM   1289 2HB  PRO A  83     -14.221 -17.029  -9.898  1.00  1.01           H  
ATOM   1290 1HG  PRO A  83     -13.391 -18.252  -7.214  1.00  1.01           H  
ATOM   1291 2HG  PRO A  83     -12.657 -18.503  -8.797  1.00  1.01           H  
ATOM   1292 1HD  PRO A  83     -11.620 -16.750  -6.947  1.00  1.01           H  
ATOM   1293 2HD  PRO A  83     -11.478 -16.437  -8.736  1.00  1.01           H  
ATOM   1294  N   VAL A  84     -16.589 -15.490  -7.180  1.00  1.12           N  
ATOM   1295  CA  VAL A  84     -17.596 -15.485  -6.134  1.00  1.12           C  
ATOM   1296  C   VAL A  84     -18.696 -16.490  -6.384  1.00  1.12           C  
ATOM   1297  O   VAL A  84     -19.126 -16.668  -7.511  1.00  1.12           O  
ATOM   1298  CB  VAL A  84     -18.163 -14.057  -5.993  1.00  1.12           C  
ATOM   1299  CG1 VAL A  84     -19.336 -14.030  -5.071  1.00  1.12           C  
ATOM   1300  CG2 VAL A  84     -17.084 -13.161  -5.394  1.00  1.12           C  
ATOM   1301  H   VAL A  84     -16.877 -15.272  -8.135  1.00  1.12           H  
ATOM   1302  HA  VAL A  84     -17.111 -15.747  -5.196  1.00  1.12           H  
ATOM   1303  HB  VAL A  84     -18.464 -13.686  -6.966  1.00  1.12           H  
ATOM   1304 1HG1 VAL A  84     -19.702 -13.021  -4.984  1.00  1.12           H  
ATOM   1305 2HG1 VAL A  84     -20.117 -14.650  -5.475  1.00  1.12           H  
ATOM   1306 3HG1 VAL A  84     -19.047 -14.398  -4.090  1.00  1.12           H  
ATOM   1307 1HG2 VAL A  84     -17.461 -12.138  -5.295  1.00  1.12           H  
ATOM   1308 2HG2 VAL A  84     -16.804 -13.541  -4.414  1.00  1.12           H  
ATOM   1309 3HG2 VAL A  84     -16.215 -13.163  -6.018  1.00  1.12           H  
ATOM   1310  N   ASP A  85     -19.114 -17.217  -5.360  1.00  1.28           N  
ATOM   1311  CA  ASP A  85     -20.241 -18.099  -5.595  1.00  1.28           C  
ATOM   1312  C   ASP A  85     -21.455 -17.172  -5.739  1.00  1.28           C  
ATOM   1313  O   ASP A  85     -21.733 -16.408  -4.816  1.00  1.28           O  
ATOM   1314  CB  ASP A  85     -20.444 -19.055  -4.429  1.00  1.28           C  
ATOM   1315  CG  ASP A  85     -19.316 -20.063  -4.289  1.00  1.28           C  
ATOM   1316  OD1 ASP A  85     -18.494 -20.140  -5.173  1.00  1.28           O  
ATOM   1317  OD2 ASP A  85     -19.282 -20.745  -3.296  1.00  1.28           O  
ATOM   1318  H   ASP A  85     -18.705 -17.108  -4.443  1.00  1.28           H  
ATOM   1319  HA  ASP A  85     -20.056 -18.674  -6.493  1.00  1.28           H  
ATOM   1320 1HB  ASP A  85     -20.527 -18.487  -3.503  1.00  1.28           H  
ATOM   1321 2HB  ASP A  85     -21.383 -19.596  -4.565  1.00  1.28           H  
ATOM   1322  N   PRO A  86     -22.181 -17.181  -6.861  1.00  1.46           N  
ATOM   1323  CA  PRO A  86     -23.268 -16.268  -7.120  1.00  1.46           C  
ATOM   1324  C   PRO A  86     -24.517 -16.652  -6.330  1.00  1.46           C  
ATOM   1325  O   PRO A  86     -24.660 -17.802  -5.922  1.00  1.46           O  
ATOM   1326  CB  PRO A  86     -23.516 -16.473  -8.605  1.00  1.46           C  
ATOM   1327  CG  PRO A  86     -23.106 -17.912  -8.858  1.00  1.46           C  
ATOM   1328  CD  PRO A  86     -21.932 -18.158  -7.928  1.00  1.46           C  
ATOM   1329  HA  PRO A  86     -22.916 -15.259  -6.918  1.00  1.46           H  
ATOM   1330 1HB  PRO A  86     -24.579 -16.290  -8.809  1.00  1.46           H  
ATOM   1331 2HB  PRO A  86     -22.941 -15.741  -9.189  1.00  1.46           H  
ATOM   1332 1HG  PRO A  86     -23.960 -18.575  -8.651  1.00  1.46           H  
ATOM   1333 2HG  PRO A  86     -22.841 -18.054  -9.910  1.00  1.46           H  
ATOM   1334 1HD  PRO A  86     -21.980 -19.183  -7.533  1.00  1.46           H  
ATOM   1335 2HD  PRO A  86     -20.988 -17.948  -8.453  1.00  1.46           H  
ATOM   1336  N   PRO A  87     -25.440 -15.709  -6.111  1.00  1.65           N  
ATOM   1337  CA  PRO A  87     -26.784 -15.966  -5.651  1.00  1.65           C  
ATOM   1338  C   PRO A  87     -27.426 -16.875  -6.678  1.00  1.65           C  
ATOM   1339  O   PRO A  87     -27.143 -16.724  -7.870  1.00  1.65           O  
ATOM   1340  CB  PRO A  87     -27.417 -14.577  -5.658  1.00  1.65           C  
ATOM   1341  CG  PRO A  87     -26.256 -13.616  -5.525  1.00  1.65           C  
ATOM   1342  CD  PRO A  87     -25.115 -14.277  -6.272  1.00  1.65           C  
ATOM   1343  HA  PRO A  87     -26.763 -16.425  -4.651  1.00  1.65           H  
ATOM   1344 1HB  PRO A  87     -27.939 -14.463  -6.581  1.00  1.65           H  
ATOM   1345 2HB  PRO A  87     -28.158 -14.487  -4.852  1.00  1.65           H  
ATOM   1346 1HG  PRO A  87     -26.525 -12.636  -5.949  1.00  1.65           H  
ATOM   1347 2HG  PRO A  87     -26.024 -13.450  -4.463  1.00  1.65           H  
ATOM   1348 1HD  PRO A  87     -25.107 -13.988  -7.336  1.00  1.65           H  
ATOM   1349 2HD  PRO A  87     -24.184 -14.012  -5.747  1.00  1.65           H  
ATOM   1350  N   THR A  88     -28.314 -17.768  -6.257  1.00  1.82           N  
ATOM   1351  CA  THR A  88     -28.955 -18.647  -7.232  1.00  1.82           C  
ATOM   1352  C   THR A  88     -30.414 -18.280  -7.530  1.00  1.82           C  
ATOM   1353  O   THR A  88     -30.925 -18.565  -8.614  1.00  1.82           O  
ATOM   1354  CB  THR A  88     -28.843 -20.108  -6.762  1.00  1.82           C  
ATOM   1355  OG1 THR A  88     -29.510 -20.266  -5.497  1.00  1.82           O  
ATOM   1356  CG2 THR A  88     -27.366 -20.479  -6.610  1.00  1.82           C  
ATOM   1357  H   THR A  88     -28.512 -17.864  -5.272  1.00  1.82           H  
ATOM   1358  HA  THR A  88     -28.405 -18.568  -8.170  1.00  1.82           H  
ATOM   1359  HB  THR A  88     -29.308 -20.766  -7.496  1.00  1.82           H  
ATOM   1360  HG1 THR A  88     -30.464 -20.260  -5.630  1.00  1.82           H  
ATOM   1361 1HG2 THR A  88     -27.282 -21.514  -6.279  1.00  1.82           H  
ATOM   1362 2HG2 THR A  88     -26.861 -20.362  -7.569  1.00  1.82           H  
ATOM   1363 3HG2 THR A  88     -26.894 -19.826  -5.874  1.00  1.82           H  
ATOM   1364  N   GLU A  89     -31.078 -17.564  -6.624  1.00  1.92           N  
ATOM   1365  CA  GLU A  89     -32.487 -17.213  -6.853  1.00  1.92           C  
ATOM   1366  C   GLU A  89     -32.556 -15.912  -7.647  1.00  1.92           C  
ATOM   1367  O   GLU A  89     -32.973 -14.870  -7.143  1.00  1.92           O  
ATOM   1368  CB  GLU A  89     -33.223 -17.086  -5.519  1.00  1.92           C  
ATOM   1369  CG  GLU A  89     -33.264 -18.390  -4.719  1.00  1.92           C  
ATOM   1370  CD  GLU A  89     -33.998 -18.275  -3.401  1.00  1.92           C  
ATOM   1371  OE1 GLU A  89     -34.373 -17.186  -3.037  1.00  1.92           O  
ATOM   1372  OE2 GLU A  89     -34.174 -19.284  -2.760  1.00  1.92           O  
ATOM   1373  H   GLU A  89     -30.623 -17.299  -5.767  1.00  1.92           H  
ATOM   1374  HA  GLU A  89     -32.960 -18.000  -7.440  1.00  1.92           H  
ATOM   1375 1HB  GLU A  89     -32.742 -16.325  -4.905  1.00  1.92           H  
ATOM   1376 2HB  GLU A  89     -34.250 -16.767  -5.698  1.00  1.92           H  
ATOM   1377 1HG  GLU A  89     -33.749 -19.157  -5.323  1.00  1.92           H  
ATOM   1378 2HG  GLU A  89     -32.240 -18.714  -4.530  1.00  1.92           H  
ATOM   1379  N   ILE A  90     -32.093 -16.016  -8.885  1.00  1.92           N  
ATOM   1380  CA  ILE A  90     -31.874 -14.908  -9.804  1.00  1.92           C  
ATOM   1381  C   ILE A  90     -32.731 -14.780 -11.054  1.00  1.92           C  
ATOM   1382  O   ILE A  90     -33.122 -13.665 -11.419  1.00  1.92           O  
ATOM   1383  CB  ILE A  90     -30.418 -14.866 -10.218  1.00  1.92           C  
ATOM   1384  CG1 ILE A  90     -29.551 -14.627  -9.028  1.00  1.92           C  
ATOM   1385  CG2 ILE A  90     -30.251 -13.802 -11.187  1.00  1.92           C  
ATOM   1386  CD1 ILE A  90     -29.892 -13.313  -8.399  1.00  1.92           C  
ATOM   1387  H   ILE A  90     -31.811 -16.956  -9.160  1.00  1.92           H  
ATOM   1388  HA  ILE A  90     -32.052 -13.996  -9.233  1.00  1.92           H  
ATOM   1389  HB  ILE A  90     -30.125 -15.817 -10.664  1.00  1.92           H  
ATOM   1390 1HG1 ILE A  90     -29.689 -15.421  -8.301  1.00  1.92           H  
ATOM   1391 2HG1 ILE A  90     -28.501 -14.615  -9.327  1.00  1.92           H  
ATOM   1392 1HG2 ILE A  90     -29.263 -13.789 -11.451  1.00  1.92           H  
ATOM   1393 2HG2 ILE A  90     -30.863 -13.988 -12.061  1.00  1.92           H  
ATOM   1394 3HG2 ILE A  90     -30.533 -12.846 -10.742  1.00  1.92           H  
ATOM   1395 1HD1 ILE A  90     -29.280 -13.118  -7.549  1.00  1.92           H  
ATOM   1396 2HD1 ILE A  90     -29.742 -12.523  -9.137  1.00  1.92           H  
ATOM   1397 3HD1 ILE A  90     -30.936 -13.311  -8.086  1.00  1.92           H  
ATOM   1398  N   ASP A  91     -32.999 -15.879 -11.756  1.00  1.82           N  
ATOM   1399  CA  ASP A  91     -33.663 -15.741 -13.050  1.00  1.82           C  
ATOM   1400  C   ASP A  91     -32.822 -14.883 -14.033  1.00  1.82           C  
ATOM   1401  O   ASP A  91     -31.923 -15.407 -14.688  1.00  1.82           O  
ATOM   1402  CB  ASP A  91     -35.082 -15.152 -12.897  1.00  1.82           C  
ATOM   1403  CG  ASP A  91     -36.025 -16.030 -12.046  1.00  1.82           C  
ATOM   1404  OD1 ASP A  91     -35.991 -17.230 -12.184  1.00  1.82           O  
ATOM   1405  OD2 ASP A  91     -36.712 -15.472 -11.196  1.00  1.82           O  
ATOM   1406  H   ASP A  91     -32.707 -16.781 -11.420  1.00  1.82           H  
ATOM   1407  HA  ASP A  91     -33.764 -16.735 -13.483  1.00  1.82           H  
ATOM   1408 1HB  ASP A  91     -35.088 -14.164 -12.499  1.00  1.82           H  
ATOM   1409 2HB  ASP A  91     -35.526 -15.081 -13.892  1.00  1.82           H  
ATOM   1410  N   GLY A  92     -33.196 -13.623 -14.223  1.00  1.66           N  
ATOM   1411  CA  GLY A  92     -32.570 -12.742 -15.223  1.00  1.66           C  
ATOM   1412  C   GLY A  92     -31.052 -12.523 -15.101  1.00  1.66           C  
ATOM   1413  O   GLY A  92     -30.496 -12.342 -14.011  1.00  1.66           O  
ATOM   1414  H   GLY A  92     -33.881 -13.249 -13.583  1.00  1.66           H  
ATOM   1415 1HA  GLY A  92     -32.791 -13.131 -16.216  1.00  1.66           H  
ATOM   1416 2HA  GLY A  92     -33.061 -11.773 -15.168  1.00  1.66           H  
ATOM   1417  N   ALA A  93     -30.390 -12.516 -16.268  1.00  1.48           N  
ATOM   1418  CA  ALA A  93     -28.941 -12.344 -16.377  1.00  1.48           C  
ATOM   1419  C   ALA A  93     -28.429 -11.003 -15.870  1.00  1.48           C  
ATOM   1420  O   ALA A  93     -27.381 -10.944 -15.236  1.00  1.48           O  
ATOM   1421  CB  ALA A  93     -28.516 -12.499 -17.826  1.00  1.48           C  
ATOM   1422  H   ALA A  93     -30.926 -12.647 -17.114  1.00  1.48           H  
ATOM   1423  HA  ALA A  93     -28.473 -13.130 -15.783  1.00  1.48           H  
ATOM   1424 1HB  ALA A  93     -27.432 -12.415 -17.898  1.00  1.48           H  
ATOM   1425 2HB  ALA A  93     -28.832 -13.471 -18.198  1.00  1.48           H  
ATOM   1426 3HB  ALA A  93     -28.981 -11.707 -18.424  1.00  1.48           H  
ATOM   1427  N   GLU A  94     -29.135  -9.916 -16.126  1.00  1.33           N  
ATOM   1428  CA  GLU A  94     -28.607  -8.635 -15.671  1.00  1.33           C  
ATOM   1429  C   GLU A  94     -28.643  -8.526 -14.149  1.00  1.33           C  
ATOM   1430  O   GLU A  94     -27.713  -7.981 -13.536  1.00  1.33           O  
ATOM   1431  CB  GLU A  94     -29.241  -7.482 -16.425  1.00  1.33           C  
ATOM   1432  CG  GLU A  94     -28.745  -7.431 -17.890  1.00  1.33           C  
ATOM   1433  CD  GLU A  94     -29.469  -8.305 -18.883  1.00  1.33           C  
ATOM   1434  OE1 GLU A  94     -30.656  -8.428 -18.796  1.00  1.33           O  
ATOM   1435  OE2 GLU A  94     -28.814  -8.849 -19.743  1.00  1.33           O  
ATOM   1436  H   GLU A  94     -30.022  -9.970 -16.614  1.00  1.33           H  
ATOM   1437  HA  GLU A  94     -27.555  -8.600 -15.954  1.00  1.33           H  
ATOM   1438 1HB  GLU A  94     -30.320  -7.588 -16.428  1.00  1.33           H  
ATOM   1439 2HB  GLU A  94     -29.001  -6.538 -15.936  1.00  1.33           H  
ATOM   1440 1HG  GLU A  94     -28.791  -6.433 -18.217  1.00  1.33           H  
ATOM   1441 2HG  GLU A  94     -27.695  -7.719 -17.888  1.00  1.33           H  
ATOM   1442  N   ASP A  95     -29.671  -9.110 -13.527  1.00  1.20           N  
ATOM   1443  CA  ASP A  95     -29.759  -9.175 -12.071  1.00  1.20           C  
ATOM   1444  C   ASP A  95     -28.581 -10.009 -11.559  1.00  1.20           C  
ATOM   1445  O   ASP A  95     -27.861  -9.587 -10.647  1.00  1.20           O  
ATOM   1446  CB  ASP A  95     -31.133  -9.757 -11.653  1.00  1.20           C  
ATOM   1447  CG  ASP A  95     -31.489  -9.779 -10.113  1.00  1.20           C  
ATOM   1448  OD1 ASP A  95     -31.112  -8.886  -9.380  1.00  1.20           O  
ATOM   1449  OD2 ASP A  95     -32.240 -10.649  -9.724  1.00  1.20           O  
ATOM   1450  H   ASP A  95     -30.454  -9.475 -14.086  1.00  1.20           H  
ATOM   1451  HA  ASP A  95     -29.649  -8.181 -11.671  1.00  1.20           H  
ATOM   1452 1HB  ASP A  95     -31.915  -9.193 -12.172  1.00  1.20           H  
ATOM   1453 2HB  ASP A  95     -31.206 -10.779 -12.029  1.00  1.20           H  
ATOM   1454  N   PHE A  96     -28.331 -11.161 -12.200  1.00  1.11           N  
ATOM   1455  CA  PHE A  96     -27.220 -12.037 -11.818  1.00  1.11           C  
ATOM   1456  C   PHE A  96     -25.911 -11.271 -11.794  1.00  1.11           C  
ATOM   1457  O   PHE A  96     -25.179 -11.287 -10.798  1.00  1.11           O  
ATOM   1458  CB  PHE A  96     -27.023 -13.142 -12.868  1.00  1.11           C  
ATOM   1459  CG  PHE A  96     -25.975 -14.107 -12.565  1.00  1.11           C  
ATOM   1460  CD1 PHE A  96     -26.246 -15.208 -11.782  1.00  1.11           C  
ATOM   1461  CD2 PHE A  96     -24.700 -13.925 -13.057  1.00  1.11           C  
ATOM   1462  CE1 PHE A  96     -25.264 -16.119 -11.510  1.00  1.11           C  
ATOM   1463  CE2 PHE A  96     -23.714 -14.818 -12.783  1.00  1.11           C  
ATOM   1464  CZ  PHE A  96     -23.991 -15.928 -12.008  1.00  1.11           C  
ATOM   1465  H   PHE A  96     -28.964 -11.460 -12.947  1.00  1.11           H  
ATOM   1466  HA  PHE A  96     -27.411 -12.454 -10.830  1.00  1.11           H  
ATOM   1467 1HB  PHE A  96     -27.937 -13.669 -13.083  1.00  1.11           H  
ATOM   1468 2HB  PHE A  96     -26.736 -12.686 -13.788  1.00  1.11           H  
ATOM   1469  HD1 PHE A  96     -27.253 -15.353 -11.390  1.00  1.11           H  
ATOM   1470  HD2 PHE A  96     -24.486 -13.053 -13.672  1.00  1.11           H  
ATOM   1471  HE1 PHE A  96     -25.491 -16.994 -10.897  1.00  1.11           H  
ATOM   1472  HE2 PHE A  96     -22.719 -14.648 -13.183  1.00  1.11           H  
ATOM   1473  HZ  PHE A  96     -23.215 -16.652 -11.788  1.00  1.11           H  
ATOM   1474  N   VAL A  97     -25.627 -10.605 -12.912  1.00  1.04           N  
ATOM   1475  CA  VAL A  97     -24.394  -9.872 -13.118  1.00  1.04           C  
ATOM   1476  C   VAL A  97     -24.222  -8.694 -12.195  1.00  1.04           C  
ATOM   1477  O   VAL A  97     -23.152  -8.519 -11.610  1.00  1.04           O  
ATOM   1478  CB  VAL A  97     -24.339  -9.378 -14.564  1.00  1.04           C  
ATOM   1479  CG1 VAL A  97     -23.215  -8.453 -14.744  1.00  1.04           C  
ATOM   1480  CG2 VAL A  97     -24.166 -10.567 -15.500  1.00  1.04           C  
ATOM   1481  H   VAL A  97     -26.303 -10.634 -13.677  1.00  1.04           H  
ATOM   1482  HA  VAL A  97     -23.566 -10.561 -12.955  1.00  1.04           H  
ATOM   1483  HB  VAL A  97     -25.264  -8.848 -14.795  1.00  1.04           H  
ATOM   1484 1HG1 VAL A  97     -23.218  -8.124 -15.762  1.00  1.04           H  
ATOM   1485 2HG1 VAL A  97     -23.333  -7.597 -14.082  1.00  1.04           H  
ATOM   1486 3HG1 VAL A  97     -22.289  -8.972 -14.517  1.00  1.04           H  
ATOM   1487 1HG2 VAL A  97     -24.137 -10.215 -16.529  1.00  1.04           H  
ATOM   1488 2HG2 VAL A  97     -23.237 -11.083 -15.263  1.00  1.04           H  
ATOM   1489 3HG2 VAL A  97     -24.993 -11.252 -15.377  1.00  1.04           H  
ATOM   1490  N   SER A  98     -25.268  -7.895 -12.031  1.00  0.99           N  
ATOM   1491  CA  SER A  98     -25.151  -6.724 -11.195  1.00  0.99           C  
ATOM   1492  C   SER A  98     -24.821  -7.131  -9.760  1.00  0.99           C  
ATOM   1493  O   SER A  98     -23.925  -6.552  -9.138  1.00  0.99           O  
ATOM   1494  CB  SER A  98     -26.448  -5.960 -11.237  1.00  0.99           C  
ATOM   1495  OG  SER A  98     -26.722  -5.489 -12.548  1.00  0.99           O  
ATOM   1496  H   SER A  98     -26.147  -8.079 -12.516  1.00  0.99           H  
ATOM   1497  HA  SER A  98     -24.345  -6.097 -11.578  1.00  0.99           H  
ATOM   1498 1HB  SER A  98     -27.265  -6.605 -10.899  1.00  0.99           H  
ATOM   1499 2HB  SER A  98     -26.378  -5.129 -10.559  1.00  0.99           H  
ATOM   1500  HG  SER A  98     -26.974  -6.301 -13.058  1.00  0.99           H  
ATOM   1501  N   LEU A  99     -25.495  -8.168  -9.255  1.00  0.95           N  
ATOM   1502  CA  LEU A  99     -25.230  -8.641  -7.903  1.00  0.95           C  
ATOM   1503  C   LEU A  99     -23.836  -9.251  -7.793  1.00  0.95           C  
ATOM   1504  O   LEU A  99     -23.135  -9.080  -6.784  1.00  0.95           O  
ATOM   1505  CB  LEU A  99     -26.277  -9.673  -7.522  1.00  0.95           C  
ATOM   1506  CG  LEU A  99     -27.680  -9.113  -7.361  1.00  0.95           C  
ATOM   1507  CD1 LEU A  99     -28.629 -10.241  -7.181  1.00  0.95           C  
ATOM   1508  CD2 LEU A  99     -27.703  -8.163  -6.191  1.00  0.95           C  
ATOM   1509  H   LEU A  99     -26.227  -8.627  -9.808  1.00  0.95           H  
ATOM   1510  HA  LEU A  99     -25.296  -7.796  -7.220  1.00  0.95           H  
ATOM   1511 1HB  LEU A  99     -26.314 -10.436  -8.307  1.00  0.95           H  
ATOM   1512 2HB  LEU A  99     -25.985 -10.146  -6.588  1.00  0.95           H  
ATOM   1513  HG  LEU A  99     -27.974  -8.578  -8.270  1.00  0.95           H  
ATOM   1514 1HD1 LEU A  99     -29.648  -9.856  -7.088  1.00  0.95           H  
ATOM   1515 2HD1 LEU A  99     -28.557 -10.865  -8.059  1.00  0.95           H  
ATOM   1516 3HD1 LEU A  99     -28.369 -10.812  -6.294  1.00  0.95           H  
ATOM   1517 1HD2 LEU A  99     -28.705  -7.759  -6.069  1.00  0.95           H  
ATOM   1518 2HD2 LEU A  99     -27.411  -8.687  -5.282  1.00  0.95           H  
ATOM   1519 3HD2 LEU A  99     -27.006  -7.355  -6.384  1.00  0.95           H  
ATOM   1520  N   TYR A 100     -23.416  -9.959  -8.846  1.00  0.91           N  
ATOM   1521  CA  TYR A 100     -22.113 -10.590  -8.846  1.00  0.91           C  
ATOM   1522  C   TYR A 100     -21.084  -9.487  -8.648  1.00  0.91           C  
ATOM   1523  O   TYR A 100     -20.216  -9.579  -7.786  1.00  0.91           O  
ATOM   1524  CB  TYR A 100     -21.883 -11.359 -10.161  1.00  0.91           C  
ATOM   1525  CG  TYR A 100     -20.661 -12.236 -10.190  1.00  0.91           C  
ATOM   1526  CD1 TYR A 100     -20.751 -13.442  -9.541  1.00  0.91           C  
ATOM   1527  CD2 TYR A 100     -19.488 -11.893 -10.849  1.00  0.91           C  
ATOM   1528  CE1 TYR A 100     -19.701 -14.291  -9.514  1.00  0.91           C  
ATOM   1529  CE2 TYR A 100     -18.412 -12.781 -10.812  1.00  0.91           C  
ATOM   1530  CZ  TYR A 100     -18.517 -13.969 -10.133  1.00  0.91           C  
ATOM   1531  OH  TYR A 100     -17.434 -14.834 -10.059  1.00  0.91           O  
ATOM   1532  H   TYR A 100     -24.025 -10.101  -9.653  1.00  0.91           H  
ATOM   1533  HA  TYR A 100     -22.045 -11.279  -8.005  1.00  0.91           H  
ATOM   1534 1HB  TYR A 100     -22.751 -11.984 -10.371  1.00  0.91           H  
ATOM   1535 2HB  TYR A 100     -21.798 -10.645 -10.980  1.00  0.91           H  
ATOM   1536  HD1 TYR A 100     -21.678 -13.715  -9.038  1.00  0.91           H  
ATOM   1537  HD2 TYR A 100     -19.404 -10.942 -11.375  1.00  0.91           H  
ATOM   1538  HE1 TYR A 100     -19.811 -15.204  -9.002  1.00  0.91           H  
ATOM   1539  HE2 TYR A 100     -17.479 -12.537 -11.300  1.00  0.91           H  
ATOM   1540  HH  TYR A 100     -16.774 -14.586 -10.752  1.00  0.91           H  
ATOM   1541  N   PHE A 101     -21.223  -8.401  -9.409  1.00  0.87           N  
ATOM   1542  CA  PHE A 101     -20.307  -7.270  -9.318  1.00  0.87           C  
ATOM   1543  C   PHE A 101     -20.320  -6.608  -7.949  1.00  0.87           C  
ATOM   1544  O   PHE A 101     -19.261  -6.243  -7.439  1.00  0.87           O  
ATOM   1545  CB  PHE A 101     -20.611  -6.260 -10.394  1.00  0.87           C  
ATOM   1546  CG  PHE A 101     -20.240  -6.784 -11.717  1.00  0.87           C  
ATOM   1547  CD1 PHE A 101     -19.336  -7.821 -11.836  1.00  0.87           C  
ATOM   1548  CD2 PHE A 101     -20.800  -6.278 -12.835  1.00  0.87           C  
ATOM   1549  CE1 PHE A 101     -19.019  -8.322 -13.060  1.00  0.87           C  
ATOM   1550  CE2 PHE A 101     -20.489  -6.766 -14.059  1.00  0.87           C  
ATOM   1551  CZ  PHE A 101     -19.602  -7.798 -14.177  1.00  0.87           C  
ATOM   1552  H   PHE A 101     -21.975  -8.375 -10.098  1.00  0.87           H  
ATOM   1553  HA  PHE A 101     -19.301  -7.637  -9.495  1.00  0.87           H  
ATOM   1554 1HB  PHE A 101     -21.678  -6.033 -10.399  1.00  0.87           H  
ATOM   1555 2HB  PHE A 101     -20.066  -5.336 -10.217  1.00  0.87           H  
ATOM   1556  HD1 PHE A 101     -18.880  -8.243 -10.946  1.00  0.87           H  
ATOM   1557  HD2 PHE A 101     -21.509  -5.492 -12.733  1.00  0.87           H  
ATOM   1558  HE1 PHE A 101     -18.317  -9.129 -13.135  1.00  0.87           H  
ATOM   1559  HE2 PHE A 101     -20.962  -6.348 -14.932  1.00  0.87           H  
ATOM   1560  HZ  PHE A 101     -19.375  -8.196 -15.147  1.00  0.87           H  
ATOM   1561  N   GLN A 102     -21.491  -6.498  -7.308  1.00  0.83           N  
ATOM   1562  CA  GLN A 102     -21.531  -5.868  -5.985  1.00  0.83           C  
ATOM   1563  C   GLN A 102     -20.631  -6.618  -5.014  1.00  0.83           C  
ATOM   1564  O   GLN A 102     -19.907  -6.013  -4.216  1.00  0.83           O  
ATOM   1565  CB  GLN A 102     -22.941  -5.882  -5.367  1.00  0.83           C  
ATOM   1566  CG  GLN A 102     -23.976  -4.978  -5.977  1.00  0.83           C  
ATOM   1567  CD  GLN A 102     -25.303  -5.098  -5.225  1.00  0.83           C  
ATOM   1568  OE1 GLN A 102     -25.617  -6.142  -4.646  1.00  0.83           O  
ATOM   1569  NE2 GLN A 102     -26.076  -4.020  -5.205  1.00  0.83           N  
ATOM   1570  H   GLN A 102     -22.353  -6.797  -7.767  1.00  0.83           H  
ATOM   1571  HA  GLN A 102     -21.179  -4.842  -6.068  1.00  0.83           H  
ATOM   1572 1HB  GLN A 102     -23.336  -6.895  -5.418  1.00  0.83           H  
ATOM   1573 2HB  GLN A 102     -22.866  -5.624  -4.313  1.00  0.83           H  
ATOM   1574 1HG  GLN A 102     -23.635  -3.956  -5.910  1.00  0.83           H  
ATOM   1575 2HG  GLN A 102     -24.131  -5.257  -7.014  1.00  0.83           H  
ATOM   1576 1HE2 GLN A 102     -26.950  -4.040  -4.715  1.00  0.83           H  
ATOM   1577 2HE2 GLN A 102     -25.786  -3.187  -5.674  1.00  0.83           H  
ATOM   1578  N   SER A 103     -20.589  -7.940  -5.159  1.00  0.79           N  
ATOM   1579  CA  SER A 103     -19.811  -8.797  -4.277  1.00  0.79           C  
ATOM   1580  C   SER A 103     -18.292  -8.662  -4.484  1.00  0.79           C  
ATOM   1581  O   SER A 103     -17.507  -9.166  -3.677  1.00  0.79           O  
ATOM   1582  CB  SER A 103     -20.238 -10.236  -4.472  1.00  0.79           C  
ATOM   1583  OG  SER A 103     -21.580 -10.416  -4.092  1.00  0.79           O  
ATOM   1584  H   SER A 103     -21.195  -8.372  -5.866  1.00  0.79           H  
ATOM   1585  HA  SER A 103     -20.036  -8.513  -3.250  1.00  0.79           H  
ATOM   1586 1HB  SER A 103     -20.105 -10.524  -5.511  1.00  0.79           H  
ATOM   1587 2HB  SER A 103     -19.597 -10.877  -3.873  1.00  0.79           H  
ATOM   1588  HG  SER A 103     -22.107  -9.954  -4.769  1.00  0.79           H  
ATOM   1589  N   HIS A 104     -17.877  -7.976  -5.553  1.00  0.75           N  
ATOM   1590  CA  HIS A 104     -16.471  -7.758  -5.840  1.00  0.75           C  
ATOM   1591  C   HIS A 104     -15.982  -6.393  -5.400  1.00  0.75           C  
ATOM   1592  O   HIS A 104     -14.777  -6.132  -5.435  1.00  0.75           O  
ATOM   1593  CB  HIS A 104     -16.195  -7.933  -7.331  1.00  0.75           C  
ATOM   1594  CG  HIS A 104     -16.312  -9.297  -7.760  1.00  0.75           C  
ATOM   1595  ND1 HIS A 104     -15.377 -10.247  -7.447  1.00  0.75           N  
ATOM   1596  CD2 HIS A 104     -17.253  -9.923  -8.456  1.00  0.75           C  
ATOM   1597  CE1 HIS A 104     -15.746 -11.387  -7.969  1.00  0.75           C  
ATOM   1598  NE2 HIS A 104     -16.877 -11.212  -8.558  1.00  0.75           N  
ATOM   1599  H   HIS A 104     -18.556  -7.559  -6.187  1.00  0.75           H  
ATOM   1600  HA  HIS A 104     -15.885  -8.497  -5.310  1.00  0.75           H  
ATOM   1601 1HB  HIS A 104     -16.902  -7.328  -7.907  1.00  0.75           H  
ATOM   1602 2HB  HIS A 104     -15.193  -7.580  -7.564  1.00  0.75           H  
ATOM   1603  HD2 HIS A 104     -18.135  -9.494  -8.867  1.00  0.75           H  
ATOM   1604  HE1 HIS A 104     -15.239 -12.320  -7.928  1.00  0.75           H  
ATOM   1605  HE2 HIS A 104     -17.394 -11.922  -9.032  1.00  0.75           H  
ATOM   1606  N   LYS A 105     -16.882  -5.535  -4.919  1.00  0.71           N  
ATOM   1607  CA  LYS A 105     -16.466  -4.205  -4.505  1.00  0.71           C  
ATOM   1608  C   LYS A 105     -15.242  -4.183  -3.569  1.00  0.71           C  
ATOM   1609  O   LYS A 105     -14.309  -3.434  -3.856  1.00  0.71           O  
ATOM   1610  CB  LYS A 105     -17.639  -3.437  -3.907  1.00  0.71           C  
ATOM   1611  CG  LYS A 105     -18.612  -2.890  -4.952  1.00  0.71           C  
ATOM   1612  CD  LYS A 105     -19.883  -2.335  -4.309  1.00  0.71           C  
ATOM   1613  CE  LYS A 105     -19.611  -1.110  -3.432  1.00  0.71           C  
ATOM   1614  NZ  LYS A 105     -20.883  -0.543  -2.847  1.00  0.71           N  
ATOM   1615  H   LYS A 105     -17.871  -5.793  -4.846  1.00  0.71           H  
ATOM   1616  HA  LYS A 105     -16.175  -3.666  -5.408  1.00  0.71           H  
ATOM   1617 1HB  LYS A 105     -18.222  -4.094  -3.264  1.00  0.71           H  
ATOM   1618 2HB  LYS A 105     -17.277  -2.608  -3.300  1.00  0.71           H  
ATOM   1619 1HG  LYS A 105     -18.131  -2.095  -5.523  1.00  0.71           H  
ATOM   1620 2HG  LYS A 105     -18.885  -3.693  -5.640  1.00  0.71           H  
ATOM   1621 1HD  LYS A 105     -20.570  -2.050  -5.096  1.00  0.71           H  
ATOM   1622 2HD  LYS A 105     -20.351  -3.118  -3.713  1.00  0.71           H  
ATOM   1623 1HE  LYS A 105     -18.949  -1.401  -2.621  1.00  0.71           H  
ATOM   1624 2HE  LYS A 105     -19.124  -0.337  -4.031  1.00  0.71           H  
ATOM   1625 1HZ  LYS A 105     -20.677   0.256  -2.260  1.00  0.71           H  
ATOM   1626 2HZ  LYS A 105     -21.515  -0.250  -3.591  1.00  0.71           H  
ATOM   1627 3HZ  LYS A 105     -21.332  -1.249  -2.293  1.00  0.71           H  
ATOM   1628  N   PRO A 106     -15.175  -4.949  -2.446  1.00  0.68           N  
ATOM   1629  CA  PRO A 106     -14.022  -4.963  -1.556  1.00  0.68           C  
ATOM   1630  C   PRO A 106     -12.748  -5.512  -2.202  1.00  0.68           C  
ATOM   1631  O   PRO A 106     -11.641  -5.205  -1.751  1.00  0.68           O  
ATOM   1632  CB  PRO A 106     -14.494  -5.853  -0.396  1.00  0.68           C  
ATOM   1633  CG  PRO A 106     -15.596  -6.707  -0.970  1.00  0.68           C  
ATOM   1634  CD  PRO A 106     -16.296  -5.829  -1.974  1.00  0.68           C  
ATOM   1635  HA  PRO A 106     -13.850  -3.938  -1.196  1.00  0.68           H  
ATOM   1636 1HB  PRO A 106     -13.648  -6.455  -0.028  1.00  0.68           H  
ATOM   1637 2HB  PRO A 106     -14.831  -5.229   0.444  1.00  0.68           H  
ATOM   1638 1HG  PRO A 106     -15.169  -7.613  -1.437  1.00  0.68           H  
ATOM   1639 2HG  PRO A 106     -16.265  -7.052  -0.169  1.00  0.68           H  
ATOM   1640 1HD  PRO A 106     -16.686  -6.510  -2.704  1.00  0.68           H  
ATOM   1641 2HD  PRO A 106     -17.083  -5.237  -1.496  1.00  0.68           H  
ATOM   1642  N   HIS A 107     -12.880  -6.304  -3.276  1.00  0.66           N  
ATOM   1643  CA  HIS A 107     -11.691  -6.840  -3.921  1.00  0.66           C  
ATOM   1644  C   HIS A 107     -11.142  -5.759  -4.832  1.00  0.66           C  
ATOM   1645  O   HIS A 107      -9.926  -5.602  -4.978  1.00  0.66           O  
ATOM   1646  CB  HIS A 107     -11.991  -8.122  -4.697  1.00  0.66           C  
ATOM   1647  CG  HIS A 107     -12.343  -9.316  -3.863  1.00  0.66           C  
ATOM   1648  ND1 HIS A 107     -11.438  -9.916  -3.012  1.00  0.66           N  
ATOM   1649  CD2 HIS A 107     -13.482 -10.045  -3.771  1.00  0.66           C  
ATOM   1650  CE1 HIS A 107     -12.009 -10.956  -2.425  1.00  0.66           C  
ATOM   1651  NE2 HIS A 107     -13.246 -11.055  -2.868  1.00  0.66           N  
ATOM   1652  H   HIS A 107     -13.784  -6.508  -3.685  1.00  0.66           H  
ATOM   1653  HA  HIS A 107     -10.932  -7.070  -3.176  1.00  0.66           H  
ATOM   1654 1HB  HIS A 107     -12.814  -7.942  -5.394  1.00  0.66           H  
ATOM   1655 2HB  HIS A 107     -11.126  -8.389  -5.276  1.00  0.66           H  
ATOM   1656  HD2 HIS A 107     -14.410  -9.878  -4.310  1.00  0.66           H  
ATOM   1657  HE1 HIS A 107     -11.535 -11.620  -1.702  1.00  0.66           H  
ATOM   1658  HE2 HIS A 107     -13.921 -11.758  -2.601  1.00  0.66           H  
ATOM   1659  N   VAL A 108     -12.059  -4.983  -5.416  1.00  0.65           N  
ATOM   1660  CA  VAL A 108     -11.686  -3.861  -6.254  1.00  0.65           C  
ATOM   1661  C   VAL A 108     -11.008  -2.813  -5.412  1.00  0.65           C  
ATOM   1662  O   VAL A 108      -9.931  -2.329  -5.760  1.00  0.65           O  
ATOM   1663  CB  VAL A 108     -12.914  -3.233  -6.924  1.00  0.65           C  
ATOM   1664  CG1 VAL A 108     -12.513  -1.952  -7.587  1.00  0.65           C  
ATOM   1665  CG2 VAL A 108     -13.483  -4.184  -7.954  1.00  0.65           C  
ATOM   1666  H   VAL A 108     -13.047  -5.191  -5.273  1.00  0.65           H  
ATOM   1667  HA  VAL A 108     -10.993  -4.203  -7.021  1.00  0.65           H  
ATOM   1668  HB  VAL A 108     -13.663  -3.013  -6.178  1.00  0.65           H  
ATOM   1669 1HG1 VAL A 108     -13.374  -1.507  -8.055  1.00  0.65           H  
ATOM   1670 2HG1 VAL A 108     -12.114  -1.271  -6.844  1.00  0.65           H  
ATOM   1671 3HG1 VAL A 108     -11.760  -2.159  -8.325  1.00  0.65           H  
ATOM   1672 1HG2 VAL A 108     -14.339  -3.740  -8.407  1.00  0.65           H  
ATOM   1673 2HG2 VAL A 108     -12.735  -4.383  -8.715  1.00  0.65           H  
ATOM   1674 3HG2 VAL A 108     -13.774  -5.109  -7.472  1.00  0.65           H  
ATOM   1675  N   LYS A 109     -11.617  -2.491  -4.270  1.00  0.66           N  
ATOM   1676  CA  LYS A 109     -11.028  -1.497  -3.403  1.00  0.66           C  
ATOM   1677  C   LYS A 109      -9.632  -1.919  -3.016  1.00  0.66           C  
ATOM   1678  O   LYS A 109      -8.683  -1.148  -3.172  1.00  0.66           O  
ATOM   1679  CB  LYS A 109     -11.849  -1.304  -2.133  1.00  0.66           C  
ATOM   1680  CG  LYS A 109     -11.287  -0.235  -1.206  1.00  0.66           C  
ATOM   1681  CD  LYS A 109     -12.131  -0.067   0.040  1.00  0.66           C  
ATOM   1682  CE  LYS A 109     -11.510   0.944   0.990  1.00  0.66           C  
ATOM   1683  NZ  LYS A 109     -12.312   1.101   2.231  1.00  0.66           N  
ATOM   1684  H   LYS A 109     -12.509  -2.923  -4.029  1.00  0.66           H  
ATOM   1685  HA  LYS A 109     -10.964  -0.554  -3.942  1.00  0.66           H  
ATOM   1686 1HB  LYS A 109     -12.876  -1.043  -2.394  1.00  0.66           H  
ATOM   1687 2HB  LYS A 109     -11.884  -2.244  -1.581  1.00  0.66           H  
ATOM   1688 1HG  LYS A 109     -10.264  -0.492  -0.923  1.00  0.66           H  
ATOM   1689 2HG  LYS A 109     -11.274   0.713  -1.732  1.00  0.66           H  
ATOM   1690 1HD  LYS A 109     -13.127   0.292  -0.241  1.00  0.66           H  
ATOM   1691 2HD  LYS A 109     -12.234  -1.024   0.549  1.00  0.66           H  
ATOM   1692 1HE  LYS A 109     -10.505   0.620   1.256  1.00  0.66           H  
ATOM   1693 2HE  LYS A 109     -11.451   1.911   0.492  1.00  0.66           H  
ATOM   1694 1HZ  LYS A 109     -11.888   1.792   2.826  1.00  0.66           H  
ATOM   1695 2HZ  LYS A 109     -13.261   1.435   1.985  1.00  0.66           H  
ATOM   1696 3HZ  LYS A 109     -12.381   0.229   2.719  1.00  0.66           H  
ATOM   1697  N   ALA A 110      -9.481  -3.163  -2.548  1.00  0.68           N  
ATOM   1698  CA  ALA A 110      -8.169  -3.599  -2.123  1.00  0.68           C  
ATOM   1699  C   ALA A 110      -7.161  -3.516  -3.254  1.00  0.68           C  
ATOM   1700  O   ALA A 110      -6.080  -2.948  -3.061  1.00  0.68           O  
ATOM   1701  CB  ALA A 110      -8.239  -5.030  -1.619  1.00  0.68           C  
ATOM   1702  H   ALA A 110     -10.275  -3.796  -2.441  1.00  0.68           H  
ATOM   1703  HA  ALA A 110      -7.839  -2.947  -1.317  1.00  0.68           H  
ATOM   1704 1HB  ALA A 110      -7.255  -5.346  -1.280  1.00  0.68           H  
ATOM   1705 2HB  ALA A 110      -8.949  -5.088  -0.793  1.00  0.68           H  
ATOM   1706 3HB  ALA A 110      -8.575  -5.681  -2.429  1.00  0.68           H  
ATOM   1707  N   ALA A 111      -7.544  -3.972  -4.453  1.00  0.72           N  
ATOM   1708  CA  ALA A 111      -6.631  -3.963  -5.582  1.00  0.72           C  
ATOM   1709  C   ALA A 111      -6.155  -2.562  -5.901  1.00  0.72           C  
ATOM   1710  O   ALA A 111      -4.985  -2.347  -6.226  1.00  0.72           O  
ATOM   1711  CB  ALA A 111      -7.313  -4.549  -6.799  1.00  0.72           C  
ATOM   1712  H   ALA A 111      -8.465  -4.396  -4.575  1.00  0.72           H  
ATOM   1713  HA  ALA A 111      -5.766  -4.571  -5.319  1.00  0.72           H  
ATOM   1714 1HB  ALA A 111      -6.611  -4.557  -7.624  1.00  0.72           H  
ATOM   1715 2HB  ALA A 111      -7.641  -5.565  -6.584  1.00  0.72           H  
ATOM   1716 3HB  ALA A 111      -8.178  -3.938  -7.056  1.00  0.72           H  
ATOM   1717  N   LEU A 112      -7.045  -1.588  -5.781  1.00  0.79           N  
ATOM   1718  CA  LEU A 112      -6.669  -0.222  -6.068  1.00  0.79           C  
ATOM   1719  C   LEU A 112      -5.721   0.336  -5.004  1.00  0.79           C  
ATOM   1720  O   LEU A 112      -4.718   0.976  -5.331  1.00  0.79           O  
ATOM   1721  CB  LEU A 112      -7.941   0.610  -6.172  1.00  0.79           C  
ATOM   1722  CG  LEU A 112      -8.810   0.267  -7.375  1.00  0.79           C  
ATOM   1723  CD1 LEU A 112     -10.133   0.983  -7.274  1.00  0.79           C  
ATOM   1724  CD2 LEU A 112      -8.073   0.634  -8.613  1.00  0.79           C  
ATOM   1725  H   LEU A 112      -8.009  -1.807  -5.517  1.00  0.79           H  
ATOM   1726  HA  LEU A 112      -6.158  -0.204  -7.028  1.00  0.79           H  
ATOM   1727 1HB  LEU A 112      -8.536   0.425  -5.279  1.00  0.79           H  
ATOM   1728 2HB  LEU A 112      -7.681   1.665  -6.214  1.00  0.79           H  
ATOM   1729  HG  LEU A 112      -9.011  -0.795  -7.390  1.00  0.79           H  
ATOM   1730 1HD1 LEU A 112     -10.747   0.719  -8.132  1.00  0.79           H  
ATOM   1731 2HD1 LEU A 112     -10.635   0.674  -6.359  1.00  0.79           H  
ATOM   1732 3HD1 LEU A 112      -9.970   2.057  -7.254  1.00  0.79           H  
ATOM   1733 1HD2 LEU A 112      -8.684   0.385  -9.464  1.00  0.79           H  
ATOM   1734 2HD2 LEU A 112      -7.860   1.699  -8.611  1.00  0.79           H  
ATOM   1735 3HD2 LEU A 112      -7.136   0.078  -8.658  1.00  0.79           H  
ATOM   1736  N   THR A 113      -5.961   0.006  -3.731  1.00  0.89           N  
ATOM   1737  CA  THR A 113      -5.135   0.559  -2.653  1.00  0.89           C  
ATOM   1738  C   THR A 113      -3.750  -0.080  -2.591  1.00  0.89           C  
ATOM   1739  O   THR A 113      -2.801   0.510  -2.051  1.00  0.89           O  
ATOM   1740  CB  THR A 113      -5.826   0.389  -1.287  1.00  0.89           C  
ATOM   1741  OG1 THR A 113      -6.011  -1.012  -1.004  1.00  0.89           O  
ATOM   1742  CG2 THR A 113      -7.168   1.110  -1.285  1.00  0.89           C  
ATOM   1743  H   THR A 113      -6.773  -0.574  -3.506  1.00  0.89           H  
ATOM   1744  HA  THR A 113      -5.006   1.625  -2.839  1.00  0.89           H  
ATOM   1745  HB  THR A 113      -5.202   0.819  -0.507  1.00  0.89           H  
ATOM   1746  HG1 THR A 113      -6.088  -1.520  -1.843  1.00  0.89           H  
ATOM   1747 1HG2 THR A 113      -7.651   0.992  -0.317  1.00  0.89           H  
ATOM   1748 2HG2 THR A 113      -6.994   2.161  -1.482  1.00  0.89           H  
ATOM   1749 3HG2 THR A 113      -7.804   0.712  -2.048  1.00  0.89           H  
ATOM   1750  N   GLN A 114      -3.626  -1.259  -3.188  1.00  1.00           N  
ATOM   1751  CA  GLN A 114      -2.377  -1.992  -3.217  1.00  1.00           C  
ATOM   1752  C   GLN A 114      -1.450  -1.556  -4.359  1.00  1.00           C  
ATOM   1753  O   GLN A 114      -0.279  -1.931  -4.362  1.00  1.00           O  
ATOM   1754  CB  GLN A 114      -2.671  -3.491  -3.297  1.00  1.00           C  
ATOM   1755  CG  GLN A 114      -3.339  -4.047  -2.032  1.00  1.00           C  
ATOM   1756  CD  GLN A 114      -3.838  -5.474  -2.184  1.00  1.00           C  
ATOM   1757  OE1 GLN A 114      -4.037  -5.974  -3.297  1.00  1.00           O  
ATOM   1758  NE2 GLN A 114      -4.050  -6.142  -1.054  1.00  1.00           N  
ATOM   1759  H   GLN A 114      -4.461  -1.697  -3.580  1.00  1.00           H  
ATOM   1760  HA  GLN A 114      -1.863  -1.810  -2.277  1.00  1.00           H  
ATOM   1761 1HB  GLN A 114      -3.343  -3.676  -4.140  1.00  1.00           H  
ATOM   1762 2HB  GLN A 114      -1.750  -4.040  -3.477  1.00  1.00           H  
ATOM   1763 1HG  GLN A 114      -2.597  -4.044  -1.237  1.00  1.00           H  
ATOM   1764 2HG  GLN A 114      -4.165  -3.413  -1.743  1.00  1.00           H  
ATOM   1765 1HE2 GLN A 114      -4.379  -7.087  -1.085  1.00  1.00           H  
ATOM   1766 2HE2 GLN A 114      -3.878  -5.701  -0.173  1.00  1.00           H  
ATOM   1767  N   SER A 115      -1.921  -0.689  -5.262  1.00  1.10           N  
ATOM   1768  CA  SER A 115      -1.112  -0.268  -6.407  1.00  1.10           C  
ATOM   1769  C   SER A 115       0.189   0.431  -6.011  1.00  1.10           C  
ATOM   1770  O   SER A 115       0.284   1.102  -4.977  1.00  1.10           O  
ATOM   1771  CB  SER A 115      -1.878   0.663  -7.325  1.00  1.10           C  
ATOM   1772  OG  SER A 115      -1.049   1.071  -8.406  1.00  1.10           O  
ATOM   1773  H   SER A 115      -2.880  -0.336  -5.192  1.00  1.10           H  
ATOM   1774  HA  SER A 115      -0.854  -1.161  -6.977  1.00  1.10           H  
ATOM   1775 1HB  SER A 115      -2.780   0.175  -7.699  1.00  1.10           H  
ATOM   1776 2HB  SER A 115      -2.192   1.540  -6.756  1.00  1.10           H  
ATOM   1777  HG  SER A 115      -1.276   2.011  -8.588  1.00  1.10           H  
ATOM   1778  N   SER A 116       1.224   0.224  -6.824  1.00  1.16           N  
ATOM   1779  CA  SER A 116       2.505   0.905  -6.638  1.00  1.16           C  
ATOM   1780  C   SER A 116       2.512   2.307  -7.278  1.00  1.16           C  
ATOM   1781  O   SER A 116       3.428   3.099  -7.054  1.00  1.16           O  
ATOM   1782  CB  SER A 116       3.624   0.061  -7.219  1.00  1.16           C  
ATOM   1783  OG  SER A 116       3.516  -0.038  -8.606  1.00  1.16           O  
ATOM   1784  H   SER A 116       1.096  -0.377  -7.627  1.00  1.16           H  
ATOM   1785  HA  SER A 116       2.680   1.022  -5.568  1.00  1.16           H  
ATOM   1786 1HB  SER A 116       4.584   0.503  -6.957  1.00  1.16           H  
ATOM   1787 2HB  SER A 116       3.592  -0.929  -6.789  1.00  1.16           H  
ATOM   1788  HG  SER A 116       3.526   0.862  -8.929  1.00  1.16           H  
ATOM   1789  N   VAL A 117       1.497   2.584  -8.102  1.00  1.17           N  
ATOM   1790  CA  VAL A 117       1.359   3.849  -8.829  1.00  1.17           C  
ATOM   1791  C   VAL A 117      -0.050   4.446  -8.582  1.00  1.17           C  
ATOM   1792  O   VAL A 117      -1.036   3.704  -8.620  1.00  1.17           O  
ATOM   1793  CB  VAL A 117       1.605   3.631 -10.339  1.00  1.17           C  
ATOM   1794  CG1 VAL A 117       1.391   4.910 -11.100  1.00  1.17           C  
ATOM   1795  CG2 VAL A 117       3.035   3.162 -10.570  1.00  1.17           C  
ATOM   1796  H   VAL A 117       0.766   1.888  -8.213  1.00  1.17           H  
ATOM   1797  HA  VAL A 117       2.139   4.509  -8.483  1.00  1.17           H  
ATOM   1798  HB  VAL A 117       0.901   2.892 -10.713  1.00  1.17           H  
ATOM   1799 1HG1 VAL A 117       1.561   4.737 -12.163  1.00  1.17           H  
ATOM   1800 2HG1 VAL A 117       0.376   5.259 -10.959  1.00  1.17           H  
ATOM   1801 3HG1 VAL A 117       2.089   5.652 -10.745  1.00  1.17           H  
ATOM   1802 1HG2 VAL A 117       3.194   3.013 -11.638  1.00  1.17           H  
ATOM   1803 2HG2 VAL A 117       3.728   3.920 -10.199  1.00  1.17           H  
ATOM   1804 3HG2 VAL A 117       3.208   2.237 -10.058  1.00  1.17           H  
ATOM   1805  N   PRO A 118      -0.195   5.753  -8.276  1.00  1.11           N  
ATOM   1806  CA  PRO A 118      -1.466   6.412  -8.055  1.00  1.11           C  
ATOM   1807  C   PRO A 118      -2.365   6.216  -9.251  1.00  1.11           C  
ATOM   1808  O   PRO A 118      -1.900   6.268 -10.395  1.00  1.11           O  
ATOM   1809  CB  PRO A 118      -1.064   7.880  -7.906  1.00  1.11           C  
ATOM   1810  CG  PRO A 118       0.340   7.830  -7.399  1.00  1.11           C  
ATOM   1811  CD  PRO A 118       0.956   6.637  -8.087  1.00  1.11           C  
ATOM   1812  HA  PRO A 118      -1.933   6.021  -7.139  1.00  1.11           H  
ATOM   1813 1HB  PRO A 118      -1.155   8.394  -8.866  1.00  1.11           H  
ATOM   1814 2HB  PRO A 118      -1.749   8.384  -7.209  1.00  1.11           H  
ATOM   1815 1HG  PRO A 118       0.867   8.767  -7.639  1.00  1.11           H  
ATOM   1816 2HG  PRO A 118       0.341   7.741  -6.307  1.00  1.11           H  
ATOM   1817 1HD  PRO A 118       1.410   6.937  -9.034  1.00  1.11           H  
ATOM   1818 2HD  PRO A 118       1.656   6.211  -7.400  1.00  1.11           H  
ATOM   1819  N   VAL A 119      -3.649   6.026  -8.995  1.00  1.01           N  
ATOM   1820  CA  VAL A 119      -4.565   5.813 -10.092  1.00  1.01           C  
ATOM   1821  C   VAL A 119      -5.263   7.095 -10.510  1.00  1.01           C  
ATOM   1822  O   VAL A 119      -5.998   7.710  -9.738  1.00  1.01           O  
ATOM   1823  CB  VAL A 119      -5.592   4.737  -9.709  1.00  1.01           C  
ATOM   1824  CG1 VAL A 119      -6.558   4.554 -10.834  1.00  1.01           C  
ATOM   1825  CG2 VAL A 119      -4.872   3.438  -9.423  1.00  1.01           C  
ATOM   1826  H   VAL A 119      -3.985   6.009  -8.042  1.00  1.01           H  
ATOM   1827  HA  VAL A 119      -3.999   5.440 -10.943  1.00  1.01           H  
ATOM   1828  HB  VAL A 119      -6.151   5.052  -8.830  1.00  1.01           H  
ATOM   1829 1HG1 VAL A 119      -7.271   3.794 -10.566  1.00  1.01           H  
ATOM   1830 2HG1 VAL A 119      -7.065   5.479 -11.014  1.00  1.01           H  
ATOM   1831 3HG1 VAL A 119      -6.025   4.259 -11.731  1.00  1.01           H  
ATOM   1832 1HG2 VAL A 119      -5.592   2.670  -9.156  1.00  1.01           H  
ATOM   1833 2HG2 VAL A 119      -4.323   3.129 -10.312  1.00  1.01           H  
ATOM   1834 3HG2 VAL A 119      -4.171   3.579  -8.598  1.00  1.01           H  
ATOM   1835  N   ALA A 120      -4.977   7.512 -11.738  1.00  0.89           N  
ATOM   1836  CA  ALA A 120      -5.538   8.714 -12.337  1.00  0.89           C  
ATOM   1837  C   ALA A 120      -7.024   8.573 -12.523  1.00  0.89           C  
ATOM   1838  O   ALA A 120      -7.777   9.537 -12.403  1.00  0.89           O  
ATOM   1839  CB  ALA A 120      -4.908   8.981 -13.677  1.00  0.89           C  
ATOM   1840  H   ALA A 120      -4.375   6.920 -12.300  1.00  0.89           H  
ATOM   1841  HA  ALA A 120      -5.354   9.553 -11.668  1.00  0.89           H  
ATOM   1842 1HB  ALA A 120      -5.342   9.875 -14.094  1.00  0.89           H  
ATOM   1843 2HB  ALA A 120      -3.873   9.121 -13.549  1.00  0.89           H  
ATOM   1844 3HB  ALA A 120      -5.093   8.138 -14.346  1.00  0.89           H  
ATOM   1845  N   ALA A 121      -7.434   7.364 -12.882  1.00  0.79           N  
ATOM   1846  CA  ALA A 121      -8.851   7.109 -13.104  1.00  0.79           C  
ATOM   1847  C   ALA A 121      -9.200   5.638 -13.129  1.00  0.79           C  
ATOM   1848  O   ALA A 121      -8.351   4.799 -13.453  1.00  0.79           O  
ATOM   1849  CB  ALA A 121      -9.286   7.714 -14.415  1.00  0.79           C  
ATOM   1850  H   ALA A 121      -6.727   6.633 -12.989  1.00  0.79           H  
ATOM   1851  HA  ALA A 121      -9.410   7.577 -12.295  1.00  0.79           H  
ATOM   1852 1HB  ALA A 121     -10.353   7.534 -14.537  1.00  0.79           H  
ATOM   1853 2HB  ALA A 121      -9.096   8.784 -14.412  1.00  0.79           H  
ATOM   1854 3HB  ALA A 121      -8.749   7.263 -15.225  1.00  0.79           H  
ATOM   1855  N   LEU A 122     -10.468   5.342 -12.846  1.00  0.73           N  
ATOM   1856  CA  LEU A 122     -10.996   4.009 -13.066  1.00  0.73           C  
ATOM   1857  C   LEU A 122     -11.913   4.076 -14.275  1.00  0.73           C  
ATOM   1858  O   LEU A 122     -12.583   5.096 -14.477  1.00  0.73           O  
ATOM   1859  CB  LEU A 122     -11.870   3.470 -11.923  1.00  0.73           C  
ATOM   1860  CG  LEU A 122     -11.347   3.433 -10.544  1.00  0.73           C  
ATOM   1861  CD1 LEU A 122     -12.371   2.727  -9.675  1.00  0.73           C  
ATOM   1862  CD2 LEU A 122     -10.044   2.797 -10.502  1.00  0.73           C  
ATOM   1863  H   LEU A 122     -11.085   6.081 -12.512  1.00  0.73           H  
ATOM   1864  HA  LEU A 122     -10.180   3.321 -13.265  1.00  0.73           H  
ATOM   1865 1HB  LEU A 122     -12.766   4.089 -11.888  1.00  0.73           H  
ATOM   1866 2HB  LEU A 122     -12.179   2.485 -12.179  1.00  0.73           H  
ATOM   1867  HG  LEU A 122     -11.272   4.445 -10.187  1.00  0.73           H  
ATOM   1868 1HD1 LEU A 122     -12.052   2.729  -8.637  1.00  0.73           H  
ATOM   1869 2HD1 LEU A 122     -13.297   3.222  -9.769  1.00  0.73           H  
ATOM   1870 3HD1 LEU A 122     -12.490   1.697 -10.017  1.00  0.73           H  
ATOM   1871 1HD2 LEU A 122      -9.683   2.815  -9.492  1.00  0.73           H  
ATOM   1872 2HD2 LEU A 122     -10.127   1.779 -10.848  1.00  0.73           H  
ATOM   1873 3HD2 LEU A 122      -9.372   3.347 -11.141  1.00  0.73           H  
ATOM   1874  N   VAL A 123     -11.970   3.006 -15.040  1.00  0.69           N  
ATOM   1875  CA  VAL A 123     -12.906   2.888 -16.134  1.00  0.69           C  
ATOM   1876  C   VAL A 123     -13.765   1.648 -15.899  1.00  0.69           C  
ATOM   1877  O   VAL A 123     -13.252   0.529 -15.838  1.00  0.69           O  
ATOM   1878  CB  VAL A 123     -12.165   2.786 -17.465  1.00  0.69           C  
ATOM   1879  CG1 VAL A 123     -13.155   2.672 -18.537  1.00  0.69           C  
ATOM   1880  CG2 VAL A 123     -11.264   3.969 -17.640  1.00  0.69           C  
ATOM   1881  H   VAL A 123     -11.334   2.243 -14.852  1.00  0.69           H  
ATOM   1882  HA  VAL A 123     -13.544   3.767 -16.154  1.00  0.69           H  
ATOM   1883  HB  VAL A 123     -11.569   1.896 -17.466  1.00  0.69           H  
ATOM   1884 1HG1 VAL A 123     -12.666   2.578 -19.497  1.00  0.69           H  
ATOM   1885 2HG1 VAL A 123     -13.755   1.786 -18.337  1.00  0.69           H  
ATOM   1886 3HG1 VAL A 123     -13.793   3.558 -18.536  1.00  0.69           H  
ATOM   1887 1HG2 VAL A 123     -10.722   3.887 -18.580  1.00  0.69           H  
ATOM   1888 2HG2 VAL A 123     -11.841   4.883 -17.631  1.00  0.69           H  
ATOM   1889 3HG2 VAL A 123     -10.569   3.965 -16.813  1.00  0.69           H  
ATOM   1890  N   LEU A 124     -15.060   1.853 -15.743  1.00  0.68           N  
ATOM   1891  CA  LEU A 124     -15.967   0.769 -15.396  1.00  0.68           C  
ATOM   1892  C   LEU A 124     -16.812   0.351 -16.578  1.00  0.68           C  
ATOM   1893  O   LEU A 124     -17.300   1.202 -17.305  1.00  0.68           O  
ATOM   1894  CB  LEU A 124     -16.907   1.281 -14.299  1.00  0.68           C  
ATOM   1895  CG  LEU A 124     -16.253   1.793 -13.018  1.00  0.68           C  
ATOM   1896  CD1 LEU A 124     -17.288   2.404 -12.078  1.00  0.68           C  
ATOM   1897  CD2 LEU A 124     -15.614   0.670 -12.389  1.00  0.68           C  
ATOM   1898  H   LEU A 124     -15.419   2.801 -15.845  1.00  0.68           H  
ATOM   1899  HA  LEU A 124     -15.393  -0.090 -15.048  1.00  0.68           H  
ATOM   1900 1HB  LEU A 124     -17.492   2.069 -14.709  1.00  0.68           H  
ATOM   1901 2HB  LEU A 124     -17.583   0.478 -14.023  1.00  0.68           H  
ATOM   1902  HG  LEU A 124     -15.513   2.558 -13.259  1.00  0.68           H  
ATOM   1903 1HD1 LEU A 124     -16.798   2.752 -11.168  1.00  0.68           H  
ATOM   1904 2HD1 LEU A 124     -17.766   3.247 -12.573  1.00  0.68           H  
ATOM   1905 3HD1 LEU A 124     -18.034   1.669 -11.821  1.00  0.68           H  
ATOM   1906 1HD2 LEU A 124     -15.116   0.992 -11.479  1.00  0.68           H  
ATOM   1907 2HD2 LEU A 124     -16.359  -0.090 -12.162  1.00  0.68           H  
ATOM   1908 3HD2 LEU A 124     -14.916   0.282 -13.076  1.00  0.68           H  
ATOM   1909  N   ASP A 125     -17.053  -0.932 -16.770  1.00  0.69           N  
ATOM   1910  CA  ASP A 125     -17.999  -1.271 -17.839  1.00  0.69           C  
ATOM   1911  C   ASP A 125     -19.427  -0.868 -17.451  1.00  0.69           C  
ATOM   1912  O   ASP A 125     -19.701  -0.571 -16.285  1.00  0.69           O  
ATOM   1913  CB  ASP A 125     -17.944  -2.736 -18.240  1.00  0.69           C  
ATOM   1914  CG  ASP A 125     -16.719  -3.109 -19.030  1.00  0.69           C  
ATOM   1915  OD1 ASP A 125     -15.973  -2.243 -19.396  1.00  0.69           O  
ATOM   1916  OD2 ASP A 125     -16.521  -4.292 -19.275  1.00  0.69           O  
ATOM   1917  H   ASP A 125     -16.581  -1.651 -16.207  1.00  0.69           H  
ATOM   1918  HA  ASP A 125     -17.731  -0.696 -18.727  1.00  0.69           H  
ATOM   1919 1HB  ASP A 125     -17.944  -3.326 -17.325  1.00  0.69           H  
ATOM   1920 2HB  ASP A 125     -18.832  -3.003 -18.813  1.00  0.69           H  
ATOM   1921  N   PHE A 126     -20.345  -0.935 -18.418  1.00  0.70           N  
ATOM   1922  CA  PHE A 126     -21.768  -0.583 -18.271  1.00  0.70           C  
ATOM   1923  C   PHE A 126     -22.404  -1.072 -16.960  1.00  0.70           C  
ATOM   1924  O   PHE A 126     -23.147  -0.342 -16.316  1.00  0.70           O  
ATOM   1925  CB  PHE A 126     -22.574  -1.285 -19.364  1.00  0.70           C  
ATOM   1926  CG  PHE A 126     -24.071  -0.971 -19.416  1.00  0.70           C  
ATOM   1927  CD1 PHE A 126     -24.572  -0.178 -20.413  1.00  0.70           C  
ATOM   1928  CD2 PHE A 126     -24.953  -1.406 -18.435  1.00  0.70           C  
ATOM   1929  CE1 PHE A 126     -25.908   0.136 -20.470  1.00  0.70           C  
ATOM   1930  CE2 PHE A 126     -26.282  -1.093 -18.478  1.00  0.70           C  
ATOM   1931  CZ  PHE A 126     -26.759  -0.327 -19.504  1.00  0.70           C  
ATOM   1932  H   PHE A 126     -20.016  -1.185 -19.345  1.00  0.70           H  
ATOM   1933  HA  PHE A 126     -21.867   0.502 -18.339  1.00  0.70           H  
ATOM   1934 1HB  PHE A 126     -22.148  -1.020 -20.331  1.00  0.70           H  
ATOM   1935 2HB  PHE A 126     -22.465  -2.360 -19.255  1.00  0.70           H  
ATOM   1936  HD1 PHE A 126     -23.901   0.180 -21.174  1.00  0.70           H  
ATOM   1937  HD2 PHE A 126     -24.587  -1.997 -17.625  1.00  0.70           H  
ATOM   1938  HE1 PHE A 126     -26.290   0.757 -21.285  1.00  0.70           H  
ATOM   1939  HE2 PHE A 126     -26.954  -1.455 -17.697  1.00  0.70           H  
ATOM   1940  HZ  PHE A 126     -27.807  -0.076 -19.557  1.00  0.70           H  
ATOM   1941  N   PHE A 127     -22.162  -2.331 -16.591  1.00  0.72           N  
ATOM   1942  CA  PHE A 127     -22.810  -2.919 -15.417  1.00  0.72           C  
ATOM   1943  C   PHE A 127     -21.985  -2.876 -14.143  1.00  0.72           C  
ATOM   1944  O   PHE A 127     -22.380  -3.450 -13.134  1.00  0.72           O  
ATOM   1945  CB  PHE A 127     -23.163  -4.377 -15.701  1.00  0.72           C  
ATOM   1946  CG  PHE A 127     -24.259  -4.542 -16.692  1.00  0.72           C  
ATOM   1947  CD1 PHE A 127     -23.982  -4.680 -18.025  1.00  0.72           C  
ATOM   1948  CD2 PHE A 127     -25.578  -4.559 -16.290  1.00  0.72           C  
ATOM   1949  CE1 PHE A 127     -24.974  -4.831 -18.946  1.00  0.72           C  
ATOM   1950  CE2 PHE A 127     -26.584  -4.705 -17.208  1.00  0.72           C  
ATOM   1951  CZ  PHE A 127     -26.271  -4.845 -18.544  1.00  0.72           C  
ATOM   1952  H   PHE A 127     -21.527  -2.889 -17.140  1.00  0.72           H  
ATOM   1953  HA  PHE A 127     -23.736  -2.370 -15.234  1.00  0.72           H  
ATOM   1954 1HB  PHE A 127     -22.286  -4.883 -16.087  1.00  0.72           H  
ATOM   1955 2HB  PHE A 127     -23.455  -4.875 -14.775  1.00  0.72           H  
ATOM   1956  HD1 PHE A 127     -22.968  -4.654 -18.346  1.00  0.72           H  
ATOM   1957  HD2 PHE A 127     -25.814  -4.453 -15.233  1.00  0.72           H  
ATOM   1958  HE1 PHE A 127     -24.730  -4.934 -20.004  1.00  0.72           H  
ATOM   1959  HE2 PHE A 127     -27.625  -4.714 -16.885  1.00  0.72           H  
ATOM   1960  HZ  PHE A 127     -27.048  -4.967 -19.281  1.00  0.72           H  
ATOM   1961  N   ALA A 128     -20.842  -2.207 -14.165  1.00  0.73           N  
ATOM   1962  CA  ALA A 128     -19.960  -2.178 -13.004  1.00  0.73           C  
ATOM   1963  C   ALA A 128     -20.039  -0.838 -12.281  1.00  0.73           C  
ATOM   1964  O   ALA A 128     -19.154  -0.488 -11.502  1.00  0.73           O  
ATOM   1965  CB  ALA A 128     -18.545  -2.489 -13.437  1.00  0.73           C  
ATOM   1966  H   ALA A 128     -20.555  -1.702 -15.005  1.00  0.73           H  
ATOM   1967  HA  ALA A 128     -20.284  -2.951 -12.307  1.00  0.73           H  
ATOM   1968 1HB  ALA A 128     -17.908  -2.498 -12.589  1.00  0.73           H  
ATOM   1969 2HB  ALA A 128     -18.520  -3.466 -13.921  1.00  0.73           H  
ATOM   1970 3HB  ALA A 128     -18.211  -1.733 -14.139  1.00  0.73           H  
ATOM   1971  N   THR A 129     -21.164  -0.142 -12.458  1.00  0.73           N  
ATOM   1972  CA  THR A 129     -21.432   1.173 -11.869  1.00  0.73           C  
ATOM   1973  C   THR A 129     -21.460   1.126 -10.355  1.00  0.73           C  
ATOM   1974  O   THR A 129     -21.248   2.130  -9.684  1.00  0.73           O  
ATOM   1975  CB  THR A 129     -22.802   1.668 -12.289  1.00  0.73           C  
ATOM   1976  OG1 THR A 129     -23.772   0.721 -11.813  1.00  0.73           O  
ATOM   1977  CG2 THR A 129     -22.899   1.810 -13.752  1.00  0.73           C  
ATOM   1978  H   THR A 129     -21.856  -0.531 -13.086  1.00  0.73           H  
ATOM   1979  HA  THR A 129     -20.660   1.870 -12.197  1.00  0.73           H  
ATOM   1980  HB  THR A 129     -22.990   2.621 -11.836  1.00  0.73           H  
ATOM   1981  HG1 THR A 129     -24.478   0.566 -12.471  1.00  0.73           H  
ATOM   1982 1HG2 THR A 129     -23.905   2.155 -14.008  1.00  0.73           H  
ATOM   1983 2HG2 THR A 129     -22.162   2.528 -14.105  1.00  0.73           H  
ATOM   1984 3HG2 THR A 129     -22.716   0.845 -14.212  1.00  0.73           H  
ATOM   1985  N   THR A 130     -21.685  -0.060  -9.815  1.00  0.72           N  
ATOM   1986  CA  THR A 130     -21.713  -0.319  -8.387  1.00  0.72           C  
ATOM   1987  C   THR A 130     -20.365   0.024  -7.740  1.00  0.72           C  
ATOM   1988  O   THR A 130     -20.274   0.219  -6.529  1.00  0.72           O  
ATOM   1989  CB  THR A 130     -22.101  -1.778  -8.114  1.00  0.72           C  
ATOM   1990  OG1 THR A 130     -22.464  -1.910  -6.742  1.00  0.72           O  
ATOM   1991  CG2 THR A 130     -20.943  -2.728  -8.435  1.00  0.72           C  
ATOM   1992  H   THR A 130     -21.859  -0.823 -10.452  1.00  0.72           H  
ATOM   1993  HA  THR A 130     -22.472   0.321  -7.936  1.00  0.72           H  
ATOM   1994  HB  THR A 130     -22.959  -2.035  -8.737  1.00  0.72           H  
ATOM   1995  HG1 THR A 130     -22.909  -1.106  -6.458  1.00  0.72           H  
ATOM   1996 1HG2 THR A 130     -21.253  -3.746  -8.242  1.00  0.72           H  
ATOM   1997 2HG2 THR A 130     -20.668  -2.626  -9.486  1.00  0.72           H  
ATOM   1998 3HG2 THR A 130     -20.089  -2.488  -7.809  1.00  0.72           H  
ATOM   1999  N   ILE A 131     -19.321   0.120  -8.567  1.00  0.71           N  
ATOM   2000  CA  ILE A 131     -17.985   0.420  -8.116  1.00  0.71           C  
ATOM   2001  C   ILE A 131     -17.722   1.927  -8.089  1.00  0.71           C  
ATOM   2002  O   ILE A 131     -16.704   2.354  -7.542  1.00  0.71           O  
ATOM   2003  CB  ILE A 131     -16.963  -0.237  -9.028  1.00  0.71           C  
ATOM   2004  CG1 ILE A 131     -17.056  -1.747  -8.890  1.00  0.71           C  
ATOM   2005  CG2 ILE A 131     -15.577   0.257  -8.670  1.00  0.71           C  
ATOM   2006  CD1 ILE A 131     -16.293  -2.472  -9.923  1.00  0.71           C  
ATOM   2007  H   ILE A 131     -19.450  -0.047  -9.563  1.00  0.71           H  
ATOM   2008  HA  ILE A 131     -17.860   0.028  -7.112  1.00  0.71           H  
ATOM   2009  HB  ILE A 131     -17.192   0.015 -10.044  1.00  0.71           H  
ATOM   2010 1HG1 ILE A 131     -16.693  -2.048  -7.907  1.00  0.71           H  
ATOM   2011 2HG1 ILE A 131     -18.094  -2.037  -8.981  1.00  0.71           H  
ATOM   2012 1HG2 ILE A 131     -14.859  -0.198  -9.319  1.00  0.71           H  
ATOM   2013 2HG2 ILE A 131     -15.531   1.339  -8.783  1.00  0.71           H  
ATOM   2014 3HG2 ILE A 131     -15.363  -0.021  -7.649  1.00  0.71           H  
ATOM   2015 1HD1 ILE A 131     -16.411  -3.547  -9.784  1.00  0.71           H  
ATOM   2016 2HD1 ILE A 131     -16.652  -2.190 -10.887  1.00  0.71           H  
ATOM   2017 3HD1 ILE A 131     -15.264  -2.207  -9.838  1.00  0.71           H  
ATOM   2018  N   ILE A 132     -18.652   2.748  -8.599  1.00  0.70           N  
ATOM   2019  CA  ILE A 132     -18.461   4.201  -8.582  1.00  0.70           C  
ATOM   2020  C   ILE A 132     -18.257   4.633  -7.129  1.00  0.70           C  
ATOM   2021  O   ILE A 132     -17.429   5.495  -6.845  1.00  0.70           O  
ATOM   2022  CB  ILE A 132     -19.651   4.985  -9.208  1.00  0.70           C  
ATOM   2023  CG1 ILE A 132     -19.734   4.757 -10.743  1.00  0.70           C  
ATOM   2024  CG2 ILE A 132     -19.473   6.484  -8.914  1.00  0.70           C  
ATOM   2025  CD1 ILE A 132     -21.044   5.261 -11.365  1.00  0.70           C  
ATOM   2026  H   ILE A 132     -19.502   2.374  -9.012  1.00  0.70           H  
ATOM   2027  HA  ILE A 132     -17.565   4.447  -9.148  1.00  0.70           H  
ATOM   2028  HB  ILE A 132     -20.589   4.636  -8.771  1.00  0.70           H  
ATOM   2029 1HG1 ILE A 132     -18.901   5.271 -11.229  1.00  0.70           H  
ATOM   2030 2HG1 ILE A 132     -19.648   3.698 -10.938  1.00  0.70           H  
ATOM   2031 1HG2 ILE A 132     -20.311   7.044  -9.338  1.00  0.70           H  
ATOM   2032 2HG2 ILE A 132     -19.442   6.647  -7.832  1.00  0.70           H  
ATOM   2033 3HG2 ILE A 132     -18.542   6.837  -9.357  1.00  0.70           H  
ATOM   2034 1HD1 ILE A 132     -21.062   5.071 -12.425  1.00  0.70           H  
ATOM   2035 2HD1 ILE A 132     -21.873   4.739 -10.895  1.00  0.70           H  
ATOM   2036 3HD1 ILE A 132     -21.148   6.335 -11.194  1.00  0.70           H  
ATOM   2037  N   ASP A 133     -18.989   4.015  -6.200  1.00  0.70           N  
ATOM   2038  CA  ASP A 133     -18.847   4.323  -4.779  1.00  0.70           C  
ATOM   2039  C   ASP A 133     -17.398   4.144  -4.291  1.00  0.70           C  
ATOM   2040  O   ASP A 133     -16.945   4.887  -3.417  1.00  0.70           O  
ATOM   2041  CB  ASP A 133     -19.703   3.371  -3.938  1.00  0.70           C  
ATOM   2042  CG  ASP A 133     -21.221   3.565  -3.985  1.00  0.70           C  
ATOM   2043  OD1 ASP A 133     -21.693   4.585  -4.433  1.00  0.70           O  
ATOM   2044  OD2 ASP A 133     -21.902   2.642  -3.559  1.00  0.70           O  
ATOM   2045  H   ASP A 133     -19.654   3.311  -6.495  1.00  0.70           H  
ATOM   2046  HA  ASP A 133     -19.151   5.358  -4.613  1.00  0.70           H  
ATOM   2047 1HB  ASP A 133     -19.489   2.349  -4.258  1.00  0.70           H  
ATOM   2048 2HB  ASP A 133     -19.387   3.448  -2.900  1.00  0.70           H  
ATOM   2049  N   VAL A 134     -16.688   3.140  -4.830  1.00  0.70           N  
ATOM   2050  CA  VAL A 134     -15.317   2.819  -4.440  1.00  0.70           C  
ATOM   2051  C   VAL A 134     -14.421   3.879  -5.016  1.00  0.70           C  
ATOM   2052  O   VAL A 134     -13.483   4.354  -4.376  1.00  0.70           O  
ATOM   2053  CB  VAL A 134     -14.874   1.447  -4.981  1.00  0.70           C  
ATOM   2054  CG1 VAL A 134     -13.390   1.216  -4.679  1.00  0.70           C  
ATOM   2055  CG2 VAL A 134     -15.742   0.334  -4.386  1.00  0.70           C  
ATOM   2056  H   VAL A 134     -17.088   2.607  -5.591  1.00  0.70           H  
ATOM   2057  HA  VAL A 134     -15.239   2.826  -3.352  1.00  0.70           H  
ATOM   2058  HB  VAL A 134     -14.974   1.452  -6.044  1.00  0.70           H  
ATOM   2059 1HG1 VAL A 134     -13.083   0.257  -5.092  1.00  0.70           H  
ATOM   2060 2HG1 VAL A 134     -12.803   2.012  -5.134  1.00  0.70           H  
ATOM   2061 3HG1 VAL A 134     -13.232   1.217  -3.602  1.00  0.70           H  
ATOM   2062 1HG2 VAL A 134     -15.430  -0.633  -4.791  1.00  0.70           H  
ATOM   2063 2HG2 VAL A 134     -15.629   0.328  -3.302  1.00  0.70           H  
ATOM   2064 3HG2 VAL A 134     -16.785   0.517  -4.647  1.00  0.70           H  
ATOM   2065  N   ALA A 135     -14.706   4.243  -6.257  1.00  0.72           N  
ATOM   2066  CA  ALA A 135     -13.927   5.267  -6.909  1.00  0.72           C  
ATOM   2067  C   ALA A 135     -13.984   6.552  -6.090  1.00  0.72           C  
ATOM   2068  O   ALA A 135     -12.963   7.194  -5.822  1.00  0.72           O  
ATOM   2069  CB  ALA A 135     -14.488   5.520  -8.288  1.00  0.72           C  
ATOM   2070  H   ALA A 135     -15.485   3.795  -6.742  1.00  0.72           H  
ATOM   2071  HA  ALA A 135     -12.894   4.926  -6.977  1.00  0.72           H  
ATOM   2072 1HB  ALA A 135     -13.904   6.264  -8.788  1.00  0.72           H  
ATOM   2073 2HB  ALA A 135     -14.487   4.632  -8.852  1.00  0.72           H  
ATOM   2074 3HB  ALA A 135     -15.503   5.872  -8.209  1.00  0.72           H  
ATOM   2075  N   ASP A 136     -15.181   6.884  -5.591  1.00  0.75           N  
ATOM   2076  CA  ASP A 136     -15.309   8.081  -4.780  1.00  0.75           C  
ATOM   2077  C   ASP A 136     -14.604   7.924  -3.432  1.00  0.75           C  
ATOM   2078  O   ASP A 136     -13.856   8.814  -3.025  1.00  0.75           O  
ATOM   2079  CB  ASP A 136     -16.786   8.442  -4.565  1.00  0.75           C  
ATOM   2080  CG  ASP A 136     -17.511   9.053  -5.801  1.00  0.75           C  
ATOM   2081  OD1 ASP A 136     -16.863   9.475  -6.753  1.00  0.75           O  
ATOM   2082  OD2 ASP A 136     -18.711   9.126  -5.767  1.00  0.75           O  
ATOM   2083  H   ASP A 136     -16.000   6.323  -5.827  1.00  0.75           H  
ATOM   2084  HA  ASP A 136     -14.833   8.903  -5.313  1.00  0.75           H  
ATOM   2085 1HB  ASP A 136     -17.324   7.532  -4.278  1.00  0.75           H  
ATOM   2086 2HB  ASP A 136     -16.868   9.137  -3.732  1.00  0.75           H  
ATOM   2087  N   GLU A 137     -14.743   6.759  -2.784  1.00  0.78           N  
ATOM   2088  CA  GLU A 137     -14.094   6.528  -1.491  1.00  0.78           C  
ATOM   2089  C   GLU A 137     -12.582   6.690  -1.571  1.00  0.78           C  
ATOM   2090  O   GLU A 137     -11.952   7.219  -0.653  1.00  0.78           O  
ATOM   2091  CB  GLU A 137     -14.395   5.124  -0.947  1.00  0.78           C  
ATOM   2092  CG  GLU A 137     -13.777   4.857   0.443  1.00  0.78           C  
ATOM   2093  CD  GLU A 137     -14.086   3.478   1.024  1.00  0.78           C  
ATOM   2094  OE1 GLU A 137     -14.745   2.696   0.393  1.00  0.78           O  
ATOM   2095  OE2 GLU A 137     -13.613   3.193   2.108  1.00  0.78           O  
ATOM   2096  H   GLU A 137     -15.359   6.038  -3.161  1.00  0.78           H  
ATOM   2097  HA  GLU A 137     -14.476   7.263  -0.784  1.00  0.78           H  
ATOM   2098 1HB  GLU A 137     -15.474   4.978  -0.885  1.00  0.78           H  
ATOM   2099 2HB  GLU A 137     -14.002   4.377  -1.639  1.00  0.78           H  
ATOM   2100 1HG  GLU A 137     -12.693   4.958   0.352  1.00  0.78           H  
ATOM   2101 2HG  GLU A 137     -14.125   5.624   1.134  1.00  0.78           H  
ATOM   2102  N   LEU A 138     -12.001   6.235  -2.674  1.00  0.80           N  
ATOM   2103  CA  LEU A 138     -10.564   6.286  -2.851  1.00  0.80           C  
ATOM   2104  C   LEU A 138     -10.058   7.569  -3.511  1.00  0.80           C  
ATOM   2105  O   LEU A 138      -8.856   7.706  -3.742  1.00  0.80           O  
ATOM   2106  CB  LEU A 138     -10.109   5.087  -3.680  1.00  0.80           C  
ATOM   2107  CG  LEU A 138     -10.392   3.722  -3.051  1.00  0.80           C  
ATOM   2108  CD1 LEU A 138      -9.928   2.646  -4.000  1.00  0.80           C  
ATOM   2109  CD2 LEU A 138      -9.713   3.640  -1.711  1.00  0.80           C  
ATOM   2110  H   LEU A 138     -12.578   5.792  -3.392  1.00  0.80           H  
ATOM   2111  HA  LEU A 138     -10.107   6.214  -1.866  1.00  0.80           H  
ATOM   2112 1HB  LEU A 138     -10.631   5.122  -4.642  1.00  0.80           H  
ATOM   2113 2HB  LEU A 138      -9.040   5.167  -3.861  1.00  0.80           H  
ATOM   2114  HG  LEU A 138     -11.469   3.597  -2.912  1.00  0.80           H  
ATOM   2115 1HD1 LEU A 138     -10.131   1.668  -3.582  1.00  0.80           H  
ATOM   2116 2HD1 LEU A 138     -10.458   2.759  -4.939  1.00  0.80           H  
ATOM   2117 3HD1 LEU A 138      -8.858   2.749  -4.168  1.00  0.80           H  
ATOM   2118 1HD2 LEU A 138      -9.911   2.676  -1.261  1.00  0.80           H  
ATOM   2119 2HD2 LEU A 138      -8.644   3.768  -1.844  1.00  0.80           H  
ATOM   2120 3HD2 LEU A 138     -10.097   4.430  -1.063  1.00  0.80           H  
ATOM   2121  N   GLY A 139     -10.955   8.497  -3.855  1.00  0.81           N  
ATOM   2122  CA  GLY A 139     -10.533   9.733  -4.503  1.00  0.81           C  
ATOM   2123  C   GLY A 139     -10.090   9.549  -5.958  1.00  0.81           C  
ATOM   2124  O   GLY A 139      -9.232  10.289  -6.435  1.00  0.81           O  
ATOM   2125  H   GLY A 139     -11.943   8.378  -3.634  1.00  0.81           H  
ATOM   2126 1HA  GLY A 139     -11.362  10.440  -4.469  1.00  0.81           H  
ATOM   2127 2HA  GLY A 139      -9.721  10.174  -3.930  1.00  0.81           H  
ATOM   2128  N   VAL A 140     -10.628   8.547  -6.648  1.00  0.79           N  
ATOM   2129  CA  VAL A 140     -10.238   8.271  -8.024  1.00  0.79           C  
ATOM   2130  C   VAL A 140     -11.391   8.605  -9.000  1.00  0.79           C  
ATOM   2131  O   VAL A 140     -12.506   8.150  -8.794  1.00  0.79           O  
ATOM   2132  CB  VAL A 140      -9.845   6.787  -8.179  1.00  0.79           C  
ATOM   2133  CG1 VAL A 140      -9.475   6.508  -9.592  1.00  0.79           C  
ATOM   2134  CG2 VAL A 140      -8.676   6.454  -7.276  1.00  0.79           C  
ATOM   2135  H   VAL A 140     -11.348   7.972  -6.215  1.00  0.79           H  
ATOM   2136  HA  VAL A 140      -9.346   8.844  -8.235  1.00  0.79           H  
ATOM   2137  HB  VAL A 140     -10.701   6.160  -7.918  1.00  0.79           H  
ATOM   2138 1HG1 VAL A 140      -9.206   5.470  -9.696  1.00  0.79           H  
ATOM   2139 2HG1 VAL A 140     -10.311   6.730 -10.221  1.00  0.79           H  
ATOM   2140 3HG1 VAL A 140      -8.625   7.129  -9.875  1.00  0.79           H  
ATOM   2141 1HG2 VAL A 140      -8.415   5.402  -7.394  1.00  0.79           H  
ATOM   2142 2HG2 VAL A 140      -7.820   7.077  -7.553  1.00  0.79           H  
ATOM   2143 3HG2 VAL A 140      -8.945   6.646  -6.240  1.00  0.79           H  
ATOM   2144  N   PRO A 141     -11.185   9.434 -10.030  1.00  0.76           N  
ATOM   2145  CA  PRO A 141     -12.169   9.774 -11.053  1.00  0.76           C  
ATOM   2146  C   PRO A 141     -12.665   8.518 -11.741  1.00  0.76           C  
ATOM   2147  O   PRO A 141     -11.940   7.525 -11.795  1.00  0.76           O  
ATOM   2148  CB  PRO A 141     -11.383  10.655 -12.007  1.00  0.76           C  
ATOM   2149  CG  PRO A 141     -10.279  11.244 -11.149  1.00  0.76           C  
ATOM   2150  CD  PRO A 141      -9.938  10.185 -10.129  1.00  0.76           C  
ATOM   2151  HA  PRO A 141     -13.003  10.323 -10.586  1.00  0.76           H  
ATOM   2152 1HB  PRO A 141     -10.989  10.050 -12.839  1.00  0.76           H  
ATOM   2153 2HB  PRO A 141     -12.049  11.405 -12.447  1.00  0.76           H  
ATOM   2154 1HG  PRO A 141      -9.409  11.462 -11.777  1.00  0.76           H  
ATOM   2155 2HG  PRO A 141     -10.593  12.192 -10.690  1.00  0.76           H  
ATOM   2156 1HD  PRO A 141      -9.118   9.547 -10.447  1.00  0.76           H  
ATOM   2157 2HD  PRO A 141      -9.716  10.715  -9.184  1.00  0.76           H  
ATOM   2158  N   SER A 142     -13.890   8.555 -12.245  1.00  0.72           N  
ATOM   2159  CA  SER A 142     -14.485   7.375 -12.863  1.00  0.72           C  
ATOM   2160  C   SER A 142     -15.186   7.628 -14.190  1.00  0.72           C  
ATOM   2161  O   SER A 142     -16.064   8.498 -14.312  1.00  0.72           O  
ATOM   2162  CB  SER A 142     -15.486   6.758 -11.900  1.00  0.72           C  
ATOM   2163  OG  SER A 142     -16.131   5.673 -12.482  1.00  0.72           O  
ATOM   2164  H   SER A 142     -14.419   9.407 -12.183  1.00  0.72           H  
ATOM   2165  HA  SER A 142     -13.690   6.656 -13.037  1.00  0.72           H  
ATOM   2166 1HB  SER A 142     -14.956   6.429 -11.015  1.00  0.72           H  
ATOM   2167 2HB  SER A 142     -16.219   7.501 -11.588  1.00  0.72           H  
ATOM   2168  HG  SER A 142     -15.450   5.193 -12.971  1.00  0.72           H  
ATOM   2169  N   TYR A 143     -14.826   6.808 -15.173  1.00  0.69           N  
ATOM   2170  CA  TYR A 143     -15.456   6.874 -16.474  1.00  0.69           C  
ATOM   2171  C   TYR A 143     -16.246   5.590 -16.689  1.00  0.69           C  
ATOM   2172  O   TYR A 143     -15.826   4.542 -16.192  1.00  0.69           O  
ATOM   2173  CB  TYR A 143     -14.423   6.975 -17.599  1.00  0.69           C  
ATOM   2174  CG  TYR A 143     -13.526   8.179 -17.614  1.00  0.69           C  
ATOM   2175  CD1 TYR A 143     -12.379   8.145 -16.855  1.00  0.69           C  
ATOM   2176  CD2 TYR A 143     -13.809   9.297 -18.406  1.00  0.69           C  
ATOM   2177  CE1 TYR A 143     -11.513   9.211 -16.869  1.00  0.69           C  
ATOM   2178  CE2 TYR A 143     -12.923  10.380 -18.414  1.00  0.69           C  
ATOM   2179  CZ  TYR A 143     -11.770  10.322 -17.641  1.00  0.69           C  
ATOM   2180  OH  TYR A 143     -10.842  11.348 -17.614  1.00  0.69           O  
ATOM   2181  H   TYR A 143     -14.076   6.136 -15.005  1.00  0.69           H  
ATOM   2182  HA  TYR A 143     -16.117   7.717 -16.485  1.00  0.69           H  
ATOM   2183 1HB  TYR A 143     -13.797   6.094 -17.571  1.00  0.69           H  
ATOM   2184 2HB  TYR A 143     -14.956   6.950 -18.546  1.00  0.69           H  
ATOM   2185  HD1 TYR A 143     -12.157   7.265 -16.244  1.00  0.69           H  
ATOM   2186  HD2 TYR A 143     -14.712   9.320 -19.017  1.00  0.69           H  
ATOM   2187  HE1 TYR A 143     -10.613   9.182 -16.279  1.00  0.69           H  
ATOM   2188  HE2 TYR A 143     -13.128  11.257 -19.029  1.00  0.69           H  
ATOM   2189  HH  TYR A 143     -11.253  12.227 -17.756  1.00  0.69           H  
ATOM   2190  N   ILE A 144     -17.347   5.653 -17.437  1.00  0.67           N  
ATOM   2191  CA  ILE A 144     -18.065   4.417 -17.769  1.00  0.67           C  
ATOM   2192  C   ILE A 144     -17.790   4.071 -19.235  1.00  0.67           C  
ATOM   2193  O   ILE A 144     -17.925   4.920 -20.115  1.00  0.67           O  
ATOM   2194  CB  ILE A 144     -19.587   4.518 -17.546  1.00  0.67           C  
ATOM   2195  CG1 ILE A 144     -19.916   5.000 -16.146  1.00  0.67           C  
ATOM   2196  CG2 ILE A 144     -20.210   3.109 -17.751  1.00  0.67           C  
ATOM   2197  CD1 ILE A 144     -19.420   4.129 -15.046  1.00  0.67           C  
ATOM   2198  H   ILE A 144     -17.665   6.567 -17.761  1.00  0.67           H  
ATOM   2199  HA  ILE A 144     -17.690   3.608 -17.148  1.00  0.67           H  
ATOM   2200  HB  ILE A 144     -20.003   5.227 -18.230  1.00  0.67           H  
ATOM   2201 1HG1 ILE A 144     -19.476   5.974 -16.032  1.00  0.67           H  
ATOM   2202 2HG1 ILE A 144     -20.994   5.094 -16.055  1.00  0.67           H  
ATOM   2203 1HG2 ILE A 144     -21.271   3.160 -17.603  1.00  0.67           H  
ATOM   2204 2HG2 ILE A 144     -20.007   2.746 -18.756  1.00  0.67           H  
ATOM   2205 3HG2 ILE A 144     -19.777   2.410 -17.030  1.00  0.67           H  
ATOM   2206 1HD1 ILE A 144     -19.683   4.556 -14.094  1.00  0.67           H  
ATOM   2207 2HD1 ILE A 144     -19.857   3.131 -15.135  1.00  0.67           H  
ATOM   2208 3HD1 ILE A 144     -18.344   4.064 -15.120  1.00  0.67           H  
ATOM   2209  N   PHE A 145     -17.348   2.845 -19.476  1.00  0.67           N  
ATOM   2210  CA  PHE A 145     -16.983   2.342 -20.795  1.00  0.67           C  
ATOM   2211  C   PHE A 145     -18.147   1.616 -21.447  1.00  0.67           C  
ATOM   2212  O   PHE A 145     -18.699   0.667 -20.880  1.00  0.67           O  
ATOM   2213  CB  PHE A 145     -15.788   1.406 -20.632  1.00  0.67           C  
ATOM   2214  CG  PHE A 145     -15.129   0.894 -21.851  1.00  0.67           C  
ATOM   2215  CD1 PHE A 145     -14.346   1.744 -22.599  1.00  0.67           C  
ATOM   2216  CD2 PHE A 145     -15.221  -0.424 -22.226  1.00  0.67           C  
ATOM   2217  CE1 PHE A 145     -13.686   1.300 -23.708  1.00  0.67           C  
ATOM   2218  CE2 PHE A 145     -14.554  -0.878 -23.341  1.00  0.67           C  
ATOM   2219  CZ  PHE A 145     -13.790  -0.011 -24.082  1.00  0.67           C  
ATOM   2220  H   PHE A 145     -17.275   2.216 -18.690  1.00  0.67           H  
ATOM   2221  HA  PHE A 145     -16.707   3.183 -21.429  1.00  0.67           H  
ATOM   2222 1HB  PHE A 145     -15.072   1.928 -20.100  1.00  0.67           H  
ATOM   2223 2HB  PHE A 145     -16.079   0.547 -20.019  1.00  0.67           H  
ATOM   2224  HD1 PHE A 145     -14.258   2.775 -22.295  1.00  0.67           H  
ATOM   2225  HD2 PHE A 145     -15.824  -1.117 -21.622  1.00  0.67           H  
ATOM   2226  HE1 PHE A 145     -13.079   1.986 -24.298  1.00  0.67           H  
ATOM   2227  HE2 PHE A 145     -14.626  -1.925 -23.633  1.00  0.67           H  
ATOM   2228  HZ  PHE A 145     -13.266  -0.363 -24.966  1.00  0.67           H  
ATOM   2229  N   PHE A 146     -18.514   2.051 -22.643  1.00  0.68           N  
ATOM   2230  CA  PHE A 146     -19.621   1.432 -23.344  1.00  0.68           C  
ATOM   2231  C   PHE A 146     -19.235   0.630 -24.575  1.00  0.68           C  
ATOM   2232  O   PHE A 146     -18.712   1.133 -25.579  1.00  0.68           O  
ATOM   2233  CB  PHE A 146     -20.666   2.471 -23.695  1.00  0.68           C  
ATOM   2234  CG  PHE A 146     -21.305   3.000 -22.507  1.00  0.68           C  
ATOM   2235  CD1 PHE A 146     -20.748   4.025 -21.836  1.00  0.68           C  
ATOM   2236  CD2 PHE A 146     -22.457   2.448 -22.036  1.00  0.68           C  
ATOM   2237  CE1 PHE A 146     -21.333   4.511 -20.704  1.00  0.68           C  
ATOM   2238  CE2 PHE A 146     -23.036   2.925 -20.901  1.00  0.68           C  
ATOM   2239  CZ  PHE A 146     -22.462   3.968 -20.234  1.00  0.68           C  
ATOM   2240  H   PHE A 146     -18.042   2.861 -23.043  1.00  0.68           H  
ATOM   2241  HA  PHE A 146     -20.098   0.737 -22.652  1.00  0.68           H  
ATOM   2242 1HB  PHE A 146     -20.202   3.294 -24.226  1.00  0.68           H  
ATOM   2243 2HB  PHE A 146     -21.430   2.037 -24.343  1.00  0.68           H  
ATOM   2244  HD1 PHE A 146     -19.818   4.454 -22.214  1.00  0.68           H  
ATOM   2245  HD2 PHE A 146     -22.907   1.616 -22.582  1.00  0.68           H  
ATOM   2246  HE1 PHE A 146     -20.886   5.328 -20.180  1.00  0.68           H  
ATOM   2247  HE2 PHE A 146     -23.946   2.487 -20.540  1.00  0.68           H  
ATOM   2248  HZ  PHE A 146     -22.907   4.366 -19.335  1.00  0.68           H  
ATOM   2249  N   THR A 147     -19.589  -0.644 -24.502  1.00  0.70           N  
ATOM   2250  CA  THR A 147     -19.320  -1.661 -25.509  1.00  0.70           C  
ATOM   2251  C   THR A 147     -20.623  -2.005 -26.194  1.00  0.70           C  
ATOM   2252  O   THR A 147     -20.981  -3.168 -26.400  1.00  0.70           O  
ATOM   2253  CB  THR A 147     -18.665  -2.907 -24.907  1.00  0.70           C  
ATOM   2254  OG1 THR A 147     -19.486  -3.423 -23.849  1.00  0.70           O  
ATOM   2255  CG2 THR A 147     -17.312  -2.561 -24.369  1.00  0.70           C  
ATOM   2256  H   THR A 147     -20.048  -0.943 -23.654  1.00  0.70           H  
ATOM   2257  HA  THR A 147     -18.646  -1.243 -26.249  1.00  0.70           H  
ATOM   2258  HB  THR A 147     -18.562  -3.672 -25.674  1.00  0.70           H  
ATOM   2259  HG1 THR A 147     -20.387  -3.537 -24.182  1.00  0.70           H  
ATOM   2260 1HG2 THR A 147     -16.848  -3.450 -23.938  1.00  0.70           H  
ATOM   2261 2HG2 THR A 147     -16.688  -2.175 -25.176  1.00  0.70           H  
ATOM   2262 3HG2 THR A 147     -17.423  -1.802 -23.598  1.00  0.70           H  
ATOM   2263  N   SER A 148     -21.346  -0.940 -26.459  1.00  0.70           N  
ATOM   2264  CA  SER A 148     -22.635  -0.914 -27.100  1.00  0.70           C  
ATOM   2265  C   SER A 148     -22.651   0.337 -27.954  1.00  0.70           C  
ATOM   2266  O   SER A 148     -21.698   1.114 -27.924  1.00  0.70           O  
ATOM   2267  CB  SER A 148     -23.728  -0.864 -26.073  1.00  0.70           C  
ATOM   2268  OG  SER A 148     -23.709   0.366 -25.398  1.00  0.70           O  
ATOM   2269  H   SER A 148     -20.926  -0.052 -26.222  1.00  0.70           H  
ATOM   2270  HA  SER A 148     -22.756  -1.791 -27.734  1.00  0.70           H  
ATOM   2271 1HB  SER A 148     -24.693  -1.003 -26.559  1.00  0.70           H  
ATOM   2272 2HB  SER A 148     -23.602  -1.679 -25.360  1.00  0.70           H  
ATOM   2273  HG  SER A 148     -23.895   1.042 -26.080  1.00  0.70           H  
ATOM   2274  N   THR A 149     -23.704   0.543 -28.723  1.00  0.70           N  
ATOM   2275  CA  THR A 149     -23.743   1.714 -29.590  1.00  0.70           C  
ATOM   2276  C   THR A 149     -24.063   2.976 -28.797  1.00  0.70           C  
ATOM   2277  O   THR A 149     -24.526   2.885 -27.650  1.00  0.70           O  
ATOM   2278  CB  THR A 149     -24.798   1.499 -30.684  1.00  0.70           C  
ATOM   2279  OG1 THR A 149     -26.109   1.365 -30.080  1.00  0.70           O  
ATOM   2280  CG2 THR A 149     -24.500   0.231 -31.467  1.00  0.70           C  
ATOM   2281  H   THR A 149     -24.468  -0.119 -28.729  1.00  0.70           H  
ATOM   2282  HA  THR A 149     -22.765   1.843 -30.058  1.00  0.70           H  
ATOM   2283  HB  THR A 149     -24.807   2.337 -31.337  1.00  0.70           H  
ATOM   2284  HG1 THR A 149     -26.758   1.105 -30.803  1.00  0.70           H  
ATOM   2285 1HG2 THR A 149     -25.264   0.096 -32.237  1.00  0.70           H  
ATOM   2286 2HG2 THR A 149     -23.522   0.319 -31.935  1.00  0.70           H  
ATOM   2287 3HG2 THR A 149     -24.517  -0.618 -30.792  1.00  0.70           H  
ATOM   2288  N   ALA A 150     -23.823   4.153 -29.398  1.00  0.69           N  
ATOM   2289  CA  ALA A 150     -24.140   5.417 -28.740  1.00  0.69           C  
ATOM   2290  C   ALA A 150     -25.628   5.489 -28.580  1.00  0.69           C  
ATOM   2291  O   ALA A 150     -26.148   6.030 -27.609  1.00  0.69           O  
ATOM   2292  CB  ALA A 150     -23.629   6.599 -29.510  1.00  0.69           C  
ATOM   2293  H   ALA A 150     -23.505   4.173 -30.369  1.00  0.69           H  
ATOM   2294  HA  ALA A 150     -23.683   5.415 -27.751  1.00  0.69           H  
ATOM   2295 1HB  ALA A 150     -23.890   7.512 -28.981  1.00  0.69           H  
ATOM   2296 2HB  ALA A 150     -22.553   6.525 -29.616  1.00  0.69           H  
ATOM   2297 3HB  ALA A 150     -24.077   6.613 -30.495  1.00  0.69           H  
ATOM   2298  N   ALA A 151     -26.315   4.940 -29.568  1.00  0.67           N  
ATOM   2299  CA  ALA A 151     -27.761   4.893 -29.533  1.00  0.67           C  
ATOM   2300  C   ALA A 151     -28.257   4.111 -28.308  1.00  0.67           C  
ATOM   2301  O   ALA A 151     -29.182   4.563 -27.622  1.00  0.67           O  
ATOM   2302  CB  ALA A 151     -28.249   4.269 -30.804  1.00  0.67           C  
ATOM   2303  H   ALA A 151     -25.788   4.566 -30.371  1.00  0.67           H  
ATOM   2304  HA  ALA A 151     -28.139   5.906 -29.454  1.00  0.67           H  
ATOM   2305 1HB  ALA A 151     -29.333   4.219 -30.817  1.00  0.67           H  
ATOM   2306 2HB  ALA A 151     -27.904   4.837 -31.655  1.00  0.67           H  
ATOM   2307 3HB  ALA A 151     -27.832   3.286 -30.842  1.00  0.67           H  
ATOM   2308  N   MET A 152     -27.606   2.982 -27.971  1.00  0.66           N  
ATOM   2309  CA  MET A 152     -28.007   2.242 -26.766  1.00  0.66           C  
ATOM   2310  C   MET A 152     -27.730   3.068 -25.519  1.00  0.66           C  
ATOM   2311  O   MET A 152     -28.519   3.042 -24.563  1.00  0.66           O  
ATOM   2312  CB  MET A 152     -27.315   0.892 -26.671  1.00  0.66           C  
ATOM   2313  CG  MET A 152     -27.775   0.026 -25.476  1.00  0.66           C  
ATOM   2314  SD  MET A 152     -29.527  -0.411 -25.530  1.00  0.66           S  
ATOM   2315  CE  MET A 152     -29.449  -1.645 -26.805  1.00  0.66           C  
ATOM   2316  H   MET A 152     -26.874   2.606 -28.578  1.00  0.66           H  
ATOM   2317  HA  MET A 152     -29.079   2.064 -26.812  1.00  0.66           H  
ATOM   2318 1HB  MET A 152     -27.492   0.332 -27.591  1.00  0.66           H  
ATOM   2319 2HB  MET A 152     -26.239   1.050 -26.587  1.00  0.66           H  
ATOM   2320 1HG  MET A 152     -27.194  -0.899 -25.457  1.00  0.66           H  
ATOM   2321 2HG  MET A 152     -27.582   0.563 -24.547  1.00  0.66           H  
ATOM   2322 1HE  MET A 152     -30.432  -2.039 -26.992  1.00  0.66           H  
ATOM   2323 2HE  MET A 152     -29.057  -1.200 -27.722  1.00  0.66           H  
ATOM   2324 3HE  MET A 152     -28.793  -2.443 -26.488  1.00  0.66           H  
ATOM   2325  N   LEU A 153     -26.621   3.818 -25.527  1.00  0.64           N  
ATOM   2326  CA  LEU A 153     -26.298   4.711 -24.419  1.00  0.64           C  
ATOM   2327  C   LEU A 153     -27.405   5.752 -24.260  1.00  0.64           C  
ATOM   2328  O   LEU A 153     -27.887   5.990 -23.152  1.00  0.64           O  
ATOM   2329  CB  LEU A 153     -24.922   5.377 -24.609  1.00  0.64           C  
ATOM   2330  CG  LEU A 153     -24.569   6.438 -23.581  1.00  0.64           C  
ATOM   2331  CD1 LEU A 153     -24.580   5.854 -22.240  1.00  0.64           C  
ATOM   2332  CD2 LEU A 153     -23.205   6.966 -23.872  1.00  0.64           C  
ATOM   2333  H   LEU A 153     -25.988   3.756 -26.329  1.00  0.64           H  
ATOM   2334  HA  LEU A 153     -26.254   4.121 -23.505  1.00  0.64           H  
ATOM   2335 1HB  LEU A 153     -24.153   4.606 -24.581  1.00  0.64           H  
ATOM   2336 2HB  LEU A 153     -24.889   5.847 -25.572  1.00  0.64           H  
ATOM   2337  HG  LEU A 153     -25.293   7.239 -23.634  1.00  0.64           H  
ATOM   2338 1HD1 LEU A 153     -24.314   6.596 -21.499  1.00  0.64           H  
ATOM   2339 2HD1 LEU A 153     -25.565   5.451 -22.016  1.00  0.64           H  
ATOM   2340 3HD1 LEU A 153     -23.868   5.082 -22.247  1.00  0.64           H  
ATOM   2341 1HD2 LEU A 153     -22.971   7.735 -23.149  1.00  0.64           H  
ATOM   2342 2HD2 LEU A 153     -22.491   6.151 -23.797  1.00  0.64           H  
ATOM   2343 3HD2 LEU A 153     -23.168   7.379 -24.862  1.00  0.64           H  
ATOM   2344  N   ALA A 154     -27.819   6.362 -25.372  1.00  0.64           N  
ATOM   2345  CA  ALA A 154     -28.892   7.351 -25.355  1.00  0.64           C  
ATOM   2346  C   ALA A 154     -30.181   6.755 -24.812  1.00  0.64           C  
ATOM   2347  O   ALA A 154     -30.856   7.377 -23.989  1.00  0.64           O  
ATOM   2348  CB  ALA A 154     -29.094   7.885 -26.763  1.00  0.64           C  
ATOM   2349  H   ALA A 154     -27.368   6.133 -26.254  1.00  0.64           H  
ATOM   2350  HA  ALA A 154     -28.629   8.154 -24.691  1.00  0.64           H  
ATOM   2351 1HB  ALA A 154     -29.882   8.617 -26.771  1.00  0.64           H  
ATOM   2352 2HB  ALA A 154     -28.168   8.335 -27.120  1.00  0.64           H  
ATOM   2353 3HB  ALA A 154     -29.367   7.068 -27.412  1.00  0.64           H  
ATOM   2354  N   LEU A 155     -30.494   5.518 -25.185  1.00  0.64           N  
ATOM   2355  CA  LEU A 155     -31.694   4.902 -24.645  1.00  0.64           C  
ATOM   2356  C   LEU A 155     -31.553   4.650 -23.145  1.00  0.64           C  
ATOM   2357  O   LEU A 155     -32.460   4.982 -22.380  1.00  0.64           O  
ATOM   2358  CB  LEU A 155     -32.054   3.610 -25.391  1.00  0.64           C  
ATOM   2359  CG  LEU A 155     -33.304   2.858 -24.841  1.00  0.64           C  
ATOM   2360  CD1 LEU A 155     -34.507   3.727 -24.886  1.00  0.64           C  
ATOM   2361  CD2 LEU A 155     -33.552   1.597 -25.689  1.00  0.64           C  
ATOM   2362  H   LEU A 155     -29.922   5.030 -25.874  1.00  0.64           H  
ATOM   2363  HA  LEU A 155     -32.520   5.596 -24.788  1.00  0.64           H  
ATOM   2364 1HB  LEU A 155     -32.267   3.875 -26.418  1.00  0.64           H  
ATOM   2365 2HB  LEU A 155     -31.196   2.930 -25.369  1.00  0.64           H  
ATOM   2366  HG  LEU A 155     -33.134   2.617 -23.806  1.00  0.64           H  
ATOM   2367 1HD1 LEU A 155     -35.347   3.199 -24.469  1.00  0.64           H  
ATOM   2368 2HD1 LEU A 155     -34.329   4.631 -24.301  1.00  0.64           H  
ATOM   2369 3HD1 LEU A 155     -34.716   3.974 -25.902  1.00  0.64           H  
ATOM   2370 1HD2 LEU A 155     -34.415   1.062 -25.336  1.00  0.64           H  
ATOM   2371 2HD2 LEU A 155     -33.726   1.896 -26.714  1.00  0.64           H  
ATOM   2372 3HD2 LEU A 155     -32.679   0.948 -25.638  1.00  0.64           H  
ATOM   2373  N   THR A 156     -30.421   4.081 -22.714  1.00  0.64           N  
ATOM   2374  CA  THR A 156     -30.240   3.747 -21.307  1.00  0.64           C  
ATOM   2375  C   THR A 156     -30.258   4.994 -20.427  1.00  0.64           C  
ATOM   2376  O   THR A 156     -30.903   5.010 -19.383  1.00  0.64           O  
ATOM   2377  CB  THR A 156     -28.929   3.008 -21.045  1.00  0.64           C  
ATOM   2378  OG1 THR A 156     -28.904   1.797 -21.811  1.00  0.64           O  
ATOM   2379  CG2 THR A 156     -28.904   2.664 -19.544  1.00  0.64           C  
ATOM   2380  H   THR A 156     -29.690   3.842 -23.384  1.00  0.64           H  
ATOM   2381  HA  THR A 156     -31.062   3.102 -21.000  1.00  0.64           H  
ATOM   2382  HB  THR A 156     -28.072   3.632 -21.317  1.00  0.64           H  
ATOM   2383  HG1 THR A 156     -28.945   2.043 -22.760  1.00  0.64           H  
ATOM   2384 1HG2 THR A 156     -28.018   2.135 -19.293  1.00  0.64           H  
ATOM   2385 2HG2 THR A 156     -28.941   3.583 -18.976  1.00  0.64           H  
ATOM   2386 3HG2 THR A 156     -29.769   2.048 -19.293  1.00  0.64           H  
ATOM   2387  N   LEU A 157     -29.558   6.049 -20.843  1.00  0.65           N  
ATOM   2388  CA  LEU A 157     -29.564   7.296 -20.086  1.00  0.65           C  
ATOM   2389  C   LEU A 157     -30.949   7.922 -20.044  1.00  0.65           C  
ATOM   2390  O   LEU A 157     -31.307   8.557 -19.053  1.00  0.65           O  
ATOM   2391  CB  LEU A 157     -28.539   8.289 -20.638  1.00  0.65           C  
ATOM   2392  CG  LEU A 157     -27.081   7.980 -20.334  1.00  0.65           C  
ATOM   2393  CD1 LEU A 157     -26.222   8.888 -21.110  1.00  0.65           C  
ATOM   2394  CD2 LEU A 157     -26.834   8.216 -18.864  1.00  0.65           C  
ATOM   2395  H   LEU A 157     -29.022   5.990 -21.706  1.00  0.65           H  
ATOM   2396  HA  LEU A 157     -29.275   7.067 -19.061  1.00  0.65           H  
ATOM   2397 1HB  LEU A 157     -28.649   8.327 -21.728  1.00  0.65           H  
ATOM   2398 2HB  LEU A 157     -28.754   9.253 -20.243  1.00  0.65           H  
ATOM   2399  HG  LEU A 157     -26.848   6.952 -20.599  1.00  0.65           H  
ATOM   2400 1HD1 LEU A 157     -25.175   8.696 -20.900  1.00  0.65           H  
ATOM   2401 2HD1 LEU A 157     -26.429   8.692 -22.125  1.00  0.65           H  
ATOM   2402 3HD1 LEU A 157     -26.459   9.921 -20.865  1.00  0.65           H  
ATOM   2403 1HD2 LEU A 157     -25.793   8.026 -18.652  1.00  0.65           H  
ATOM   2404 2HD2 LEU A 157     -27.068   9.249 -18.626  1.00  0.65           H  
ATOM   2405 3HD2 LEU A 157     -27.465   7.554 -18.265  1.00  0.65           H  
ATOM   2406  N   HIS A 158     -31.728   7.757 -21.118  1.00  0.66           N  
ATOM   2407  CA  HIS A 158     -33.091   8.263 -21.172  1.00  0.66           C  
ATOM   2408  C   HIS A 158     -34.068   7.331 -20.429  1.00  0.66           C  
ATOM   2409  O   HIS A 158     -35.156   7.756 -20.031  1.00  0.66           O  
ATOM   2410  CB  HIS A 158     -33.540   8.433 -22.630  1.00  0.66           C  
ATOM   2411  CG  HIS A 158     -34.731   9.308 -22.812  1.00  0.66           C  
ATOM   2412  ND1 HIS A 158     -34.699  10.622 -22.457  1.00  0.66           N  
ATOM   2413  CD2 HIS A 158     -35.947   9.097 -23.356  1.00  0.66           C  
ATOM   2414  CE1 HIS A 158     -35.848  11.194 -22.741  1.00  0.66           C  
ATOM   2415  NE2 HIS A 158     -36.636  10.291 -23.288  1.00  0.66           N  
ATOM   2416  H   HIS A 158     -31.376   7.282 -21.949  1.00  0.66           H  
ATOM   2417  HA  HIS A 158     -33.129   9.243 -20.693  1.00  0.66           H  
ATOM   2418 1HB  HIS A 158     -32.723   8.875 -23.200  1.00  0.66           H  
ATOM   2419 2HB  HIS A 158     -33.747   7.452 -23.066  1.00  0.66           H  
ATOM   2420  HD1 HIS A 158     -33.865  11.065 -22.091  1.00  0.66           H  
ATOM   2421  HD2 HIS A 158     -36.411   8.225 -23.802  1.00  0.66           H  
ATOM   2422  HE1 HIS A 158     -36.008  12.250 -22.518  1.00  0.66           H  
ATOM   2423  N   LEU A 159     -33.691   6.059 -20.229  1.00  0.67           N  
ATOM   2424  CA  LEU A 159     -34.591   5.076 -19.626  1.00  0.67           C  
ATOM   2425  C   LEU A 159     -35.247   5.555 -18.304  1.00  0.67           C  
ATOM   2426  O   LEU A 159     -36.429   5.284 -18.125  1.00  0.67           O  
ATOM   2427  CB  LEU A 159     -33.896   3.700 -19.453  1.00  0.67           C  
ATOM   2428  CG  LEU A 159     -34.805   2.547 -19.017  1.00  0.67           C  
ATOM   2429  CD1 LEU A 159     -35.829   2.283 -20.135  1.00  0.67           C  
ATOM   2430  CD2 LEU A 159     -33.963   1.308 -18.743  1.00  0.67           C  
ATOM   2431  H   LEU A 159     -32.792   5.744 -20.587  1.00  0.67           H  
ATOM   2432  HA  LEU A 159     -35.392   4.905 -20.331  1.00  0.67           H  
ATOM   2433 1HB  LEU A 159     -33.480   3.422 -20.420  1.00  0.67           H  
ATOM   2434 2HB  LEU A 159     -33.084   3.743 -18.763  1.00  0.67           H  
ATOM   2435  HG  LEU A 159     -35.348   2.826 -18.136  1.00  0.67           H  
ATOM   2436 1HD1 LEU A 159     -36.484   1.473 -19.842  1.00  0.67           H  
ATOM   2437 2HD1 LEU A 159     -36.417   3.180 -20.309  1.00  0.67           H  
ATOM   2438 3HD1 LEU A 159     -35.306   2.012 -21.051  1.00  0.67           H  
ATOM   2439 1HD2 LEU A 159     -34.608   0.480 -18.435  1.00  0.67           H  
ATOM   2440 2HD2 LEU A 159     -33.417   1.029 -19.645  1.00  0.67           H  
ATOM   2441 3HD2 LEU A 159     -33.259   1.535 -17.949  1.00  0.67           H  
ATOM   2442  N   PRO A 160     -34.549   6.201 -17.323  1.00  0.68           N  
ATOM   2443  CA  PRO A 160     -35.144   6.768 -16.113  1.00  0.68           C  
ATOM   2444  C   PRO A 160     -36.221   7.825 -16.395  1.00  0.68           C  
ATOM   2445  O   PRO A 160     -37.113   8.055 -15.577  1.00  0.68           O  
ATOM   2446  CB  PRO A 160     -33.934   7.396 -15.410  1.00  0.68           C  
ATOM   2447  CG  PRO A 160     -32.751   6.613 -15.922  1.00  0.68           C  
ATOM   2448  CD  PRO A 160     -33.083   6.311 -17.346  1.00  0.68           C  
ATOM   2449  HA  PRO A 160     -35.570   5.954 -15.513  1.00  0.68           H  
ATOM   2450 1HB  PRO A 160     -33.873   8.465 -15.660  1.00  0.68           H  
ATOM   2451 2HB  PRO A 160     -34.057   7.331 -14.340  1.00  0.68           H  
ATOM   2452 1HG  PRO A 160     -31.827   7.209 -15.828  1.00  0.68           H  
ATOM   2453 2HG  PRO A 160     -32.593   5.696 -15.335  1.00  0.68           H  
ATOM   2454 1HD  PRO A 160     -32.784   7.135 -17.946  1.00  0.68           H  
ATOM   2455 2HD  PRO A 160     -32.589   5.407 -17.612  1.00  0.68           H  
ATOM   2456  N   THR A 161     -36.156   8.464 -17.563  1.00  0.70           N  
ATOM   2457  CA  THR A 161     -37.140   9.470 -17.925  1.00  0.70           C  
ATOM   2458  C   THR A 161     -38.338   8.715 -18.434  1.00  0.70           C  
ATOM   2459  O   THR A 161     -39.475   8.998 -18.055  1.00  0.70           O  
ATOM   2460  CB  THR A 161     -36.609  10.467 -18.974  1.00  0.70           C  
ATOM   2461  OG1 THR A 161     -35.458  11.153 -18.446  1.00  0.70           O  
ATOM   2462  CG2 THR A 161     -37.677  11.466 -19.353  1.00  0.70           C  
ATOM   2463  H   THR A 161     -35.441   8.246 -18.248  1.00  0.70           H  
ATOM   2464  HA  THR A 161     -37.434  10.026 -17.035  1.00  0.70           H  
ATOM   2465  HB  THR A 161     -36.314   9.926 -19.869  1.00  0.70           H  
ATOM   2466  HG1 THR A 161     -34.747  10.517 -18.311  1.00  0.70           H  
ATOM   2467 1HG2 THR A 161     -37.280  12.151 -20.098  1.00  0.70           H  
ATOM   2468 2HG2 THR A 161     -38.535  10.933 -19.765  1.00  0.70           H  
ATOM   2469 3HG2 THR A 161     -37.983  12.025 -18.471  1.00  0.70           H  
ATOM   2470  N   LEU A 162     -38.061   7.700 -19.253  1.00  0.71           N  
ATOM   2471  CA  LEU A 162     -39.101   6.860 -19.813  1.00  0.71           C  
ATOM   2472  C   LEU A 162     -39.819   6.125 -18.684  1.00  0.71           C  
ATOM   2473  O   LEU A 162     -41.027   5.933 -18.720  1.00  0.71           O  
ATOM   2474  CB  LEU A 162     -38.521   5.855 -20.791  1.00  0.71           C  
ATOM   2475  CG  LEU A 162     -37.962   6.406 -22.060  1.00  0.71           C  
ATOM   2476  CD1 LEU A 162     -37.282   5.278 -22.860  1.00  0.71           C  
ATOM   2477  CD2 LEU A 162     -39.101   7.048 -22.856  1.00  0.71           C  
ATOM   2478  H   LEU A 162     -37.086   7.540 -19.503  1.00  0.71           H  
ATOM   2479  HA  LEU A 162     -39.810   7.484 -20.344  1.00  0.71           H  
ATOM   2480 1HB  LEU A 162     -37.763   5.267 -20.296  1.00  0.71           H  
ATOM   2481 2HB  LEU A 162     -39.322   5.222 -21.072  1.00  0.71           H  
ATOM   2482  HG  LEU A 162     -37.212   7.151 -21.824  1.00  0.71           H  
ATOM   2483 1HD1 LEU A 162     -36.872   5.684 -23.785  1.00  0.71           H  
ATOM   2484 2HD1 LEU A 162     -36.483   4.842 -22.282  1.00  0.71           H  
ATOM   2485 3HD1 LEU A 162     -38.010   4.513 -23.093  1.00  0.71           H  
ATOM   2486 1HD2 LEU A 162     -38.714   7.466 -23.790  1.00  0.71           H  
ATOM   2487 2HD2 LEU A 162     -39.853   6.297 -23.080  1.00  0.71           H  
ATOM   2488 3HD2 LEU A 162     -39.551   7.844 -22.264  1.00  0.71           H  
ATOM   2489  N   HIS A 163     -39.080   5.763 -17.638  1.00  0.73           N  
ATOM   2490  CA  HIS A 163     -39.649   5.106 -16.469  1.00  0.73           C  
ATOM   2491  C   HIS A 163     -40.759   5.962 -15.864  1.00  0.73           C  
ATOM   2492  O   HIS A 163     -41.870   5.475 -15.628  1.00  0.73           O  
ATOM   2493  CB  HIS A 163     -38.542   4.860 -15.436  1.00  0.73           C  
ATOM   2494  CG  HIS A 163     -38.975   4.293 -14.130  1.00  0.73           C  
ATOM   2495  ND1 HIS A 163     -39.349   2.988 -13.975  1.00  0.73           N  
ATOM   2496  CD2 HIS A 163     -39.069   4.861 -12.907  1.00  0.73           C  
ATOM   2497  CE1 HIS A 163     -39.664   2.768 -12.705  1.00  0.73           C  
ATOM   2498  NE2 HIS A 163     -39.502   3.890 -12.038  1.00  0.73           N  
ATOM   2499  H   HIS A 163     -38.077   5.908 -17.674  1.00  0.73           H  
ATOM   2500  HA  HIS A 163     -40.080   4.151 -16.761  1.00  0.73           H  
ATOM   2501 1HB  HIS A 163     -37.781   4.206 -15.867  1.00  0.73           H  
ATOM   2502 2HB  HIS A 163     -38.061   5.797 -15.219  1.00  0.73           H  
ATOM   2503  HD2 HIS A 163     -38.842   5.902 -12.661  1.00  0.73           H  
ATOM   2504  HE1 HIS A 163     -39.999   1.819 -12.285  1.00  0.73           H  
ATOM   2505  HE2 HIS A 163     -39.669   4.027 -11.050  1.00  0.73           H  
ATOM   2506  N   ASP A 164     -40.463   7.240 -15.624  1.00  0.75           N  
ATOM   2507  CA  ASP A 164     -41.460   8.162 -15.087  1.00  0.75           C  
ATOM   2508  C   ASP A 164     -42.535   8.589 -16.113  1.00  0.75           C  
ATOM   2509  O   ASP A 164     -43.688   8.834 -15.747  1.00  0.75           O  
ATOM   2510  CB  ASP A 164     -40.764   9.395 -14.514  1.00  0.75           C  
ATOM   2511  CG  ASP A 164     -40.003   9.099 -13.212  1.00  0.75           C  
ATOM   2512  OD1 ASP A 164     -40.235   8.060 -12.633  1.00  0.75           O  
ATOM   2513  OD2 ASP A 164     -39.216   9.918 -12.801  1.00  0.75           O  
ATOM   2514  H   ASP A 164     -39.514   7.577 -15.809  1.00  0.75           H  
ATOM   2515  HA  ASP A 164     -41.968   7.656 -14.267  1.00  0.75           H  
ATOM   2516 1HB  ASP A 164     -40.051   9.774 -15.255  1.00  0.75           H  
ATOM   2517 2HB  ASP A 164     -41.497  10.178 -14.330  1.00  0.75           H  
ATOM   2518  N   LYS A 165     -42.147   8.696 -17.388  1.00  0.76           N  
ATOM   2519  CA  LYS A 165     -43.021   9.160 -18.471  1.00  0.76           C  
ATOM   2520  C   LYS A 165     -44.029   8.124 -18.983  1.00  0.76           C  
ATOM   2521  O   LYS A 165     -45.196   8.457 -19.200  1.00  0.76           O  
ATOM   2522  CB  LYS A 165     -42.154   9.639 -19.636  1.00  0.76           C  
ATOM   2523  CG  LYS A 165     -42.886  10.191 -20.832  1.00  0.76           C  
ATOM   2524  CD  LYS A 165     -41.893  10.722 -21.867  1.00  0.76           C  
ATOM   2525  CE  LYS A 165     -42.608  11.274 -23.092  1.00  0.76           C  
ATOM   2526  NZ  LYS A 165     -41.649  11.824 -24.091  1.00  0.76           N  
ATOM   2527  H   LYS A 165     -41.181   8.487 -17.619  1.00  0.76           H  
ATOM   2528  HA  LYS A 165     -43.590  10.009 -18.095  1.00  0.76           H  
ATOM   2529 1HB  LYS A 165     -41.458  10.399 -19.279  1.00  0.76           H  
ATOM   2530 2HB  LYS A 165     -41.566   8.810 -19.986  1.00  0.76           H  
ATOM   2531 1HG  LYS A 165     -43.483   9.402 -21.281  1.00  0.76           H  
ATOM   2532 2HG  LYS A 165     -43.548  10.995 -20.518  1.00  0.76           H  
ATOM   2533 1HD  LYS A 165     -41.284  11.510 -21.420  1.00  0.76           H  
ATOM   2534 2HD  LYS A 165     -41.230   9.911 -22.178  1.00  0.76           H  
ATOM   2535 1HE  LYS A 165     -43.185  10.475 -23.557  1.00  0.76           H  
ATOM   2536 2HE  LYS A 165     -43.288  12.067 -22.782  1.00  0.76           H  
ATOM   2537 1HZ  LYS A 165     -42.157  12.180 -24.891  1.00  0.76           H  
ATOM   2538 2HZ  LYS A 165     -41.116  12.573 -23.671  1.00  0.76           H  
ATOM   2539 3HZ  LYS A 165     -41.017  11.094 -24.395  1.00  0.76           H  
ATOM   2540  N   ILE A 166     -43.586   6.888 -19.214  1.00  0.77           N  
ATOM   2541  CA  ILE A 166     -44.460   5.845 -19.729  1.00  0.77           C  
ATOM   2542  C   ILE A 166     -44.918   4.942 -18.575  1.00  0.77           C  
ATOM   2543  O   ILE A 166     -44.110   4.178 -18.036  1.00  0.77           O  
ATOM   2544  CB  ILE A 166     -43.737   4.985 -20.778  1.00  0.77           C  
ATOM   2545  CG1 ILE A 166     -43.171   5.883 -21.890  1.00  0.77           C  
ATOM   2546  CG2 ILE A 166     -44.689   3.937 -21.330  1.00  0.77           C  
ATOM   2547  CD1 ILE A 166     -44.218   6.706 -22.583  1.00  0.77           C  
ATOM   2548  H   ILE A 166     -42.620   6.657 -19.020  1.00  0.77           H  
ATOM   2549  HA  ILE A 166     -45.288   6.330 -20.222  1.00  0.77           H  
ATOM   2550  HB  ILE A 166     -42.890   4.483 -20.300  1.00  0.77           H  
ATOM   2551 1HG1 ILE A 166     -42.424   6.553 -21.452  1.00  0.77           H  
ATOM   2552 2HG1 ILE A 166     -42.691   5.270 -22.644  1.00  0.77           H  
ATOM   2553 1HG2 ILE A 166     -44.168   3.312 -22.041  1.00  0.77           H  
ATOM   2554 2HG2 ILE A 166     -45.042   3.328 -20.518  1.00  0.77           H  
ATOM   2555 3HG2 ILE A 166     -45.534   4.421 -21.814  1.00  0.77           H  
ATOM   2556 1HD1 ILE A 166     -43.749   7.318 -23.352  1.00  0.77           H  
ATOM   2557 2HD1 ILE A 166     -44.954   6.045 -23.043  1.00  0.77           H  
ATOM   2558 3HD1 ILE A 166     -44.715   7.351 -21.861  1.00  0.77           H  
ATOM   2559  N   PRO A 167     -46.206   4.965 -18.189  1.00  0.78           N  
ATOM   2560  CA  PRO A 167     -46.737   4.240 -17.050  1.00  0.78           C  
ATOM   2561  C   PRO A 167     -46.780   2.729 -17.247  1.00  0.78           C  
ATOM   2562  O   PRO A 167     -46.703   1.971 -16.274  1.00  0.78           O  
ATOM   2563  CB  PRO A 167     -48.151   4.817 -16.932  1.00  0.78           C  
ATOM   2564  CG  PRO A 167     -48.504   5.285 -18.332  1.00  0.78           C  
ATOM   2565  CD  PRO A 167     -47.210   5.744 -18.941  1.00  0.78           C  
ATOM   2566  HA  PRO A 167     -46.144   4.498 -16.161  1.00  0.78           H  
ATOM   2567 1HB  PRO A 167     -48.837   4.040 -16.563  1.00  0.78           H  
ATOM   2568 2HB  PRO A 167     -48.163   5.633 -16.194  1.00  0.78           H  
ATOM   2569 1HG  PRO A 167     -48.976   4.486 -18.906  1.00  0.78           H  
ATOM   2570 2HG  PRO A 167     -49.241   6.100 -18.274  1.00  0.78           H  
ATOM   2571 1HD  PRO A 167     -47.225   5.460 -20.003  1.00  0.78           H  
ATOM   2572 2HD  PRO A 167     -47.066   6.824 -18.784  1.00  0.78           H  
ATOM   2573  N   VAL A 168     -46.747   2.295 -18.499  1.00  0.79           N  
ATOM   2574  CA  VAL A 168     -46.908   0.890 -18.836  1.00  0.79           C  
ATOM   2575  C   VAL A 168     -45.704   0.278 -19.507  1.00  0.79           C  
ATOM   2576  O   VAL A 168     -44.788   0.968 -19.948  1.00  0.79           O  
ATOM   2577  CB  VAL A 168     -48.099   0.736 -19.786  1.00  0.79           C  
ATOM   2578  CG1 VAL A 168     -49.374   1.214 -19.114  1.00  0.79           C  
ATOM   2579  CG2 VAL A 168     -47.813   1.543 -21.055  1.00  0.79           C  
ATOM   2580  H   VAL A 168     -46.714   2.962 -19.253  1.00  0.79           H  
ATOM   2581  HA  VAL A 168     -47.109   0.333 -17.921  1.00  0.79           H  
ATOM   2582  HB  VAL A 168     -48.228  -0.321 -20.040  1.00  0.79           H  
ATOM   2583 1HG1 VAL A 168     -50.213   1.091 -19.797  1.00  0.79           H  
ATOM   2584 2HG1 VAL A 168     -49.549   0.621 -18.215  1.00  0.79           H  
ATOM   2585 3HG1 VAL A 168     -49.284   2.250 -18.845  1.00  0.79           H  
ATOM   2586 1HG2 VAL A 168     -48.643   1.435 -21.752  1.00  0.79           H  
ATOM   2587 2HG2 VAL A 168     -47.685   2.594 -20.798  1.00  0.79           H  
ATOM   2588 3HG2 VAL A 168     -46.897   1.165 -21.521  1.00  0.79           H  
ATOM   2589  N   GLU A 169     -45.710  -1.037 -19.579  1.00  0.80           N  
ATOM   2590  CA  GLU A 169     -44.635  -1.765 -20.223  1.00  0.80           C  
ATOM   2591  C   GLU A 169     -44.531  -1.276 -21.656  1.00  0.80           C  
ATOM   2592  O   GLU A 169     -45.548  -1.146 -22.336  1.00  0.80           O  
ATOM   2593  CB  GLU A 169     -44.953  -3.260 -20.161  1.00  0.80           C  
ATOM   2594  CG  GLU A 169     -44.991  -3.830 -18.749  1.00  0.80           C  
ATOM   2595  CD  GLU A 169     -46.333  -3.637 -18.093  1.00  0.80           C  
ATOM   2596  OE1 GLU A 169     -47.149  -2.960 -18.653  1.00  0.80           O  
ATOM   2597  OE2 GLU A 169     -46.536  -4.169 -17.019  1.00  0.80           O  
ATOM   2598  H   GLU A 169     -46.489  -1.548 -19.188  1.00  0.80           H  
ATOM   2599  HA  GLU A 169     -43.697  -1.561 -19.717  1.00  0.80           H  
ATOM   2600 1HB  GLU A 169     -45.928  -3.430 -20.606  1.00  0.80           H  
ATOM   2601 2HB  GLU A 169     -44.241  -3.823 -20.739  1.00  0.80           H  
ATOM   2602 1HG  GLU A 169     -44.753  -4.895 -18.782  1.00  0.80           H  
ATOM   2603 2HG  GLU A 169     -44.235  -3.337 -18.154  1.00  0.80           H  
ATOM   2604  N   PHE A 170     -43.312  -1.095 -22.172  1.00  0.81           N  
ATOM   2605  CA  PHE A 170     -43.202  -0.572 -23.533  1.00  0.81           C  
ATOM   2606  C   PHE A 170     -43.733  -1.634 -24.473  1.00  0.81           C  
ATOM   2607  O   PHE A 170     -44.280  -1.342 -25.532  1.00  0.81           O  
ATOM   2608  CB  PHE A 170     -41.763  -0.272 -23.939  1.00  0.81           C  
ATOM   2609  CG  PHE A 170     -41.062   0.753 -23.108  1.00  0.81           C  
ATOM   2610  CD1 PHE A 170     -40.018   0.328 -22.356  1.00  0.81           C  
ATOM   2611  CD2 PHE A 170     -41.416   2.087 -23.044  1.00  0.81           C  
ATOM   2612  CE1 PHE A 170     -39.317   1.153 -21.545  1.00  0.81           C  
ATOM   2613  CE2 PHE A 170     -40.702   2.941 -22.225  1.00  0.81           C  
ATOM   2614  CZ  PHE A 170     -39.648   2.451 -21.470  1.00  0.81           C  
ATOM   2615  H   PHE A 170     -42.487  -1.270 -21.609  1.00  0.81           H  
ATOM   2616  HA  PHE A 170     -43.796   0.330 -23.611  1.00  0.81           H  
ATOM   2617 1HB  PHE A 170     -41.187  -1.166 -23.937  1.00  0.81           H  
ATOM   2618 2HB  PHE A 170     -41.764   0.086 -24.966  1.00  0.81           H  
ATOM   2619  HD1 PHE A 170     -39.754  -0.702 -22.417  1.00  0.81           H  
ATOM   2620  HD2 PHE A 170     -42.250   2.455 -23.631  1.00  0.81           H  
ATOM   2621  HE1 PHE A 170     -38.494   0.757 -20.955  1.00  0.81           H  
ATOM   2622  HE2 PHE A 170     -40.966   3.984 -22.162  1.00  0.81           H  
ATOM   2623  HZ  PHE A 170     -39.081   3.089 -20.813  1.00  0.81           H  
ATOM   2624  N   GLY A 171     -43.609  -2.892 -24.054  1.00  0.82           N  
ATOM   2625  CA  GLY A 171     -44.069  -4.023 -24.844  1.00  0.82           C  
ATOM   2626  C   GLY A 171     -45.575  -3.986 -25.147  1.00  0.82           C  
ATOM   2627  O   GLY A 171     -46.025  -4.650 -26.082  1.00  0.82           O  
ATOM   2628  H   GLY A 171     -43.149  -3.067 -23.157  1.00  0.82           H  
ATOM   2629 1HA  GLY A 171     -43.515  -4.051 -25.780  1.00  0.82           H  
ATOM   2630 2HA  GLY A 171     -43.833  -4.942 -24.309  1.00  0.82           H  
ATOM   2631  N   GLU A 172     -46.356  -3.229 -24.357  1.00  0.82           N  
ATOM   2632  CA  GLU A 172     -47.796  -3.119 -24.564  1.00  0.82           C  
ATOM   2633  C   GLU A 172     -48.180  -1.880 -25.384  1.00  0.82           C  
ATOM   2634  O   GLU A 172     -49.368  -1.617 -25.592  1.00  0.82           O  
ATOM   2635  CB  GLU A 172     -48.532  -3.086 -23.220  1.00  0.82           C  
ATOM   2636  CG  GLU A 172     -48.362  -4.349 -22.351  1.00  0.82           C  
ATOM   2637  CD  GLU A 172     -48.968  -5.602 -22.940  1.00  0.82           C  
ATOM   2638  OE1 GLU A 172     -50.083  -5.545 -23.402  1.00  0.82           O  
ATOM   2639  OE2 GLU A 172     -48.313  -6.619 -22.914  1.00  0.82           O  
ATOM   2640  H   GLU A 172     -45.941  -2.677 -23.607  1.00  0.82           H  
ATOM   2641  HA  GLU A 172     -48.129  -3.998 -25.114  1.00  0.82           H  
ATOM   2642 1HB  GLU A 172     -48.168  -2.235 -22.634  1.00  0.82           H  
ATOM   2643 2HB  GLU A 172     -49.597  -2.934 -23.390  1.00  0.82           H  
ATOM   2644 1HG  GLU A 172     -47.296  -4.522 -22.213  1.00  0.82           H  
ATOM   2645 2HG  GLU A 172     -48.795  -4.162 -21.368  1.00  0.82           H  
ATOM   2646  N   LEU A 173     -47.197  -1.099 -25.833  1.00  0.81           N  
ATOM   2647  CA  LEU A 173     -47.503   0.098 -26.605  1.00  0.81           C  
ATOM   2648  C   LEU A 173     -47.742  -0.253 -28.070  1.00  0.81           C  
ATOM   2649  O   LEU A 173     -47.046  -1.088 -28.642  1.00  0.81           O  
ATOM   2650  CB  LEU A 173     -46.348   1.108 -26.511  1.00  0.81           C  
ATOM   2651  CG  LEU A 173     -46.019   1.668 -25.115  1.00  0.81           C  
ATOM   2652  CD1 LEU A 173     -44.762   2.528 -25.223  1.00  0.81           C  
ATOM   2653  CD2 LEU A 173     -47.179   2.485 -24.590  1.00  0.81           C  
ATOM   2654  H   LEU A 173     -46.222  -1.336 -25.651  1.00  0.81           H  
ATOM   2655  HA  LEU A 173     -48.407   0.551 -26.202  1.00  0.81           H  
ATOM   2656 1HB  LEU A 173     -45.443   0.618 -26.878  1.00  0.81           H  
ATOM   2657 2HB  LEU A 173     -46.564   1.949 -27.165  1.00  0.81           H  
ATOM   2658  HG  LEU A 173     -45.831   0.846 -24.429  1.00  0.81           H  
ATOM   2659 1HD1 LEU A 173     -44.511   2.919 -24.251  1.00  0.81           H  
ATOM   2660 2HD1 LEU A 173     -43.942   1.911 -25.594  1.00  0.81           H  
ATOM   2661 3HD1 LEU A 173     -44.936   3.354 -25.911  1.00  0.81           H  
ATOM   2662 1HD2 LEU A 173     -46.927   2.876 -23.604  1.00  0.81           H  
ATOM   2663 2HD2 LEU A 173     -47.379   3.314 -25.269  1.00  0.81           H  
ATOM   2664 3HD2 LEU A 173     -48.063   1.850 -24.516  1.00  0.81           H  
ATOM   2665  N   GLU A 174     -48.700   0.430 -28.695  1.00  0.80           N  
ATOM   2666  CA  GLU A 174     -48.989   0.235 -30.120  1.00  0.80           C  
ATOM   2667  C   GLU A 174     -48.208   1.193 -31.025  1.00  0.80           C  
ATOM   2668  O   GLU A 174     -48.337   1.153 -32.249  1.00  0.80           O  
ATOM   2669  CB  GLU A 174     -50.487   0.401 -30.376  1.00  0.80           C  
ATOM   2670  CG  GLU A 174     -51.362  -0.650 -29.691  1.00  0.80           C  
ATOM   2671  CD  GLU A 174     -52.848  -0.451 -29.931  1.00  0.80           C  
ATOM   2672  OE1 GLU A 174     -53.206   0.491 -30.599  1.00  0.80           O  
ATOM   2673  OE2 GLU A 174     -53.618  -1.246 -29.444  1.00  0.80           O  
ATOM   2674  H   GLU A 174     -49.257   1.088 -28.168  1.00  0.80           H  
ATOM   2675  HA  GLU A 174     -48.705  -0.783 -30.388  1.00  0.80           H  
ATOM   2676 1HB  GLU A 174     -50.808   1.385 -30.032  1.00  0.80           H  
ATOM   2677 2HB  GLU A 174     -50.679   0.350 -31.447  1.00  0.80           H  
ATOM   2678 1HG  GLU A 174     -51.076  -1.635 -30.058  1.00  0.80           H  
ATOM   2679 2HG  GLU A 174     -51.164  -0.624 -28.618  1.00  0.80           H  
ATOM   2680  N   GLY A 175     -47.443   2.085 -30.406  1.00  0.77           N  
ATOM   2681  CA  GLY A 175     -46.671   3.103 -31.109  1.00  0.77           C  
ATOM   2682  C   GLY A 175     -45.173   2.864 -30.997  1.00  0.77           C  
ATOM   2683  O   GLY A 175     -44.700   1.731 -31.067  1.00  0.77           O  
ATOM   2684  H   GLY A 175     -47.389   2.041 -29.401  1.00  0.77           H  
ATOM   2685 1HA  GLY A 175     -46.957   3.117 -32.162  1.00  0.77           H  
ATOM   2686 2HA  GLY A 175     -46.914   4.084 -30.704  1.00  0.77           H  
ATOM   2687  N   HIS A 176     -44.436   3.957 -30.828  1.00  0.75           N  
ATOM   2688  CA  HIS A 176     -42.977   3.947 -30.747  1.00  0.75           C  
ATOM   2689  C   HIS A 176     -42.523   4.678 -29.502  1.00  0.75           C  
ATOM   2690  O   HIS A 176     -43.253   5.520 -28.972  1.00  0.75           O  
ATOM   2691  CB  HIS A 176     -42.350   4.633 -31.959  1.00  0.75           C  
ATOM   2692  CG  HIS A 176     -42.603   3.976 -33.260  1.00  0.75           C  
ATOM   2693  ND1 HIS A 176     -43.820   4.042 -33.909  1.00  0.75           N  
ATOM   2694  CD2 HIS A 176     -41.788   3.267 -34.061  1.00  0.75           C  
ATOM   2695  CE1 HIS A 176     -43.742   3.373 -35.045  1.00  0.75           C  
ATOM   2696  NE2 HIS A 176     -42.518   2.896 -35.162  1.00  0.75           N  
ATOM   2697  H   HIS A 176     -44.908   4.848 -30.770  1.00  0.75           H  
ATOM   2698  HA  HIS A 176     -42.605   2.928 -30.683  1.00  0.75           H  
ATOM   2699 1HB  HIS A 176     -42.704   5.661 -32.019  1.00  0.75           H  
ATOM   2700 2HB  HIS A 176     -41.268   4.671 -31.816  1.00  0.75           H  
ATOM   2701  HD2 HIS A 176     -40.749   3.041 -33.867  1.00  0.75           H  
ATOM   2702  HE1 HIS A 176     -44.548   3.246 -35.768  1.00  0.75           H  
ATOM   2703  HE2 HIS A 176     -42.165   2.351 -35.934  1.00  0.75           H  
ATOM   2704  N   VAL A 177     -41.318   4.376 -29.047  1.00  0.72           N  
ATOM   2705  CA  VAL A 177     -40.750   5.060 -27.903  1.00  0.72           C  
ATOM   2706  C   VAL A 177     -39.692   6.053 -28.364  1.00  0.72           C  
ATOM   2707  O   VAL A 177     -38.736   5.705 -29.068  1.00  0.72           O  
ATOM   2708  CB  VAL A 177     -40.168   4.026 -26.933  1.00  0.72           C  
ATOM   2709  CG1 VAL A 177     -39.533   4.697 -25.733  1.00  0.72           C  
ATOM   2710  CG2 VAL A 177     -41.293   3.091 -26.492  1.00  0.72           C  
ATOM   2711  H   VAL A 177     -40.770   3.657 -29.510  1.00  0.72           H  
ATOM   2712  HA  VAL A 177     -41.541   5.606 -27.390  1.00  0.72           H  
ATOM   2713  HB  VAL A 177     -39.389   3.452 -27.444  1.00  0.72           H  
ATOM   2714 1HG1 VAL A 177     -39.131   3.933 -25.074  1.00  0.72           H  
ATOM   2715 2HG1 VAL A 177     -38.727   5.359 -26.058  1.00  0.72           H  
ATOM   2716 3HG1 VAL A 177     -40.287   5.274 -25.206  1.00  0.72           H  
ATOM   2717 1HG2 VAL A 177     -40.909   2.352 -25.821  1.00  0.72           H  
ATOM   2718 2HG2 VAL A 177     -42.060   3.673 -25.987  1.00  0.72           H  
ATOM   2719 3HG2 VAL A 177     -41.725   2.594 -27.363  1.00  0.72           H  
ATOM   2720  N   GLU A 178     -39.908   7.317 -28.038  1.00  0.70           N  
ATOM   2721  CA  GLU A 178     -39.008   8.355 -28.498  1.00  0.70           C  
ATOM   2722  C   GLU A 178     -37.863   8.601 -27.538  1.00  0.70           C  
ATOM   2723  O   GLU A 178     -38.064   8.787 -26.339  1.00  0.70           O  
ATOM   2724  CB  GLU A 178     -39.771   9.665 -28.739  1.00  0.70           C  
ATOM   2725  CG  GLU A 178     -38.915  10.806 -29.308  1.00  0.70           C  
ATOM   2726  CD  GLU A 178     -39.701  12.078 -29.558  1.00  0.70           C  
ATOM   2727  OE1 GLU A 178     -40.871  12.104 -29.255  1.00  0.70           O  
ATOM   2728  OE2 GLU A 178     -39.126  13.019 -30.055  1.00  0.70           O  
ATOM   2729  H   GLU A 178     -40.708   7.554 -27.468  1.00  0.70           H  
ATOM   2730  HA  GLU A 178     -38.577   8.041 -29.449  1.00  0.70           H  
ATOM   2731 1HB  GLU A 178     -40.591   9.482 -29.435  1.00  0.70           H  
ATOM   2732 2HB  GLU A 178     -40.207  10.009 -27.802  1.00  0.70           H  
ATOM   2733 1HG  GLU A 178     -38.111  11.031 -28.605  1.00  0.70           H  
ATOM   2734 2HG  GLU A 178     -38.457  10.471 -30.241  1.00  0.70           H  
ATOM   2735  N   VAL A 179     -36.671   8.611 -28.100  1.00  0.69           N  
ATOM   2736  CA  VAL A 179     -35.446   8.941 -27.407  1.00  0.69           C  
ATOM   2737  C   VAL A 179     -34.885  10.130 -28.167  1.00  0.69           C  
ATOM   2738  O   VAL A 179     -34.645   9.997 -29.357  1.00  0.69           O  
ATOM   2739  CB  VAL A 179     -34.452   7.790 -27.466  1.00  0.69           C  
ATOM   2740  CG1 VAL A 179     -33.134   8.159 -26.761  1.00  0.69           C  
ATOM   2741  CG2 VAL A 179     -35.041   6.593 -26.848  1.00  0.69           C  
ATOM   2742  H   VAL A 179     -36.617   8.401 -29.090  1.00  0.69           H  
ATOM   2743  HA  VAL A 179     -35.667   9.158 -26.370  1.00  0.69           H  
ATOM   2744  HB  VAL A 179     -34.230   7.587 -28.498  1.00  0.69           H  
ATOM   2745 1HG1 VAL A 179     -32.441   7.321 -26.840  1.00  0.69           H  
ATOM   2746 2HG1 VAL A 179     -32.698   9.027 -27.230  1.00  0.69           H  
ATOM   2747 3HG1 VAL A 179     -33.324   8.373 -25.711  1.00  0.69           H  
ATOM   2748 1HG2 VAL A 179     -34.311   5.808 -26.940  1.00  0.69           H  
ATOM   2749 2HG2 VAL A 179     -35.261   6.788 -25.797  1.00  0.69           H  
ATOM   2750 3HG2 VAL A 179     -35.959   6.309 -27.369  1.00  0.69           H  
ATOM   2751  N   PRO A 180     -34.634  11.285 -27.562  1.00  0.69           N  
ATOM   2752  CA  PRO A 180     -34.156  12.485 -28.236  1.00  0.69           C  
ATOM   2753  C   PRO A 180     -32.975  12.264 -29.189  1.00  0.69           C  
ATOM   2754  O   PRO A 180     -32.824  12.999 -30.164  1.00  0.69           O  
ATOM   2755  CB  PRO A 180     -33.771  13.357 -27.051  1.00  0.69           C  
ATOM   2756  CG  PRO A 180     -34.718  12.923 -25.959  1.00  0.69           C  
ATOM   2757  CD  PRO A 180     -34.863  11.446 -26.132  1.00  0.69           C  
ATOM   2758  HA  PRO A 180     -34.999  12.934 -28.784  1.00  0.69           H  
ATOM   2759 1HB  PRO A 180     -32.710  13.202 -26.792  1.00  0.69           H  
ATOM   2760 2HB  PRO A 180     -33.885  14.415 -27.314  1.00  0.69           H  
ATOM   2761 1HG  PRO A 180     -34.325  13.184 -24.972  1.00  0.69           H  
ATOM   2762 2HG  PRO A 180     -35.678  13.448 -26.060  1.00  0.69           H  
ATOM   2763 1HD  PRO A 180     -34.119  10.892 -25.537  1.00  0.69           H  
ATOM   2764 2HD  PRO A 180     -35.900  11.196 -25.866  1.00  0.69           H  
ATOM   2765  N   GLY A 181     -32.117  11.290 -28.896  1.00  0.69           N  
ATOM   2766  CA  GLY A 181     -30.970  11.021 -29.749  1.00  0.69           C  
ATOM   2767  C   GLY A 181     -31.100   9.848 -30.719  1.00  0.69           C  
ATOM   2768  O   GLY A 181     -30.162   9.579 -31.460  1.00  0.69           O  
ATOM   2769  H   GLY A 181     -32.263  10.719 -28.082  1.00  0.69           H  
ATOM   2770 1HA  GLY A 181     -30.732  11.915 -30.321  1.00  0.69           H  
ATOM   2771 2HA  GLY A 181     -30.126  10.825 -29.100  1.00  0.69           H  
ATOM   2772  N   VAL A 182     -32.220   9.134 -30.722  1.00  0.69           N  
ATOM   2773  CA  VAL A 182     -32.328   7.948 -31.578  1.00  0.69           C  
ATOM   2774  C   VAL A 182     -33.672   7.974 -32.330  1.00  0.69           C  
ATOM   2775  O   VAL A 182     -34.684   8.334 -31.731  1.00  0.69           O  
ATOM   2776  CB  VAL A 182     -32.209   6.658 -30.718  1.00  0.69           C  
ATOM   2777  CG1 VAL A 182     -32.269   5.405 -31.577  1.00  0.69           C  
ATOM   2778  CG2 VAL A 182     -30.933   6.677 -29.916  1.00  0.69           C  
ATOM   2779  H   VAL A 182     -33.008   9.417 -30.140  1.00  0.69           H  
ATOM   2780  HA  VAL A 182     -31.499   7.958 -32.275  1.00  0.69           H  
ATOM   2781  HB  VAL A 182     -33.052   6.606 -30.054  1.00  0.69           H  
ATOM   2782 1HG1 VAL A 182     -32.208   4.531 -30.949  1.00  0.69           H  
ATOM   2783 2HG1 VAL A 182     -33.199   5.381 -32.125  1.00  0.69           H  
ATOM   2784 3HG1 VAL A 182     -31.432   5.397 -32.268  1.00  0.69           H  
ATOM   2785 1HG2 VAL A 182     -30.875   5.770 -29.309  1.00  0.69           H  
ATOM   2786 2HG2 VAL A 182     -30.090   6.717 -30.602  1.00  0.69           H  
ATOM   2787 3HG2 VAL A 182     -30.911   7.537 -29.262  1.00  0.69           H  
ATOM   2788  N   PRO A 183     -33.751   7.624 -33.630  1.00  0.71           N  
ATOM   2789  CA  PRO A 183     -35.009   7.570 -34.350  1.00  0.71           C  
ATOM   2790  C   PRO A 183     -35.974   6.767 -33.475  1.00  0.71           C  
ATOM   2791  O   PRO A 183     -35.522   5.826 -32.827  1.00  0.71           O  
ATOM   2792  CB  PRO A 183     -34.608   6.852 -35.642  1.00  0.71           C  
ATOM   2793  CG  PRO A 183     -33.146   7.247 -35.845  1.00  0.71           C  
ATOM   2794  CD  PRO A 183     -32.553   7.293 -34.452  1.00  0.71           C  
ATOM   2795  HA  PRO A 183     -35.334   8.596 -34.543  1.00  0.71           H  
ATOM   2796 1HB  PRO A 183     -34.749   5.769 -35.531  1.00  0.71           H  
ATOM   2797 2HB  PRO A 183     -35.256   7.177 -36.466  1.00  0.71           H  
ATOM   2798 1HG  PRO A 183     -32.646   6.509 -36.492  1.00  0.71           H  
ATOM   2799 2HG  PRO A 183     -33.081   8.214 -36.364  1.00  0.71           H  
ATOM   2800 1HD  PRO A 183     -32.140   6.320 -34.206  1.00  0.71           H  
ATOM   2801 2HD  PRO A 183     -31.801   8.095 -34.415  1.00  0.71           H  
ATOM   2802  N   PRO A 184     -37.287   7.079 -33.435  1.00  0.72           N  
ATOM   2803  CA  PRO A 184     -38.253   6.422 -32.568  1.00  0.72           C  
ATOM   2804  C   PRO A 184     -38.123   4.930 -32.715  1.00  0.72           C  
ATOM   2805  O   PRO A 184     -38.103   4.401 -33.830  1.00  0.72           O  
ATOM   2806  CB  PRO A 184     -39.580   6.959 -33.108  1.00  0.72           C  
ATOM   2807  CG  PRO A 184     -39.227   8.337 -33.622  1.00  0.72           C  
ATOM   2808  CD  PRO A 184     -37.848   8.172 -34.251  1.00  0.72           C  
ATOM   2809  HA  PRO A 184     -38.084   6.727 -31.525  1.00  0.72           H  
ATOM   2810 1HB  PRO A 184     -39.980   6.287 -33.880  1.00  0.72           H  
ATOM   2811 2HB  PRO A 184     -40.320   6.991 -32.293  1.00  0.72           H  
ATOM   2812 1HG  PRO A 184     -39.986   8.686 -34.339  1.00  0.72           H  
ATOM   2813 2HG  PRO A 184     -39.225   9.056 -32.781  1.00  0.72           H  
ATOM   2814 1HD  PRO A 184     -37.903   7.886 -35.307  1.00  0.72           H  
ATOM   2815 2HD  PRO A 184     -37.319   9.115 -34.091  1.00  0.72           H  
ATOM   2816  N   ILE A 185     -38.075   4.257 -31.579  1.00  0.73           N  
ATOM   2817  CA  ILE A 185     -37.810   2.839 -31.553  1.00  0.73           C  
ATOM   2818  C   ILE A 185     -39.116   2.092 -31.308  1.00  0.73           C  
ATOM   2819  O   ILE A 185     -39.794   2.382 -30.324  1.00  0.73           O  
ATOM   2820  CB  ILE A 185     -36.837   2.536 -30.387  1.00  0.73           C  
ATOM   2821  CG1 ILE A 185     -35.553   3.364 -30.504  1.00  0.73           C  
ATOM   2822  CG2 ILE A 185     -36.433   1.067 -30.422  1.00  0.73           C  
ATOM   2823  CD1 ILE A 185     -34.714   3.313 -29.245  1.00  0.73           C  
ATOM   2824  H   ILE A 185     -38.167   4.761 -30.695  1.00  0.73           H  
ATOM   2825  HA  ILE A 185     -37.354   2.560 -32.494  1.00  0.73           H  
ATOM   2826  HB  ILE A 185     -37.317   2.774 -29.433  1.00  0.73           H  
ATOM   2827 1HG1 ILE A 185     -34.962   3.001 -31.332  1.00  0.73           H  
ATOM   2828 2HG1 ILE A 185     -35.817   4.407 -30.696  1.00  0.73           H  
ATOM   2829 1HG2 ILE A 185     -35.747   0.848 -29.607  1.00  0.73           H  
ATOM   2830 2HG2 ILE A 185     -37.307   0.453 -30.325  1.00  0.73           H  
ATOM   2831 3HG2 ILE A 185     -35.943   0.852 -31.373  1.00  0.73           H  
ATOM   2832 1HD1 ILE A 185     -33.831   3.926 -29.368  1.00  0.73           H  
ATOM   2833 2HD1 ILE A 185     -35.298   3.696 -28.408  1.00  0.73           H  
ATOM   2834 3HD1 ILE A 185     -34.423   2.284 -29.045  1.00  0.73           H  
ATOM   2835  N   PRO A 186     -39.568   1.183 -32.172  1.00  0.75           N  
ATOM   2836  CA  PRO A 186     -40.799   0.469 -31.944  1.00  0.75           C  
ATOM   2837  C   PRO A 186     -40.461  -0.372 -30.736  1.00  0.75           C  
ATOM   2838  O   PRO A 186     -39.320  -0.807 -30.624  1.00  0.75           O  
ATOM   2839  CB  PRO A 186     -40.999  -0.315 -33.247  1.00  0.75           C  
ATOM   2840  CG  PRO A 186     -39.593  -0.451 -33.827  1.00  0.75           C  
ATOM   2841  CD  PRO A 186     -38.837   0.810 -33.379  1.00  0.75           C  
ATOM   2842  HA  PRO A 186     -41.611   1.182 -31.756  1.00  0.75           H  
ATOM   2843 1HB  PRO A 186     -41.464  -1.287 -33.031  1.00  0.75           H  
ATOM   2844 2HB  PRO A 186     -41.691   0.226 -33.909  1.00  0.75           H  
ATOM   2845 1HG  PRO A 186     -39.137  -1.376 -33.461  1.00  0.75           H  
ATOM   2846 2HG  PRO A 186     -39.645  -0.539 -34.923  1.00  0.75           H  
ATOM   2847 1HD  PRO A 186     -37.807   0.530 -33.147  1.00  0.75           H  
ATOM   2848 2HD  PRO A 186     -38.891   1.608 -34.133  1.00  0.75           H  
ATOM   2849  N   PRO A 187     -41.399  -0.727 -29.868  1.00  0.76           N  
ATOM   2850  CA  PRO A 187     -41.114  -1.478 -28.664  1.00  0.76           C  
ATOM   2851  C   PRO A 187     -40.507  -2.837 -28.941  1.00  0.76           C  
ATOM   2852  O   PRO A 187     -39.707  -3.320 -28.151  1.00  0.76           O  
ATOM   2853  CB  PRO A 187     -42.501  -1.606 -28.044  1.00  0.76           C  
ATOM   2854  CG  PRO A 187     -43.473  -1.377 -29.184  1.00  0.76           C  
ATOM   2855  CD  PRO A 187     -42.788  -0.379 -30.073  1.00  0.76           C  
ATOM   2856  HA  PRO A 187     -40.464  -0.889 -28.016  1.00  0.76           H  
ATOM   2857 1HB  PRO A 187     -42.623  -2.585 -27.566  1.00  0.76           H  
ATOM   2858 2HB  PRO A 187     -42.609  -0.849 -27.259  1.00  0.76           H  
ATOM   2859 1HG  PRO A 187     -43.701  -2.326 -29.691  1.00  0.76           H  
ATOM   2860 2HG  PRO A 187     -44.430  -0.998 -28.784  1.00  0.76           H  
ATOM   2861 1HD  PRO A 187     -43.108  -0.512 -31.116  1.00  0.76           H  
ATOM   2862 2HD  PRO A 187     -42.974   0.637 -29.704  1.00  0.76           H  
ATOM   2863  N   LEU A 188     -40.745  -3.397 -30.116  1.00  0.77           N  
ATOM   2864  CA  LEU A 188     -40.196  -4.705 -30.441  1.00  0.77           C  
ATOM   2865  C   LEU A 188     -38.689  -4.667 -30.656  1.00  0.77           C  
ATOM   2866  O   LEU A 188     -38.026  -5.705 -30.623  1.00  0.77           O  
ATOM   2867  CB  LEU A 188     -40.874  -5.261 -31.683  1.00  0.77           C  
ATOM   2868  CG  LEU A 188     -42.343  -5.582 -31.525  1.00  0.77           C  
ATOM   2869  CD1 LEU A 188     -42.897  -6.031 -32.862  1.00  0.77           C  
ATOM   2870  CD2 LEU A 188     -42.501  -6.654 -30.460  1.00  0.77           C  
ATOM   2871  H   LEU A 188     -41.365  -2.950 -30.773  1.00  0.77           H  
ATOM   2872  HA  LEU A 188     -40.397  -5.374 -29.605  1.00  0.77           H  
ATOM   2873 1HB  LEU A 188     -40.769  -4.537 -32.491  1.00  0.77           H  
ATOM   2874 2HB  LEU A 188     -40.365  -6.169 -31.968  1.00  0.77           H  
ATOM   2875  HG  LEU A 188     -42.884  -4.686 -31.217  1.00  0.77           H  
ATOM   2876 1HD1 LEU A 188     -43.958  -6.258 -32.759  1.00  0.77           H  
ATOM   2877 2HD1 LEU A 188     -42.765  -5.235 -33.595  1.00  0.77           H  
ATOM   2878 3HD1 LEU A 188     -42.366  -6.922 -33.193  1.00  0.77           H  
ATOM   2879 1HD2 LEU A 188     -43.559  -6.891 -30.333  1.00  0.77           H  
ATOM   2880 2HD2 LEU A 188     -41.963  -7.553 -30.760  1.00  0.77           H  
ATOM   2881 3HD2 LEU A 188     -42.097  -6.287 -29.520  1.00  0.77           H  
ATOM   2882  N   SER A 189     -38.155  -3.474 -30.924  1.00  0.78           N  
ATOM   2883  CA  SER A 189     -36.732  -3.299 -31.133  1.00  0.78           C  
ATOM   2884  C   SER A 189     -36.030  -2.883 -29.844  1.00  0.78           C  
ATOM   2885  O   SER A 189     -34.820  -2.675 -29.832  1.00  0.78           O  
ATOM   2886  CB  SER A 189     -36.467  -2.300 -32.230  1.00  0.78           C  
ATOM   2887  OG  SER A 189     -36.928  -2.785 -33.470  1.00  0.78           O  
ATOM   2888  H   SER A 189     -38.741  -2.641 -30.920  1.00  0.78           H  
ATOM   2889  HA  SER A 189     -36.322  -4.250 -31.453  1.00  0.78           H  
ATOM   2890 1HB  SER A 189     -36.976  -1.378 -31.991  1.00  0.78           H  
ATOM   2891 2HB  SER A 189     -35.402  -2.087 -32.282  1.00  0.78           H  
ATOM   2892  HG  SER A 189     -36.818  -2.066 -34.095  1.00  0.78           H  
ATOM   2893  N   MET A 190     -36.783  -2.712 -28.761  1.00  0.80           N  
ATOM   2894  CA  MET A 190     -36.169  -2.337 -27.506  1.00  0.80           C  
ATOM   2895  C   MET A 190     -35.692  -3.624 -26.847  1.00  0.80           C  
ATOM   2896  O   MET A 190     -36.221  -4.684 -27.167  1.00  0.80           O  
ATOM   2897  CB  MET A 190     -37.149  -1.582 -26.621  1.00  0.80           C  
ATOM   2898  CG  MET A 190     -37.550  -0.242 -27.174  1.00  0.80           C  
ATOM   2899  SD  MET A 190     -38.673   0.623 -26.115  1.00  0.80           S  
ATOM   2900  CE  MET A 190     -37.566   1.138 -24.834  1.00  0.80           C  
ATOM   2901  H   MET A 190     -37.787  -2.894 -28.779  1.00  0.80           H  
ATOM   2902  HA  MET A 190     -35.334  -1.683 -27.726  1.00  0.80           H  
ATOM   2903 1HB  MET A 190     -38.056  -2.171 -26.513  1.00  0.80           H  
ATOM   2904 2HB  MET A 190     -36.729  -1.444 -25.625  1.00  0.80           H  
ATOM   2905 1HG  MET A 190     -36.664   0.374 -27.313  1.00  0.80           H  
ATOM   2906 2HG  MET A 190     -38.030  -0.379 -28.146  1.00  0.80           H  
ATOM   2907 1HE  MET A 190     -38.103   1.720 -24.096  1.00  0.80           H  
ATOM   2908 2HE  MET A 190     -37.119   0.265 -24.364  1.00  0.80           H  
ATOM   2909 3HE  MET A 190     -36.798   1.746 -25.277  1.00  0.80           H  
ATOM   2910  N   PRO A 191     -34.662  -3.610 -25.999  1.00  0.82           N  
ATOM   2911  CA  PRO A 191     -34.247  -4.763 -25.236  1.00  0.82           C  
ATOM   2912  C   PRO A 191     -35.392  -5.288 -24.385  1.00  0.82           C  
ATOM   2913  O   PRO A 191     -36.124  -4.503 -23.772  1.00  0.82           O  
ATOM   2914  CB  PRO A 191     -33.091  -4.198 -24.393  1.00  0.82           C  
ATOM   2915  CG  PRO A 191     -32.576  -3.036 -25.191  1.00  0.82           C  
ATOM   2916  CD  PRO A 191     -33.796  -2.426 -25.843  1.00  0.82           C  
ATOM   2917  HA  PRO A 191     -33.921  -5.541 -25.926  1.00  0.82           H  
ATOM   2918 1HB  PRO A 191     -33.454  -3.906 -23.402  1.00  0.82           H  
ATOM   2919 2HB  PRO A 191     -32.322  -4.966 -24.240  1.00  0.82           H  
ATOM   2920 1HG  PRO A 191     -32.026  -2.334 -24.549  1.00  0.82           H  
ATOM   2921 2HG  PRO A 191     -31.873  -3.407 -25.928  1.00  0.82           H  
ATOM   2922 1HD  PRO A 191     -34.264  -1.671 -25.205  1.00  0.82           H  
ATOM   2923 2HD  PRO A 191     -33.468  -2.025 -26.805  1.00  0.82           H  
ATOM   2924  N   THR A 192     -35.496  -6.615 -24.268  1.00  0.84           N  
ATOM   2925  CA  THR A 192     -36.544  -7.225 -23.453  1.00  0.84           C  
ATOM   2926  C   THR A 192     -36.606  -6.657 -22.024  1.00  0.84           C  
ATOM   2927  O   THR A 192     -37.710  -6.414 -21.526  1.00  0.84           O  
ATOM   2928  CB  THR A 192     -36.477  -8.774 -23.432  1.00  0.84           C  
ATOM   2929  OG1 THR A 192     -36.665  -9.289 -24.759  1.00  0.84           O  
ATOM   2930  CG2 THR A 192     -37.556  -9.301 -22.523  1.00  0.84           C  
ATOM   2931  H   THR A 192     -34.864  -7.207 -24.791  1.00  0.84           H  
ATOM   2932  HA  THR A 192     -37.496  -6.986 -23.925  1.00  0.84           H  
ATOM   2933  HB  THR A 192     -35.533  -9.119 -23.073  1.00  0.84           H  
ATOM   2934  HG1 THR A 192     -36.499 -10.237 -24.758  1.00  0.84           H  
ATOM   2935 1HG2 THR A 192     -37.518 -10.389 -22.511  1.00  0.84           H  
ATOM   2936 2HG2 THR A 192     -37.399  -8.920 -21.514  1.00  0.84           H  
ATOM   2937 3HG2 THR A 192     -38.531  -8.974 -22.887  1.00  0.84           H  
ATOM   2938  N   PRO A 193     -35.475  -6.474 -21.295  1.00  0.85           N  
ATOM   2939  CA  PRO A 193     -35.453  -5.897 -19.974  1.00  0.85           C  
ATOM   2940  C   PRO A 193     -36.038  -4.501 -19.924  1.00  0.85           C  
ATOM   2941  O   PRO A 193     -36.385  -4.040 -18.849  1.00  0.85           O  
ATOM   2942  CB  PRO A 193     -33.968  -5.843 -19.648  1.00  0.85           C  
ATOM   2943  CG  PRO A 193     -33.356  -6.927 -20.476  1.00  0.85           C  
ATOM   2944  CD  PRO A 193     -34.127  -6.905 -21.749  1.00  0.85           C  
ATOM   2945  HA  PRO A 193     -35.986  -6.561 -19.282  1.00  0.85           H  
ATOM   2946 1HB  PRO A 193     -33.575  -4.859 -19.901  1.00  0.85           H  
ATOM   2947 2HB  PRO A 193     -33.823  -5.977 -18.577  1.00  0.85           H  
ATOM   2948 1HG  PRO A 193     -32.281  -6.739 -20.627  1.00  0.85           H  
ATOM   2949 2HG  PRO A 193     -33.425  -7.893 -19.946  1.00  0.85           H  
ATOM   2950 1HD  PRO A 193     -33.669  -6.162 -22.386  1.00  0.85           H  
ATOM   2951 2HD  PRO A 193     -34.103  -7.885 -22.163  1.00  0.85           H  
ATOM   2952  N   PHE A 194     -36.100  -3.781 -21.054  1.00  0.86           N  
ATOM   2953  CA  PHE A 194     -36.668  -2.449 -20.984  1.00  0.86           C  
ATOM   2954  C   PHE A 194     -38.157  -2.610 -21.224  1.00  0.86           C  
ATOM   2955  O   PHE A 194     -38.982  -1.959 -20.580  1.00  0.86           O  
ATOM   2956  CB  PHE A 194     -36.124  -1.482 -22.034  1.00  0.86           C  
ATOM   2957  CG  PHE A 194     -34.643  -1.231 -21.979  1.00  0.86           C  
ATOM   2958  CD1 PHE A 194     -33.827  -1.988 -21.200  1.00  0.86           C  
ATOM   2959  CD2 PHE A 194     -34.068  -0.213 -22.698  1.00  0.86           C  
ATOM   2960  CE1 PHE A 194     -32.496  -1.778 -21.172  1.00  0.86           C  
ATOM   2961  CE2 PHE A 194     -32.691   0.009 -22.642  1.00  0.86           C  
ATOM   2962  CZ  PHE A 194     -31.918  -0.784 -21.884  1.00  0.86           C  
ATOM   2963  H   PHE A 194     -35.825  -4.148 -21.954  1.00  0.86           H  
ATOM   2964  HA  PHE A 194     -36.486  -2.023 -20.012  1.00  0.86           H  
ATOM   2965 1HB  PHE A 194     -36.359  -1.874 -23.026  1.00  0.86           H  
ATOM   2966 2HB  PHE A 194     -36.632  -0.527 -21.938  1.00  0.86           H  
ATOM   2967  HD1 PHE A 194     -34.234  -2.775 -20.621  1.00  0.86           H  
ATOM   2968  HD2 PHE A 194     -34.708   0.409 -23.303  1.00  0.86           H  
ATOM   2969  HE1 PHE A 194     -31.897  -2.414 -20.588  1.00  0.86           H  
ATOM   2970  HE2 PHE A 194     -32.218   0.796 -23.201  1.00  0.86           H  
ATOM   2971  HZ  PHE A 194     -30.837  -0.625 -21.846  1.00  0.86           H  
ATOM   2972  N   MET A 195     -38.494  -3.524 -22.151  1.00  0.87           N  
ATOM   2973  CA  MET A 195     -39.874  -3.735 -22.577  1.00  0.87           C  
ATOM   2974  C   MET A 195     -40.796  -4.128 -21.448  1.00  0.87           C  
ATOM   2975  O   MET A 195     -41.951  -3.686 -21.426  1.00  0.87           O  
ATOM   2976  CB  MET A 195     -39.968  -4.809 -23.657  1.00  0.87           C  
ATOM   2977  CG  MET A 195     -39.384  -4.416 -24.998  1.00  0.87           C  
ATOM   2978  SD  MET A 195     -39.429  -5.772 -26.171  1.00  0.87           S  
ATOM   2979  CE  MET A 195     -41.193  -5.837 -26.512  1.00  0.87           C  
ATOM   2980  H   MET A 195     -37.750  -4.044 -22.615  1.00  0.87           H  
ATOM   2981  HA  MET A 195     -40.236  -2.816 -22.993  1.00  0.87           H  
ATOM   2982 1HB  MET A 195     -39.457  -5.704 -23.321  1.00  0.87           H  
ATOM   2983 2HB  MET A 195     -41.010  -5.070 -23.812  1.00  0.87           H  
ATOM   2984 1HG  MET A 195     -39.942  -3.578 -25.418  1.00  0.87           H  
ATOM   2985 2HG  MET A 195     -38.349  -4.107 -24.872  1.00  0.87           H  
ATOM   2986 1HE  MET A 195     -41.395  -6.632 -27.225  1.00  0.87           H  
ATOM   2987 2HE  MET A 195     -41.735  -6.032 -25.589  1.00  0.87           H  
ATOM   2988 3HE  MET A 195     -41.515  -4.886 -26.932  1.00  0.87           H  
ATOM   2989  N   ASN A 196     -40.314  -4.979 -20.535  1.00  0.88           N  
ATOM   2990  CA  ASN A 196     -41.135  -5.407 -19.404  1.00  0.88           C  
ATOM   2991  C   ASN A 196     -40.700  -4.739 -18.095  1.00  0.88           C  
ATOM   2992  O   ASN A 196     -39.767  -5.193 -17.424  1.00  0.88           O  
ATOM   2993  CB  ASN A 196     -41.117  -6.910 -19.268  1.00  0.88           C  
ATOM   2994  CG  ASN A 196     -42.069  -7.422 -18.194  1.00  0.88           C  
ATOM   2995  OD1 ASN A 196     -42.401  -6.750 -17.199  1.00  0.88           O  
ATOM   2996  ND2 ASN A 196     -42.529  -8.639 -18.391  1.00  0.88           N  
ATOM   2997  H   ASN A 196     -39.360  -5.335 -20.655  1.00  0.88           H  
ATOM   2998  HA  ASN A 196     -42.164  -5.098 -19.592  1.00  0.88           H  
ATOM   2999 1HB  ASN A 196     -41.387  -7.361 -20.225  1.00  0.88           H  
ATOM   3000 2HB  ASN A 196     -40.103  -7.236 -19.030  1.00  0.88           H  
ATOM   3001 1HD2 ASN A 196     -43.160  -9.050 -17.732  1.00  0.88           H  
ATOM   3002 2HD2 ASN A 196     -42.247  -9.156 -19.201  1.00  0.88           H  
ATOM   3003  N   LYS A 197     -41.445  -3.716 -17.683  1.00  0.88           N  
ATOM   3004  CA  LYS A 197     -41.118  -2.904 -16.507  1.00  0.88           C  
ATOM   3005  C   LYS A 197     -41.105  -3.664 -15.180  1.00  0.88           C  
ATOM   3006  O   LYS A 197     -40.594  -3.159 -14.183  1.00  0.88           O  
ATOM   3007  CB  LYS A 197     -42.078  -1.719 -16.352  1.00  0.88           C  
ATOM   3008  CG  LYS A 197     -41.930  -0.603 -17.384  1.00  0.88           C  
ATOM   3009  CD  LYS A 197     -43.031   0.471 -17.219  1.00  0.88           C  
ATOM   3010  CE  LYS A 197     -42.826   1.332 -15.965  1.00  0.88           C  
ATOM   3011  NZ  LYS A 197     -43.870   2.412 -15.835  1.00  0.88           N  
ATOM   3012  H   LYS A 197     -42.234  -3.447 -18.254  1.00  0.88           H  
ATOM   3013  HA  LYS A 197     -40.127  -2.503 -16.666  1.00  0.88           H  
ATOM   3014 1HB  LYS A 197     -43.107  -2.080 -16.392  1.00  0.88           H  
ATOM   3015 2HB  LYS A 197     -41.931  -1.272 -15.369  1.00  0.88           H  
ATOM   3016 1HG  LYS A 197     -40.977  -0.123 -17.254  1.00  0.88           H  
ATOM   3017 2HG  LYS A 197     -41.957  -1.017 -18.383  1.00  0.88           H  
ATOM   3018 1HD  LYS A 197     -43.030   1.135 -18.090  1.00  0.88           H  
ATOM   3019 2HD  LYS A 197     -44.006  -0.010 -17.151  1.00  0.88           H  
ATOM   3020 1HE  LYS A 197     -42.859   0.700 -15.083  1.00  0.88           H  
ATOM   3021 2HE  LYS A 197     -41.842   1.808 -16.025  1.00  0.88           H  
ATOM   3022 1HZ  LYS A 197     -43.681   2.961 -15.013  1.00  0.88           H  
ATOM   3023 2HZ  LYS A 197     -43.838   3.038 -16.668  1.00  0.88           H  
ATOM   3024 3HZ  LYS A 197     -44.834   2.019 -15.762  1.00  0.88           H  
ATOM   3025  N   LYS A 198     -41.740  -4.834 -15.129  1.00  0.89           N  
ATOM   3026  CA  LYS A 198     -41.826  -5.572 -13.875  1.00  0.89           C  
ATOM   3027  C   LYS A 198     -40.604  -6.447 -13.608  1.00  0.89           C  
ATOM   3028  O   LYS A 198     -40.451  -6.974 -12.502  1.00  0.89           O  
ATOM   3029  CB  LYS A 198     -43.087  -6.441 -13.853  1.00  0.89           C  
ATOM   3030  CG  LYS A 198     -44.408  -5.663 -13.837  1.00  0.89           C  
ATOM   3031  CD  LYS A 198     -45.610  -6.611 -13.764  1.00  0.89           C  
ATOM   3032  CE  LYS A 198     -46.931  -5.846 -13.627  1.00  0.89           C  
ATOM   3033  NZ  LYS A 198     -47.205  -5.005 -14.824  1.00  0.89           N  
ATOM   3034  H   LYS A 198     -42.120  -5.251 -15.977  1.00  0.89           H  
ATOM   3035  HA  LYS A 198     -41.896  -4.849 -13.063  1.00  0.89           H  
ATOM   3036 1HB  LYS A 198     -43.093  -7.091 -14.726  1.00  0.89           H  
ATOM   3037 2HB  LYS A 198     -43.066  -7.081 -12.973  1.00  0.89           H  
ATOM   3038 1HG  LYS A 198     -44.426  -4.993 -12.978  1.00  0.89           H  
ATOM   3039 2HG  LYS A 198     -44.488  -5.062 -14.748  1.00  0.89           H  
ATOM   3040 1HD  LYS A 198     -45.646  -7.212 -14.675  1.00  0.89           H  
ATOM   3041 2HD  LYS A 198     -45.497  -7.279 -12.912  1.00  0.89           H  
ATOM   3042 1HE  LYS A 198     -47.744  -6.559 -13.504  1.00  0.89           H  
ATOM   3043 2HE  LYS A 198     -46.887  -5.205 -12.747  1.00  0.89           H  
ATOM   3044 1HZ  LYS A 198     -48.071  -4.510 -14.725  1.00  0.89           H  
ATOM   3045 2HZ  LYS A 198     -46.454  -4.330 -14.947  1.00  0.89           H  
ATOM   3046 3HZ  LYS A 198     -47.252  -5.581 -15.661  1.00  0.89           H  
ATOM   3047  N   SER A 199     -39.747  -6.646 -14.609  1.00  0.89           N  
ATOM   3048  CA  SER A 199     -38.584  -7.496 -14.390  1.00  0.89           C  
ATOM   3049  C   SER A 199     -37.550  -6.822 -13.512  1.00  0.89           C  
ATOM   3050  O   SER A 199     -37.235  -5.645 -13.686  1.00  0.89           O  
ATOM   3051  CB  SER A 199     -37.921  -7.917 -15.686  1.00  0.89           C  
ATOM   3052  OG  SER A 199     -36.724  -8.644 -15.413  1.00  0.89           O  
ATOM   3053  H   SER A 199     -39.881  -6.184 -15.512  1.00  0.89           H  
ATOM   3054  HA  SER A 199     -38.920  -8.400 -13.880  1.00  0.89           H  
ATOM   3055 1HB  SER A 199     -38.609  -8.540 -16.255  1.00  0.89           H  
ATOM   3056 2HB  SER A 199     -37.698  -7.035 -16.293  1.00  0.89           H  
ATOM   3057  HG  SER A 199     -36.487  -9.088 -16.239  1.00  0.89           H  
ATOM   3058  N   ARG A 200     -36.892  -7.603 -12.675  1.00  0.88           N  
ATOM   3059  CA  ARG A 200     -35.813  -7.069 -11.856  1.00  0.88           C  
ATOM   3060  C   ARG A 200     -34.722  -6.486 -12.752  1.00  0.88           C  
ATOM   3061  O   ARG A 200     -34.044  -5.525 -12.378  1.00  0.88           O  
ATOM   3062  CB  ARG A 200     -35.244  -8.159 -10.966  1.00  0.88           C  
ATOM   3063  CG  ARG A 200     -36.185  -8.587  -9.838  1.00  0.88           C  
ATOM   3064  CD  ARG A 200     -35.523  -9.455  -8.818  1.00  0.88           C  
ATOM   3065  NE  ARG A 200     -35.103 -10.719  -9.391  1.00  0.88           N  
ATOM   3066  CZ  ARG A 200     -35.897 -11.809  -9.526  1.00  0.88           C  
ATOM   3067  NH1 ARG A 200     -37.155 -11.777  -9.129  1.00  0.88           N  
ATOM   3068  NH2 ARG A 200     -35.416 -12.904 -10.068  1.00  0.88           N  
ATOM   3069  H   ARG A 200     -37.168  -8.570 -12.583  1.00  0.88           H  
ATOM   3070  HA  ARG A 200     -36.211  -6.274 -11.224  1.00  0.88           H  
ATOM   3071 1HB  ARG A 200     -35.015  -9.041 -11.564  1.00  0.88           H  
ATOM   3072 2HB  ARG A 200     -34.305  -7.822 -10.517  1.00  0.88           H  
ATOM   3073 1HG  ARG A 200     -36.565  -7.698  -9.334  1.00  0.88           H  
ATOM   3074 2HG  ARG A 200     -37.020  -9.142 -10.264  1.00  0.88           H  
ATOM   3075 1HD  ARG A 200     -34.633  -8.951  -8.433  1.00  0.88           H  
ATOM   3076 2HD  ARG A 200     -36.211  -9.658  -8.000  1.00  0.88           H  
ATOM   3077  HE  ARG A 200     -34.111 -10.793  -9.689  1.00  0.88           H  
ATOM   3078 1HH1 ARG A 200     -37.534 -10.940  -8.717  1.00  0.88           H  
ATOM   3079 2HH1 ARG A 200     -37.735 -12.599  -9.244  1.00  0.88           H  
ATOM   3080 1HH2 ARG A 200     -34.437 -12.927 -10.394  1.00  0.88           H  
ATOM   3081 2HH2 ARG A 200     -36.015 -13.737 -10.198  1.00  0.88           H  
ATOM   3082  N   ASP A 201     -34.548  -7.067 -13.941  1.00  0.86           N  
ATOM   3083  CA  ASP A 201     -33.523  -6.590 -14.851  1.00  0.86           C  
ATOM   3084  C   ASP A 201     -33.838  -5.139 -15.253  1.00  0.86           C  
ATOM   3085  O   ASP A 201     -32.926  -4.321 -15.388  1.00  0.86           O  
ATOM   3086  CB  ASP A 201     -33.444  -7.511 -16.066  1.00  0.86           C  
ATOM   3087  CG  ASP A 201     -32.827  -8.912 -15.763  1.00  0.86           C  
ATOM   3088  OD1 ASP A 201     -32.195  -9.079 -14.734  1.00  0.86           O  
ATOM   3089  OD2 ASP A 201     -33.023  -9.805 -16.554  1.00  0.86           O  
ATOM   3090  H   ASP A 201     -35.179  -7.808 -14.243  1.00  0.86           H  
ATOM   3091  HA  ASP A 201     -32.560  -6.608 -14.342  1.00  0.86           H  
ATOM   3092 1HB  ASP A 201     -34.435  -7.636 -16.496  1.00  0.86           H  
ATOM   3093 2HB  ASP A 201     -32.816  -7.042 -16.823  1.00  0.86           H  
ATOM   3094  N   TYR A 202     -35.130  -4.810 -15.417  1.00  0.84           N  
ATOM   3095  CA  TYR A 202     -35.569  -3.460 -15.773  1.00  0.84           C  
ATOM   3096  C   TYR A 202     -35.090  -2.503 -14.722  1.00  0.84           C  
ATOM   3097  O   TYR A 202     -34.502  -1.456 -15.016  1.00  0.84           O  
ATOM   3098  CB  TYR A 202     -37.085  -3.344 -15.874  1.00  0.84           C  
ATOM   3099  CG  TYR A 202     -37.554  -1.957 -16.066  1.00  0.84           C  
ATOM   3100  CD1 TYR A 202     -37.519  -1.370 -17.290  1.00  0.84           C  
ATOM   3101  CD2 TYR A 202     -38.043  -1.275 -14.989  1.00  0.84           C  
ATOM   3102  CE1 TYR A 202     -37.967  -0.098 -17.466  1.00  0.84           C  
ATOM   3103  CE2 TYR A 202     -38.491  -0.021 -15.143  1.00  0.84           C  
ATOM   3104  CZ  TYR A 202     -38.457   0.580 -16.378  1.00  0.84           C  
ATOM   3105  OH  TYR A 202     -38.917   1.840 -16.521  1.00  0.84           O  
ATOM   3106  H   TYR A 202     -35.852  -5.495 -15.227  1.00  0.84           H  
ATOM   3107  HA  TYR A 202     -35.120  -3.179 -16.728  1.00  0.84           H  
ATOM   3108 1HB  TYR A 202     -37.463  -3.958 -16.683  1.00  0.84           H  
ATOM   3109 2HB  TYR A 202     -37.544  -3.703 -14.973  1.00  0.84           H  
ATOM   3110  HD1 TYR A 202     -37.147  -1.919 -18.097  1.00  0.84           H  
ATOM   3111  HD2 TYR A 202     -38.078  -1.753 -14.008  1.00  0.84           H  
ATOM   3112  HE1 TYR A 202     -37.943   0.362 -18.447  1.00  0.84           H  
ATOM   3113  HE2 TYR A 202     -38.878   0.497 -14.286  1.00  0.84           H  
ATOM   3114  HH  TYR A 202     -39.075   2.216 -15.636  1.00  0.84           H  
ATOM   3115  N   THR A 203     -35.373  -2.874 -13.474  1.00  0.81           N  
ATOM   3116  CA  THR A 203     -35.009  -2.045 -12.342  1.00  0.81           C  
ATOM   3117  C   THR A 203     -33.517  -1.772 -12.379  1.00  0.81           C  
ATOM   3118  O   THR A 203     -33.089  -0.624 -12.209  1.00  0.81           O  
ATOM   3119  CB  THR A 203     -35.391  -2.712 -11.009  1.00  0.81           C  
ATOM   3120  OG1 THR A 203     -36.815  -2.901 -10.944  1.00  0.81           O  
ATOM   3121  CG2 THR A 203     -34.936  -1.849  -9.850  1.00  0.81           C  
ATOM   3122  H   THR A 203     -35.863  -3.763 -13.336  1.00  0.81           H  
ATOM   3123  HA  THR A 203     -35.536  -1.094 -12.422  1.00  0.81           H  
ATOM   3124  HB  THR A 203     -34.905  -3.680 -10.937  1.00  0.81           H  
ATOM   3125  HG1 THR A 203     -37.097  -3.489 -11.659  1.00  0.81           H  
ATOM   3126 1HG2 THR A 203     -35.202  -2.334  -8.913  1.00  0.81           H  
ATOM   3127 2HG2 THR A 203     -33.852  -1.721  -9.899  1.00  0.81           H  
ATOM   3128 3HG2 THR A 203     -35.420  -0.876  -9.908  1.00  0.81           H  
ATOM   3129  N   TRP A 204     -32.727  -2.815 -12.644  1.00  0.78           N  
ATOM   3130  CA  TRP A 204     -31.287  -2.645 -12.737  1.00  0.78           C  
ATOM   3131  C   TRP A 204     -30.892  -1.720 -13.879  1.00  0.78           C  
ATOM   3132  O   TRP A 204     -30.003  -0.889 -13.716  1.00  0.78           O  
ATOM   3133  CB  TRP A 204     -30.592  -3.983 -12.917  1.00  0.78           C  
ATOM   3134  CG  TRP A 204     -30.422  -4.727 -11.665  1.00  0.78           C  
ATOM   3135  CD1 TRP A 204     -31.012  -5.886 -11.310  1.00  0.78           C  
ATOM   3136  CD2 TRP A 204     -29.560  -4.368 -10.570  1.00  0.78           C  
ATOM   3137  NE1 TRP A 204     -30.568  -6.280 -10.079  1.00  0.78           N  
ATOM   3138  CE2 TRP A 204     -29.685  -5.371  -9.613  1.00  0.78           C  
ATOM   3139  CE3 TRP A 204     -28.693  -3.298 -10.332  1.00  0.78           C  
ATOM   3140  CZ2 TRP A 204     -28.980  -5.348  -8.436  1.00  0.78           C  
ATOM   3141  CZ3 TRP A 204     -27.983  -3.276  -9.140  1.00  0.78           C  
ATOM   3142  CH2 TRP A 204     -28.126  -4.279  -8.221  1.00  0.78           C  
ATOM   3143  H   TRP A 204     -33.142  -3.741 -12.759  1.00  0.78           H  
ATOM   3144  HA  TRP A 204     -30.938  -2.210 -11.805  1.00  0.78           H  
ATOM   3145 1HB  TRP A 204     -31.165  -4.602 -13.599  1.00  0.78           H  
ATOM   3146 2HB  TRP A 204     -29.612  -3.830 -13.364  1.00  0.78           H  
ATOM   3147  HD1 TRP A 204     -31.721  -6.442 -11.919  1.00  0.78           H  
ATOM   3148  HE1 TRP A 204     -30.848  -7.151  -9.597  1.00  0.78           H  
ATOM   3149  HE3 TRP A 204     -28.578  -2.507 -11.071  1.00  0.78           H  
ATOM   3150  HZ2 TRP A 204     -29.081  -6.134  -7.697  1.00  0.78           H  
ATOM   3151  HZ3 TRP A 204     -27.308  -2.451  -8.956  1.00  0.78           H  
ATOM   3152  HH2 TRP A 204     -27.561  -4.238  -7.309  1.00  0.78           H  
ATOM   3153  N   PHE A 205     -31.550  -1.807 -15.024  1.00  0.75           N  
ATOM   3154  CA  PHE A 205     -31.176  -0.903 -16.099  1.00  0.75           C  
ATOM   3155  C   PHE A 205     -31.496   0.547 -15.777  1.00  0.75           C  
ATOM   3156  O   PHE A 205     -30.677   1.428 -16.057  1.00  0.75           O  
ATOM   3157  CB  PHE A 205     -31.820  -1.301 -17.407  1.00  0.75           C  
ATOM   3158  CG  PHE A 205     -31.096  -2.360 -18.102  1.00  0.75           C  
ATOM   3159  CD1 PHE A 205     -31.538  -3.654 -18.129  1.00  0.75           C  
ATOM   3160  CD2 PHE A 205     -29.947  -2.031 -18.786  1.00  0.75           C  
ATOM   3161  CE1 PHE A 205     -30.849  -4.602 -18.830  1.00  0.75           C  
ATOM   3162  CE2 PHE A 205     -29.257  -2.975 -19.498  1.00  0.75           C  
ATOM   3163  CZ  PHE A 205     -29.716  -4.260 -19.523  1.00  0.75           C  
ATOM   3164  H   PHE A 205     -32.276  -2.515 -15.151  1.00  0.75           H  
ATOM   3165  HA  PHE A 205     -30.099  -0.981 -16.238  1.00  0.75           H  
ATOM   3166 1HB  PHE A 205     -32.844  -1.638 -17.227  1.00  0.75           H  
ATOM   3167 2HB  PHE A 205     -31.860  -0.445 -18.064  1.00  0.75           H  
ATOM   3168  HD1 PHE A 205     -32.443  -3.918 -17.606  1.00  0.75           H  
ATOM   3169  HD2 PHE A 205     -29.612  -1.002 -18.763  1.00  0.75           H  
ATOM   3170  HE1 PHE A 205     -31.201  -5.633 -18.845  1.00  0.75           H  
ATOM   3171  HE2 PHE A 205     -28.353  -2.707 -20.048  1.00  0.75           H  
ATOM   3172  HZ  PHE A 205     -29.179  -5.022 -20.090  1.00  0.75           H  
ATOM   3173  N   VAL A 206     -32.635   0.804 -15.129  1.00  0.72           N  
ATOM   3174  CA  VAL A 206     -32.966   2.175 -14.752  1.00  0.72           C  
ATOM   3175  C   VAL A 206     -31.913   2.668 -13.759  1.00  0.72           C  
ATOM   3176  O   VAL A 206     -31.388   3.778 -13.890  1.00  0.72           O  
ATOM   3177  CB  VAL A 206     -34.376   2.271 -14.136  1.00  0.72           C  
ATOM   3178  CG1 VAL A 206     -34.586   3.658 -13.573  1.00  0.72           C  
ATOM   3179  CG2 VAL A 206     -35.424   2.001 -15.190  1.00  0.72           C  
ATOM   3180  H   VAL A 206     -33.277   0.036 -14.920  1.00  0.72           H  
ATOM   3181  HA  VAL A 206     -32.935   2.804 -15.642  1.00  0.72           H  
ATOM   3182  HB  VAL A 206     -34.467   1.540 -13.326  1.00  0.72           H  
ATOM   3183 1HG1 VAL A 206     -35.581   3.729 -13.134  1.00  0.72           H  
ATOM   3184 2HG1 VAL A 206     -33.832   3.851 -12.810  1.00  0.72           H  
ATOM   3185 3HG1 VAL A 206     -34.486   4.373 -14.367  1.00  0.72           H  
ATOM   3186 1HG2 VAL A 206     -36.411   2.074 -14.740  1.00  0.72           H  
ATOM   3187 2HG2 VAL A 206     -35.330   2.738 -15.965  1.00  0.72           H  
ATOM   3188 3HG2 VAL A 206     -35.286   1.001 -15.606  1.00  0.72           H  
ATOM   3189  N   TYR A 207     -31.577   1.813 -12.789  1.00  0.70           N  
ATOM   3190  CA  TYR A 207     -30.554   2.096 -11.790  1.00  0.70           C  
ATOM   3191  C   TYR A 207     -29.232   2.450 -12.458  1.00  0.70           C  
ATOM   3192  O   TYR A 207     -28.622   3.474 -12.130  1.00  0.70           O  
ATOM   3193  CB  TYR A 207     -30.383   0.872 -10.888  1.00  0.70           C  
ATOM   3194  CG  TYR A 207     -29.287   0.928  -9.870  1.00  0.70           C  
ATOM   3195  CD1 TYR A 207     -29.481   1.570  -8.663  1.00  0.70           C  
ATOM   3196  CD2 TYR A 207     -28.077   0.307 -10.145  1.00  0.70           C  
ATOM   3197  CE1 TYR A 207     -28.475   1.579  -7.723  1.00  0.70           C  
ATOM   3198  CE2 TYR A 207     -27.071   0.317  -9.210  1.00  0.70           C  
ATOM   3199  CZ  TYR A 207     -27.272   0.944  -7.997  1.00  0.70           C  
ATOM   3200  OH  TYR A 207     -26.275   0.942  -7.048  1.00  0.70           O  
ATOM   3201  H   TYR A 207     -32.058   0.915 -12.733  1.00  0.70           H  
ATOM   3202  HA  TYR A 207     -30.874   2.946 -11.193  1.00  0.70           H  
ATOM   3203 1HB  TYR A 207     -31.320   0.682 -10.366  1.00  0.70           H  
ATOM   3204 2HB  TYR A 207     -30.196   0.016 -11.497  1.00  0.70           H  
ATOM   3205  HD1 TYR A 207     -30.433   2.058  -8.452  1.00  0.70           H  
ATOM   3206  HD2 TYR A 207     -27.929  -0.197 -11.104  1.00  0.70           H  
ATOM   3207  HE1 TYR A 207     -28.629   2.077  -6.766  1.00  0.70           H  
ATOM   3208  HE2 TYR A 207     -26.122  -0.178  -9.426  1.00  0.70           H  
ATOM   3209  HH  TYR A 207     -25.549   0.389  -7.356  1.00  0.70           H  
ATOM   3210  N   HIS A 208     -28.791   1.624 -13.410  1.00  0.69           N  
ATOM   3211  CA  HIS A 208     -27.523   1.863 -14.077  1.00  0.69           C  
ATOM   3212  C   HIS A 208     -27.568   3.170 -14.862  1.00  0.69           C  
ATOM   3213  O   HIS A 208     -26.616   3.950 -14.798  1.00  0.69           O  
ATOM   3214  CB  HIS A 208     -27.146   0.679 -14.989  1.00  0.69           C  
ATOM   3215  CG  HIS A 208     -26.749  -0.577 -14.205  1.00  0.69           C  
ATOM   3216  ND1 HIS A 208     -25.725  -0.570 -13.285  1.00  0.69           N  
ATOM   3217  CD2 HIS A 208     -27.226  -1.859 -14.225  1.00  0.69           C  
ATOM   3218  CE1 HIS A 208     -25.594  -1.788 -12.755  1.00  0.69           C  
ATOM   3219  NE2 HIS A 208     -26.490  -2.587 -13.301  1.00  0.69           N  
ATOM   3220  H   HIS A 208     -29.335   0.799 -13.649  1.00  0.69           H  
ATOM   3221  HA  HIS A 208     -26.738   1.957 -13.330  1.00  0.69           H  
ATOM   3222 1HB  HIS A 208     -27.994   0.431 -15.631  1.00  0.69           H  
ATOM   3223 2HB  HIS A 208     -26.314   0.961 -15.636  1.00  0.69           H  
ATOM   3224  HD2 HIS A 208     -28.038  -2.239 -14.846  1.00  0.69           H  
ATOM   3225  HE1 HIS A 208     -24.864  -2.078 -11.999  1.00  0.69           H  
ATOM   3226  HE2 HIS A 208     -26.606  -3.593 -13.066  1.00  0.69           H  
ATOM   3227  N   GLY A 209     -28.691   3.450 -15.537  1.00  0.68           N  
ATOM   3228  CA  GLY A 209     -28.832   4.691 -16.287  1.00  0.68           C  
ATOM   3229  C   GLY A 209     -28.684   5.897 -15.366  1.00  0.68           C  
ATOM   3230  O   GLY A 209     -28.031   6.883 -15.711  1.00  0.68           O  
ATOM   3231  H   GLY A 209     -29.454   2.774 -15.558  1.00  0.68           H  
ATOM   3232 1HA  GLY A 209     -28.087   4.733 -17.074  1.00  0.68           H  
ATOM   3233 2HA  GLY A 209     -29.813   4.713 -16.766  1.00  0.68           H  
ATOM   3234  N   LYS A 210     -29.249   5.807 -14.157  1.00  0.67           N  
ATOM   3235  CA  LYS A 210     -29.114   6.897 -13.202  1.00  0.67           C  
ATOM   3236  C   LYS A 210     -27.680   6.987 -12.672  1.00  0.67           C  
ATOM   3237  O   LYS A 210     -27.103   8.069 -12.601  1.00  0.67           O  
ATOM   3238  CB  LYS A 210     -30.096   6.734 -12.034  1.00  0.67           C  
ATOM   3239  CG  LYS A 210     -31.578   6.953 -12.384  1.00  0.67           C  
ATOM   3240  CD  LYS A 210     -32.478   6.793 -11.149  1.00  0.67           C  
ATOM   3241  CE  LYS A 210     -33.952   7.037 -11.483  1.00  0.67           C  
ATOM   3242  NZ  LYS A 210     -34.836   6.900 -10.287  1.00  0.67           N  
ATOM   3243  H   LYS A 210     -29.802   4.981 -13.918  1.00  0.67           H  
ATOM   3244  HA  LYS A 210     -29.339   7.832 -13.715  1.00  0.67           H  
ATOM   3245 1HB  LYS A 210     -30.005   5.719 -11.638  1.00  0.67           H  
ATOM   3246 2HB  LYS A 210     -29.828   7.421 -11.234  1.00  0.67           H  
ATOM   3247 1HG  LYS A 210     -31.716   7.942 -12.819  1.00  0.67           H  
ATOM   3248 2HG  LYS A 210     -31.870   6.208 -13.114  1.00  0.67           H  
ATOM   3249 1HD  LYS A 210     -32.370   5.779 -10.760  1.00  0.67           H  
ATOM   3250 2HD  LYS A 210     -32.167   7.496 -10.377  1.00  0.67           H  
ATOM   3251 1HE  LYS A 210     -34.063   8.040 -11.890  1.00  0.67           H  
ATOM   3252 2HE  LYS A 210     -34.270   6.315 -12.230  1.00  0.67           H  
ATOM   3253 1HZ  LYS A 210     -35.800   7.070 -10.562  1.00  0.67           H  
ATOM   3254 2HZ  LYS A 210     -34.753   5.967  -9.907  1.00  0.67           H  
ATOM   3255 3HZ  LYS A 210     -34.562   7.574  -9.585  1.00  0.67           H  
ATOM   3256  N   ARG A 211     -27.058   5.843 -12.367  1.00  0.66           N  
ATOM   3257  CA  ARG A 211     -25.680   5.835 -11.865  1.00  0.66           C  
ATOM   3258  C   ARG A 211     -24.676   6.367 -12.868  1.00  0.66           C  
ATOM   3259  O   ARG A 211     -23.675   6.964 -12.489  1.00  0.66           O  
ATOM   3260  CB  ARG A 211     -25.218   4.464 -11.455  1.00  0.66           C  
ATOM   3261  CG  ARG A 211     -25.799   3.866 -10.202  1.00  0.66           C  
ATOM   3262  CD  ARG A 211     -25.285   4.580  -8.982  1.00  0.66           C  
ATOM   3263  NE  ARG A 211     -25.594   3.846  -7.776  1.00  0.66           N  
ATOM   3264  CZ  ARG A 211     -25.337   4.237  -6.506  1.00  0.66           C  
ATOM   3265  NH1 ARG A 211     -24.785   5.400  -6.226  1.00  0.66           N  
ATOM   3266  NH2 ARG A 211     -25.642   3.406  -5.534  1.00  0.66           N  
ATOM   3267  H   ARG A 211     -27.564   4.962 -12.453  1.00  0.66           H  
ATOM   3268  HA  ARG A 211     -25.644   6.473 -10.980  1.00  0.66           H  
ATOM   3269 1HB  ARG A 211     -25.417   3.766 -12.268  1.00  0.66           H  
ATOM   3270 2HB  ARG A 211     -24.153   4.501 -11.317  1.00  0.66           H  
ATOM   3271 1HG  ARG A 211     -26.886   3.945 -10.225  1.00  0.66           H  
ATOM   3272 2HG  ARG A 211     -25.512   2.814 -10.142  1.00  0.66           H  
ATOM   3273 1HD  ARG A 211     -24.201   4.697  -9.046  1.00  0.66           H  
ATOM   3274 2HD  ARG A 211     -25.750   5.565  -8.912  1.00  0.66           H  
ATOM   3275  HE  ARG A 211     -26.013   2.934  -7.895  1.00  0.66           H  
ATOM   3276 1HH1 ARG A 211     -24.538   6.071  -6.967  1.00  0.66           H  
ATOM   3277 2HH1 ARG A 211     -24.588   5.645  -5.267  1.00  0.66           H  
ATOM   3278 1HH2 ARG A 211     -26.035   2.507  -5.783  1.00  0.66           H  
ATOM   3279 2HH2 ARG A 211     -25.449   3.649  -4.571  1.00  0.66           H  
ATOM   3280  N   PHE A 212     -24.956   6.224 -14.155  1.00  0.66           N  
ATOM   3281  CA  PHE A 212     -24.045   6.727 -15.172  1.00  0.66           C  
ATOM   3282  C   PHE A 212     -23.844   8.224 -14.983  1.00  0.66           C  
ATOM   3283  O   PHE A 212     -22.770   8.752 -15.245  1.00  0.66           O  
ATOM   3284  CB  PHE A 212     -24.599   6.520 -16.576  1.00  0.66           C  
ATOM   3285  CG  PHE A 212     -24.643   5.122 -17.036  1.00  0.66           C  
ATOM   3286  CD1 PHE A 212     -23.886   4.150 -16.432  1.00  0.66           C  
ATOM   3287  CD2 PHE A 212     -25.461   4.764 -18.089  1.00  0.66           C  
ATOM   3288  CE1 PHE A 212     -23.957   2.853 -16.867  1.00  0.66           C  
ATOM   3289  CE2 PHE A 212     -25.522   3.479 -18.506  1.00  0.66           C  
ATOM   3290  CZ  PHE A 212     -24.767   2.522 -17.883  1.00  0.66           C  
ATOM   3291  H   PHE A 212     -25.786   5.699 -14.433  1.00  0.66           H  
ATOM   3292  HA  PHE A 212     -23.084   6.222 -15.072  1.00  0.66           H  
ATOM   3293 1HB  PHE A 212     -25.612   6.905 -16.595  1.00  0.66           H  
ATOM   3294 2HB  PHE A 212     -24.009   7.095 -17.286  1.00  0.66           H  
ATOM   3295  HD1 PHE A 212     -23.235   4.415 -15.603  1.00  0.66           H  
ATOM   3296  HD2 PHE A 212     -26.063   5.517 -18.581  1.00  0.66           H  
ATOM   3297  HE1 PHE A 212     -23.361   2.083 -16.398  1.00  0.66           H  
ATOM   3298  HE2 PHE A 212     -26.156   3.217 -19.333  1.00  0.66           H  
ATOM   3299  HZ  PHE A 212     -24.804   1.501 -18.201  1.00  0.66           H  
ATOM   3300  N   LEU A 213     -24.866   8.920 -14.490  1.00  0.65           N  
ATOM   3301  CA  LEU A 213     -24.827  10.362 -14.341  1.00  0.65           C  
ATOM   3302  C   LEU A 213     -23.930  10.789 -13.170  1.00  0.65           C  
ATOM   3303  O   LEU A 213     -23.609  11.969 -13.023  1.00  0.65           O  
ATOM   3304  CB  LEU A 213     -26.255  10.858 -14.129  1.00  0.65           C  
ATOM   3305  CG  LEU A 213     -27.208  10.611 -15.307  1.00  0.65           C  
ATOM   3306  CD1 LEU A 213     -28.611  10.980 -14.899  1.00  0.65           C  
ATOM   3307  CD2 LEU A 213     -26.752  11.431 -16.501  1.00  0.65           C  
ATOM   3308  H   LEU A 213     -25.714   8.438 -14.188  1.00  0.65           H  
ATOM   3309  HA  LEU A 213     -24.433  10.794 -15.257  1.00  0.65           H  
ATOM   3310 1HB  LEU A 213     -26.667  10.381 -13.248  1.00  0.65           H  
ATOM   3311 2HB  LEU A 213     -26.225  11.917 -13.951  1.00  0.65           H  
ATOM   3312  HG  LEU A 213     -27.202   9.545 -15.568  1.00  0.65           H  
ATOM   3313 1HD1 LEU A 213     -29.291  10.794 -15.730  1.00  0.65           H  
ATOM   3314 2HD1 LEU A 213     -28.904  10.370 -14.044  1.00  0.65           H  
ATOM   3315 3HD1 LEU A 213     -28.642  12.021 -14.628  1.00  0.65           H  
ATOM   3316 1HD2 LEU A 213     -27.420  11.254 -17.325  1.00  0.65           H  
ATOM   3317 2HD2 LEU A 213     -26.762  12.495 -16.250  1.00  0.65           H  
ATOM   3318 3HD2 LEU A 213     -25.751  11.130 -16.779  1.00  0.65           H  
ATOM   3319  N   GLU A 214     -23.531   9.824 -12.331  1.00  0.64           N  
ATOM   3320  CA  GLU A 214     -22.653  10.070 -11.197  1.00  0.64           C  
ATOM   3321  C   GLU A 214     -21.195   9.864 -11.608  1.00  0.64           C  
ATOM   3322  O   GLU A 214     -20.266  10.080 -10.821  1.00  0.64           O  
ATOM   3323  CB  GLU A 214     -23.021   9.149 -10.030  1.00  0.64           C  
ATOM   3324  CG  GLU A 214     -24.427   9.416  -9.478  1.00  0.64           C  
ATOM   3325  CD  GLU A 214     -24.831   8.513  -8.343  1.00  0.64           C  
ATOM   3326  OE1 GLU A 214     -24.076   7.629  -8.009  1.00  0.64           O  
ATOM   3327  OE2 GLU A 214     -25.891   8.717  -7.798  1.00  0.64           O  
ATOM   3328  H   GLU A 214     -23.809   8.861 -12.496  1.00  0.64           H  
ATOM   3329  HA  GLU A 214     -22.774  11.105 -10.879  1.00  0.64           H  
ATOM   3330 1HB  GLU A 214     -22.971   8.110 -10.350  1.00  0.64           H  
ATOM   3331 2HB  GLU A 214     -22.304   9.276  -9.219  1.00  0.64           H  
ATOM   3332 1HG  GLU A 214     -24.486  10.451  -9.148  1.00  0.64           H  
ATOM   3333 2HG  GLU A 214     -25.139   9.286 -10.300  1.00  0.64           H  
ATOM   3334  N   ALA A 215     -20.990   9.419 -12.845  1.00  0.63           N  
ATOM   3335  CA  ALA A 215     -19.657   9.195 -13.358  1.00  0.63           C  
ATOM   3336  C   ALA A 215     -19.063  10.544 -13.710  1.00  0.63           C  
ATOM   3337  O   ALA A 215     -19.791  11.523 -13.878  1.00  0.63           O  
ATOM   3338  CB  ALA A 215     -19.681   8.265 -14.550  1.00  0.63           C  
ATOM   3339  H   ALA A 215     -21.772   9.250 -13.477  1.00  0.63           H  
ATOM   3340  HA  ALA A 215     -19.051   8.744 -12.573  1.00  0.63           H  
ATOM   3341 1HB  ALA A 215     -18.662   8.101 -14.914  1.00  0.63           H  
ATOM   3342 2HB  ALA A 215     -20.118   7.321 -14.239  1.00  0.63           H  
ATOM   3343 3HB  ALA A 215     -20.278   8.700 -15.347  1.00  0.63           H  
ATOM   3344  N   LYS A 216     -17.740  10.609 -13.781  1.00  0.63           N  
ATOM   3345  CA  LYS A 216     -17.045  11.830 -14.153  1.00  0.63           C  
ATOM   3346  C   LYS A 216     -17.088  11.981 -15.670  1.00  0.63           C  
ATOM   3347  O   LYS A 216     -17.093  13.096 -16.202  1.00  0.63           O  
ATOM   3348  CB  LYS A 216     -15.616  11.796 -13.624  1.00  0.63           C  
ATOM   3349  CG  LYS A 216     -15.482  12.173 -12.111  1.00  0.63           C  
ATOM   3350  CD  LYS A 216     -16.337  11.239 -11.183  1.00  0.63           C  
ATOM   3351  CE  LYS A 216     -16.155  11.581  -9.674  1.00  0.63           C  
ATOM   3352  NZ  LYS A 216     -17.050  10.739  -8.771  1.00  0.63           N  
ATOM   3353  H   LYS A 216     -17.187   9.773 -13.625  1.00  0.63           H  
ATOM   3354  HA  LYS A 216     -17.565  12.680 -13.711  1.00  0.63           H  
ATOM   3355 1HB  LYS A 216     -15.191  10.810 -13.779  1.00  0.63           H  
ATOM   3356 2HB  LYS A 216     -15.010  12.498 -14.194  1.00  0.63           H  
ATOM   3357 1HG  LYS A 216     -14.437  12.109 -11.813  1.00  0.63           H  
ATOM   3358 2HG  LYS A 216     -15.815  13.199 -11.972  1.00  0.63           H  
ATOM   3359 1HD  LYS A 216     -17.394  11.361 -11.425  1.00  0.63           H  
ATOM   3360 2HD  LYS A 216     -16.073  10.199 -11.343  1.00  0.63           H  
ATOM   3361 1HE  LYS A 216     -15.115  11.409  -9.394  1.00  0.63           H  
ATOM   3362 2HE  LYS A 216     -16.394  12.633  -9.519  1.00  0.63           H  
ATOM   3363 1HZ  LYS A 216     -16.911  10.964  -7.780  1.00  0.63           H  
ATOM   3364 2HZ  LYS A 216     -18.024  10.883  -8.992  1.00  0.63           H  
ATOM   3365 3HZ  LYS A 216     -16.845   9.752  -8.856  1.00  0.63           H  
ATOM   3366  N   GLY A 217     -17.175  10.842 -16.357  1.00  0.63           N  
ATOM   3367  CA  GLY A 217     -17.249  10.841 -17.815  1.00  0.63           C  
ATOM   3368  C   GLY A 217     -17.629   9.486 -18.409  1.00  0.63           C  
ATOM   3369  O   GLY A 217     -17.831   8.494 -17.705  1.00  0.63           O  
ATOM   3370  H   GLY A 217     -17.125   9.970 -15.834  1.00  0.63           H  
ATOM   3371 1HA  GLY A 217     -17.956  11.596 -18.152  1.00  0.63           H  
ATOM   3372 2HA  GLY A 217     -16.284  11.144 -18.216  1.00  0.63           H  
ATOM   3373  N   ILE A 218     -17.817   9.496 -19.708  1.00  0.63           N  
ATOM   3374  CA  ILE A 218     -18.202   8.346 -20.506  1.00  0.63           C  
ATOM   3375  C   ILE A 218     -17.316   8.107 -21.731  1.00  0.63           C  
ATOM   3376  O   ILE A 218     -17.014   9.033 -22.485  1.00  0.63           O  
ATOM   3377  CB  ILE A 218     -19.666   8.477 -20.936  1.00  0.63           C  
ATOM   3378  CG1 ILE A 218     -20.645   8.416 -19.731  1.00  0.63           C  
ATOM   3379  CG2 ILE A 218     -19.944   7.529 -21.970  1.00  0.63           C  
ATOM   3380  CD1 ILE A 218     -22.088   8.761 -20.099  1.00  0.63           C  
ATOM   3381  H   ILE A 218     -17.686  10.381 -20.192  1.00  0.63           H  
ATOM   3382  HA  ILE A 218     -18.127   7.461 -19.876  1.00  0.63           H  
ATOM   3383  HB  ILE A 218     -19.791   9.465 -21.313  1.00  0.63           H  
ATOM   3384 1HG1 ILE A 218     -20.619   7.419 -19.306  1.00  0.63           H  
ATOM   3385 2HG1 ILE A 218     -20.324   9.110 -18.974  1.00  0.63           H  
ATOM   3386 1HG2 ILE A 218     -20.941   7.641 -22.311  1.00  0.63           H  
ATOM   3387 2HG2 ILE A 218     -19.264   7.713 -22.768  1.00  0.63           H  
ATOM   3388 3HG2 ILE A 218     -19.787   6.566 -21.588  1.00  0.63           H  
ATOM   3389 1HD1 ILE A 218     -22.715   8.701 -19.208  1.00  0.63           H  
ATOM   3390 2HD1 ILE A 218     -22.128   9.778 -20.504  1.00  0.63           H  
ATOM   3391 3HD1 ILE A 218     -22.449   8.060 -20.842  1.00  0.63           H  
ATOM   3392  N   ILE A 219     -16.914   6.860 -21.923  1.00  0.65           N  
ATOM   3393  CA  ILE A 219     -16.121   6.462 -23.075  1.00  0.65           C  
ATOM   3394  C   ILE A 219     -17.003   5.596 -23.975  1.00  0.65           C  
ATOM   3395  O   ILE A 219     -17.523   4.570 -23.527  1.00  0.65           O  
ATOM   3396  CB  ILE A 219     -14.881   5.684 -22.618  1.00  0.65           C  
ATOM   3397  CG1 ILE A 219     -14.034   6.568 -21.684  1.00  0.65           C  
ATOM   3398  CG2 ILE A 219     -14.087   5.242 -23.807  1.00  0.65           C  
ATOM   3399  CD1 ILE A 219     -12.897   5.840 -20.986  1.00  0.65           C  
ATOM   3400  H   ILE A 219     -17.207   6.151 -21.255  1.00  0.65           H  
ATOM   3401  HA  ILE A 219     -15.808   7.346 -23.630  1.00  0.65           H  
ATOM   3402  HB  ILE A 219     -15.193   4.830 -22.044  1.00  0.65           H  
ATOM   3403 1HG1 ILE A 219     -13.634   7.380 -22.260  1.00  0.65           H  
ATOM   3404 2HG1 ILE A 219     -14.681   6.985 -20.920  1.00  0.65           H  
ATOM   3405 1HG2 ILE A 219     -13.205   4.693 -23.490  1.00  0.65           H  
ATOM   3406 2HG2 ILE A 219     -14.700   4.608 -24.453  1.00  0.65           H  
ATOM   3407 3HG2 ILE A 219     -13.794   6.125 -24.341  1.00  0.65           H  
ATOM   3408 1HD1 ILE A 219     -12.356   6.540 -20.345  1.00  0.65           H  
ATOM   3409 2HD1 ILE A 219     -13.305   5.036 -20.382  1.00  0.65           H  
ATOM   3410 3HD1 ILE A 219     -12.214   5.428 -21.728  1.00  0.65           H  
ATOM   3411  N   VAL A 220     -17.206   6.015 -25.224  1.00  0.68           N  
ATOM   3412  CA  VAL A 220     -18.116   5.254 -26.094  1.00  0.68           C  
ATOM   3413  C   VAL A 220     -17.392   4.722 -27.302  1.00  0.68           C  
ATOM   3414  O   VAL A 220     -16.840   5.484 -28.093  1.00  0.68           O  
ATOM   3415  CB  VAL A 220     -19.305   6.118 -26.577  1.00  0.68           C  
ATOM   3416  CG1 VAL A 220     -20.220   5.316 -27.487  1.00  0.68           C  
ATOM   3417  CG2 VAL A 220     -20.051   6.601 -25.420  1.00  0.68           C  
ATOM   3418  H   VAL A 220     -16.712   6.851 -25.552  1.00  0.68           H  
ATOM   3419  HA  VAL A 220     -18.511   4.406 -25.537  1.00  0.68           H  
ATOM   3420  HB  VAL A 220     -18.926   6.964 -27.150  1.00  0.68           H  
ATOM   3421 1HG1 VAL A 220     -21.040   5.940 -27.822  1.00  0.68           H  
ATOM   3422 2HG1 VAL A 220     -19.667   4.963 -28.339  1.00  0.68           H  
ATOM   3423 3HG1 VAL A 220     -20.619   4.459 -26.942  1.00  0.68           H  
ATOM   3424 1HG2 VAL A 220     -20.879   7.224 -25.750  1.00  0.68           H  
ATOM   3425 2HG2 VAL A 220     -20.426   5.753 -24.850  1.00  0.68           H  
ATOM   3426 3HG2 VAL A 220     -19.384   7.172 -24.827  1.00  0.68           H  
ATOM   3427  N   ASN A 221     -17.461   3.425 -27.530  1.00  0.73           N  
ATOM   3428  CA  ASN A 221     -16.713   2.863 -28.651  1.00  0.73           C  
ATOM   3429  C   ASN A 221     -17.450   2.967 -30.009  1.00  0.73           C  
ATOM   3430  O   ASN A 221     -17.675   1.981 -30.715  1.00  0.73           O  
ATOM   3431  CB  ASN A 221     -16.389   1.462 -28.274  1.00  0.73           C  
ATOM   3432  CG  ASN A 221     -15.559   1.390 -27.048  1.00  0.73           C  
ATOM   3433  OD1 ASN A 221     -14.395   1.723 -26.992  1.00  0.73           O  
ATOM   3434  ND2 ASN A 221     -16.181   0.944 -26.018  1.00  0.73           N  
ATOM   3435  H   ASN A 221     -17.964   2.801 -26.887  1.00  0.73           H  
ATOM   3436  HA  ASN A 221     -15.789   3.419 -28.760  1.00  0.73           H  
ATOM   3437 1HB  ASN A 221     -17.305   1.007 -27.993  1.00  0.73           H  
ATOM   3438 2HB  ASN A 221     -15.932   0.917 -29.102  1.00  0.73           H  
ATOM   3439 1HD2 ASN A 221     -15.710   0.859 -25.142  1.00  0.73           H  
ATOM   3440 2HD2 ASN A 221     -17.155   0.695 -26.093  1.00  0.73           H  
ATOM   3441  N   THR A 222     -17.796   4.204 -30.352  1.00  0.79           N  
ATOM   3442  CA  THR A 222     -18.496   4.611 -31.567  1.00  0.79           C  
ATOM   3443  C   THR A 222     -17.883   5.881 -32.135  1.00  0.79           C  
ATOM   3444  O   THR A 222     -17.469   6.760 -31.392  1.00  0.79           O  
ATOM   3445  CB  THR A 222     -19.995   4.815 -31.286  1.00  0.79           C  
ATOM   3446  OG1 THR A 222     -20.540   3.582 -30.808  1.00  0.79           O  
ATOM   3447  CG2 THR A 222     -20.758   5.258 -32.509  1.00  0.79           C  
ATOM   3448  H   THR A 222     -17.527   4.918 -29.690  1.00  0.79           H  
ATOM   3449  HA  THR A 222     -18.386   3.822 -32.312  1.00  0.79           H  
ATOM   3450  HB  THR A 222     -20.116   5.578 -30.525  1.00  0.79           H  
ATOM   3451  HG1 THR A 222     -20.275   2.866 -31.397  1.00  0.79           H  
ATOM   3452 1HG2 THR A 222     -21.792   5.377 -32.228  1.00  0.79           H  
ATOM   3453 2HG2 THR A 222     -20.382   6.205 -32.873  1.00  0.79           H  
ATOM   3454 3HG2 THR A 222     -20.676   4.510 -33.293  1.00  0.79           H  
ATOM   3455  N   PHE A 223     -17.770   5.965 -33.446  1.00  0.84           N  
ATOM   3456  CA  PHE A 223     -17.267   7.166 -34.107  1.00  0.84           C  
ATOM   3457  C   PHE A 223     -18.387   8.140 -34.425  1.00  0.84           C  
ATOM   3458  O   PHE A 223     -19.497   7.737 -34.794  1.00  0.84           O  
ATOM   3459  CB  PHE A 223     -16.386   6.823 -35.299  1.00  0.84           C  
ATOM   3460  CG  PHE A 223     -15.963   7.959 -36.157  1.00  0.84           C  
ATOM   3461  CD1 PHE A 223     -15.222   9.024 -35.650  1.00  0.84           C  
ATOM   3462  CD2 PHE A 223     -16.206   7.934 -37.517  1.00  0.84           C  
ATOM   3463  CE1 PHE A 223     -14.780  10.028 -36.501  1.00  0.84           C  
ATOM   3464  CE2 PHE A 223     -15.728   8.947 -38.316  1.00  0.84           C  
ATOM   3465  CZ  PHE A 223     -15.037   9.977 -37.807  1.00  0.84           C  
ATOM   3466  H   PHE A 223     -18.089   5.190 -34.007  1.00  0.84           H  
ATOM   3467  HA  PHE A 223     -16.607   7.677 -33.405  1.00  0.84           H  
ATOM   3468 1HB  PHE A 223     -15.473   6.380 -34.939  1.00  0.84           H  
ATOM   3469 2HB  PHE A 223     -16.855   6.088 -35.915  1.00  0.84           H  
ATOM   3470  HD1 PHE A 223     -14.984   9.060 -34.585  1.00  0.84           H  
ATOM   3471  HD2 PHE A 223     -16.755   7.101 -37.961  1.00  0.84           H  
ATOM   3472  HE1 PHE A 223     -14.220  10.843 -36.150  1.00  0.84           H  
ATOM   3473  HE2 PHE A 223     -15.891   8.940 -39.376  1.00  0.84           H  
ATOM   3474  HZ  PHE A 223     -14.678  10.768 -38.470  1.00  0.84           H  
ATOM   3475  N   ILE A 224     -18.097   9.421 -34.232  1.00  0.89           N  
ATOM   3476  CA  ILE A 224     -19.052  10.490 -34.448  1.00  0.89           C  
ATOM   3477  C   ILE A 224     -19.685  10.511 -35.838  1.00  0.89           C  
ATOM   3478  O   ILE A 224     -20.796  10.997 -35.972  1.00  0.89           O  
ATOM   3479  CB  ILE A 224     -18.416  11.858 -34.130  1.00  0.89           C  
ATOM   3480  CG1 ILE A 224     -19.508  12.904 -34.050  1.00  0.89           C  
ATOM   3481  CG2 ILE A 224     -17.380  12.239 -35.160  1.00  0.89           C  
ATOM   3482  CD1 ILE A 224     -20.442  12.667 -32.916  1.00  0.89           C  
ATOM   3483  H   ILE A 224     -17.168   9.662 -33.921  1.00  0.89           H  
ATOM   3484  HA  ILE A 224     -19.857  10.357 -33.744  1.00  0.89           H  
ATOM   3485  HB  ILE A 224     -17.938  11.805 -33.151  1.00  0.89           H  
ATOM   3486 1HG1 ILE A 224     -19.060  13.890 -33.942  1.00  0.89           H  
ATOM   3487 2HG1 ILE A 224     -20.082  12.883 -34.977  1.00  0.89           H  
ATOM   3488 1HG2 ILE A 224     -16.940  13.200 -34.899  1.00  0.89           H  
ATOM   3489 2HG2 ILE A 224     -16.620  11.496 -35.171  1.00  0.89           H  
ATOM   3490 3HG2 ILE A 224     -17.837  12.313 -36.140  1.00  0.89           H  
ATOM   3491 1HD1 ILE A 224     -21.222  13.429 -32.913  1.00  0.89           H  
ATOM   3492 2HD1 ILE A 224     -20.885  11.695 -33.046  1.00  0.89           H  
ATOM   3493 3HD1 ILE A 224     -19.895  12.695 -31.974  1.00  0.89           H  
ATOM   3494  N   GLU A 225     -19.025   9.987 -36.872  1.00  0.91           N  
ATOM   3495  CA  GLU A 225     -19.675   9.994 -38.181  1.00  0.91           C  
ATOM   3496  C   GLU A 225     -20.499   8.726 -38.419  1.00  0.91           C  
ATOM   3497  O   GLU A 225     -21.096   8.571 -39.484  1.00  0.91           O  
ATOM   3498  CB  GLU A 225     -18.694  10.149 -39.327  1.00  0.91           C  
ATOM   3499  CG  GLU A 225     -17.914  11.459 -39.334  1.00  0.91           C  
ATOM   3500  CD  GLU A 225     -16.921  11.561 -40.478  1.00  0.91           C  
ATOM   3501  OE1 GLU A 225     -16.830  10.639 -41.255  1.00  0.91           O  
ATOM   3502  OE2 GLU A 225     -16.246  12.559 -40.561  1.00  0.91           O  
ATOM   3503  H   GLU A 225     -18.102   9.595 -36.749  1.00  0.91           H  
ATOM   3504  HA  GLU A 225     -20.358  10.842 -38.218  1.00  0.91           H  
ATOM   3505 1HB  GLU A 225     -18.066   9.303 -39.373  1.00  0.91           H  
ATOM   3506 2HB  GLU A 225     -19.264  10.142 -40.256  1.00  0.91           H  
ATOM   3507 1HG  GLU A 225     -18.622  12.281 -39.409  1.00  0.91           H  
ATOM   3508 2HG  GLU A 225     -17.391  11.561 -38.391  1.00  0.91           H  
ATOM   3509  N   LEU A 226     -20.522   7.809 -37.447  1.00  0.90           N  
ATOM   3510  CA  LEU A 226     -21.318   6.601 -37.592  1.00  0.90           C  
ATOM   3511  C   LEU A 226     -22.665   6.880 -36.961  1.00  0.90           C  
ATOM   3512  O   LEU A 226     -23.713   6.611 -37.550  1.00  0.90           O  
ATOM   3513  CB  LEU A 226     -20.696   5.405 -36.854  1.00  0.90           C  
ATOM   3514  CG  LEU A 226     -19.301   4.997 -37.280  1.00  0.90           C  
ATOM   3515  CD1 LEU A 226     -18.840   3.837 -36.407  1.00  0.90           C  
ATOM   3516  CD2 LEU A 226     -19.286   4.655 -38.725  1.00  0.90           C  
ATOM   3517  H   LEU A 226     -20.016   7.959 -36.581  1.00  0.90           H  
ATOM   3518  HA  LEU A 226     -21.449   6.370 -38.647  1.00  0.90           H  
ATOM   3519 1HB  LEU A 226     -20.654   5.644 -35.794  1.00  0.90           H  
ATOM   3520 2HB  LEU A 226     -21.351   4.545 -36.980  1.00  0.90           H  
ATOM   3521  HG  LEU A 226     -18.639   5.823 -37.124  1.00  0.90           H  
ATOM   3522 1HD1 LEU A 226     -17.837   3.559 -36.692  1.00  0.90           H  
ATOM   3523 2HD1 LEU A 226     -18.856   4.131 -35.368  1.00  0.90           H  
ATOM   3524 3HD1 LEU A 226     -19.506   2.988 -36.549  1.00  0.90           H  
ATOM   3525 1HD2 LEU A 226     -18.293   4.382 -39.037  1.00  0.90           H  
ATOM   3526 2HD2 LEU A 226     -19.965   3.824 -38.916  1.00  0.90           H  
ATOM   3527 3HD2 LEU A 226     -19.604   5.533 -39.275  1.00  0.90           H  
ATOM   3528  N   GLU A 227     -22.621   7.473 -35.761  1.00  0.87           N  
ATOM   3529  CA  GLU A 227     -23.843   7.768 -35.020  1.00  0.87           C  
ATOM   3530  C   GLU A 227     -23.858   9.181 -34.416  1.00  0.87           C  
ATOM   3531  O   GLU A 227     -24.015   9.313 -33.196  1.00  0.87           O  
ATOM   3532  CB  GLU A 227     -24.020   6.766 -33.879  1.00  0.87           C  
ATOM   3533  CG  GLU A 227     -23.985   5.307 -34.308  1.00  0.87           C  
ATOM   3534  CD  GLU A 227     -24.242   4.328 -33.186  1.00  0.87           C  
ATOM   3535  OE1 GLU A 227     -24.403   4.747 -32.038  1.00  0.87           O  
ATOM   3536  OE2 GLU A 227     -24.241   3.160 -33.467  1.00  0.87           O  
ATOM   3537  H   GLU A 227     -21.705   7.685 -35.359  1.00  0.87           H  
ATOM   3538  HA  GLU A 227     -24.693   7.662 -35.693  1.00  0.87           H  
ATOM   3539 1HB  GLU A 227     -23.271   6.943 -33.113  1.00  0.87           H  
ATOM   3540 2HB  GLU A 227     -24.988   6.919 -33.431  1.00  0.87           H  
ATOM   3541 1HG  GLU A 227     -24.692   5.147 -35.103  1.00  0.87           H  
ATOM   3542 2HG  GLU A 227     -22.999   5.097 -34.711  1.00  0.87           H  
ATOM   3543  N   PRO A 228     -23.764  10.258 -35.229  1.00  0.83           N  
ATOM   3544  CA  PRO A 228     -23.728  11.630 -34.758  1.00  0.83           C  
ATOM   3545  C   PRO A 228     -25.014  12.001 -34.062  1.00  0.83           C  
ATOM   3546  O   PRO A 228     -25.017  12.826 -33.159  1.00  0.83           O  
ATOM   3547  CB  PRO A 228     -23.558  12.436 -36.047  1.00  0.83           C  
ATOM   3548  CG  PRO A 228     -24.090  11.523 -37.151  1.00  0.83           C  
ATOM   3549  CD  PRO A 228     -23.761  10.115 -36.693  1.00  0.83           C  
ATOM   3550  HA  PRO A 228     -22.870  11.762 -34.096  1.00  0.83           H  
ATOM   3551 1HB  PRO A 228     -24.122  13.381 -35.968  1.00  0.83           H  
ATOM   3552 2HB  PRO A 228     -22.507  12.718 -36.185  1.00  0.83           H  
ATOM   3553 1HG  PRO A 228     -25.164  11.687 -37.301  1.00  0.83           H  
ATOM   3554 2HG  PRO A 228     -23.595  11.768 -38.104  1.00  0.83           H  
ATOM   3555 1HD  PRO A 228     -24.533   9.424 -37.043  1.00  0.83           H  
ATOM   3556 2HD  PRO A 228     -22.771   9.843 -37.052  1.00  0.83           H  
ATOM   3557  N   GLY A 229     -26.090  11.302 -34.414  1.00  0.78           N  
ATOM   3558  CA  GLY A 229     -27.401  11.522 -33.835  1.00  0.78           C  
ATOM   3559  C   GLY A 229     -27.329  11.486 -32.320  1.00  0.78           C  
ATOM   3560  O   GLY A 229     -27.412  12.535 -31.664  1.00  0.78           O  
ATOM   3561  H   GLY A 229     -26.004  10.620 -35.151  1.00  0.78           H  
ATOM   3562 1HA  GLY A 229     -27.775  12.495 -34.154  1.00  0.78           H  
ATOM   3563 2HA  GLY A 229     -28.105  10.777 -34.203  1.00  0.78           H  
ATOM   3564  N   PRO A 230     -27.259  10.289 -31.723  1.00  0.74           N  
ATOM   3565  CA  PRO A 230     -27.177  10.117 -30.304  1.00  0.74           C  
ATOM   3566  C   PRO A 230     -25.926  10.705 -29.692  1.00  0.74           C  
ATOM   3567  O   PRO A 230     -25.972  11.155 -28.556  1.00  0.74           O  
ATOM   3568  CB  PRO A 230     -27.218   8.601 -30.166  1.00  0.74           C  
ATOM   3569  CG  PRO A 230     -26.768   8.060 -31.491  1.00  0.74           C  
ATOM   3570  CD  PRO A 230     -27.269   9.033 -32.501  1.00  0.74           C  
ATOM   3571  HA  PRO A 230     -28.059  10.562 -29.847  1.00  0.74           H  
ATOM   3572 1HB  PRO A 230     -26.570   8.284 -29.333  1.00  0.74           H  
ATOM   3573 2HB  PRO A 230     -28.238   8.292 -29.911  1.00  0.74           H  
ATOM   3574 1HG  PRO A 230     -25.675   7.991 -31.498  1.00  0.74           H  
ATOM   3575 2HG  PRO A 230     -27.147   7.051 -31.654  1.00  0.74           H  
ATOM   3576 1HD  PRO A 230     -26.575   9.039 -33.326  1.00  0.74           H  
ATOM   3577 2HD  PRO A 230     -28.286   8.770 -32.818  1.00  0.74           H  
ATOM   3578  N   LEU A 231     -24.827  10.836 -30.430  1.00  0.70           N  
ATOM   3579  CA  LEU A 231     -23.675  11.431 -29.770  1.00  0.70           C  
ATOM   3580  C   LEU A 231     -23.862  12.922 -29.510  1.00  0.70           C  
ATOM   3581  O   LEU A 231     -23.432  13.443 -28.471  1.00  0.70           O  
ATOM   3582  CB  LEU A 231     -22.411  11.094 -30.539  1.00  0.70           C  
ATOM   3583  CG  LEU A 231     -22.002   9.597 -30.393  1.00  0.70           C  
ATOM   3584  CD1 LEU A 231     -20.873   9.229 -31.335  1.00  0.70           C  
ATOM   3585  CD2 LEU A 231     -21.569   9.363 -28.912  1.00  0.70           C  
ATOM   3586  H   LEU A 231     -24.742  10.485 -31.389  1.00  0.70           H  
ATOM   3587  HA  LEU A 231     -23.570  10.953 -28.801  1.00  0.70           H  
ATOM   3588 1HB  LEU A 231     -22.610  11.281 -31.588  1.00  0.70           H  
ATOM   3589 2HB  LEU A 231     -21.594  11.727 -30.199  1.00  0.70           H  
ATOM   3590  HG  LEU A 231     -22.848   8.972 -30.646  1.00  0.70           H  
ATOM   3591 1HD1 LEU A 231     -20.616   8.178 -31.205  1.00  0.70           H  
ATOM   3592 2HD1 LEU A 231     -21.218   9.387 -32.349  1.00  0.70           H  
ATOM   3593 3HD1 LEU A 231     -19.996   9.842 -31.135  1.00  0.70           H  
ATOM   3594 1HD2 LEU A 231     -21.279   8.325 -28.768  1.00  0.70           H  
ATOM   3595 2HD2 LEU A 231     -20.731   9.998 -28.677  1.00  0.70           H  
ATOM   3596 3HD2 LEU A 231     -22.393   9.603 -28.247  1.00  0.70           H  
ATOM   3597  N   GLU A 232     -24.514  13.631 -30.425  1.00  0.68           N  
ATOM   3598  CA  GLU A 232     -24.744  15.041 -30.174  1.00  0.68           C  
ATOM   3599  C   GLU A 232     -25.835  15.196 -29.117  1.00  0.68           C  
ATOM   3600  O   GLU A 232     -25.680  15.972 -28.174  1.00  0.68           O  
ATOM   3601  CB  GLU A 232     -25.113  15.771 -31.472  1.00  0.68           C  
ATOM   3602  CG  GLU A 232     -23.953  15.875 -32.488  1.00  0.68           C  
ATOM   3603  CD  GLU A 232     -24.333  16.526 -33.807  1.00  0.68           C  
ATOM   3604  OE1 GLU A 232     -25.481  16.860 -33.988  1.00  0.68           O  
ATOM   3605  OE2 GLU A 232     -23.462  16.682 -34.634  1.00  0.68           O  
ATOM   3606  H   GLU A 232     -24.844  13.207 -31.296  1.00  0.68           H  
ATOM   3607  HA  GLU A 232     -23.831  15.484 -29.783  1.00  0.68           H  
ATOM   3608 1HB  GLU A 232     -25.940  15.246 -31.958  1.00  0.68           H  
ATOM   3609 2HB  GLU A 232     -25.453  16.780 -31.238  1.00  0.68           H  
ATOM   3610 1HG  GLU A 232     -23.160  16.463 -32.036  1.00  0.68           H  
ATOM   3611 2HG  GLU A 232     -23.561  14.877 -32.680  1.00  0.68           H  
ATOM   3612  N   ALA A 233     -26.905  14.395 -29.222  1.00  0.66           N  
ATOM   3613  CA  ALA A 233     -28.010  14.475 -28.265  1.00  0.66           C  
ATOM   3614  C   ALA A 233     -27.560  14.172 -26.840  1.00  0.66           C  
ATOM   3615  O   ALA A 233     -28.010  14.790 -25.858  1.00  0.66           O  
ATOM   3616  CB  ALA A 233     -29.084  13.507 -28.666  1.00  0.66           C  
ATOM   3617  H   ALA A 233     -26.974  13.741 -30.009  1.00  0.66           H  
ATOM   3618  HA  ALA A 233     -28.400  15.489 -28.290  1.00  0.66           H  
ATOM   3619 1HB  ALA A 233     -29.926  13.575 -27.980  1.00  0.66           H  
ATOM   3620 2HB  ALA A 233     -29.414  13.739 -29.677  1.00  0.66           H  
ATOM   3621 3HB  ALA A 233     -28.661  12.514 -28.633  1.00  0.66           H  
ATOM   3622  N   LEU A 234     -26.645  13.220 -26.713  1.00  0.64           N  
ATOM   3623  CA  LEU A 234     -26.108  12.892 -25.420  1.00  0.64           C  
ATOM   3624  C   LEU A 234     -25.281  14.020 -24.844  1.00  0.64           C  
ATOM   3625  O   LEU A 234     -25.523  14.452 -23.715  1.00  0.64           O  
ATOM   3626  CB  LEU A 234     -25.233  11.659 -25.549  1.00  0.64           C  
ATOM   3627  CG  LEU A 234     -25.917  10.350 -25.699  1.00  0.64           C  
ATOM   3628  CD1 LEU A 234     -24.949   9.285 -26.163  1.00  0.64           C  
ATOM   3629  CD2 LEU A 234     -26.364  10.011 -24.385  1.00  0.64           C  
ATOM   3630  H   LEU A 234     -26.322  12.697 -27.524  1.00  0.64           H  
ATOM   3631  HA  LEU A 234     -26.935  12.682 -24.746  1.00  0.64           H  
ATOM   3632 1HB  LEU A 234     -24.540  11.791 -26.382  1.00  0.64           H  
ATOM   3633 2HB  LEU A 234     -24.691  11.596 -24.648  1.00  0.64           H  
ATOM   3634  HG  LEU A 234     -26.750  10.407 -26.390  1.00  0.64           H  
ATOM   3635 1HD1 LEU A 234     -25.455   8.320 -26.212  1.00  0.64           H  
ATOM   3636 2HD1 LEU A 234     -24.571   9.539 -27.141  1.00  0.64           H  
ATOM   3637 3HD1 LEU A 234     -24.141   9.242 -25.468  1.00  0.64           H  
ATOM   3638 1HD2 LEU A 234     -26.817   9.069 -24.403  1.00  0.64           H  
ATOM   3639 2HD2 LEU A 234     -25.489   9.976 -23.741  1.00  0.64           H  
ATOM   3640 3HD2 LEU A 234     -27.058  10.759 -24.019  1.00  0.64           H  
ATOM   3641  N   ARG A 235     -24.364  14.568 -25.644  1.00  0.63           N  
ATOM   3642  CA  ARG A 235     -23.472  15.611 -25.155  1.00  0.63           C  
ATOM   3643  C   ARG A 235     -24.181  16.931 -24.860  1.00  0.63           C  
ATOM   3644  O   ARG A 235     -23.757  17.680 -23.979  1.00  0.63           O  
ATOM   3645  CB  ARG A 235     -22.353  15.814 -26.157  1.00  0.63           C  
ATOM   3646  CG  ARG A 235     -21.396  14.621 -26.224  1.00  0.63           C  
ATOM   3647  CD  ARG A 235     -20.359  14.794 -27.249  1.00  0.63           C  
ATOM   3648  NE  ARG A 235     -20.928  14.802 -28.582  1.00  0.63           N  
ATOM   3649  CZ  ARG A 235     -20.276  15.249 -29.674  1.00  0.63           C  
ATOM   3650  NH1 ARG A 235     -19.042  15.696 -29.564  1.00  0.63           N  
ATOM   3651  NH2 ARG A 235     -20.858  15.257 -30.849  1.00  0.63           N  
ATOM   3652  H   ARG A 235     -24.229  14.219 -26.597  1.00  0.63           H  
ATOM   3653  HA  ARG A 235     -23.023  15.254 -24.228  1.00  0.63           H  
ATOM   3654 1HB  ARG A 235     -22.784  15.952 -27.153  1.00  0.63           H  
ATOM   3655 2HB  ARG A 235     -21.785  16.709 -25.911  1.00  0.63           H  
ATOM   3656 1HG  ARG A 235     -20.907  14.513 -25.259  1.00  0.63           H  
ATOM   3657 2HG  ARG A 235     -21.956  13.714 -26.449  1.00  0.63           H  
ATOM   3658 1HD  ARG A 235     -19.837  15.736 -27.092  1.00  0.63           H  
ATOM   3659 2HD  ARG A 235     -19.645  13.967 -27.184  1.00  0.63           H  
ATOM   3660  HE  ARG A 235     -21.898  14.451 -28.690  1.00  0.63           H  
ATOM   3661 1HH1 ARG A 235     -18.580  15.698 -28.663  1.00  0.63           H  
ATOM   3662 2HH1 ARG A 235     -18.559  16.043 -30.381  1.00  0.63           H  
ATOM   3663 1HH2 ARG A 235     -21.813  14.931 -30.958  1.00  0.63           H  
ATOM   3664 2HH2 ARG A 235     -20.357  15.600 -31.655  1.00  0.63           H  
ATOM   3665  N   GLU A 236     -25.304  17.181 -25.530  1.00  0.62           N  
ATOM   3666  CA  GLU A 236     -26.081  18.391 -25.286  1.00  0.62           C  
ATOM   3667  C   GLU A 236     -27.072  18.223 -24.130  1.00  0.62           C  
ATOM   3668  O   GLU A 236     -27.791  19.163 -23.785  1.00  0.62           O  
ATOM   3669  CB  GLU A 236     -26.802  18.848 -26.570  1.00  0.62           C  
ATOM   3670  CG  GLU A 236     -25.828  19.337 -27.660  1.00  0.62           C  
ATOM   3671  CD  GLU A 236     -26.451  19.812 -28.975  1.00  0.62           C  
ATOM   3672  OE1 GLU A 236     -27.656  19.775 -29.144  1.00  0.62           O  
ATOM   3673  OE2 GLU A 236     -25.690  20.233 -29.816  1.00  0.62           O  
ATOM   3674  H   GLU A 236     -25.595  16.545 -26.274  1.00  0.62           H  
ATOM   3675  HA  GLU A 236     -25.387  19.183 -25.007  1.00  0.62           H  
ATOM   3676 1HB  GLU A 236     -27.370  18.008 -26.981  1.00  0.62           H  
ATOM   3677 2HB  GLU A 236     -27.506  19.646 -26.340  1.00  0.62           H  
ATOM   3678 1HG  GLU A 236     -25.241  20.154 -27.245  1.00  0.62           H  
ATOM   3679 2HG  GLU A 236     -25.139  18.522 -27.879  1.00  0.62           H  
ATOM   3680  N   GLY A 237     -27.143  17.013 -23.550  1.00  0.63           N  
ATOM   3681  CA  GLY A 237     -28.048  16.723 -22.443  1.00  0.63           C  
ATOM   3682  C   GLY A 237     -29.484  16.446 -22.883  1.00  0.63           C  
ATOM   3683  O   GLY A 237     -30.371  16.285 -22.052  1.00  0.63           O  
ATOM   3684  H   GLY A 237     -26.523  16.263 -23.852  1.00  0.63           H  
ATOM   3685 1HA  GLY A 237     -27.667  15.862 -21.895  1.00  0.63           H  
ATOM   3686 2HA  GLY A 237     -28.040  17.560 -21.748  1.00  0.63           H  
ATOM   3687  N   ARG A 238     -29.736  16.374 -24.186  1.00  0.65           N  
ATOM   3688  CA  ARG A 238     -31.098  16.196 -24.672  1.00  0.65           C  
ATOM   3689  C   ARG A 238     -31.671  14.874 -24.210  1.00  0.65           C  
ATOM   3690  O   ARG A 238     -32.847  14.767 -23.863  1.00  0.65           O  
ATOM   3691  CB  ARG A 238     -31.110  16.298 -26.174  1.00  0.65           C  
ATOM   3692  CG  ARG A 238     -30.808  17.693 -26.665  1.00  0.65           C  
ATOM   3693  CD  ARG A 238     -30.798  17.801 -28.132  1.00  0.65           C  
ATOM   3694  NE  ARG A 238     -30.374  19.121 -28.546  1.00  0.65           N  
ATOM   3695  CZ  ARG A 238     -31.179  20.192 -28.669  1.00  0.65           C  
ATOM   3696  NH1 ARG A 238     -32.470  20.091 -28.425  1.00  0.65           N  
ATOM   3697  NH2 ARG A 238     -30.659  21.346 -29.038  1.00  0.65           N  
ATOM   3698  H   ARG A 238     -28.972  16.413 -24.858  1.00  0.65           H  
ATOM   3699  HA  ARG A 238     -31.714  17.000 -24.270  1.00  0.65           H  
ATOM   3700 1HB  ARG A 238     -30.379  15.621 -26.594  1.00  0.65           H  
ATOM   3701 2HB  ARG A 238     -32.086  16.009 -26.555  1.00  0.65           H  
ATOM   3702 1HG  ARG A 238     -31.555  18.382 -26.276  1.00  0.65           H  
ATOM   3703 2HG  ARG A 238     -29.822  17.987 -26.297  1.00  0.65           H  
ATOM   3704 1HD  ARG A 238     -30.109  17.077 -28.553  1.00  0.65           H  
ATOM   3705 2HD  ARG A 238     -31.799  17.621 -28.523  1.00  0.65           H  
ATOM   3706  HE  ARG A 238     -29.369  19.263 -28.735  1.00  0.65           H  
ATOM   3707 1HH1 ARG A 238     -32.861  19.205 -28.143  1.00  0.65           H  
ATOM   3708 2HH1 ARG A 238     -33.066  20.900 -28.519  1.00  0.65           H  
ATOM   3709 1HH2 ARG A 238     -29.655  21.403 -29.222  1.00  0.65           H  
ATOM   3710 2HH2 ARG A 238     -31.244  22.160 -29.136  1.00  0.65           H  
ATOM   3711  N   CYS A 239     -30.808  13.869 -24.142  1.00  0.67           N  
ATOM   3712  CA  CYS A 239     -31.220  12.538 -23.718  1.00  0.67           C  
ATOM   3713  C   CYS A 239     -31.543  12.461 -22.224  1.00  0.67           C  
ATOM   3714  O   CYS A 239     -32.172  11.501 -21.776  1.00  0.67           O  
ATOM   3715  CB  CYS A 239     -30.129  11.530 -24.038  1.00  0.67           C  
ATOM   3716  SG  CYS A 239     -29.860  11.320 -25.828  1.00  0.67           S  
ATOM   3717  H   CYS A 239     -29.852  14.044 -24.455  1.00  0.67           H  
ATOM   3718  HA  CYS A 239     -32.113  12.263 -24.276  1.00  0.67           H  
ATOM   3719 1HB  CYS A 239     -29.194  11.851 -23.585  1.00  0.67           H  
ATOM   3720 2HB  CYS A 239     -30.387  10.553 -23.614  1.00  0.67           H  
ATOM   3721  HG  CYS A 239     -28.875  10.433 -25.711  1.00  0.67           H  
ATOM   3722  N   VAL A 240     -31.094  13.444 -21.442  1.00  0.71           N  
ATOM   3723  CA  VAL A 240     -31.339  13.451 -20.011  1.00  0.71           C  
ATOM   3724  C   VAL A 240     -31.865  14.827 -19.588  1.00  0.71           C  
ATOM   3725  O   VAL A 240     -31.141  15.597 -18.960  1.00  0.71           O  
ATOM   3726  CB  VAL A 240     -30.046  13.143 -19.238  1.00  0.71           C  
ATOM   3727  CG1 VAL A 240     -30.371  13.000 -17.781  1.00  0.71           C  
ATOM   3728  CG2 VAL A 240     -29.391  11.882 -19.780  1.00  0.71           C  
ATOM   3729  H   VAL A 240     -30.622  14.252 -21.845  1.00  0.71           H  
ATOM   3730  HA  VAL A 240     -32.070  12.682 -19.766  1.00  0.71           H  
ATOM   3731  HB  VAL A 240     -29.354  13.984 -19.341  1.00  0.71           H  
ATOM   3732 1HG1 VAL A 240     -29.454  12.803 -17.244  1.00  0.71           H  
ATOM   3733 2HG1 VAL A 240     -30.820  13.916 -17.422  1.00  0.71           H  
ATOM   3734 3HG1 VAL A 240     -31.065  12.172 -17.641  1.00  0.71           H  
ATOM   3735 1HG2 VAL A 240     -28.485  11.683 -19.232  1.00  0.71           H  
ATOM   3736 2HG2 VAL A 240     -30.084  11.047 -19.664  1.00  0.71           H  
ATOM   3737 3HG2 VAL A 240     -29.140  12.009 -20.827  1.00  0.71           H  
ATOM   3738  N   PRO A 241     -33.145  15.143 -19.819  1.00  0.74           N  
ATOM   3739  CA  PRO A 241     -33.722  16.469 -19.658  1.00  0.74           C  
ATOM   3740  C   PRO A 241     -33.534  17.100 -18.276  1.00  0.74           C  
ATOM   3741  O   PRO A 241     -33.585  18.322 -18.148  1.00  0.74           O  
ATOM   3742  CB  PRO A 241     -35.213  16.204 -19.907  1.00  0.74           C  
ATOM   3743  CG  PRO A 241     -35.245  14.970 -20.777  1.00  0.74           C  
ATOM   3744  CD  PRO A 241     -34.113  14.122 -20.272  1.00  0.74           C  
ATOM   3745  HA  PRO A 241     -33.308  17.129 -20.437  1.00  0.74           H  
ATOM   3746 1HB  PRO A 241     -35.734  16.065 -18.946  1.00  0.74           H  
ATOM   3747 2HB  PRO A 241     -35.670  17.077 -20.393  1.00  0.74           H  
ATOM   3748 1HG  PRO A 241     -36.218  14.467 -20.700  1.00  0.74           H  
ATOM   3749 2HG  PRO A 241     -35.107  15.246 -21.837  1.00  0.74           H  
ATOM   3750 1HD  PRO A 241     -34.432  13.482 -19.438  1.00  0.74           H  
ATOM   3751 2HD  PRO A 241     -33.750  13.550 -21.113  1.00  0.74           H  
ATOM   3752  N   ASN A 242     -33.347  16.279 -17.237  1.00  0.76           N  
ATOM   3753  CA  ASN A 242     -33.201  16.809 -15.886  1.00  0.76           C  
ATOM   3754  C   ASN A 242     -31.809  16.655 -15.264  1.00  0.76           C  
ATOM   3755  O   ASN A 242     -31.662  16.818 -14.050  1.00  0.76           O  
ATOM   3756  CB  ASN A 242     -34.240  16.179 -14.980  1.00  0.76           C  
ATOM   3757  CG  ASN A 242     -35.644  16.602 -15.331  1.00  0.76           C  
ATOM   3758  OD1 ASN A 242     -36.062  17.724 -15.026  1.00  0.76           O  
ATOM   3759  ND2 ASN A 242     -36.382  15.724 -15.966  1.00  0.76           N  
ATOM   3760  H   ASN A 242     -33.301  15.283 -17.381  1.00  0.76           H  
ATOM   3761  HA  ASN A 242     -33.400  17.880 -15.923  1.00  0.76           H  
ATOM   3762 1HB  ASN A 242     -34.170  15.093 -15.051  1.00  0.76           H  
ATOM   3763 2HB  ASN A 242     -34.036  16.455 -13.946  1.00  0.76           H  
ATOM   3764 1HD2 ASN A 242     -37.322  15.953 -16.221  1.00  0.76           H  
ATOM   3765 2HD2 ASN A 242     -36.007  14.825 -16.193  1.00  0.76           H  
ATOM   3766  N   HIS A 243     -30.781  16.356 -16.056  1.00  0.76           N  
ATOM   3767  CA  HIS A 243     -29.448  16.249 -15.457  1.00  0.76           C  
ATOM   3768  C   HIS A 243     -28.371  16.345 -16.547  1.00  0.76           C  
ATOM   3769  O   HIS A 243     -28.541  15.773 -17.614  1.00  0.76           O  
ATOM   3770  CB  HIS A 243     -29.290  14.906 -14.732  1.00  0.76           C  
ATOM   3771  CG  HIS A 243     -28.127  14.813 -13.770  1.00  0.76           C  
ATOM   3772  ND1 HIS A 243     -26.814  14.665 -14.173  1.00  0.76           N  
ATOM   3773  CD2 HIS A 243     -28.104  14.838 -12.420  1.00  0.76           C  
ATOM   3774  CE1 HIS A 243     -26.036  14.613 -13.112  1.00  0.76           C  
ATOM   3775  NE2 HIS A 243     -26.794  14.711 -12.031  1.00  0.76           N  
ATOM   3776  H   HIS A 243     -30.921  16.212 -17.061  1.00  0.76           H  
ATOM   3777  HA  HIS A 243     -29.330  17.034 -14.725  1.00  0.76           H  
ATOM   3778 1HB  HIS A 243     -30.202  14.659 -14.192  1.00  0.76           H  
ATOM   3779 2HB  HIS A 243     -29.138  14.145 -15.465  1.00  0.76           H  
ATOM   3780  HD1 HIS A 243     -26.453  14.656 -15.125  1.00  0.76           H  
ATOM   3781  HD2 HIS A 243     -28.890  14.934 -11.670  1.00  0.76           H  
ATOM   3782  HE1 HIS A 243     -24.957  14.493 -13.228  1.00  0.76           H  
ATOM   3783  N   PRO A 244     -27.253  17.047 -16.338  1.00  0.74           N  
ATOM   3784  CA  PRO A 244     -26.137  17.078 -17.263  1.00  0.74           C  
ATOM   3785  C   PRO A 244     -25.600  15.682 -17.563  1.00  0.74           C  
ATOM   3786  O   PRO A 244     -25.545  14.822 -16.679  1.00  0.74           O  
ATOM   3787  CB  PRO A 244     -25.109  17.921 -16.502  1.00  0.74           C  
ATOM   3788  CG  PRO A 244     -25.940  18.811 -15.592  1.00  0.74           C  
ATOM   3789  CD  PRO A 244     -27.117  17.963 -15.178  1.00  0.74           C  
ATOM   3790  HA  PRO A 244     -26.453  17.578 -18.193  1.00  0.74           H  
ATOM   3791 1HB  PRO A 244     -24.425  17.260 -15.947  1.00  0.74           H  
ATOM   3792 2HB  PRO A 244     -24.493  18.490 -17.213  1.00  0.74           H  
ATOM   3793 1HG  PRO A 244     -25.338  19.143 -14.732  1.00  0.74           H  
ATOM   3794 2HG  PRO A 244     -26.248  19.720 -16.132  1.00  0.74           H  
ATOM   3795 1HD  PRO A 244     -26.905  17.424 -14.249  1.00  0.74           H  
ATOM   3796 2HD  PRO A 244     -27.982  18.634 -15.092  1.00  0.74           H  
ATOM   3797  N   THR A 245     -25.198  15.458 -18.806  1.00  0.72           N  
ATOM   3798  CA  THR A 245     -24.610  14.189 -19.209  1.00  0.72           C  
ATOM   3799  C   THR A 245     -23.095  14.320 -18.968  1.00  0.72           C  
ATOM   3800  O   THR A 245     -22.540  15.372 -19.286  1.00  0.72           O  
ATOM   3801  CB  THR A 245     -24.891  13.873 -20.695  1.00  0.72           C  
ATOM   3802  OG1 THR A 245     -26.295  13.812 -20.925  1.00  0.72           O  
ATOM   3803  CG2 THR A 245     -24.301  12.520 -21.099  1.00  0.72           C  
ATOM   3804  H   THR A 245     -25.284  16.193 -19.497  1.00  0.72           H  
ATOM   3805  HA  THR A 245     -25.049  13.399 -18.613  1.00  0.72           H  
ATOM   3806  HB  THR A 245     -24.457  14.656 -21.319  1.00  0.72           H  
ATOM   3807  HG1 THR A 245     -26.442  13.774 -21.888  1.00  0.72           H  
ATOM   3808 1HG2 THR A 245     -24.525  12.333 -22.146  1.00  0.72           H  
ATOM   3809 2HG2 THR A 245     -23.226  12.526 -20.957  1.00  0.72           H  
ATOM   3810 3HG2 THR A 245     -24.741  11.735 -20.492  1.00  0.72           H  
ATOM   3811  N   PRO A 246     -22.407  13.346 -18.352  1.00  0.69           N  
ATOM   3812  CA  PRO A 246     -20.970  13.354 -18.147  1.00  0.69           C  
ATOM   3813  C   PRO A 246     -20.286  13.502 -19.490  1.00  0.69           C  
ATOM   3814  O   PRO A 246     -20.830  13.072 -20.505  1.00  0.69           O  
ATOM   3815  CB  PRO A 246     -20.710  11.989 -17.534  1.00  0.69           C  
ATOM   3816  CG  PRO A 246     -21.999  11.610 -16.876  1.00  0.69           C  
ATOM   3817  CD  PRO A 246     -23.089  12.196 -17.744  1.00  0.69           C  
ATOM   3818  HA  PRO A 246     -20.691  14.171 -17.463  1.00  0.69           H  
ATOM   3819 1HB  PRO A 246     -20.396  11.290 -18.312  1.00  0.69           H  
ATOM   3820 2HB  PRO A 246     -19.892  12.055 -16.803  1.00  0.69           H  
ATOM   3821 1HG  PRO A 246     -22.057  10.517 -16.810  1.00  0.69           H  
ATOM   3822 2HG  PRO A 246     -22.018  11.986 -15.834  1.00  0.69           H  
ATOM   3823 1HD  PRO A 246     -23.430  11.471 -18.492  1.00  0.69           H  
ATOM   3824 2HD  PRO A 246     -23.885  12.533 -17.068  1.00  0.69           H  
ATOM   3825  N   ALA A 247     -19.115  14.126 -19.520  1.00  0.67           N  
ATOM   3826  CA  ALA A 247     -18.434  14.325 -20.796  1.00  0.67           C  
ATOM   3827  C   ALA A 247     -18.291  13.010 -21.528  1.00  0.67           C  
ATOM   3828  O   ALA A 247     -17.876  12.018 -20.927  1.00  0.67           O  
ATOM   3829  CB  ALA A 247     -17.055  14.928 -20.576  1.00  0.67           C  
ATOM   3830  H   ALA A 247     -18.697  14.466 -18.663  1.00  0.67           H  
ATOM   3831  HA  ALA A 247     -19.039  14.995 -21.409  1.00  0.67           H  
ATOM   3832 1HB  ALA A 247     -16.563  15.076 -21.541  1.00  0.67           H  
ATOM   3833 2HB  ALA A 247     -17.152  15.884 -20.066  1.00  0.67           H  
ATOM   3834 3HB  ALA A 247     -16.461  14.256 -19.966  1.00  0.67           H  
ATOM   3835  N   ILE A 248     -18.590  13.023 -22.825  1.00  0.66           N  
ATOM   3836  CA  ILE A 248     -18.476  11.826 -23.641  1.00  0.66           C  
ATOM   3837  C   ILE A 248     -17.308  11.941 -24.584  1.00  0.66           C  
ATOM   3838  O   ILE A 248     -17.139  12.946 -25.280  1.00  0.66           O  
ATOM   3839  CB  ILE A 248     -19.766  11.490 -24.433  1.00  0.66           C  
ATOM   3840  CG1 ILE A 248     -20.886  11.228 -23.479  1.00  0.66           C  
ATOM   3841  CG2 ILE A 248     -19.568  10.226 -25.267  1.00  0.66           C  
ATOM   3842  CD1 ILE A 248     -22.166  11.117 -24.108  1.00  0.66           C  
ATOM   3843  H   ILE A 248     -18.920  13.878 -23.243  1.00  0.66           H  
ATOM   3844  HA  ILE A 248     -18.291  10.987 -22.983  1.00  0.66           H  
ATOM   3845  HB  ILE A 248     -20.035  12.312 -25.070  1.00  0.66           H  
ATOM   3846 1HG1 ILE A 248     -20.707  10.306 -22.998  1.00  0.66           H  
ATOM   3847 2HG1 ILE A 248     -20.929  12.018 -22.736  1.00  0.66           H  
ATOM   3848 1HG2 ILE A 248     -20.488   9.988 -25.798  1.00  0.66           H  
ATOM   3849 2HG2 ILE A 248     -18.788  10.355 -25.973  1.00  0.66           H  
ATOM   3850 3HG2 ILE A 248     -19.310   9.417 -24.597  1.00  0.66           H  
ATOM   3851 1HD1 ILE A 248     -22.912  10.903 -23.347  1.00  0.66           H  
ATOM   3852 2HD1 ILE A 248     -22.398  12.056 -24.607  1.00  0.66           H  
ATOM   3853 3HD1 ILE A 248     -22.142  10.311 -24.834  1.00  0.66           H  
ATOM   3854  N   TYR A 249     -16.523  10.883 -24.604  1.00  0.67           N  
ATOM   3855  CA  TYR A 249     -15.339  10.744 -25.418  1.00  0.67           C  
ATOM   3856  C   TYR A 249     -15.483   9.555 -26.352  1.00  0.67           C  
ATOM   3857  O   TYR A 249     -15.222   8.423 -25.943  1.00  0.67           O  
ATOM   3858  CB  TYR A 249     -14.136  10.521 -24.518  1.00  0.67           C  
ATOM   3859  CG  TYR A 249     -13.914  11.643 -23.567  1.00  0.67           C  
ATOM   3860  CD1 TYR A 249     -14.575  11.638 -22.342  1.00  0.67           C  
ATOM   3861  CD2 TYR A 249     -13.046  12.671 -23.893  1.00  0.67           C  
ATOM   3862  CE1 TYR A 249     -14.374  12.652 -21.452  1.00  0.67           C  
ATOM   3863  CE2 TYR A 249     -12.847  13.695 -22.994  1.00  0.67           C  
ATOM   3864  CZ  TYR A 249     -13.509  13.689 -21.777  1.00  0.67           C  
ATOM   3865  OH  TYR A 249     -13.312  14.714 -20.881  1.00  0.67           O  
ATOM   3866  H   TYR A 249     -16.754  10.130 -23.956  1.00  0.67           H  
ATOM   3867  HA  TYR A 249     -15.188  11.652 -25.999  1.00  0.67           H  
ATOM   3868 1HB  TYR A 249     -14.274   9.603 -23.943  1.00  0.67           H  
ATOM   3869 2HB  TYR A 249     -13.238  10.400 -25.125  1.00  0.67           H  
ATOM   3870  HD1 TYR A 249     -15.255  10.822 -22.091  1.00  0.67           H  
ATOM   3871  HD2 TYR A 249     -12.523  12.671 -24.854  1.00  0.67           H  
ATOM   3872  HE1 TYR A 249     -14.894  12.641 -20.495  1.00  0.67           H  
ATOM   3873  HE2 TYR A 249     -12.171  14.509 -23.241  1.00  0.67           H  
ATOM   3874  HH  TYR A 249     -12.631  15.307 -21.214  1.00  0.67           H  
ATOM   3875  N   PRO A 250     -16.083   9.719 -27.532  1.00  0.69           N  
ATOM   3876  CA  PRO A 250     -16.201   8.662 -28.494  1.00  0.69           C  
ATOM   3877  C   PRO A 250     -14.778   8.193 -28.755  1.00  0.69           C  
ATOM   3878  O   PRO A 250     -13.907   9.025 -28.937  1.00  0.69           O  
ATOM   3879  CB  PRO A 250     -16.797   9.396 -29.707  1.00  0.69           C  
ATOM   3880  CG  PRO A 250     -17.533  10.569 -29.108  1.00  0.69           C  
ATOM   3881  CD  PRO A 250     -16.686  10.995 -27.945  1.00  0.69           C  
ATOM   3882  HA  PRO A 250     -16.847   7.867 -28.115  1.00  0.69           H  
ATOM   3883 1HB  PRO A 250     -16.005   9.673 -30.415  1.00  0.69           H  
ATOM   3884 2HB  PRO A 250     -17.485   8.750 -30.232  1.00  0.69           H  
ATOM   3885 1HG  PRO A 250     -17.676  11.361 -29.859  1.00  0.69           H  
ATOM   3886 2HG  PRO A 250     -18.519  10.249 -28.793  1.00  0.69           H  
ATOM   3887 1HD  PRO A 250     -15.937  11.685 -28.236  1.00  0.69           H  
ATOM   3888 2HD  PRO A 250     -17.324  11.412 -27.208  1.00  0.69           H  
ATOM   3889  N   VAL A 251     -14.525   6.903 -28.822  1.00  0.72           N  
ATOM   3890  CA  VAL A 251     -13.160   6.442 -29.100  1.00  0.72           C  
ATOM   3891  C   VAL A 251     -13.124   5.659 -30.382  1.00  0.72           C  
ATOM   3892  O   VAL A 251     -12.119   5.040 -30.748  1.00  0.72           O  
ATOM   3893  CB  VAL A 251     -12.577   5.636 -27.942  1.00  0.72           C  
ATOM   3894  CG1 VAL A 251     -12.443   6.531 -26.726  1.00  0.72           C  
ATOM   3895  CG2 VAL A 251     -13.437   4.483 -27.633  1.00  0.72           C  
ATOM   3896  H   VAL A 251     -15.275   6.242 -28.644  1.00  0.72           H  
ATOM   3897  HA  VAL A 251     -12.517   7.313 -29.230  1.00  0.72           H  
ATOM   3898  HB  VAL A 251     -11.600   5.284 -28.224  1.00  0.72           H  
ATOM   3899 1HG1 VAL A 251     -12.010   5.966 -25.907  1.00  0.72           H  
ATOM   3900 2HG1 VAL A 251     -11.804   7.383 -26.961  1.00  0.72           H  
ATOM   3901 3HG1 VAL A 251     -13.415   6.890 -26.446  1.00  0.72           H  
ATOM   3902 1HG2 VAL A 251     -13.002   3.913 -26.813  1.00  0.72           H  
ATOM   3903 2HG2 VAL A 251     -14.421   4.836 -27.346  1.00  0.72           H  
ATOM   3904 3HG2 VAL A 251     -13.513   3.848 -28.519  1.00  0.72           H  
ATOM   3905  N   GLY A 252     -14.236   5.730 -31.083  1.00  0.79           N  
ATOM   3906  CA  GLY A 252     -14.385   5.081 -32.355  1.00  0.79           C  
ATOM   3907  C   GLY A 252     -14.601   3.623 -32.116  1.00  0.79           C  
ATOM   3908  O   GLY A 252     -14.573   3.180 -30.971  1.00  0.79           O  
ATOM   3909  H   GLY A 252     -15.013   6.260 -30.703  1.00  0.79           H  
ATOM   3910 1HA  GLY A 252     -15.217   5.519 -32.871  1.00  0.79           H  
ATOM   3911 2HA  GLY A 252     -13.492   5.228 -32.961  1.00  0.79           H  
ATOM   3912  N   PRO A 253     -14.854   2.850 -33.159  1.00  0.89           N  
ATOM   3913  CA  PRO A 253     -14.962   1.437 -33.081  1.00  0.89           C  
ATOM   3914  C   PRO A 253     -13.708   0.902 -32.502  1.00  0.89           C  
ATOM   3915  O   PRO A 253     -12.619   1.376 -32.864  1.00  0.89           O  
ATOM   3916  CB  PRO A 253     -15.065   1.021 -34.541  1.00  0.89           C  
ATOM   3917  CG  PRO A 253     -15.668   2.195 -35.197  1.00  0.89           C  
ATOM   3918  CD  PRO A 253     -15.081   3.395 -34.486  1.00  0.89           C  
ATOM   3919  HA  PRO A 253     -15.841   1.182 -32.476  1.00  0.89           H  
ATOM   3920 1HB  PRO A 253     -14.058   0.802 -34.934  1.00  0.89           H  
ATOM   3921 2HB  PRO A 253     -15.619   0.106 -34.642  1.00  0.89           H  
ATOM   3922 1HG  PRO A 253     -15.438   2.157 -36.228  1.00  0.89           H  
ATOM   3923 2HG  PRO A 253     -16.756   2.146 -35.111  1.00  0.89           H  
ATOM   3924 1HD  PRO A 253     -14.141   3.735 -34.946  1.00  0.89           H  
ATOM   3925 2HD  PRO A 253     -15.842   4.154 -34.470  1.00  0.89           H  
ATOM   3926  N   VAL A 254     -13.843  -0.094 -31.662  1.00  1.07           N  
ATOM   3927  CA  VAL A 254     -12.680  -0.732 -31.128  1.00  1.07           C  
ATOM   3928  C   VAL A 254     -12.739  -2.170 -31.555  1.00  1.07           C  
ATOM   3929  O   VAL A 254     -13.642  -2.914 -31.172  1.00  1.07           O  
ATOM   3930  CB  VAL A 254     -12.603  -0.599 -29.618  1.00  1.07           C  
ATOM   3931  CG1 VAL A 254     -11.403  -1.274 -29.159  1.00  1.07           C  
ATOM   3932  CG2 VAL A 254     -12.548   0.853 -29.229  1.00  1.07           C  
ATOM   3933  H   VAL A 254     -14.764  -0.416 -31.400  1.00  1.07           H  
ATOM   3934  HA  VAL A 254     -11.787  -0.282 -31.552  1.00  1.07           H  
ATOM   3935  HB  VAL A 254     -13.467  -1.079 -29.157  1.00  1.07           H  
ATOM   3936 1HG1 VAL A 254     -11.332  -1.190 -28.083  1.00  1.07           H  
ATOM   3937 2HG1 VAL A 254     -11.450  -2.320 -29.449  1.00  1.07           H  
ATOM   3938 3HG1 VAL A 254     -10.530  -0.807 -29.616  1.00  1.07           H  
ATOM   3939 1HG2 VAL A 254     -12.463   0.924 -28.159  1.00  1.07           H  
ATOM   3940 2HG2 VAL A 254     -11.694   1.314 -29.672  1.00  1.07           H  
ATOM   3941 3HG2 VAL A 254     -13.447   1.370 -29.562  1.00  1.07           H  
ATOM   3942  N   THR A 255     -11.779  -2.530 -32.379  1.00  1.35           N  
ATOM   3943  CA  THR A 255     -11.702  -3.834 -32.996  1.00  1.35           C  
ATOM   3944  C   THR A 255     -10.349  -4.426 -32.696  1.00  1.35           C  
ATOM   3945  O   THR A 255      -9.440  -3.698 -32.301  1.00  1.35           O  
ATOM   3946  CB  THR A 255     -11.913  -3.703 -34.513  1.00  1.35           C  
ATOM   3947  OG1 THR A 255     -10.862  -2.901 -35.072  1.00  1.35           O  
ATOM   3948  CG2 THR A 255     -13.297  -3.073 -34.822  1.00  1.35           C  
ATOM   3949  H   THR A 255     -11.073  -1.849 -32.611  1.00  1.35           H  
ATOM   3950  HA  THR A 255     -12.468  -4.490 -32.580  1.00  1.35           H  
ATOM   3951  HB  THR A 255     -11.857  -4.671 -34.960  1.00  1.35           H  
ATOM   3952  HG1 THR A 255     -10.058  -3.445 -35.131  1.00  1.35           H  
ATOM   3953 1HG2 THR A 255     -13.428  -3.006 -35.889  1.00  1.35           H  
ATOM   3954 2HG2 THR A 255     -14.081  -3.710 -34.403  1.00  1.35           H  
ATOM   3955 3HG2 THR A 255     -13.366  -2.080 -34.387  1.00  1.35           H  
ATOM   3956  N   ALA A 256     -10.195  -5.727 -32.890  1.00  1.77           N  
ATOM   3957  CA  ALA A 256      -8.894  -6.327 -32.611  1.00  1.77           C  
ATOM   3958  C   ALA A 256      -7.843  -5.684 -33.495  1.00  1.77           C  
ATOM   3959  O   ALA A 256      -8.110  -5.438 -34.675  1.00  1.77           O  
ATOM   3960  CB  ALA A 256      -8.936  -7.816 -32.836  1.00  1.77           C  
ATOM   3961  H   ALA A 256     -10.984  -6.284 -33.247  1.00  1.77           H  
ATOM   3962  HA  ALA A 256      -8.635  -6.133 -31.572  1.00  1.77           H  
ATOM   3963 1HB  ALA A 256      -7.957  -8.236 -32.609  1.00  1.77           H  
ATOM   3964 2HB  ALA A 256      -9.684  -8.268 -32.187  1.00  1.77           H  
ATOM   3965 3HB  ALA A 256      -9.186  -8.026 -33.873  1.00  1.77           H  
ATOM   3966  N   LEU A 257      -6.650  -5.421 -32.958  1.00  2.34           N  
ATOM   3967  CA  LEU A 257      -5.639  -4.805 -33.811  1.00  2.34           C  
ATOM   3968  C   LEU A 257      -4.500  -5.750 -34.237  1.00  2.34           C  
ATOM   3969  O   LEU A 257      -4.584  -6.421 -35.267  1.00  2.34           O  
ATOM   3970  CB  LEU A 257      -5.075  -3.562 -33.106  1.00  2.34           C  
ATOM   3971  CG  LEU A 257      -6.106  -2.408 -32.869  1.00  2.34           C  
ATOM   3972  CD1 LEU A 257      -5.435  -1.285 -32.071  1.00  2.34           C  
ATOM   3973  CD2 LEU A 257      -6.650  -1.907 -34.200  1.00  2.34           C  
ATOM   3974  H   LEU A 257      -6.481  -5.617 -31.964  1.00  2.34           H  
ATOM   3975  HA  LEU A 257      -6.129  -4.461 -34.719  1.00  2.34           H  
ATOM   3976 1HB  LEU A 257      -4.709  -3.854 -32.124  1.00  2.34           H  
ATOM   3977 2HB  LEU A 257      -4.244  -3.167 -33.690  1.00  2.34           H  
ATOM   3978  HG  LEU A 257      -6.939  -2.790 -32.267  1.00  2.34           H  
ATOM   3979 1HD1 LEU A 257      -6.151  -0.502 -31.882  1.00  2.34           H  
ATOM   3980 2HD1 LEU A 257      -5.080  -1.686 -31.117  1.00  2.34           H  
ATOM   3981 3HD1 LEU A 257      -4.594  -0.882 -32.634  1.00  2.34           H  
ATOM   3982 1HD2 LEU A 257      -7.375  -1.118 -34.019  1.00  2.34           H  
ATOM   3983 2HD2 LEU A 257      -5.833  -1.520 -34.807  1.00  2.34           H  
ATOM   3984 3HD2 LEU A 257      -7.137  -2.733 -34.726  1.00  2.34           H  
ATOM   3985  N   GLU A 258      -3.454  -5.880 -33.423  1.00  3.04           N  
ATOM   3986  CA  GLU A 258      -2.297  -6.684 -33.838  1.00  3.04           C  
ATOM   3987  C   GLU A 258      -2.368  -8.173 -33.478  1.00  3.04           C  
ATOM   3988  O   GLU A 258      -1.475  -8.716 -32.816  1.00  3.04           O  
ATOM   3989  CB  GLU A 258      -1.032  -6.069 -33.240  1.00  3.04           C  
ATOM   3990  CG  GLU A 258      -0.743  -4.646 -33.726  1.00  3.04           C  
ATOM   3991  CD  GLU A 258       0.491  -4.028 -33.101  1.00  3.04           C  
ATOM   3992  OE1 GLU A 258       1.053  -4.626 -32.216  1.00  3.04           O  
ATOM   3993  OE2 GLU A 258       0.862  -2.953 -33.510  1.00  3.04           O  
ATOM   3994  H   GLU A 258      -3.429  -5.377 -32.553  1.00  3.04           H  
ATOM   3995  HA  GLU A 258      -2.221  -6.617 -34.926  1.00  3.04           H  
ATOM   3996 1HB  GLU A 258      -1.118  -6.043 -32.154  1.00  3.04           H  
ATOM   3997 2HB  GLU A 258      -0.172  -6.690 -33.486  1.00  3.04           H  
ATOM   3998 1HG  GLU A 258      -0.617  -4.665 -34.808  1.00  3.04           H  
ATOM   3999 2HG  GLU A 258      -1.607  -4.020 -33.503  1.00  3.04           H  
ATOM   4000  N   ASP A 259      -3.378  -8.855 -34.011  1.00  3.79           N  
ATOM   4001  CA  ASP A 259      -3.566 -10.289 -33.747  1.00  3.79           C  
ATOM   4002  C   ASP A 259      -2.513 -11.156 -34.411  1.00  3.79           C  
ATOM   4003  O   ASP A 259      -2.288 -12.291 -34.003  1.00  3.79           O  
ATOM   4004  CB  ASP A 259      -4.959 -10.774 -34.112  1.00  3.79           C  
ATOM   4005  CG  ASP A 259      -5.999 -10.328 -33.104  1.00  3.79           C  
ATOM   4006  OD1 ASP A 259      -5.618  -9.867 -32.046  1.00  3.79           O  
ATOM   4007  OD2 ASP A 259      -7.158 -10.476 -33.377  1.00  3.79           O  
ATOM   4008  H   ASP A 259      -4.037  -8.322 -34.586  1.00  3.79           H  
ATOM   4009  HA  ASP A 259      -3.467 -10.438 -32.672  1.00  3.79           H  
ATOM   4010 1HB  ASP A 259      -5.232 -10.386 -35.095  1.00  3.79           H  
ATOM   4011 2HB  ASP A 259      -4.964 -11.863 -34.174  1.00  3.79           H  
ATOM   4012  N   ASP A 260      -1.830 -10.594 -35.397  1.00  4.47           N  
ATOM   4013  CA  ASP A 260      -0.768 -11.266 -36.135  1.00  4.47           C  
ATOM   4014  C   ASP A 260       0.381 -11.681 -35.218  1.00  4.47           C  
ATOM   4015  O   ASP A 260       1.187 -12.538 -35.578  1.00  4.47           O  
ATOM   4016  CB  ASP A 260      -0.218 -10.353 -37.230  1.00  4.47           C  
ATOM   4017  CG  ASP A 260      -1.178 -10.153 -38.407  1.00  4.47           C  
ATOM   4018  OD1 ASP A 260      -2.147 -10.872 -38.507  1.00  4.47           O  
ATOM   4019  OD2 ASP A 260      -0.929  -9.272 -39.194  1.00  4.47           O  
ATOM   4020  H   ASP A 260      -2.070  -9.649 -35.655  1.00  4.47           H  
ATOM   4021  HA  ASP A 260      -1.181 -12.165 -36.594  1.00  4.47           H  
ATOM   4022 1HB  ASP A 260       0.016  -9.378 -36.802  1.00  4.47           H  
ATOM   4023 2HB  ASP A 260       0.714 -10.771 -37.609  1.00  4.47           H  
ATOM   4024  N   THR A 261       0.482 -11.039 -34.048  1.00  4.97           N  
ATOM   4025  CA  THR A 261       1.541 -11.336 -33.103  1.00  4.97           C  
ATOM   4026  C   THR A 261       1.140 -12.475 -32.157  1.00  4.97           C  
ATOM   4027  O   THR A 261       1.963 -13.001 -31.396  1.00  4.97           O  
ATOM   4028  CB  THR A 261       1.860 -10.084 -32.270  1.00  4.97           C  
ATOM   4029  OG1 THR A 261       0.719  -9.724 -31.474  1.00  4.97           O  
ATOM   4030  CG2 THR A 261       2.172  -8.924 -33.204  1.00  4.97           C  
ATOM   4031  H   THR A 261      -0.206 -10.331 -33.785  1.00  4.97           H  
ATOM   4032  HA  THR A 261       2.429 -11.640 -33.653  1.00  4.97           H  
ATOM   4033  HB  THR A 261       2.709 -10.280 -31.620  1.00  4.97           H  
ATOM   4034  HG1 THR A 261       0.010  -9.338 -32.042  1.00  4.97           H  
ATOM   4035 1HG2 THR A 261       2.388  -8.030 -32.614  1.00  4.97           H  
ATOM   4036 2HG2 THR A 261       3.033  -9.171 -33.821  1.00  4.97           H  
ATOM   4037 3HG2 THR A 261       1.307  -8.735 -33.843  1.00  4.97           H  
ATOM   4038  N   ASN A 262      -0.132 -12.864 -32.171  1.00  5.22           N  
ATOM   4039  CA  ASN A 262      -0.554 -13.871 -31.229  1.00  5.22           C  
ATOM   4040  C   ASN A 262      -0.252 -15.237 -31.781  1.00  5.22           C  
ATOM   4041  O   ASN A 262      -1.082 -15.853 -32.456  1.00  5.22           O  
ATOM   4042  CB  ASN A 262      -2.018 -13.773 -30.901  1.00  5.22           C  
ATOM   4043  CG  ASN A 262      -2.356 -14.679 -29.754  1.00  5.22           C  
ATOM   4044  OD1 ASN A 262      -1.644 -15.658 -29.434  1.00  5.22           O  
ATOM   4045  ND2 ASN A 262      -3.433 -14.351 -29.092  1.00  5.22           N  
ATOM   4046  H   ASN A 262      -0.802 -12.474 -32.828  1.00  5.22           H  
ATOM   4047  HA  ASN A 262       0.016 -13.753 -30.306  1.00  5.22           H  
ATOM   4048 1HB  ASN A 262      -2.271 -12.742 -30.642  1.00  5.22           H  
ATOM   4049 2HB  ASN A 262      -2.612 -14.051 -31.775  1.00  5.22           H  
ATOM   4050 1HD2 ASN A 262      -3.685 -14.852 -28.250  1.00  5.22           H  
ATOM   4051 2HD2 ASN A 262      -3.966 -13.550 -29.375  1.00  5.22           H  
ATOM   4052  N   LYS A 263       0.894 -15.763 -31.402  1.00  5.18           N  
ATOM   4053  CA  LYS A 263       1.350 -17.039 -31.930  1.00  5.18           C  
ATOM   4054  C   LYS A 263       0.357 -18.179 -31.683  1.00  5.18           C  
ATOM   4055  O   LYS A 263       0.362 -19.169 -32.412  1.00  5.18           O  
ATOM   4056  CB  LYS A 263       2.699 -17.404 -31.326  1.00  5.18           C  
ATOM   4057  CG  LYS A 263       3.847 -16.526 -31.793  1.00  5.18           C  
ATOM   4058  CD  LYS A 263       5.160 -16.942 -31.146  1.00  5.18           C  
ATOM   4059  CE  LYS A 263       6.312 -16.071 -31.618  1.00  5.18           C  
ATOM   4060  NZ  LYS A 263       7.594 -16.451 -30.965  1.00  5.18           N  
ATOM   4061  H   LYS A 263       1.505 -15.168 -30.842  1.00  5.18           H  
ATOM   4062  HA  LYS A 263       1.480 -16.931 -33.005  1.00  5.18           H  
ATOM   4063 1HB  LYS A 263       2.641 -17.333 -30.239  1.00  5.18           H  
ATOM   4064 2HB  LYS A 263       2.941 -18.438 -31.574  1.00  5.18           H  
ATOM   4065 1HG  LYS A 263       3.942 -16.600 -32.877  1.00  5.18           H  
ATOM   4066 2HG  LYS A 263       3.631 -15.485 -31.536  1.00  5.18           H  
ATOM   4067 1HD  LYS A 263       5.071 -16.858 -30.062  1.00  5.18           H  
ATOM   4068 2HD  LYS A 263       5.375 -17.982 -31.396  1.00  5.18           H  
ATOM   4069 1HE  LYS A 263       6.420 -16.176 -32.697  1.00  5.18           H  
ATOM   4070 2HE  LYS A 263       6.091 -15.029 -31.385  1.00  5.18           H  
ATOM   4071 1HZ  LYS A 263       8.335 -15.853 -31.302  1.00  5.18           H  
ATOM   4072 2HZ  LYS A 263       7.506 -16.346 -29.964  1.00  5.18           H  
ATOM   4073 3HZ  LYS A 263       7.811 -17.412 -31.185  1.00  5.18           H  
ATOM   4074  N   ALA A 264      -0.481 -18.065 -30.646  1.00  4.83           N  
ATOM   4075  CA  ALA A 264      -1.454 -19.108 -30.332  1.00  4.83           C  
ATOM   4076  C   ALA A 264      -2.468 -19.307 -31.457  1.00  4.83           C  
ATOM   4077  O   ALA A 264      -2.996 -20.405 -31.641  1.00  4.83           O  
ATOM   4078  CB  ALA A 264      -2.205 -18.777 -29.055  1.00  4.83           C  
ATOM   4079  H   ALA A 264      -0.500 -17.203 -30.102  1.00  4.83           H  
ATOM   4080  HA  ALA A 264      -0.908 -20.041 -30.195  1.00  4.83           H  
ATOM   4081 1HB  ALA A 264      -2.900 -19.584 -28.827  1.00  4.83           H  
ATOM   4082 2HB  ALA A 264      -1.501 -18.658 -28.236  1.00  4.83           H  
ATOM   4083 3HB  ALA A 264      -2.762 -17.860 -29.189  1.00  4.83           H  
ATOM   4084  N   ASN A 265      -2.798 -18.214 -32.153  1.00  4.20           N  
ATOM   4085  CA  ASN A 265      -3.828 -18.227 -33.184  1.00  4.20           C  
ATOM   4086  C   ASN A 265      -3.385 -17.679 -34.544  1.00  4.20           C  
ATOM   4087  O   ASN A 265      -4.143 -17.764 -35.508  1.00  4.20           O  
ATOM   4088  CB  ASN A 265      -5.053 -17.468 -32.701  1.00  4.20           C  
ATOM   4089  CG  ASN A 265      -5.727 -18.124 -31.516  1.00  4.20           C  
ATOM   4090  OD1 ASN A 265      -6.419 -19.136 -31.670  1.00  4.20           O  
ATOM   4091  ND2 ASN A 265      -5.550 -17.563 -30.347  1.00  4.20           N  
ATOM   4092  H   ASN A 265      -2.290 -17.349 -31.986  1.00  4.20           H  
ATOM   4093  HA  ASN A 265      -4.120 -19.263 -33.351  1.00  4.20           H  
ATOM   4094 1HB  ASN A 265      -4.757 -16.454 -32.420  1.00  4.20           H  
ATOM   4095 2HB  ASN A 265      -5.773 -17.386 -33.515  1.00  4.20           H  
ATOM   4096 1HD2 ASN A 265      -5.981 -17.957 -29.533  1.00  4.20           H  
ATOM   4097 2HD2 ASN A 265      -4.991 -16.738 -30.267  1.00  4.20           H  
ATOM   4098  N   SER A 266      -2.179 -17.104 -34.638  1.00  3.41           N  
ATOM   4099  CA  SER A 266      -1.724 -16.486 -35.893  1.00  3.41           C  
ATOM   4100  C   SER A 266      -1.460 -17.493 -37.022  1.00  3.41           C  
ATOM   4101  O   SER A 266      -1.357 -17.103 -38.186  1.00  3.41           O  
ATOM   4102  CB  SER A 266      -0.463 -15.661 -35.671  1.00  3.41           C  
ATOM   4103  OG  SER A 266       0.649 -16.476 -35.423  1.00  3.41           O  
ATOM   4104  H   SER A 266      -1.587 -17.028 -33.817  1.00  3.41           H  
ATOM   4105  HA  SER A 266      -2.510 -15.810 -36.232  1.00  3.41           H  
ATOM   4106 1HB  SER A 266      -0.273 -15.034 -36.541  1.00  3.41           H  
ATOM   4107 2HB  SER A 266      -0.619 -14.990 -34.825  1.00  3.41           H  
ATOM   4108  HG  SER A 266       0.355 -17.135 -34.796  1.00  3.41           H  
ATOM   4109  N   GLU A 267      -1.318 -18.780 -36.695  1.00  2.62           N  
ATOM   4110  CA  GLU A 267      -1.098 -19.784 -37.732  1.00  2.62           C  
ATOM   4111  C   GLU A 267      -2.272 -19.690 -38.693  1.00  2.62           C  
ATOM   4112  O   GLU A 267      -3.420 -19.660 -38.252  1.00  2.62           O  
ATOM   4113  CB  GLU A 267      -0.996 -21.186 -37.125  1.00  2.62           C  
ATOM   4114  CG  GLU A 267      -0.672 -22.293 -38.126  1.00  2.62           C  
ATOM   4115  CD  GLU A 267      -0.521 -23.657 -37.480  1.00  2.62           C  
ATOM   4116  OE1 GLU A 267      -0.725 -23.760 -36.293  1.00  2.62           O  
ATOM   4117  OE2 GLU A 267      -0.193 -24.591 -38.177  1.00  2.62           O  
ATOM   4118  H   GLU A 267      -1.397 -19.054 -35.728  1.00  2.62           H  
ATOM   4119  HA  GLU A 267      -0.180 -19.552 -38.273  1.00  2.62           H  
ATOM   4120 1HB  GLU A 267      -0.227 -21.192 -36.353  1.00  2.62           H  
ATOM   4121 2HB  GLU A 267      -1.942 -21.439 -36.645  1.00  2.62           H  
ATOM   4122 1HG  GLU A 267      -1.477 -22.343 -38.863  1.00  2.62           H  
ATOM   4123 2HG  GLU A 267       0.247 -22.038 -38.651  1.00  2.62           H  
ATOM   4124  N   ARG A 268      -2.024 -19.637 -39.998  1.00  1.96           N  
ATOM   4125  CA  ARG A 268      -3.172 -19.474 -40.875  1.00  1.96           C  
ATOM   4126  C   ARG A 268      -4.161 -20.609 -40.673  1.00  1.96           C  
ATOM   4127  O   ARG A 268      -3.827 -21.787 -40.801  1.00  1.96           O  
ATOM   4128  CB  ARG A 268      -2.759 -19.400 -42.336  1.00  1.96           C  
ATOM   4129  CG  ARG A 268      -3.890 -19.003 -43.293  1.00  1.96           C  
ATOM   4130  CD  ARG A 268      -3.435 -18.955 -44.707  1.00  1.96           C  
ATOM   4131  NE  ARG A 268      -2.386 -17.946 -44.904  1.00  1.96           N  
ATOM   4132  CZ  ARG A 268      -2.591 -16.626 -45.120  1.00  1.96           C  
ATOM   4133  NH1 ARG A 268      -3.805 -16.140 -45.179  1.00  1.96           N  
ATOM   4134  NH2 ARG A 268      -1.556 -15.817 -45.273  1.00  1.96           N  
ATOM   4135  H   ARG A 268      -1.082 -19.674 -40.356  1.00  1.96           H  
ATOM   4136  HA  ARG A 268      -3.668 -18.536 -40.618  1.00  1.96           H  
ATOM   4137 1HB  ARG A 268      -1.956 -18.672 -42.450  1.00  1.96           H  
ATOM   4138 2HB  ARG A 268      -2.377 -20.369 -42.658  1.00  1.96           H  
ATOM   4139 1HG  ARG A 268      -4.695 -19.739 -43.223  1.00  1.96           H  
ATOM   4140 2HG  ARG A 268      -4.276 -18.019 -43.017  1.00  1.96           H  
ATOM   4141 1HD  ARG A 268      -3.038 -19.929 -44.996  1.00  1.96           H  
ATOM   4142 2HD  ARG A 268      -4.282 -18.705 -45.349  1.00  1.96           H  
ATOM   4143  HE  ARG A 268      -1.427 -18.265 -44.866  1.00  1.96           H  
ATOM   4144 1HH1 ARG A 268      -4.598 -16.750 -45.058  1.00  1.96           H  
ATOM   4145 2HH1 ARG A 268      -3.946 -15.152 -45.333  1.00  1.96           H  
ATOM   4146 1HH2 ARG A 268      -0.616 -16.185 -45.226  1.00  1.96           H  
ATOM   4147 2HH2 ARG A 268      -1.705 -14.831 -45.431  1.00  1.96           H  
ATOM   4148  N   HIS A 269      -5.392 -20.226 -40.374  1.00  1.46           N  
ATOM   4149  CA  HIS A 269      -6.495 -21.136 -40.123  1.00  1.46           C  
ATOM   4150  C   HIS A 269      -6.963 -21.788 -41.424  1.00  1.46           C  
ATOM   4151  O   HIS A 269      -6.984 -21.140 -42.480  1.00  1.46           O  
ATOM   4152  CB  HIS A 269      -7.645 -20.394 -39.435  1.00  1.46           C  
ATOM   4153  CG  HIS A 269      -8.674 -21.259 -38.810  1.00  1.46           C  
ATOM   4154  ND1 HIS A 269      -9.632 -21.932 -39.526  1.00  1.46           N  
ATOM   4155  CD2 HIS A 269      -8.909 -21.530 -37.507  1.00  1.46           C  
ATOM   4156  CE1 HIS A 269     -10.399 -22.602 -38.682  1.00  1.46           C  
ATOM   4157  NE2 HIS A 269      -9.980 -22.362 -37.451  1.00  1.46           N  
ATOM   4158  H   HIS A 269      -5.557 -19.232 -40.274  1.00  1.46           H  
ATOM   4159  HA  HIS A 269      -6.162 -21.931 -39.454  1.00  1.46           H  
ATOM   4160 1HB  HIS A 269      -7.239 -19.735 -38.663  1.00  1.46           H  
ATOM   4161 2HB  HIS A 269      -8.141 -19.775 -40.149  1.00  1.46           H  
ATOM   4162  HD2 HIS A 269      -8.346 -21.147 -36.654  1.00  1.46           H  
ATOM   4163  HE1 HIS A 269     -11.231 -23.222 -38.955  1.00  1.46           H  
ATOM   4164  HE2 HIS A 269     -10.370 -22.722 -36.584  1.00  1.46           H  
ATOM   4165  N   GLU A 270      -7.377 -23.050 -41.346  1.00  1.13           N  
ATOM   4166  CA  GLU A 270      -7.919 -23.773 -42.501  1.00  1.13           C  
ATOM   4167  C   GLU A 270      -9.000 -22.994 -43.251  1.00  1.13           C  
ATOM   4168  O   GLU A 270      -9.044 -23.015 -44.485  1.00  1.13           O  
ATOM   4169  CB  GLU A 270      -8.523 -25.105 -42.052  1.00  1.13           C  
ATOM   4170  CG  GLU A 270      -9.136 -25.940 -43.177  1.00  1.13           C  
ATOM   4171  CD  GLU A 270      -9.657 -27.282 -42.705  1.00  1.13           C  
ATOM   4172  OE1 GLU A 270      -9.480 -27.592 -41.552  1.00  1.13           O  
ATOM   4173  OE2 GLU A 270     -10.235 -27.989 -43.498  1.00  1.13           O  
ATOM   4174  H   GLU A 270      -7.326 -23.522 -40.453  1.00  1.13           H  
ATOM   4175  HA  GLU A 270      -7.099 -23.969 -43.193  1.00  1.13           H  
ATOM   4176 1HB  GLU A 270      -7.756 -25.708 -41.567  1.00  1.13           H  
ATOM   4177 2HB  GLU A 270      -9.306 -24.916 -41.311  1.00  1.13           H  
ATOM   4178 1HG  GLU A 270      -9.962 -25.378 -43.618  1.00  1.13           H  
ATOM   4179 2HG  GLU A 270      -8.386 -26.098 -43.950  1.00  1.13           H  
ATOM   4180  N   CYS A 271      -9.868 -22.301 -42.520  1.00  0.92           N  
ATOM   4181  CA  CYS A 271     -10.965 -21.586 -43.152  1.00  0.92           C  
ATOM   4182  C   CYS A 271     -10.509 -20.377 -43.957  1.00  0.92           C  
ATOM   4183  O   CYS A 271     -11.234 -19.903 -44.831  1.00  0.92           O  
ATOM   4184  CB  CYS A 271     -11.957 -21.157 -42.109  1.00  0.92           C  
ATOM   4185  SG  CYS A 271     -12.795 -22.560 -41.333  1.00  0.92           S  
ATOM   4186  H   CYS A 271      -9.773 -22.274 -41.503  1.00  0.92           H  
ATOM   4187  HA  CYS A 271     -11.466 -22.276 -43.826  1.00  0.92           H  
ATOM   4188 1HB  CYS A 271     -11.433 -20.607 -41.338  1.00  0.92           H  
ATOM   4189 2HB  CYS A 271     -12.692 -20.500 -42.544  1.00  0.92           H  
ATOM   4190  HG  CYS A 271     -11.698 -23.076 -40.781  1.00  0.92           H  
ATOM   4191  N   ILE A 272      -9.311 -19.877 -43.671  1.00  0.79           N  
ATOM   4192  CA  ILE A 272      -8.776 -18.731 -44.377  1.00  0.79           C  
ATOM   4193  C   ILE A 272      -8.164 -19.263 -45.651  1.00  0.79           C  
ATOM   4194  O   ILE A 272      -8.251 -18.633 -46.705  1.00  0.79           O  
ATOM   4195  CB  ILE A 272      -7.770 -17.949 -43.539  1.00  0.79           C  
ATOM   4196  CG1 ILE A 272      -8.457 -17.483 -42.241  1.00  0.79           C  
ATOM   4197  CG2 ILE A 272      -7.260 -16.762 -44.321  1.00  0.79           C  
ATOM   4198  CD1 ILE A 272      -9.707 -16.644 -42.439  1.00  0.79           C  
ATOM   4199  H   ILE A 272      -8.726 -20.326 -42.974  1.00  0.79           H  
ATOM   4200  HA  ILE A 272      -9.588 -18.062 -44.640  1.00  0.79           H  
ATOM   4201  HB  ILE A 272      -6.941 -18.597 -43.262  1.00  0.79           H  
ATOM   4202 1HG1 ILE A 272      -8.737 -18.344 -41.672  1.00  0.79           H  
ATOM   4203 2HG1 ILE A 272      -7.741 -16.904 -41.669  1.00  0.79           H  
ATOM   4204 1HG2 ILE A 272      -6.546 -16.206 -43.705  1.00  0.79           H  
ATOM   4205 2HG2 ILE A 272      -6.773 -17.108 -45.230  1.00  0.79           H  
ATOM   4206 3HG2 ILE A 272      -8.097 -16.114 -44.580  1.00  0.79           H  
ATOM   4207 1HD1 ILE A 272     -10.103 -16.365 -41.465  1.00  0.79           H  
ATOM   4208 2HD1 ILE A 272      -9.467 -15.740 -43.003  1.00  0.79           H  
ATOM   4209 3HD1 ILE A 272     -10.443 -17.225 -42.974  1.00  0.79           H  
ATOM   4210  N   THR A 273      -7.528 -20.434 -45.548  1.00  0.72           N  
ATOM   4211  CA  THR A 273      -6.968 -21.082 -46.726  1.00  0.72           C  
ATOM   4212  C   THR A 273      -8.123 -21.352 -47.702  1.00  0.72           C  
ATOM   4213  O   THR A 273      -8.015 -21.095 -48.908  1.00  0.72           O  
ATOM   4214  CB  THR A 273      -6.245 -22.395 -46.372  1.00  0.72           C  
ATOM   4215  OG1 THR A 273      -5.150 -22.118 -45.489  1.00  0.72           O  
ATOM   4216  CG2 THR A 273      -5.722 -23.047 -47.632  1.00  0.72           C  
ATOM   4217  H   THR A 273      -7.457 -20.881 -44.631  1.00  0.72           H  
ATOM   4218  HA  THR A 273      -6.257 -20.408 -47.202  1.00  0.72           H  
ATOM   4219  HB  THR A 273      -6.935 -23.074 -45.880  1.00  0.72           H  
ATOM   4220  HG1 THR A 273      -5.507 -21.840 -44.633  1.00  0.72           H  
ATOM   4221 1HG2 THR A 273      -5.212 -23.975 -47.375  1.00  0.72           H  
ATOM   4222 2HG2 THR A 273      -6.556 -23.263 -48.299  1.00  0.72           H  
ATOM   4223 3HG2 THR A 273      -5.024 -22.374 -48.128  1.00  0.72           H  
ATOM   4224  N   TRP A 274      -9.249 -21.834 -47.166  1.00  0.68           N  
ATOM   4225  CA  TRP A 274     -10.418 -22.079 -47.991  1.00  0.68           C  
ATOM   4226  C   TRP A 274     -10.864 -20.790 -48.674  1.00  0.68           C  
ATOM   4227  O   TRP A 274     -11.071 -20.787 -49.892  1.00  0.68           O  
ATOM   4228  CB  TRP A 274     -11.564 -22.659 -47.169  1.00  0.68           C  
ATOM   4229  CG  TRP A 274     -12.801 -22.907 -47.985  1.00  0.68           C  
ATOM   4230  CD1 TRP A 274     -13.077 -24.017 -48.727  1.00  0.68           C  
ATOM   4231  CD2 TRP A 274     -13.940 -22.027 -48.147  1.00  0.68           C  
ATOM   4232  NE1 TRP A 274     -14.287 -23.879 -49.353  1.00  0.68           N  
ATOM   4233  CE2 TRP A 274     -14.824 -22.662 -49.016  1.00  0.68           C  
ATOM   4234  CE3 TRP A 274     -14.269 -20.772 -47.641  1.00  0.68           C  
ATOM   4235  CZ2 TRP A 274     -16.003 -22.075 -49.407  1.00  0.68           C  
ATOM   4236  CZ3 TRP A 274     -15.462 -20.198 -48.030  1.00  0.68           C  
ATOM   4237  CH2 TRP A 274     -16.300 -20.825 -48.892  1.00  0.68           C  
ATOM   4238  H   TRP A 274      -9.272 -22.061 -46.171  1.00  0.68           H  
ATOM   4239  HA  TRP A 274     -10.151 -22.800 -48.762  1.00  0.68           H  
ATOM   4240 1HB  TRP A 274     -11.241 -23.592 -46.709  1.00  0.68           H  
ATOM   4241 2HB  TRP A 274     -11.817 -21.971 -46.367  1.00  0.68           H  
ATOM   4242  HD1 TRP A 274     -12.424 -24.883 -48.818  1.00  0.68           H  
ATOM   4243  HE1 TRP A 274     -14.717 -24.561 -49.968  1.00  0.68           H  
ATOM   4244  HE3 TRP A 274     -13.598 -20.260 -46.955  1.00  0.68           H  
ATOM   4245  HZ2 TRP A 274     -16.689 -22.565 -50.098  1.00  0.68           H  
ATOM   4246  HZ3 TRP A 274     -15.712 -19.229 -47.633  1.00  0.68           H  
ATOM   4247  HH2 TRP A 274     -17.226 -20.337 -49.178  1.00  0.68           H  
ATOM   4248  N   LEU A 275     -10.948 -19.676 -47.920  1.00  0.66           N  
ATOM   4249  CA  LEU A 275     -11.328 -18.394 -48.520  1.00  0.66           C  
ATOM   4250  C   LEU A 275     -10.335 -17.953 -49.590  1.00  0.66           C  
ATOM   4251  O   LEU A 275     -10.735 -17.438 -50.631  1.00  0.66           O  
ATOM   4252  CB  LEU A 275     -11.387 -17.293 -47.458  1.00  0.66           C  
ATOM   4253  CG  LEU A 275     -12.498 -17.359 -46.468  1.00  0.66           C  
ATOM   4254  CD1 LEU A 275     -12.255 -16.356 -45.392  1.00  0.66           C  
ATOM   4255  CD2 LEU A 275     -13.781 -17.052 -47.153  1.00  0.66           C  
ATOM   4256  H   LEU A 275     -10.788 -19.727 -46.914  1.00  0.66           H  
ATOM   4257  HA  LEU A 275     -12.310 -18.501 -48.972  1.00  0.66           H  
ATOM   4258 1HB  LEU A 275     -10.451 -17.294 -46.908  1.00  0.66           H  
ATOM   4259 2HB  LEU A 275     -11.473 -16.344 -47.967  1.00  0.66           H  
ATOM   4260  HG  LEU A 275     -12.536 -18.338 -46.034  1.00  0.66           H  
ATOM   4261 1HD1 LEU A 275     -13.045 -16.419 -44.677  1.00  0.66           H  
ATOM   4262 2HD1 LEU A 275     -11.324 -16.566 -44.915  1.00  0.66           H  
ATOM   4263 3HD1 LEU A 275     -12.225 -15.367 -45.817  1.00  0.66           H  
ATOM   4264 1HD2 LEU A 275     -14.589 -17.101 -46.427  1.00  0.66           H  
ATOM   4265 2HD2 LEU A 275     -13.737 -16.055 -47.586  1.00  0.66           H  
ATOM   4266 3HD2 LEU A 275     -13.939 -17.774 -47.936  1.00  0.66           H  
ATOM   4267  N   LYS A 276      -9.038 -18.186 -49.361  1.00  0.66           N  
ATOM   4268  CA  LYS A 276      -7.991 -17.825 -50.320  1.00  0.66           C  
ATOM   4269  C   LYS A 276      -8.239 -18.470 -51.673  1.00  0.66           C  
ATOM   4270  O   LYS A 276      -7.973 -17.868 -52.714  1.00  0.66           O  
ATOM   4271  CB  LYS A 276      -6.605 -18.206 -49.799  1.00  0.66           C  
ATOM   4272  CG  LYS A 276      -5.452 -17.792 -50.710  1.00  0.66           C  
ATOM   4273  CD  LYS A 276      -4.096 -18.144 -50.101  1.00  0.66           C  
ATOM   4274  CE  LYS A 276      -2.959 -17.772 -51.049  1.00  0.66           C  
ATOM   4275  NZ  LYS A 276      -1.624 -18.119 -50.489  1.00  0.66           N  
ATOM   4276  H   LYS A 276      -8.764 -18.602 -48.475  1.00  0.66           H  
ATOM   4277  HA  LYS A 276      -8.012 -16.752 -50.474  1.00  0.66           H  
ATOM   4278 1HB  LYS A 276      -6.454 -17.772 -48.811  1.00  0.66           H  
ATOM   4279 2HB  LYS A 276      -6.549 -19.282 -49.690  1.00  0.66           H  
ATOM   4280 1HG  LYS A 276      -5.554 -18.304 -51.668  1.00  0.66           H  
ATOM   4281 2HG  LYS A 276      -5.498 -16.719 -50.885  1.00  0.66           H  
ATOM   4282 1HD  LYS A 276      -3.970 -17.606 -49.159  1.00  0.66           H  
ATOM   4283 2HD  LYS A 276      -4.057 -19.214 -49.895  1.00  0.66           H  
ATOM   4284 1HE  LYS A 276      -3.095 -18.302 -51.990  1.00  0.66           H  
ATOM   4285 2HE  LYS A 276      -2.992 -16.699 -51.240  1.00  0.66           H  
ATOM   4286 1HZ  LYS A 276      -0.904 -17.857 -51.148  1.00  0.66           H  
ATOM   4287 2HZ  LYS A 276      -1.482 -17.622 -49.622  1.00  0.66           H  
ATOM   4288 3HZ  LYS A 276      -1.577 -19.113 -50.318  1.00  0.66           H  
ATOM   4289  N   GLY A 277      -8.758 -19.695 -51.656  1.00  0.67           N  
ATOM   4290  CA  GLY A 277      -9.044 -20.430 -52.877  1.00  0.67           C  
ATOM   4291  C   GLY A 277     -10.357 -20.014 -53.569  1.00  0.67           C  
ATOM   4292  O   GLY A 277     -10.694 -20.563 -54.624  1.00  0.67           O  
ATOM   4293  H   GLY A 277      -8.924 -20.144 -50.751  1.00  0.67           H  
ATOM   4294 1HA  GLY A 277      -8.215 -20.301 -53.570  1.00  0.67           H  
ATOM   4295 2HA  GLY A 277      -9.091 -21.491 -52.639  1.00  0.67           H  
ATOM   4296  N   GLN A 278     -11.113 -19.071 -52.991  1.00  0.69           N  
ATOM   4297  CA  GLN A 278     -12.372 -18.662 -53.599  1.00  0.69           C  
ATOM   4298  C   GLN A 278     -12.115 -17.404 -54.436  1.00  0.69           C  
ATOM   4299  O   GLN A 278     -11.173 -16.663 -54.149  1.00  0.69           O  
ATOM   4300  CB  GLN A 278     -13.438 -18.341 -52.537  1.00  0.69           C  
ATOM   4301  CG  GLN A 278     -13.710 -19.441 -51.553  1.00  0.69           C  
ATOM   4302  CD  GLN A 278     -14.171 -20.698 -52.157  1.00  0.69           C  
ATOM   4303  OE1 GLN A 278     -15.211 -20.770 -52.843  1.00  0.69           O  
ATOM   4304  NE2 GLN A 278     -13.380 -21.733 -51.900  1.00  0.69           N  
ATOM   4305  H   GLN A 278     -10.816 -18.620 -52.128  1.00  0.69           H  
ATOM   4306  HA  GLN A 278     -12.726 -19.478 -54.212  1.00  0.69           H  
ATOM   4307 1HB  GLN A 278     -13.105 -17.480 -51.963  1.00  0.69           H  
ATOM   4308 2HB  GLN A 278     -14.375 -18.067 -53.015  1.00  0.69           H  
ATOM   4309 1HG  GLN A 278     -12.795 -19.643 -51.040  1.00  0.69           H  
ATOM   4310 2HG  GLN A 278     -14.455 -19.118 -50.845  1.00  0.69           H  
ATOM   4311 1HE2 GLN A 278     -13.595 -22.642 -52.252  1.00  0.69           H  
ATOM   4312 2HE2 GLN A 278     -12.542 -21.579 -51.310  1.00  0.69           H  
ATOM   4313  N   PRO A 279     -12.893 -17.124 -55.485  1.00  0.71           N  
ATOM   4314  CA  PRO A 279     -12.845 -15.878 -56.212  1.00  0.71           C  
ATOM   4315  C   PRO A 279     -13.121 -14.747 -55.228  1.00  0.71           C  
ATOM   4316  O   PRO A 279     -13.835 -14.963 -54.240  1.00  0.71           O  
ATOM   4317  CB  PRO A 279     -13.947 -16.042 -57.261  1.00  0.71           C  
ATOM   4318  CG  PRO A 279     -14.111 -17.543 -57.417  1.00  0.71           C  
ATOM   4319  CD  PRO A 279     -13.836 -18.117 -56.036  1.00  0.71           C  
ATOM   4320  HA  PRO A 279     -11.845 -15.792 -56.674  1.00  0.71           H  
ATOM   4321 1HB  PRO A 279     -14.867 -15.541 -56.912  1.00  0.71           H  
ATOM   4322 2HB  PRO A 279     -13.661 -15.554 -58.201  1.00  0.71           H  
ATOM   4323 1HG  PRO A 279     -15.121 -17.782 -57.780  1.00  0.71           H  
ATOM   4324 2HG  PRO A 279     -13.405 -17.918 -58.175  1.00  0.71           H  
ATOM   4325 1HD  PRO A 279     -14.757 -18.179 -55.432  1.00  0.71           H  
ATOM   4326 2HD  PRO A 279     -13.358 -19.093 -56.183  1.00  0.71           H  
ATOM   4327  N   PRO A 280     -12.629 -13.531 -55.466  1.00  0.72           N  
ATOM   4328  CA  PRO A 280     -12.848 -12.385 -54.619  1.00  0.72           C  
ATOM   4329  C   PRO A 280     -14.319 -12.050 -54.656  1.00  0.72           C  
ATOM   4330  O   PRO A 280     -14.979 -12.279 -55.672  1.00  0.72           O  
ATOM   4331  CB  PRO A 280     -11.986 -11.304 -55.257  1.00  0.72           C  
ATOM   4332  CG  PRO A 280     -11.825 -11.742 -56.706  1.00  0.72           C  
ATOM   4333  CD  PRO A 280     -11.825 -13.268 -56.660  1.00  0.72           C  
ATOM   4334  HA  PRO A 280     -12.493 -12.603 -53.607  1.00  0.72           H  
ATOM   4335 1HB  PRO A 280     -12.487 -10.329 -55.156  1.00  0.72           H  
ATOM   4336 2HB  PRO A 280     -11.025 -11.223 -54.719  1.00  0.72           H  
ATOM   4337 1HG  PRO A 280     -12.649 -11.336 -57.312  1.00  0.72           H  
ATOM   4338 2HG  PRO A 280     -10.892 -11.331 -57.120  1.00  0.72           H  
ATOM   4339 1HD  PRO A 280     -12.306 -13.655 -57.563  1.00  0.72           H  
ATOM   4340 2HD  PRO A 280     -10.802 -13.656 -56.525  1.00  0.72           H  
ATOM   4341  N   ALA A 281     -14.834 -11.500 -53.565  1.00  0.71           N  
ATOM   4342  CA  ALA A 281     -16.234 -11.123 -53.463  1.00  0.71           C  
ATOM   4343  C   ALA A 281     -17.205 -12.253 -53.867  1.00  0.71           C  
ATOM   4344  O   ALA A 281     -18.089 -12.027 -54.698  1.00  0.71           O  
ATOM   4345  CB  ALA A 281     -16.517  -9.899 -54.319  1.00  0.71           C  
ATOM   4346  H   ALA A 281     -14.234 -11.306 -52.763  1.00  0.71           H  
ATOM   4347  HA  ALA A 281     -16.416 -10.877 -52.417  1.00  0.71           H  
ATOM   4348 1HB  ALA A 281     -17.555  -9.601 -54.193  1.00  0.71           H  
ATOM   4349 2HB  ALA A 281     -15.865  -9.084 -54.009  1.00  0.71           H  
ATOM   4350 3HB  ALA A 281     -16.335 -10.131 -55.366  1.00  0.71           H  
ATOM   4351  N   SER A 282     -17.063 -13.455 -53.278  1.00  0.70           N  
ATOM   4352  CA  SER A 282     -17.970 -14.558 -53.623  1.00  0.70           C  
ATOM   4353  C   SER A 282     -18.576 -15.327 -52.430  1.00  0.70           C  
ATOM   4354  O   SER A 282     -19.430 -16.208 -52.637  1.00  0.70           O  
ATOM   4355  CB  SER A 282     -17.262 -15.557 -54.516  1.00  0.70           C  
ATOM   4356  OG  SER A 282     -16.196 -16.204 -53.852  1.00  0.70           O  
ATOM   4357  H   SER A 282     -16.337 -13.587 -52.578  1.00  0.70           H  
ATOM   4358  HA  SER A 282     -18.798 -14.134 -54.189  1.00  0.70           H  
ATOM   4359 1HB  SER A 282     -17.981 -16.301 -54.850  1.00  0.70           H  
ATOM   4360 2HB  SER A 282     -16.880 -15.048 -55.403  1.00  0.70           H  
ATOM   4361  HG  SER A 282     -15.396 -15.642 -53.972  1.00  0.70           H  
ATOM   4362  N   VAL A 283     -18.136 -14.995 -51.204  1.00  0.69           N  
ATOM   4363  CA  VAL A 283     -18.501 -15.714 -49.979  1.00  0.69           C  
ATOM   4364  C   VAL A 283     -19.346 -14.960 -48.938  1.00  0.69           C  
ATOM   4365  O   VAL A 283     -19.086 -13.791 -48.607  1.00  0.69           O  
ATOM   4366  CB  VAL A 283     -17.204 -16.186 -49.264  1.00  0.69           C  
ATOM   4367  CG1 VAL A 283     -17.529 -16.872 -47.939  1.00  0.69           C  
ATOM   4368  CG2 VAL A 283     -16.426 -17.115 -50.157  1.00  0.69           C  
ATOM   4369  H   VAL A 283     -17.444 -14.260 -51.116  1.00  0.69           H  
ATOM   4370  HA  VAL A 283     -19.056 -16.591 -50.287  1.00  0.69           H  
ATOM   4371  HB  VAL A 283     -16.595 -15.327 -49.045  1.00  0.69           H  
ATOM   4372 1HG1 VAL A 283     -16.627 -17.174 -47.458  1.00  0.69           H  
ATOM   4373 2HG1 VAL A 283     -18.053 -16.194 -47.281  1.00  0.69           H  
ATOM   4374 3HG1 VAL A 283     -18.133 -17.737 -48.133  1.00  0.69           H  
ATOM   4375 1HG2 VAL A 283     -15.517 -17.409 -49.655  1.00  0.69           H  
ATOM   4376 2HG2 VAL A 283     -17.013 -17.988 -50.367  1.00  0.69           H  
ATOM   4377 3HG2 VAL A 283     -16.173 -16.606 -51.089  1.00  0.69           H  
ATOM   4378  N   VAL A 284     -20.350 -15.656 -48.405  1.00  0.70           N  
ATOM   4379  CA  VAL A 284     -21.090 -15.108 -47.280  1.00  0.70           C  
ATOM   4380  C   VAL A 284     -20.679 -15.879 -46.030  1.00  0.70           C  
ATOM   4381  O   VAL A 284     -20.654 -17.116 -46.034  1.00  0.70           O  
ATOM   4382  CB  VAL A 284     -22.608 -15.227 -47.476  1.00  0.70           C  
ATOM   4383  CG1 VAL A 284     -23.012 -16.663 -47.678  1.00  0.70           C  
ATOM   4384  CG2 VAL A 284     -23.313 -14.645 -46.287  1.00  0.70           C  
ATOM   4385  H   VAL A 284     -20.556 -16.589 -48.768  1.00  0.70           H  
ATOM   4386  HA  VAL A 284     -20.834 -14.058 -47.154  1.00  0.70           H  
ATOM   4387  HB  VAL A 284     -22.885 -14.689 -48.326  1.00  0.70           H  
ATOM   4388 1HG1 VAL A 284     -24.091 -16.720 -47.825  1.00  0.70           H  
ATOM   4389 2HG1 VAL A 284     -22.510 -17.059 -48.554  1.00  0.70           H  
ATOM   4390 3HG1 VAL A 284     -22.735 -17.244 -46.800  1.00  0.70           H  
ATOM   4391 1HG2 VAL A 284     -24.382 -14.710 -46.440  1.00  0.70           H  
ATOM   4392 2HG2 VAL A 284     -23.040 -15.201 -45.392  1.00  0.70           H  
ATOM   4393 3HG2 VAL A 284     -23.025 -13.599 -46.166  1.00  0.70           H  
ATOM   4394  N   PHE A 285     -20.333 -15.145 -44.985  1.00  0.72           N  
ATOM   4395  CA  PHE A 285     -19.953 -15.736 -43.711  1.00  0.72           C  
ATOM   4396  C   PHE A 285     -21.163 -15.807 -42.767  1.00  0.72           C  
ATOM   4397  O   PHE A 285     -21.901 -14.834 -42.643  1.00  0.72           O  
ATOM   4398  CB  PHE A 285     -18.732 -15.000 -43.111  1.00  0.72           C  
ATOM   4399  CG  PHE A 285     -18.264 -15.559 -41.763  1.00  0.72           C  
ATOM   4400  CD1 PHE A 285     -18.122 -16.912 -41.594  1.00  0.72           C  
ATOM   4401  CD2 PHE A 285     -17.921 -14.739 -40.700  1.00  0.72           C  
ATOM   4402  CE1 PHE A 285     -17.697 -17.454 -40.410  1.00  0.72           C  
ATOM   4403  CE2 PHE A 285     -17.490 -15.278 -39.510  1.00  0.72           C  
ATOM   4404  CZ  PHE A 285     -17.380 -16.630 -39.365  1.00  0.72           C  
ATOM   4405  H   PHE A 285     -20.359 -14.128 -45.078  1.00  0.72           H  
ATOM   4406  HA  PHE A 285     -19.627 -16.756 -43.900  1.00  0.72           H  
ATOM   4407 1HB  PHE A 285     -17.900 -15.065 -43.811  1.00  0.72           H  
ATOM   4408 2HB  PHE A 285     -18.963 -13.944 -42.987  1.00  0.72           H  
ATOM   4409  HD1 PHE A 285     -18.359 -17.545 -42.413  1.00  0.72           H  
ATOM   4410  HD2 PHE A 285     -17.996 -13.661 -40.810  1.00  0.72           H  
ATOM   4411  HE1 PHE A 285     -17.607 -18.534 -40.307  1.00  0.72           H  
ATOM   4412  HE2 PHE A 285     -17.236 -14.646 -38.682  1.00  0.72           H  
ATOM   4413  HZ  PHE A 285     -17.035 -17.046 -38.420  1.00  0.72           H  
ATOM   4414  N   LEU A 286     -21.429 -16.971 -42.187  1.00  0.79           N  
ATOM   4415  CA  LEU A 286     -22.536 -17.126 -41.235  1.00  0.79           C  
ATOM   4416  C   LEU A 286     -21.980 -17.456 -39.836  1.00  0.79           C  
ATOM   4417  O   LEU A 286     -21.238 -18.430 -39.659  1.00  0.79           O  
ATOM   4418  CB  LEU A 286     -23.517 -18.190 -41.782  1.00  0.79           C  
ATOM   4419  CG  LEU A 286     -24.747 -18.602 -40.929  1.00  0.79           C  
ATOM   4420  CD1 LEU A 286     -25.635 -17.489 -40.722  1.00  0.79           C  
ATOM   4421  CD2 LEU A 286     -25.529 -19.631 -41.673  1.00  0.79           C  
ATOM   4422  H   LEU A 286     -20.825 -17.765 -42.391  1.00  0.79           H  
ATOM   4423  HA  LEU A 286     -23.071 -16.181 -41.160  1.00  0.79           H  
ATOM   4424 1HB  LEU A 286     -23.906 -17.817 -42.729  1.00  0.79           H  
ATOM   4425 2HB  LEU A 286     -22.950 -19.095 -41.995  1.00  0.79           H  
ATOM   4426  HG  LEU A 286     -24.415 -18.985 -39.969  1.00  0.79           H  
ATOM   4427 1HD1 LEU A 286     -26.488 -17.820 -40.170  1.00  0.79           H  
ATOM   4428 2HD1 LEU A 286     -25.120 -16.692 -40.180  1.00  0.79           H  
ATOM   4429 3HD1 LEU A 286     -25.957 -17.145 -41.691  1.00  0.79           H  
ATOM   4430 1HD2 LEU A 286     -26.379 -19.924 -41.084  1.00  0.79           H  
ATOM   4431 2HD2 LEU A 286     -25.868 -19.213 -42.619  1.00  0.79           H  
ATOM   4432 3HD2 LEU A 286     -24.921 -20.474 -41.864  1.00  0.79           H  
ATOM   4433  N   CYS A 287     -22.280 -16.596 -38.854  1.00  0.90           N  
ATOM   4434  CA  CYS A 287     -21.728 -16.783 -37.502  1.00  0.90           C  
ATOM   4435  C   CYS A 287     -22.468 -15.989 -36.435  1.00  0.90           C  
ATOM   4436  O   CYS A 287     -22.796 -14.826 -36.633  1.00  0.90           O  
ATOM   4437  CB  CYS A 287     -20.259 -16.390 -37.460  1.00  0.90           C  
ATOM   4438  SG  CYS A 287     -19.413 -16.717 -35.920  1.00  0.90           S  
ATOM   4439  H   CYS A 287     -22.897 -15.802 -39.062  1.00  0.90           H  
ATOM   4440  HA  CYS A 287     -21.806 -17.842 -37.251  1.00  0.90           H  
ATOM   4441 1HB  CYS A 287     -19.748 -16.914 -38.236  1.00  0.90           H  
ATOM   4442 2HB  CYS A 287     -20.162 -15.343 -37.639  1.00  0.90           H  
ATOM   4443  HG  CYS A 287     -18.303 -16.051 -36.235  1.00  0.90           H  
ATOM   4444  N   PHE A 288     -22.695 -16.622 -35.290  1.00  1.05           N  
ATOM   4445  CA  PHE A 288     -23.422 -16.033 -34.170  1.00  1.05           C  
ATOM   4446  C   PHE A 288     -22.518 -15.852 -32.933  1.00  1.05           C  
ATOM   4447  O   PHE A 288     -22.923 -15.986 -31.758  1.00  1.05           O  
ATOM   4448  CB  PHE A 288     -24.639 -16.899 -33.957  1.00  1.05           C  
ATOM   4449  CG  PHE A 288     -25.469 -16.899 -35.242  1.00  1.05           C  
ATOM   4450  CD1 PHE A 288     -25.338 -17.917 -36.172  1.00  1.05           C  
ATOM   4451  CD2 PHE A 288     -26.365 -15.880 -35.527  1.00  1.05           C  
ATOM   4452  CE1 PHE A 288     -26.091 -17.907 -37.317  1.00  1.05           C  
ATOM   4453  CE2 PHE A 288     -27.117 -15.867 -36.670  1.00  1.05           C  
ATOM   4454  CZ  PHE A 288     -26.989 -16.876 -37.562  1.00  1.05           C  
ATOM   4455  H   PHE A 288     -22.366 -17.576 -35.197  1.00  1.05           H  
ATOM   4456  HA  PHE A 288     -23.771 -15.045 -34.469  1.00  1.05           H  
ATOM   4457 1HB  PHE A 288     -24.356 -17.922 -33.702  1.00  1.05           H  
ATOM   4458 2HB  PHE A 288     -25.241 -16.493 -33.162  1.00  1.05           H  
ATOM   4459  HD1 PHE A 288     -24.638 -18.733 -35.986  1.00  1.05           H  
ATOM   4460  HD2 PHE A 288     -26.479 -15.091 -34.842  1.00  1.05           H  
ATOM   4461  HE1 PHE A 288     -25.980 -18.719 -38.029  1.00  1.05           H  
ATOM   4462  HE2 PHE A 288     -27.819 -15.052 -36.857  1.00  1.05           H  
ATOM   4463  HZ  PHE A 288     -27.592 -16.869 -38.465  1.00  1.05           H  
ATOM   4464  N   GLY A 289     -21.266 -15.541 -33.243  1.00  1.22           N  
ATOM   4465  CA  GLY A 289     -20.226 -15.288 -32.267  1.00  1.22           C  
ATOM   4466  C   GLY A 289     -19.997 -16.506 -31.402  1.00  1.22           C  
ATOM   4467  O   GLY A 289     -19.827 -17.619 -31.902  1.00  1.22           O  
ATOM   4468  H   GLY A 289     -21.029 -15.465 -34.224  1.00  1.22           H  
ATOM   4469 1HA  GLY A 289     -19.308 -15.005 -32.774  1.00  1.22           H  
ATOM   4470 2HA  GLY A 289     -20.515 -14.443 -31.644  1.00  1.22           H  
ATOM   4471  N   SER A 290     -20.001 -16.280 -30.099  1.00  1.36           N  
ATOM   4472  CA  SER A 290     -19.804 -17.328 -29.116  1.00  1.36           C  
ATOM   4473  C   SER A 290     -20.992 -17.406 -28.172  1.00  1.36           C  
ATOM   4474  O   SER A 290     -20.879 -17.965 -27.082  1.00  1.36           O  
ATOM   4475  CB  SER A 290     -18.533 -17.077 -28.329  1.00  1.36           C  
ATOM   4476  OG  SER A 290     -18.583 -15.839 -27.668  1.00  1.36           O  
ATOM   4477  H   SER A 290     -20.145 -15.335 -29.774  1.00  1.36           H  
ATOM   4478  HA  SER A 290     -19.716 -18.284 -29.634  1.00  1.36           H  
ATOM   4479 1HB  SER A 290     -18.396 -17.875 -27.601  1.00  1.36           H  
ATOM   4480 2HB  SER A 290     -17.679 -17.098 -29.005  1.00  1.36           H  
ATOM   4481  HG  SER A 290     -17.738 -15.744 -27.220  1.00  1.36           H  
ATOM   4482  N   ARG A 291     -22.107 -16.775 -28.552  1.00  1.43           N  
ATOM   4483  CA  ARG A 291     -23.285 -16.776 -27.686  1.00  1.43           C  
ATOM   4484  C   ARG A 291     -24.547 -17.313 -28.332  1.00  1.43           C  
ATOM   4485  O   ARG A 291     -25.402 -17.863 -27.636  1.00  1.43           O  
ATOM   4486  CB  ARG A 291     -23.594 -15.389 -27.142  1.00  1.43           C  
ATOM   4487  CG  ARG A 291     -22.571 -14.808 -26.193  1.00  1.43           C  
ATOM   4488  CD  ARG A 291     -22.524 -15.591 -24.927  1.00  1.43           C  
ATOM   4489  NE  ARG A 291     -21.701 -14.954 -23.923  1.00  1.43           N  
ATOM   4490  CZ  ARG A 291     -21.396 -15.502 -22.735  1.00  1.43           C  
ATOM   4491  NH1 ARG A 291     -21.835 -16.695 -22.431  1.00  1.43           N  
ATOM   4492  NH2 ARG A 291     -20.656 -14.831 -21.869  1.00  1.43           N  
ATOM   4493  H   ARG A 291     -22.155 -16.348 -29.478  1.00  1.43           H  
ATOM   4494  HA  ARG A 291     -23.065 -17.413 -26.829  1.00  1.43           H  
ATOM   4495 1HB  ARG A 291     -23.714 -14.694 -27.973  1.00  1.43           H  
ATOM   4496 2HB  ARG A 291     -24.541 -15.422 -26.606  1.00  1.43           H  
ATOM   4497 1HG  ARG A 291     -21.581 -14.834 -26.651  1.00  1.43           H  
ATOM   4498 2HG  ARG A 291     -22.837 -13.779 -25.953  1.00  1.43           H  
ATOM   4499 1HD  ARG A 291     -23.527 -15.695 -24.531  1.00  1.43           H  
ATOM   4500 2HD  ARG A 291     -22.113 -16.582 -25.124  1.00  1.43           H  
ATOM   4501  HE  ARG A 291     -21.344 -14.031 -24.123  1.00  1.43           H  
ATOM   4502 1HH1 ARG A 291     -22.409 -17.221 -23.091  1.00  1.43           H  
ATOM   4503 2HH1 ARG A 291     -21.610 -17.096 -21.539  1.00  1.43           H  
ATOM   4504 1HH2 ARG A 291     -20.322 -13.908 -22.098  1.00  1.43           H  
ATOM   4505 2HH2 ARG A 291     -20.432 -15.239 -20.971  1.00  1.43           H  
ATOM   4506  N   GLY A 292     -24.725 -17.116 -29.632  1.00  1.41           N  
ATOM   4507  CA  GLY A 292     -25.979 -17.541 -30.211  1.00  1.41           C  
ATOM   4508  C   GLY A 292     -25.996 -19.029 -30.461  1.00  1.41           C  
ATOM   4509  O   GLY A 292     -24.954 -19.639 -30.706  1.00  1.41           O  
ATOM   4510  H   GLY A 292     -24.027 -16.682 -30.234  1.00  1.41           H  
ATOM   4511 1HA  GLY A 292     -26.809 -17.267 -29.564  1.00  1.41           H  
ATOM   4512 2HA  GLY A 292     -26.117 -17.025 -31.148  1.00  1.41           H  
ATOM   4513  N   SER A 293     -27.189 -19.605 -30.452  1.00  1.32           N  
ATOM   4514  CA  SER A 293     -27.360 -21.005 -30.796  1.00  1.32           C  
ATOM   4515  C   SER A 293     -28.764 -21.177 -31.337  1.00  1.32           C  
ATOM   4516  O   SER A 293     -29.649 -20.365 -31.061  1.00  1.32           O  
ATOM   4517  CB  SER A 293     -27.126 -21.924 -29.610  1.00  1.32           C  
ATOM   4518  OG  SER A 293     -28.127 -21.785 -28.625  1.00  1.32           O  
ATOM   4519  H   SER A 293     -28.002 -19.054 -30.220  1.00  1.32           H  
ATOM   4520  HA  SER A 293     -26.652 -21.271 -31.583  1.00  1.32           H  
ATOM   4521 1HB  SER A 293     -27.118 -22.930 -29.969  1.00  1.32           H  
ATOM   4522 2HB  SER A 293     -26.145 -21.737 -29.173  1.00  1.32           H  
ATOM   4523  HG  SER A 293     -28.231 -22.684 -28.208  1.00  1.32           H  
ATOM   4524  N   PHE A 294     -28.954 -22.228 -32.114  1.00  1.20           N  
ATOM   4525  CA  PHE A 294     -30.220 -22.515 -32.766  1.00  1.20           C  
ATOM   4526  C   PHE A 294     -30.630 -23.960 -32.605  1.00  1.20           C  
ATOM   4527  O   PHE A 294     -29.767 -24.822 -32.489  1.00  1.20           O  
ATOM   4528  CB  PHE A 294     -30.060 -22.173 -34.228  1.00  1.20           C  
ATOM   4529  CG  PHE A 294     -29.811 -20.781 -34.468  1.00  1.20           C  
ATOM   4530  CD1 PHE A 294     -28.539 -20.309 -34.463  1.00  1.20           C  
ATOM   4531  CD2 PHE A 294     -30.844 -19.914 -34.683  1.00  1.20           C  
ATOM   4532  CE1 PHE A 294     -28.301 -19.018 -34.671  1.00  1.20           C  
ATOM   4533  CE2 PHE A 294     -30.593 -18.606 -34.895  1.00  1.20           C  
ATOM   4534  CZ  PHE A 294     -29.319 -18.157 -34.900  1.00  1.20           C  
ATOM   4535  H   PHE A 294     -28.177 -22.853 -32.274  1.00  1.20           H  
ATOM   4536  HA  PHE A 294     -30.996 -21.885 -32.327  1.00  1.20           H  
ATOM   4537 1HB  PHE A 294     -29.218 -22.718 -34.616  1.00  1.20           H  
ATOM   4538 2HB  PHE A 294     -30.898 -22.472 -34.774  1.00  1.20           H  
ATOM   4539  HD1 PHE A 294     -27.714 -20.994 -34.283  1.00  1.20           H  
ATOM   4540  HD2 PHE A 294     -31.866 -20.286 -34.672  1.00  1.20           H  
ATOM   4541  HE1 PHE A 294     -27.304 -18.679 -34.648  1.00  1.20           H  
ATOM   4542  HE2 PHE A 294     -31.403 -17.919 -35.049  1.00  1.20           H  
ATOM   4543  HZ  PHE A 294     -29.117 -17.112 -35.076  1.00  1.20           H  
ATOM   4544  N   GLY A 295     -31.930 -24.259 -32.623  1.00  1.07           N  
ATOM   4545  CA  GLY A 295     -32.313 -25.656 -32.521  1.00  1.07           C  
ATOM   4546  C   GLY A 295     -32.028 -26.296 -33.855  1.00  1.07           C  
ATOM   4547  O   GLY A 295     -31.853 -25.586 -34.849  1.00  1.07           O  
ATOM   4548  H   GLY A 295     -32.667 -23.562 -32.747  1.00  1.07           H  
ATOM   4549 1HA  GLY A 295     -31.759 -26.148 -31.727  1.00  1.07           H  
ATOM   4550 2HA  GLY A 295     -33.374 -25.730 -32.287  1.00  1.07           H  
ATOM   4551  N   ALA A 296     -32.031 -27.626 -33.925  1.00  0.97           N  
ATOM   4552  CA  ALA A 296     -31.741 -28.235 -35.213  1.00  0.97           C  
ATOM   4553  C   ALA A 296     -32.676 -27.713 -36.319  1.00  0.97           C  
ATOM   4554  O   ALA A 296     -32.181 -27.430 -37.400  1.00  0.97           O  
ATOM   4555  CB  ALA A 296     -31.763 -29.757 -35.130  1.00  0.97           C  
ATOM   4556  H   ALA A 296     -32.192 -28.191 -33.102  1.00  0.97           H  
ATOM   4557  HA  ALA A 296     -30.728 -27.944 -35.487  1.00  0.97           H  
ATOM   4558 1HB  ALA A 296     -31.474 -30.163 -36.099  1.00  0.97           H  
ATOM   4559 2HB  ALA A 296     -31.043 -30.081 -34.378  1.00  0.97           H  
ATOM   4560 3HB  ALA A 296     -32.727 -30.143 -34.869  1.00  0.97           H  
ATOM   4561  N   PRO A 297     -34.011 -27.538 -36.121  1.00  0.89           N  
ATOM   4562  CA  PRO A 297     -34.910 -27.016 -37.137  1.00  0.89           C  
ATOM   4563  C   PRO A 297     -34.542 -25.613 -37.626  1.00  0.89           C  
ATOM   4564  O   PRO A 297     -34.880 -25.247 -38.750  1.00  0.89           O  
ATOM   4565  CB  PRO A 297     -36.259 -26.984 -36.413  1.00  0.89           C  
ATOM   4566  CG  PRO A 297     -36.141 -28.031 -35.333  1.00  0.89           C  
ATOM   4567  CD  PRO A 297     -34.716 -27.928 -34.867  1.00  0.89           C  
ATOM   4568  HA  PRO A 297     -34.944 -27.714 -37.977  1.00  0.89           H  
ATOM   4569 1HB  PRO A 297     -36.445 -25.980 -36.017  1.00  0.89           H  
ATOM   4570 2HB  PRO A 297     -37.069 -27.200 -37.128  1.00  0.89           H  
ATOM   4571 1HG  PRO A 297     -36.867 -27.830 -34.529  1.00  0.89           H  
ATOM   4572 2HG  PRO A 297     -36.382 -29.024 -35.737  1.00  0.89           H  
ATOM   4573 1HD  PRO A 297     -34.666 -27.129 -34.122  1.00  0.89           H  
ATOM   4574 2HD  PRO A 297     -34.411 -28.883 -34.478  1.00  0.89           H  
ATOM   4575  N   GLN A 298     -33.800 -24.833 -36.843  1.00  0.83           N  
ATOM   4576  CA  GLN A 298     -33.476 -23.499 -37.316  1.00  0.83           C  
ATOM   4577  C   GLN A 298     -32.171 -23.583 -38.053  1.00  0.83           C  
ATOM   4578  O   GLN A 298     -31.959 -22.886 -39.048  1.00  0.83           O  
ATOM   4579  CB  GLN A 298     -33.359 -22.502 -36.176  1.00  0.83           C  
ATOM   4580  CG  GLN A 298     -34.622 -22.051 -35.530  1.00  0.83           C  
ATOM   4581  CD  GLN A 298     -35.155 -22.983 -34.442  1.00  0.83           C  
ATOM   4582  OE1 GLN A 298     -34.472 -23.301 -33.442  1.00  0.83           O  
ATOM   4583  NE2 GLN A 298     -36.401 -23.420 -34.614  1.00  0.83           N  
ATOM   4584  H   GLN A 298     -33.442 -25.140 -35.943  1.00  0.83           H  
ATOM   4585  HA  GLN A 298     -34.248 -23.159 -38.006  1.00  0.83           H  
ATOM   4586 1HB  GLN A 298     -32.828 -22.994 -35.389  1.00  0.83           H  
ATOM   4587 2HB  GLN A 298     -32.780 -21.634 -36.494  1.00  0.83           H  
ATOM   4588 1HG  GLN A 298     -34.402 -21.110 -35.081  1.00  0.83           H  
ATOM   4589 2HG  GLN A 298     -35.394 -21.931 -36.292  1.00  0.83           H  
ATOM   4590 1HE2 GLN A 298     -36.817 -24.024 -33.935  1.00  0.83           H  
ATOM   4591 2HE2 GLN A 298     -36.924 -23.135 -35.419  1.00  0.83           H  
ATOM   4592  N   VAL A 299     -31.318 -24.491 -37.615  1.00  0.78           N  
ATOM   4593  CA  VAL A 299     -30.064 -24.672 -38.295  1.00  0.78           C  
ATOM   4594  C   VAL A 299     -30.333 -25.234 -39.669  1.00  0.78           C  
ATOM   4595  O   VAL A 299     -29.695 -24.849 -40.647  1.00  0.78           O  
ATOM   4596  CB  VAL A 299     -29.129 -25.595 -37.562  1.00  0.78           C  
ATOM   4597  CG1 VAL A 299     -27.976 -25.803 -38.452  1.00  0.78           C  
ATOM   4598  CG2 VAL A 299     -28.735 -24.988 -36.231  1.00  0.78           C  
ATOM   4599  H   VAL A 299     -31.536 -25.046 -36.783  1.00  0.78           H  
ATOM   4600  HA  VAL A 299     -29.588 -23.711 -38.405  1.00  0.78           H  
ATOM   4601  HB  VAL A 299     -29.612 -26.557 -37.394  1.00  0.78           H  
ATOM   4602 1HG1 VAL A 299     -27.277 -26.440 -38.017  1.00  0.78           H  
ATOM   4603 2HG1 VAL A 299     -28.323 -26.227 -39.386  1.00  0.78           H  
ATOM   4604 3HG1 VAL A 299     -27.527 -24.865 -38.626  1.00  0.78           H  
ATOM   4605 1HG2 VAL A 299     -28.060 -25.648 -35.701  1.00  0.78           H  
ATOM   4606 2HG2 VAL A 299     -28.251 -24.029 -36.396  1.00  0.78           H  
ATOM   4607 3HG2 VAL A 299     -29.628 -24.847 -35.634  1.00  0.78           H  
ATOM   4608  N   ARG A 300     -31.265 -26.179 -39.735  1.00  0.74           N  
ATOM   4609  CA  ARG A 300     -31.630 -26.790 -40.989  1.00  0.74           C  
ATOM   4610  C   ARG A 300     -32.191 -25.725 -41.925  1.00  0.74           C  
ATOM   4611  O   ARG A 300     -31.816 -25.687 -43.093  1.00  0.74           O  
ATOM   4612  CB  ARG A 300     -32.606 -27.918 -40.720  1.00  0.74           C  
ATOM   4613  CG  ARG A 300     -31.935 -29.104 -40.017  1.00  0.74           C  
ATOM   4614  CD  ARG A 300     -32.875 -30.123 -39.539  1.00  0.74           C  
ATOM   4615  NE  ARG A 300     -32.174 -31.135 -38.769  1.00  0.74           N  
ATOM   4616  CZ  ARG A 300     -32.770 -32.156 -38.121  1.00  0.74           C  
ATOM   4617  NH1 ARG A 300     -34.078 -32.290 -38.182  1.00  0.74           N  
ATOM   4618  NH2 ARG A 300     -32.055 -33.021 -37.419  1.00  0.74           N  
ATOM   4619  H   ARG A 300     -31.729 -26.483 -38.883  1.00  0.74           H  
ATOM   4620  HA  ARG A 300     -30.737 -27.207 -41.439  1.00  0.74           H  
ATOM   4621 1HB  ARG A 300     -33.415 -27.558 -40.085  1.00  0.74           H  
ATOM   4622 2HB  ARG A 300     -33.041 -28.268 -41.654  1.00  0.74           H  
ATOM   4623 1HG  ARG A 300     -31.279 -29.603 -40.718  1.00  0.74           H  
ATOM   4624 2HG  ARG A 300     -31.337 -28.755 -39.188  1.00  0.74           H  
ATOM   4625 1HD  ARG A 300     -33.618 -29.657 -38.894  1.00  0.74           H  
ATOM   4626 2HD  ARG A 300     -33.362 -30.606 -40.383  1.00  0.74           H  
ATOM   4627  HE  ARG A 300     -31.149 -31.026 -38.686  1.00  0.74           H  
ATOM   4628 1HH1 ARG A 300     -34.626 -31.630 -38.715  1.00  0.74           H  
ATOM   4629 2HH1 ARG A 300     -34.531 -33.052 -37.699  1.00  0.74           H  
ATOM   4630 1HH2 ARG A 300     -31.044 -32.930 -37.361  1.00  0.74           H  
ATOM   4631 2HH2 ARG A 300     -32.513 -33.778 -36.938  1.00  0.74           H  
ATOM   4632  N   GLU A 301     -33.004 -24.788 -41.416  1.00  0.71           N  
ATOM   4633  CA  GLU A 301     -33.471 -23.712 -42.289  1.00  0.71           C  
ATOM   4634  C   GLU A 301     -32.301 -22.839 -42.766  1.00  0.71           C  
ATOM   4635  O   GLU A 301     -32.278 -22.411 -43.923  1.00  0.71           O  
ATOM   4636  CB  GLU A 301     -34.540 -22.863 -41.593  1.00  0.71           C  
ATOM   4637  CG  GLU A 301     -35.910 -23.557 -41.427  1.00  0.71           C  
ATOM   4638  CD  GLU A 301     -36.671 -23.818 -42.731  1.00  0.71           C  
ATOM   4639  OE1 GLU A 301     -36.896 -22.884 -43.482  1.00  0.71           O  
ATOM   4640  OE2 GLU A 301     -37.023 -24.951 -42.973  1.00  0.71           O  
ATOM   4641  H   GLU A 301     -33.338 -24.838 -40.451  1.00  0.71           H  
ATOM   4642  HA  GLU A 301     -33.930 -24.165 -43.165  1.00  0.71           H  
ATOM   4643 1HB  GLU A 301     -34.188 -22.599 -40.596  1.00  0.71           H  
ATOM   4644 2HB  GLU A 301     -34.681 -21.938 -42.134  1.00  0.71           H  
ATOM   4645 1HG  GLU A 301     -35.743 -24.514 -40.949  1.00  0.71           H  
ATOM   4646 2HG  GLU A 301     -36.525 -22.955 -40.761  1.00  0.71           H  
ATOM   4647  N   MET A 302     -31.298 -22.602 -41.905  1.00  0.69           N  
ATOM   4648  CA  MET A 302     -30.147 -21.812 -42.346  1.00  0.69           C  
ATOM   4649  C   MET A 302     -29.374 -22.547 -43.423  1.00  0.69           C  
ATOM   4650  O   MET A 302     -28.947 -21.957 -44.424  1.00  0.69           O  
ATOM   4651  CB  MET A 302     -29.205 -21.487 -41.183  1.00  0.69           C  
ATOM   4652  CG  MET A 302     -29.743 -20.494 -40.193  1.00  0.69           C  
ATOM   4653  SD  MET A 302     -28.533 -19.919 -38.979  1.00  0.69           S  
ATOM   4654  CE  MET A 302     -28.413 -21.242 -37.839  1.00  0.69           C  
ATOM   4655  H   MET A 302     -31.360 -22.940 -40.943  1.00  0.69           H  
ATOM   4656  HA  MET A 302     -30.502 -20.899 -42.789  1.00  0.69           H  
ATOM   4657 1HB  MET A 302     -28.981 -22.400 -40.641  1.00  0.69           H  
ATOM   4658 2HB  MET A 302     -28.272 -21.113 -41.580  1.00  0.69           H  
ATOM   4659 1HG  MET A 302     -30.090 -19.659 -40.733  1.00  0.69           H  
ATOM   4660 2HG  MET A 302     -30.586 -20.927 -39.664  1.00  0.69           H  
ATOM   4661 1HE  MET A 302     -27.694 -20.989 -37.070  1.00  0.69           H  
ATOM   4662 2HE  MET A 302     -29.391 -21.424 -37.389  1.00  0.69           H  
ATOM   4663 3HE  MET A 302     -28.084 -22.116 -38.353  1.00  0.69           H  
ATOM   4664  N   ALA A 303     -29.237 -23.856 -43.252  1.00  0.67           N  
ATOM   4665  CA  ALA A 303     -28.530 -24.671 -44.215  1.00  0.67           C  
ATOM   4666  C   ALA A 303     -29.229 -24.624 -45.564  1.00  0.67           C  
ATOM   4667  O   ALA A 303     -28.595 -24.426 -46.602  1.00  0.67           O  
ATOM   4668  CB  ALA A 303     -28.473 -26.093 -43.699  1.00  0.67           C  
ATOM   4669  H   ALA A 303     -29.608 -24.287 -42.407  1.00  0.67           H  
ATOM   4670  HA  ALA A 303     -27.526 -24.272 -44.337  1.00  0.67           H  
ATOM   4671 1HB  ALA A 303     -27.948 -26.720 -44.375  1.00  0.67           H  
ATOM   4672 2HB  ALA A 303     -27.984 -26.104 -42.746  1.00  0.67           H  
ATOM   4673 3HB  ALA A 303     -29.479 -26.467 -43.584  1.00  0.67           H  
ATOM   4674  N   ILE A 304     -30.554 -24.717 -45.533  1.00  0.67           N  
ATOM   4675  CA  ILE A 304     -31.367 -24.696 -46.734  1.00  0.67           C  
ATOM   4676  C   ILE A 304     -31.290 -23.340 -47.420  1.00  0.67           C  
ATOM   4677  O   ILE A 304     -31.140 -23.260 -48.640  1.00  0.67           O  
ATOM   4678  CB  ILE A 304     -32.807 -25.061 -46.395  1.00  0.67           C  
ATOM   4679  CG1 ILE A 304     -32.889 -26.519 -45.955  1.00  0.67           C  
ATOM   4680  CG2 ILE A 304     -33.673 -24.820 -47.576  1.00  0.67           C  
ATOM   4681  CD1 ILE A 304     -34.205 -26.866 -45.303  1.00  0.67           C  
ATOM   4682  H   ILE A 304     -31.016 -24.861 -44.635  1.00  0.67           H  
ATOM   4683  HA  ILE A 304     -30.981 -25.450 -47.420  1.00  0.67           H  
ATOM   4684  HB  ILE A 304     -33.143 -24.449 -45.561  1.00  0.67           H  
ATOM   4685 1HG1 ILE A 304     -32.755 -27.156 -46.829  1.00  0.67           H  
ATOM   4686 2HG1 ILE A 304     -32.082 -26.726 -45.261  1.00  0.67           H  
ATOM   4687 1HG2 ILE A 304     -34.699 -25.069 -47.318  1.00  0.67           H  
ATOM   4688 2HG2 ILE A 304     -33.606 -23.779 -47.857  1.00  0.67           H  
ATOM   4689 3HG2 ILE A 304     -33.338 -25.443 -48.406  1.00  0.67           H  
ATOM   4690 1HD1 ILE A 304     -34.201 -27.916 -45.016  1.00  0.67           H  
ATOM   4691 2HD1 ILE A 304     -34.344 -26.248 -44.413  1.00  0.67           H  
ATOM   4692 3HD1 ILE A 304     -35.019 -26.682 -46.001  1.00  0.67           H  
ATOM   4693  N   GLY A 305     -31.381 -22.265 -46.640  1.00  0.66           N  
ATOM   4694  CA  GLY A 305     -31.280 -20.919 -47.183  1.00  0.66           C  
ATOM   4695  C   GLY A 305     -29.978 -20.779 -47.976  1.00  0.66           C  
ATOM   4696  O   GLY A 305     -29.986 -20.366 -49.143  1.00  0.66           O  
ATOM   4697  H   GLY A 305     -31.527 -22.381 -45.637  1.00  0.66           H  
ATOM   4698 1HA  GLY A 305     -32.138 -20.716 -47.825  1.00  0.66           H  
ATOM   4699 2HA  GLY A 305     -31.304 -20.196 -46.367  1.00  0.66           H  
ATOM   4700  N   LEU A 306     -28.851 -21.144 -47.352  1.00  0.66           N  
ATOM   4701  CA  LEU A 306     -27.562 -21.043 -48.027  1.00  0.66           C  
ATOM   4702  C   LEU A 306     -27.473 -21.933 -49.273  1.00  0.66           C  
ATOM   4703  O   LEU A 306     -27.028 -21.483 -50.342  1.00  0.66           O  
ATOM   4704  CB  LEU A 306     -26.453 -21.485 -47.068  1.00  0.66           C  
ATOM   4705  CG  LEU A 306     -26.123 -20.584 -45.879  1.00  0.66           C  
ATOM   4706  CD1 LEU A 306     -25.174 -21.355 -44.974  1.00  0.66           C  
ATOM   4707  CD2 LEU A 306     -25.480 -19.278 -46.378  1.00  0.66           C  
ATOM   4708  H   LEU A 306     -28.895 -21.491 -46.389  1.00  0.66           H  
ATOM   4709  HA  LEU A 306     -27.407 -20.006 -48.320  1.00  0.66           H  
ATOM   4710 1HB  LEU A 306     -26.737 -22.458 -46.656  1.00  0.66           H  
ATOM   4711 2HB  LEU A 306     -25.538 -21.621 -47.641  1.00  0.66           H  
ATOM   4712  HG  LEU A 306     -27.029 -20.354 -45.315  1.00  0.66           H  
ATOM   4713 1HD1 LEU A 306     -24.906 -20.762 -44.129  1.00  0.66           H  
ATOM   4714 2HD1 LEU A 306     -25.663 -22.270 -44.640  1.00  0.66           H  
ATOM   4715 3HD1 LEU A 306     -24.294 -21.601 -45.522  1.00  0.66           H  
ATOM   4716 1HD2 LEU A 306     -25.228 -18.643 -45.526  1.00  0.66           H  
ATOM   4717 2HD2 LEU A 306     -24.575 -19.510 -46.936  1.00  0.66           H  
ATOM   4718 3HD2 LEU A 306     -26.180 -18.753 -47.029  1.00  0.66           H  
ATOM   4719  N   GLU A 307     -27.964 -23.174 -49.160  1.00  0.66           N  
ATOM   4720  CA  GLU A 307     -27.921 -24.134 -50.260  1.00  0.66           C  
ATOM   4721  C   GLU A 307     -28.656 -23.579 -51.477  1.00  0.66           C  
ATOM   4722  O   GLU A 307     -28.180 -23.673 -52.618  1.00  0.66           O  
ATOM   4723  CB  GLU A 307     -28.550 -25.456 -49.797  1.00  0.66           C  
ATOM   4724  CG  GLU A 307     -28.520 -26.608 -50.775  1.00  0.66           C  
ATOM   4725  CD  GLU A 307     -29.129 -27.886 -50.198  1.00  0.66           C  
ATOM   4726  OE1 GLU A 307     -29.528 -27.887 -49.062  1.00  0.66           O  
ATOM   4727  OE2 GLU A 307     -29.201 -28.852 -50.917  1.00  0.66           O  
ATOM   4728  H   GLU A 307     -28.341 -23.487 -48.265  1.00  0.66           H  
ATOM   4729  HA  GLU A 307     -26.879 -24.309 -50.528  1.00  0.66           H  
ATOM   4730 1HB  GLU A 307     -28.061 -25.788 -48.895  1.00  0.66           H  
ATOM   4731 2HB  GLU A 307     -29.593 -25.278 -49.542  1.00  0.66           H  
ATOM   4732 1HG  GLU A 307     -29.060 -26.323 -51.678  1.00  0.66           H  
ATOM   4733 2HG  GLU A 307     -27.487 -26.800 -51.041  1.00  0.66           H  
ATOM   4734  N   ARG A 308     -29.819 -22.975 -51.220  1.00  0.66           N  
ATOM   4735  CA  ARG A 308     -30.642 -22.369 -52.251  1.00  0.66           C  
ATOM   4736  C   ARG A 308     -30.047 -21.091 -52.840  1.00  0.66           C  
ATOM   4737  O   ARG A 308     -30.174 -20.859 -54.046  1.00  0.66           O  
ATOM   4738  CB  ARG A 308     -32.017 -22.040 -51.702  1.00  0.66           C  
ATOM   4739  CG  ARG A 308     -32.918 -23.215 -51.406  1.00  0.66           C  
ATOM   4740  CD  ARG A 308     -34.177 -22.762 -50.756  1.00  0.66           C  
ATOM   4741  NE  ARG A 308     -35.097 -23.870 -50.509  1.00  0.66           N  
ATOM   4742  CZ  ARG A 308     -36.143 -23.823 -49.661  1.00  0.66           C  
ATOM   4743  NH1 ARG A 308     -36.379 -22.738 -48.974  1.00  0.66           N  
ATOM   4744  NH2 ARG A 308     -36.925 -24.876 -49.513  1.00  0.66           N  
ATOM   4745  H   ARG A 308     -30.159 -22.954 -50.257  1.00  0.66           H  
ATOM   4746  HA  ARG A 308     -30.759 -23.094 -53.054  1.00  0.66           H  
ATOM   4747 1HB  ARG A 308     -31.913 -21.460 -50.780  1.00  0.66           H  
ATOM   4748 2HB  ARG A 308     -32.539 -21.417 -52.419  1.00  0.66           H  
ATOM   4749 1HG  ARG A 308     -33.171 -23.721 -52.335  1.00  0.66           H  
ATOM   4750 2HG  ARG A 308     -32.408 -23.909 -50.739  1.00  0.66           H  
ATOM   4751 1HD  ARG A 308     -33.938 -22.288 -49.802  1.00  0.66           H  
ATOM   4752 2HD  ARG A 308     -34.676 -22.037 -51.400  1.00  0.66           H  
ATOM   4753  HE  ARG A 308     -34.941 -24.728 -51.019  1.00  0.66           H  
ATOM   4754 1HH1 ARG A 308     -35.774 -21.936 -49.091  1.00  0.66           H  
ATOM   4755 2HH1 ARG A 308     -37.155 -22.719 -48.324  1.00  0.66           H  
ATOM   4756 1HH2 ARG A 308     -36.744 -25.720 -50.040  1.00  0.66           H  
ATOM   4757 2HH2 ARG A 308     -37.707 -24.836 -48.875  1.00  0.66           H  
ATOM   4758  N   SER A 309     -29.368 -20.268 -52.014  1.00  0.66           N  
ATOM   4759  CA  SER A 309     -28.844 -18.995 -52.517  1.00  0.66           C  
ATOM   4760  C   SER A 309     -27.832 -19.218 -53.629  1.00  0.66           C  
ATOM   4761  O   SER A 309     -27.699 -18.401 -54.540  1.00  0.66           O  
ATOM   4762  CB  SER A 309     -28.114 -18.238 -51.427  1.00  0.66           C  
ATOM   4763  OG  SER A 309     -26.864 -18.850 -51.145  1.00  0.66           O  
ATOM   4764  H   SER A 309     -29.288 -20.494 -51.021  1.00  0.66           H  
ATOM   4765  HA  SER A 309     -29.671 -18.400 -52.895  1.00  0.66           H  
ATOM   4766 1HB  SER A 309     -27.971 -17.212 -51.728  1.00  0.66           H  
ATOM   4767 2HB  SER A 309     -28.728 -18.230 -50.523  1.00  0.66           H  
ATOM   4768  HG  SER A 309     -27.069 -19.755 -50.814  1.00  0.66           H  
ATOM   4769  N   GLY A 310     -27.113 -20.337 -53.546  1.00  0.65           N  
ATOM   4770  CA  GLY A 310     -26.121 -20.705 -54.550  1.00  0.65           C  
ATOM   4771  C   GLY A 310     -24.768 -20.012 -54.360  1.00  0.65           C  
ATOM   4772  O   GLY A 310     -23.842 -20.221 -55.148  1.00  0.65           O  
ATOM   4773  H   GLY A 310     -27.255 -20.938 -52.730  1.00  0.65           H  
ATOM   4774 1HA  GLY A 310     -25.982 -21.783 -54.522  1.00  0.65           H  
ATOM   4775 2HA  GLY A 310     -26.515 -20.467 -55.537  1.00  0.65           H  
ATOM   4776  N   HIS A 311     -24.651 -19.187 -53.325  1.00  0.64           N  
ATOM   4777  CA  HIS A 311     -23.425 -18.444 -53.057  1.00  0.64           C  
ATOM   4778  C   HIS A 311     -22.421 -19.302 -52.307  1.00  0.64           C  
ATOM   4779  O   HIS A 311     -22.778 -20.357 -51.778  1.00  0.64           O  
ATOM   4780  CB  HIS A 311     -23.739 -17.145 -52.316  1.00  0.64           C  
ATOM   4781  CG  HIS A 311     -24.416 -16.105 -53.202  1.00  0.64           C  
ATOM   4782  ND1 HIS A 311     -23.762 -15.513 -54.265  1.00  0.64           N  
ATOM   4783  CD2 HIS A 311     -25.657 -15.556 -53.180  1.00  0.64           C  
ATOM   4784  CE1 HIS A 311     -24.566 -14.649 -54.852  1.00  0.64           C  
ATOM   4785  NE2 HIS A 311     -25.720 -14.653 -54.222  1.00  0.64           N  
ATOM   4786  H   HIS A 311     -25.445 -19.066 -52.694  1.00  0.64           H  
ATOM   4787  HA  HIS A 311     -22.960 -18.164 -54.001  1.00  0.64           H  
ATOM   4788 1HB  HIS A 311     -24.401 -17.357 -51.474  1.00  0.64           H  
ATOM   4789 2HB  HIS A 311     -22.827 -16.745 -51.912  1.00  0.64           H  
ATOM   4790  HD1 HIS A 311     -22.822 -15.695 -54.553  1.00  0.64           H  
ATOM   4791  HD2 HIS A 311     -26.516 -15.694 -52.541  1.00  0.64           H  
ATOM   4792  HE1 HIS A 311     -24.227 -14.074 -55.714  1.00  0.64           H  
ATOM   4793  N   ARG A 312     -21.150 -18.909 -52.291  1.00  0.63           N  
ATOM   4794  CA  ARG A 312     -20.214 -19.725 -51.550  1.00  0.63           C  
ATOM   4795  C   ARG A 312     -20.355 -19.331 -50.102  1.00  0.63           C  
ATOM   4796  O   ARG A 312     -20.742 -18.193 -49.815  1.00  0.63           O  
ATOM   4797  CB  ARG A 312     -18.790 -19.527 -52.043  1.00  0.63           C  
ATOM   4798  CG  ARG A 312     -18.574 -19.857 -53.497  1.00  0.63           C  
ATOM   4799  CD  ARG A 312     -18.721 -21.283 -53.706  1.00  0.63           C  
ATOM   4800  NE  ARG A 312     -18.622 -21.691 -55.100  1.00  0.63           N  
ATOM   4801  CZ  ARG A 312     -17.489 -22.058 -55.745  1.00  0.63           C  
ATOM   4802  NH1 ARG A 312     -16.312 -22.053 -55.146  1.00  0.63           N  
ATOM   4803  NH2 ARG A 312     -17.566 -22.436 -57.010  1.00  0.63           N  
ATOM   4804  H   ARG A 312     -20.817 -18.042 -52.714  1.00  0.63           H  
ATOM   4805  HA  ARG A 312     -20.488 -20.767 -51.668  1.00  0.63           H  
ATOM   4806 1HB  ARG A 312     -18.518 -18.494 -51.924  1.00  0.63           H  
ATOM   4807 2HB  ARG A 312     -18.099 -20.131 -51.453  1.00  0.63           H  
ATOM   4808 1HG  ARG A 312     -19.306 -19.330 -54.105  1.00  0.63           H  
ATOM   4809 2HG  ARG A 312     -17.563 -19.561 -53.790  1.00  0.63           H  
ATOM   4810 1HD  ARG A 312     -17.943 -21.803 -53.140  1.00  0.63           H  
ATOM   4811 2HD  ARG A 312     -19.701 -21.582 -53.335  1.00  0.63           H  
ATOM   4812  HE  ARG A 312     -19.482 -21.723 -55.628  1.00  0.63           H  
ATOM   4813 1HH1 ARG A 312     -16.207 -21.748 -54.173  1.00  0.63           H  
ATOM   4814 2HH1 ARG A 312     -15.491 -22.336 -55.656  1.00  0.63           H  
ATOM   4815 1HH2 ARG A 312     -18.460 -22.449 -57.479  1.00  0.63           H  
ATOM   4816 2HH2 ARG A 312     -16.732 -22.717 -57.501  1.00  0.63           H  
ATOM   4817  N   PHE A 313     -20.072 -20.237 -49.187  1.00  0.63           N  
ATOM   4818  CA  PHE A 313     -20.209 -19.830 -47.799  1.00  0.63           C  
ATOM   4819  C   PHE A 313     -19.232 -20.453 -46.835  1.00  0.63           C  
ATOM   4820  O   PHE A 313     -18.687 -21.534 -47.059  1.00  0.63           O  
ATOM   4821  CB  PHE A 313     -21.624 -20.121 -47.284  1.00  0.63           C  
ATOM   4822  CG  PHE A 313     -21.962 -21.544 -47.246  1.00  0.63           C  
ATOM   4823  CD1 PHE A 313     -21.698 -22.293 -46.110  1.00  0.63           C  
ATOM   4824  CD2 PHE A 313     -22.573 -22.149 -48.329  1.00  0.63           C  
ATOM   4825  CE1 PHE A 313     -22.024 -23.619 -46.064  1.00  0.63           C  
ATOM   4826  CE2 PHE A 313     -22.904 -23.475 -48.282  1.00  0.63           C  
ATOM   4827  CZ  PHE A 313     -22.625 -24.215 -47.146  1.00  0.63           C  
ATOM   4828  H   PHE A 313     -19.776 -21.170 -49.477  1.00  0.63           H  
ATOM   4829  HA  PHE A 313     -20.068 -18.756 -47.753  1.00  0.63           H  
ATOM   4830 1HB  PHE A 313     -21.740 -19.709 -46.279  1.00  0.63           H  
ATOM   4831 2HB  PHE A 313     -22.344 -19.622 -47.926  1.00  0.63           H  
ATOM   4832  HD1 PHE A 313     -21.222 -21.810 -45.256  1.00  0.63           H  
ATOM   4833  HD2 PHE A 313     -22.789 -21.557 -49.227  1.00  0.63           H  
ATOM   4834  HE1 PHE A 313     -21.809 -24.193 -45.184  1.00  0.63           H  
ATOM   4835  HE2 PHE A 313     -23.383 -23.939 -49.142  1.00  0.63           H  
ATOM   4836  HZ  PHE A 313     -22.878 -25.273 -47.109  1.00  0.63           H  
ATOM   4837  N   LEU A 314     -19.090 -19.766 -45.729  1.00  0.65           N  
ATOM   4838  CA  LEU A 314     -18.284 -20.180 -44.606  1.00  0.65           C  
ATOM   4839  C   LEU A 314     -19.182 -20.080 -43.390  1.00  0.65           C  
ATOM   4840  O   LEU A 314     -19.861 -19.070 -43.218  1.00  0.65           O  
ATOM   4841  CB  LEU A 314     -17.027 -19.308 -44.524  1.00  0.65           C  
ATOM   4842  CG  LEU A 314     -16.116 -19.549 -43.351  1.00  0.65           C  
ATOM   4843  CD1 LEU A 314     -15.572 -20.924 -43.424  1.00  0.65           C  
ATOM   4844  CD2 LEU A 314     -14.987 -18.555 -43.404  1.00  0.65           C  
ATOM   4845  H   LEU A 314     -19.589 -18.875 -45.676  1.00  0.65           H  
ATOM   4846  HA  LEU A 314     -17.985 -21.221 -44.734  1.00  0.65           H  
ATOM   4847 1HB  LEU A 314     -16.441 -19.480 -45.413  1.00  0.65           H  
ATOM   4848 2HB  LEU A 314     -17.325 -18.259 -44.513  1.00  0.65           H  
ATOM   4849  HG  LEU A 314     -16.671 -19.447 -42.422  1.00  0.65           H  
ATOM   4850 1HD1 LEU A 314     -14.935 -21.089 -42.581  1.00  0.65           H  
ATOM   4851 2HD1 LEU A 314     -16.395 -21.633 -43.394  1.00  0.65           H  
ATOM   4852 3HD1 LEU A 314     -15.010 -21.054 -44.349  1.00  0.65           H  
ATOM   4853 1HD2 LEU A 314     -14.320 -18.723 -42.568  1.00  0.65           H  
ATOM   4854 2HD2 LEU A 314     -14.438 -18.681 -44.336  1.00  0.65           H  
ATOM   4855 3HD2 LEU A 314     -15.394 -17.555 -43.356  1.00  0.65           H  
ATOM   4856  N   TRP A 315     -19.267 -21.144 -42.611  1.00  0.68           N  
ATOM   4857  CA  TRP A 315     -20.216 -21.163 -41.508  1.00  0.68           C  
ATOM   4858  C   TRP A 315     -19.668 -21.775 -40.230  1.00  0.68           C  
ATOM   4859  O   TRP A 315     -19.109 -22.865 -40.242  1.00  0.68           O  
ATOM   4860  CB  TRP A 315     -21.467 -21.917 -42.005  1.00  0.68           C  
ATOM   4861  CG  TRP A 315     -22.634 -22.072 -41.061  1.00  0.68           C  
ATOM   4862  CD1 TRP A 315     -22.884 -21.437 -39.880  1.00  0.68           C  
ATOM   4863  CD2 TRP A 315     -23.787 -22.896 -41.303  1.00  0.68           C  
ATOM   4864  NE1 TRP A 315     -24.077 -21.828 -39.379  1.00  0.68           N  
ATOM   4865  CE2 TRP A 315     -24.651 -22.703 -40.237  1.00  0.68           C  
ATOM   4866  CE3 TRP A 315     -24.164 -23.753 -42.337  1.00  0.68           C  
ATOM   4867  CZ2 TRP A 315     -25.844 -23.311 -40.173  1.00  0.68           C  
ATOM   4868  CZ3 TRP A 315     -25.382 -24.369 -42.253  1.00  0.68           C  
ATOM   4869  CH2 TRP A 315     -26.201 -24.145 -41.194  1.00  0.68           C  
ATOM   4870  H   TRP A 315     -18.699 -21.968 -42.817  1.00  0.68           H  
ATOM   4871  HA  TRP A 315     -20.498 -20.138 -41.284  1.00  0.68           H  
ATOM   4872 1HB  TRP A 315     -21.843 -21.410 -42.892  1.00  0.68           H  
ATOM   4873 2HB  TRP A 315     -21.164 -22.902 -42.319  1.00  0.68           H  
ATOM   4874  HD1 TRP A 315     -22.250 -20.718 -39.402  1.00  0.68           H  
ATOM   4875  HE1 TRP A 315     -24.477 -21.496 -38.517  1.00  0.68           H  
ATOM   4876  HE3 TRP A 315     -23.521 -23.918 -43.193  1.00  0.68           H  
ATOM   4877  HZ2 TRP A 315     -26.499 -23.140 -39.352  1.00  0.68           H  
ATOM   4878  HZ3 TRP A 315     -25.683 -25.032 -43.050  1.00  0.68           H  
ATOM   4879  HH2 TRP A 315     -27.170 -24.639 -41.153  1.00  0.68           H  
ATOM   4880  N   CYS A 316     -19.796 -21.039 -39.129  1.00  0.72           N  
ATOM   4881  CA  CYS A 316     -19.409 -21.555 -37.816  1.00  0.72           C  
ATOM   4882  C   CYS A 316     -20.668 -22.041 -37.096  1.00  0.72           C  
ATOM   4883  O   CYS A 316     -21.478 -21.235 -36.625  1.00  0.72           O  
ATOM   4884  CB  CYS A 316     -18.732 -20.486 -36.965  1.00  0.72           C  
ATOM   4885  SG  CYS A 316     -17.183 -19.885 -37.603  1.00  0.72           S  
ATOM   4886  H   CYS A 316     -20.230 -20.115 -39.209  1.00  0.72           H  
ATOM   4887  HA  CYS A 316     -18.725 -22.396 -37.940  1.00  0.72           H  
ATOM   4888 1HB  CYS A 316     -19.406 -19.639 -36.864  1.00  0.72           H  
ATOM   4889 2HB  CYS A 316     -18.550 -20.884 -35.966  1.00  0.72           H  
ATOM   4890  HG  CYS A 316     -16.518 -21.022 -37.378  1.00  0.72           H  
ATOM   4891  N   LEU A 317     -20.858 -23.356 -37.068  1.00  0.80           N  
ATOM   4892  CA  LEU A 317     -22.066 -23.955 -36.514  1.00  0.80           C  
ATOM   4893  C   LEU A 317     -21.849 -24.672 -35.192  1.00  0.80           C  
ATOM   4894  O   LEU A 317     -21.147 -25.676 -35.113  1.00  0.80           O  
ATOM   4895  CB  LEU A 317     -22.686 -24.916 -37.519  1.00  0.80           C  
ATOM   4896  CG  LEU A 317     -23.905 -25.686 -37.023  1.00  0.80           C  
ATOM   4897  CD1 LEU A 317     -24.997 -24.731 -36.667  1.00  0.80           C  
ATOM   4898  CD2 LEU A 317     -24.387 -26.590 -38.106  1.00  0.80           C  
ATOM   4899  H   LEU A 317     -20.125 -23.960 -37.441  1.00  0.80           H  
ATOM   4900  HA  LEU A 317     -22.785 -23.156 -36.341  1.00  0.80           H  
ATOM   4901 1HB  LEU A 317     -22.976 -24.360 -38.403  1.00  0.80           H  
ATOM   4902 2HB  LEU A 317     -21.929 -25.633 -37.808  1.00  0.80           H  
ATOM   4903  HG  LEU A 317     -23.638 -26.265 -36.134  1.00  0.80           H  
ATOM   4904 1HD1 LEU A 317     -25.844 -25.292 -36.314  1.00  0.80           H  
ATOM   4905 2HD1 LEU A 317     -24.661 -24.066 -35.881  1.00  0.80           H  
ATOM   4906 3HD1 LEU A 317     -25.273 -24.154 -37.529  1.00  0.80           H  
ATOM   4907 1HD2 LEU A 317     -25.242 -27.140 -37.762  1.00  0.80           H  
ATOM   4908 2HD2 LEU A 317     -24.652 -25.979 -38.957  1.00  0.80           H  
ATOM   4909 3HD2 LEU A 317     -23.642 -27.274 -38.388  1.00  0.80           H  
ATOM   4910  N   ARG A 318     -22.499 -24.154 -34.163  1.00  0.91           N  
ATOM   4911  CA  ARG A 318     -22.406 -24.672 -32.809  1.00  0.91           C  
ATOM   4912  C   ARG A 318     -23.692 -25.437 -32.546  1.00  0.91           C  
ATOM   4913  O   ARG A 318     -24.634 -25.344 -33.337  1.00  0.91           O  
ATOM   4914  CB  ARG A 318     -22.246 -23.536 -31.815  1.00  0.91           C  
ATOM   4915  CG  ARG A 318     -21.129 -22.542 -32.189  1.00  0.91           C  
ATOM   4916  CD  ARG A 318     -19.773 -23.156 -32.239  1.00  0.91           C  
ATOM   4917  NE  ARG A 318     -19.277 -23.570 -30.943  1.00  0.91           N  
ATOM   4918  CZ  ARG A 318     -18.626 -22.750 -30.093  1.00  0.91           C  
ATOM   4919  NH1 ARG A 318     -18.422 -21.485 -30.416  1.00  0.91           N  
ATOM   4920  NH2 ARG A 318     -18.182 -23.210 -28.943  1.00  0.91           N  
ATOM   4921  H   ARG A 318     -23.069 -23.336 -34.323  1.00  0.91           H  
ATOM   4922  HA  ARG A 318     -21.556 -25.354 -32.727  1.00  0.91           H  
ATOM   4923 1HB  ARG A 318     -23.184 -22.991 -31.718  1.00  0.91           H  
ATOM   4924 2HB  ARG A 318     -22.011 -23.960 -30.835  1.00  0.91           H  
ATOM   4925 1HG  ARG A 318     -21.341 -22.115 -33.171  1.00  0.91           H  
ATOM   4926 2HG  ARG A 318     -21.109 -21.740 -31.448  1.00  0.91           H  
ATOM   4927 1HD  ARG A 318     -19.805 -24.040 -32.884  1.00  0.91           H  
ATOM   4928 2HD  ARG A 318     -19.067 -22.437 -32.660  1.00  0.91           H  
ATOM   4929  HE  ARG A 318     -19.410 -24.542 -30.666  1.00  0.91           H  
ATOM   4930 1HH1 ARG A 318     -18.758 -21.125 -31.302  1.00  0.91           H  
ATOM   4931 2HH1 ARG A 318     -17.923 -20.882 -29.782  1.00  0.91           H  
ATOM   4932 1HH2 ARG A 318     -18.329 -24.191 -28.714  1.00  0.91           H  
ATOM   4933 2HH2 ARG A 318     -17.686 -22.596 -28.317  1.00  0.91           H  
ATOM   4934  N   THR A 319     -23.743 -26.204 -31.473  1.00  1.08           N  
ATOM   4935  CA  THR A 319     -24.947 -26.964 -31.175  1.00  1.08           C  
ATOM   4936  C   THR A 319     -25.951 -25.986 -30.576  1.00  1.08           C  
ATOM   4937  O   THR A 319     -25.588 -24.843 -30.310  1.00  1.08           O  
ATOM   4938  CB  THR A 319     -24.678 -28.045 -30.117  1.00  1.08           C  
ATOM   4939  OG1 THR A 319     -24.460 -27.428 -28.849  1.00  1.08           O  
ATOM   4940  CG2 THR A 319     -23.518 -28.808 -30.505  1.00  1.08           C  
ATOM   4941  H   THR A 319     -22.941 -26.263 -30.836  1.00  1.08           H  
ATOM   4942  HA  THR A 319     -25.326 -27.399 -32.095  1.00  1.08           H  
ATOM   4943  HB  THR A 319     -25.457 -28.739 -30.035  1.00  1.08           H  
ATOM   4944  HG1 THR A 319     -23.716 -26.753 -28.872  1.00  1.08           H  
ATOM   4945 1HG2 THR A 319     -23.306 -29.569 -29.759  1.00  1.08           H  
ATOM   4946 2HG2 THR A 319     -23.725 -29.277 -31.455  1.00  1.08           H  
ATOM   4947 3HG2 THR A 319     -22.683 -28.159 -30.601  1.00  1.08           H  
ATOM   4948  N   PRO A 320     -27.211 -26.385 -30.343  1.00  1.33           N  
ATOM   4949  CA  PRO A 320     -28.221 -25.631 -29.622  1.00  1.33           C  
ATOM   4950  C   PRO A 320     -27.785 -25.262 -28.186  1.00  1.33           C  
ATOM   4951  O   PRO A 320     -28.377 -24.358 -27.580  1.00  1.33           O  
ATOM   4952  CB  PRO A 320     -29.406 -26.601 -29.599  1.00  1.33           C  
ATOM   4953  CG  PRO A 320     -29.199 -27.509 -30.808  1.00  1.33           C  
ATOM   4954  CD  PRO A 320     -27.734 -27.678 -30.909  1.00  1.33           C  
ATOM   4955  HA  PRO A 320     -28.483 -24.732 -30.200  1.00  1.33           H  
ATOM   4956 1HB  PRO A 320     -29.410 -27.153 -28.640  1.00  1.33           H  
ATOM   4957 2HB  PRO A 320     -30.345 -26.034 -29.647  1.00  1.33           H  
ATOM   4958 1HG  PRO A 320     -29.719 -28.462 -30.646  1.00  1.33           H  
ATOM   4959 2HG  PRO A 320     -29.618 -27.079 -31.713  1.00  1.33           H  
ATOM   4960 1HD  PRO A 320     -27.504 -28.530 -30.285  1.00  1.33           H  
ATOM   4961 2HD  PRO A 320     -27.460 -27.818 -31.962  1.00  1.33           H  
ATOM   4962  N   SER A 321     -26.748 -25.965 -27.665  1.00  1.68           N  
ATOM   4963  CA  SER A 321     -26.172 -25.913 -26.319  1.00  1.68           C  
ATOM   4964  C   SER A 321     -27.045 -26.797 -25.469  1.00  1.68           C  
ATOM   4965  O   SER A 321     -27.994 -27.402 -25.965  1.00  1.68           O  
ATOM   4966  CB  SER A 321     -26.164 -24.542 -25.652  1.00  1.68           C  
ATOM   4967  OG  SER A 321     -27.452 -24.191 -25.188  1.00  1.68           O  
ATOM   4968  H   SER A 321     -26.248 -26.622 -28.251  1.00  1.68           H  
ATOM   4969  HA  SER A 321     -25.157 -26.317 -26.341  1.00  1.68           H  
ATOM   4970 1HB  SER A 321     -25.451 -24.535 -24.825  1.00  1.68           H  
ATOM   4971 2HB  SER A 321     -25.827 -23.800 -26.374  1.00  1.68           H  
ATOM   4972  HG  SER A 321     -27.996 -24.114 -25.983  1.00  1.68           H  
ATOM   4973  N   THR A 322     -26.730 -26.866 -24.190  1.00  2.16           N  
ATOM   4974  CA  THR A 322     -27.461 -27.708 -23.260  1.00  2.16           C  
ATOM   4975  C   THR A 322     -28.172 -26.840 -22.227  1.00  2.16           C  
ATOM   4976  O   THR A 322     -28.545 -27.311 -21.154  1.00  2.16           O  
ATOM   4977  CB  THR A 322     -26.501 -28.679 -22.560  1.00  2.16           C  
ATOM   4978  OG1 THR A 322     -25.522 -27.938 -21.835  1.00  2.16           O  
ATOM   4979  CG2 THR A 322     -25.785 -29.532 -23.606  1.00  2.16           C  
ATOM   4980  H   THR A 322     -25.940 -26.331 -23.861  1.00  2.16           H  
ATOM   4981  HA  THR A 322     -28.212 -28.279 -23.805  1.00  2.16           H  
ATOM   4982  HB  THR A 322     -27.054 -29.320 -21.876  1.00  2.16           H  
ATOM   4983  HG1 THR A 322     -24.797 -28.523 -21.606  1.00  2.16           H  
ATOM   4984 1HG2 THR A 322     -25.099 -30.217 -23.109  1.00  2.16           H  
ATOM   4985 2HG2 THR A 322     -26.522 -30.103 -24.172  1.00  2.16           H  
ATOM   4986 3HG2 THR A 322     -25.225 -28.892 -24.285  1.00  2.16           H  
ATOM   4987  N   GLY A 323     -28.290 -25.541 -22.534  1.00  2.69           N  
ATOM   4988  CA  GLY A 323     -28.876 -24.565 -21.618  1.00  2.69           C  
ATOM   4989  C   GLY A 323     -27.772 -23.874 -20.822  1.00  2.69           C  
ATOM   4990  O   GLY A 323     -27.977 -22.844 -20.170  1.00  2.69           O  
ATOM   4991  H   GLY A 323     -27.977 -25.208 -23.449  1.00  2.69           H  
ATOM   4992 1HA  GLY A 323     -29.445 -23.826 -22.185  1.00  2.69           H  
ATOM   4993 2HA  GLY A 323     -29.569 -25.063 -20.941  1.00  2.69           H  
ATOM   4994  N   LYS A 324     -26.566 -24.409 -20.927  1.00  3.15           N  
ATOM   4995  CA  LYS A 324     -25.428 -23.854 -20.229  1.00  3.15           C  
ATOM   4996  C   LYS A 324     -24.873 -22.645 -20.948  1.00  3.15           C  
ATOM   4997  O   LYS A 324     -23.858 -22.733 -21.635  1.00  3.15           O  
ATOM   4998  CB  LYS A 324     -24.321 -24.892 -20.037  1.00  3.15           C  
ATOM   4999  CG  LYS A 324     -24.692 -26.041 -19.100  1.00  3.15           C  
ATOM   5000  CD  LYS A 324     -23.521 -27.011 -18.906  1.00  3.15           C  
ATOM   5001  CE  LYS A 324     -23.891 -28.141 -17.944  1.00  3.15           C  
ATOM   5002  NZ  LYS A 324     -22.753 -29.087 -17.722  1.00  3.15           N  
ATOM   5003  H   LYS A 324     -26.452 -25.246 -21.477  1.00  3.15           H  
ATOM   5004  HA  LYS A 324     -25.757 -23.526 -19.242  1.00  3.15           H  
ATOM   5005 1HB  LYS A 324     -24.059 -25.321 -21.006  1.00  3.15           H  
ATOM   5006 2HB  LYS A 324     -23.431 -24.404 -19.642  1.00  3.15           H  
ATOM   5007 1HG  LYS A 324     -24.991 -25.640 -18.132  1.00  3.15           H  
ATOM   5008 2HG  LYS A 324     -25.540 -26.587 -19.522  1.00  3.15           H  
ATOM   5009 1HD  LYS A 324     -23.248 -27.442 -19.868  1.00  3.15           H  
ATOM   5010 2HD  LYS A 324     -22.661 -26.474 -18.508  1.00  3.15           H  
ATOM   5011 1HE  LYS A 324     -24.186 -27.711 -16.989  1.00  3.15           H  
ATOM   5012 2HE  LYS A 324     -24.736 -28.695 -18.358  1.00  3.15           H  
ATOM   5013 1HZ  LYS A 324     -23.040 -29.816 -17.082  1.00  3.15           H  
ATOM   5014 2HZ  LYS A 324     -22.480 -29.500 -18.602  1.00  3.15           H  
ATOM   5015 3HZ  LYS A 324     -21.969 -28.584 -17.328  1.00  3.15           H  
ATOM   5016  N   PHE A 325     -25.519 -21.503 -20.720  1.00  3.36           N  
ATOM   5017  CA  PHE A 325     -25.178 -20.211 -21.331  1.00  3.36           C  
ATOM   5018  C   PHE A 325     -23.665 -19.924 -21.516  1.00  3.36           C  
ATOM   5019  O   PHE A 325     -23.304 -19.369 -22.557  1.00  3.36           O  
ATOM   5020  CB  PHE A 325     -25.897 -19.067 -20.596  1.00  3.36           C  
ATOM   5021  CG  PHE A 325     -25.554 -17.683 -21.075  1.00  3.36           C  
ATOM   5022  CD1 PHE A 325     -26.074 -17.181 -22.266  1.00  3.36           C  
ATOM   5023  CD2 PHE A 325     -24.735 -16.864 -20.312  1.00  3.36           C  
ATOM   5024  CE1 PHE A 325     -25.774 -15.896 -22.680  1.00  3.36           C  
ATOM   5025  CE2 PHE A 325     -24.441 -15.579 -20.722  1.00  3.36           C  
ATOM   5026  CZ  PHE A 325     -24.961 -15.095 -21.909  1.00  3.36           C  
ATOM   5027  H   PHE A 325     -26.359 -21.585 -20.145  1.00  3.36           H  
ATOM   5028  HA  PHE A 325     -25.610 -20.222 -22.334  1.00  3.36           H  
ATOM   5029 1HB  PHE A 325     -26.971 -19.199 -20.735  1.00  3.36           H  
ATOM   5030 2HB  PHE A 325     -25.725 -19.108 -19.537  1.00  3.36           H  
ATOM   5031  HD1 PHE A 325     -26.724 -17.812 -22.876  1.00  3.36           H  
ATOM   5032  HD2 PHE A 325     -24.328 -17.246 -19.373  1.00  3.36           H  
ATOM   5033  HE1 PHE A 325     -26.183 -15.517 -23.613  1.00  3.36           H  
ATOM   5034  HE2 PHE A 325     -23.799 -14.944 -20.111  1.00  3.36           H  
ATOM   5035  HZ  PHE A 325     -24.728 -14.082 -22.234  1.00  3.36           H  
ATOM   5036  N   PRO A 326     -22.750 -20.212 -20.549  1.00  3.20           N  
ATOM   5037  CA  PRO A 326     -21.315 -20.006 -20.672  1.00  3.20           C  
ATOM   5038  C   PRO A 326     -20.655 -20.715 -21.874  1.00  3.20           C  
ATOM   5039  O   PRO A 326     -19.540 -20.344 -22.249  1.00  3.20           O  
ATOM   5040  CB  PRO A 326     -20.779 -20.547 -19.344  1.00  3.20           C  
ATOM   5041  CG  PRO A 326     -21.922 -20.381 -18.375  1.00  3.20           C  
ATOM   5042  CD  PRO A 326     -23.144 -20.668 -19.176  1.00  3.20           C  
ATOM   5043  HA  PRO A 326     -21.124 -18.927 -20.729  1.00  3.20           H  
ATOM   5044 1HB  PRO A 326     -20.480 -21.597 -19.471  1.00  3.20           H  
ATOM   5045 2HB  PRO A 326     -19.876 -19.991 -19.044  1.00  3.20           H  
ATOM   5046 1HG  PRO A 326     -21.805 -21.072 -17.529  1.00  3.20           H  
ATOM   5047 2HG  PRO A 326     -21.920 -19.364 -17.958  1.00  3.20           H  
ATOM   5048 1HD  PRO A 326     -23.284 -21.738 -19.123  1.00  3.20           H  
ATOM   5049 2HD  PRO A 326     -23.976 -20.115 -18.772  1.00  3.20           H  
ATOM   5050  N   HIS A 327     -21.298 -21.739 -22.471  1.00  2.74           N  
ATOM   5051  CA  HIS A 327     -20.661 -22.401 -23.610  1.00  2.74           C  
ATOM   5052  C   HIS A 327     -21.669 -23.079 -24.593  1.00  2.74           C  
ATOM   5053  O   HIS A 327     -22.379 -24.007 -24.214  1.00  2.74           O  
ATOM   5054  CB  HIS A 327     -19.709 -23.461 -23.045  1.00  2.74           C  
ATOM   5055  CG  HIS A 327     -18.888 -24.178 -24.041  1.00  2.74           C  
ATOM   5056  ND1 HIS A 327     -17.959 -23.550 -24.835  1.00  2.74           N  
ATOM   5057  CD2 HIS A 327     -18.821 -25.485 -24.343  1.00  2.74           C  
ATOM   5058  CE1 HIS A 327     -17.365 -24.446 -25.600  1.00  2.74           C  
ATOM   5059  NE2 HIS A 327     -17.875 -25.629 -25.324  1.00  2.74           N  
ATOM   5060  H   HIS A 327     -22.220 -22.042 -22.158  1.00  2.74           H  
ATOM   5061  HA  HIS A 327     -20.042 -21.678 -24.117  1.00  2.74           H  
ATOM   5062 1HB  HIS A 327     -19.029 -22.989 -22.337  1.00  2.74           H  
ATOM   5063 2HB  HIS A 327     -20.288 -24.198 -22.491  1.00  2.74           H  
ATOM   5064  HD1 HIS A 327     -17.739 -22.573 -24.823  1.00  2.74           H  
ATOM   5065  HD2 HIS A 327     -19.348 -26.350 -23.961  1.00  2.74           H  
ATOM   5066  HE1 HIS A 327     -16.592 -24.152 -26.309  1.00  2.74           H  
ATOM   5067  N   PRO A 328     -21.669 -22.685 -25.902  1.00  2.17           N  
ATOM   5068  CA  PRO A 328     -22.467 -23.220 -27.020  1.00  2.17           C  
ATOM   5069  C   PRO A 328     -22.280 -24.703 -27.383  1.00  2.17           C  
ATOM   5070  O   PRO A 328     -23.145 -25.278 -28.056  1.00  2.17           O  
ATOM   5071  CB  PRO A 328     -22.002 -22.356 -28.195  1.00  2.17           C  
ATOM   5072  CG  PRO A 328     -21.517 -21.084 -27.591  1.00  2.17           C  
ATOM   5073  CD  PRO A 328     -20.902 -21.471 -26.285  1.00  2.17           C  
ATOM   5074  HA  PRO A 328     -23.525 -23.021 -26.815  1.00  2.17           H  
ATOM   5075 1HB  PRO A 328     -21.230 -22.888 -28.749  1.00  2.17           H  
ATOM   5076 2HB  PRO A 328     -22.842 -22.195 -28.892  1.00  2.17           H  
ATOM   5077 1HG  PRO A 328     -20.800 -20.591 -28.265  1.00  2.17           H  
ATOM   5078 2HG  PRO A 328     -22.356 -20.377 -27.463  1.00  2.17           H  
ATOM   5079 1HD  PRO A 328     -19.832 -21.694 -26.405  1.00  2.17           H  
ATOM   5080 2HD  PRO A 328     -21.101 -20.625 -25.598  1.00  2.17           H  
ATOM   5081  N   VAL A 329     -21.145 -25.286 -26.977  1.00  1.66           N  
ATOM   5082  CA  VAL A 329     -20.779 -26.674 -27.283  1.00  1.66           C  
ATOM   5083  C   VAL A 329     -20.557 -26.901 -28.798  1.00  1.66           C  
ATOM   5084  O   VAL A 329     -21.353 -26.469 -29.634  1.00  1.66           O  
ATOM   5085  CB  VAL A 329     -21.833 -27.658 -26.717  1.00  1.66           C  
ATOM   5086  CG1 VAL A 329     -21.487 -29.073 -27.121  1.00  1.66           C  
ATOM   5087  CG2 VAL A 329     -21.900 -27.528 -25.200  1.00  1.66           C  
ATOM   5088  H   VAL A 329     -20.497 -24.751 -26.419  1.00  1.66           H  
ATOM   5089  HA  VAL A 329     -19.840 -26.892 -26.780  1.00  1.66           H  
ATOM   5090  HB  VAL A 329     -22.787 -27.440 -27.123  1.00  1.66           H  
ATOM   5091 1HG1 VAL A 329     -22.238 -29.757 -26.732  1.00  1.66           H  
ATOM   5092 2HG1 VAL A 329     -21.463 -29.146 -28.205  1.00  1.66           H  
ATOM   5093 3HG1 VAL A 329     -20.512 -29.336 -26.720  1.00  1.66           H  
ATOM   5094 1HG2 VAL A 329     -22.649 -28.217 -24.810  1.00  1.66           H  
ATOM   5095 2HG2 VAL A 329     -20.933 -27.774 -24.782  1.00  1.66           H  
ATOM   5096 3HG2 VAL A 329     -22.170 -26.509 -24.925  1.00  1.66           H  
ATOM   5097  N   ASP A 330     -19.404 -27.487 -29.146  1.00  1.29           N  
ATOM   5098  CA  ASP A 330     -19.037 -27.803 -30.541  1.00  1.29           C  
ATOM   5099  C   ASP A 330     -19.993 -28.811 -31.189  1.00  1.29           C  
ATOM   5100  O   ASP A 330     -20.448 -29.745 -30.525  1.00  1.29           O  
ATOM   5101  CB  ASP A 330     -17.621 -28.366 -30.583  1.00  1.29           C  
ATOM   5102  CG  ASP A 330     -16.534 -27.314 -30.298  1.00  1.29           C  
ATOM   5103  OD1 ASP A 330     -16.835 -26.127 -30.306  1.00  1.29           O  
ATOM   5104  OD2 ASP A 330     -15.418 -27.700 -30.073  1.00  1.29           O  
ATOM   5105  H   ASP A 330     -18.777 -27.778 -28.408  1.00  1.29           H  
ATOM   5106  HA  ASP A 330     -19.071 -26.884 -31.129  1.00  1.29           H  
ATOM   5107 1HB  ASP A 330     -17.528 -29.177 -29.862  1.00  1.29           H  
ATOM   5108 2HB  ASP A 330     -17.442 -28.789 -31.578  1.00  1.29           H  
ATOM   5109  N   ALA A 331     -20.291 -28.630 -32.478  1.00  1.04           N  
ATOM   5110  CA  ALA A 331     -21.199 -29.538 -33.193  1.00  1.04           C  
ATOM   5111  C   ALA A 331     -20.467 -30.663 -33.915  1.00  1.04           C  
ATOM   5112  O   ALA A 331     -19.328 -30.502 -34.324  1.00  1.04           O  
ATOM   5113  CB  ALA A 331     -22.038 -28.748 -34.200  1.00  1.04           C  
ATOM   5114  H   ALA A 331     -19.862 -27.844 -32.978  1.00  1.04           H  
ATOM   5115  HA  ALA A 331     -21.850 -30.000 -32.461  1.00  1.04           H  
ATOM   5116 1HB  ALA A 331     -22.735 -29.407 -34.702  1.00  1.04           H  
ATOM   5117 2HB  ALA A 331     -22.592 -27.969 -33.685  1.00  1.04           H  
ATOM   5118 3HB  ALA A 331     -21.375 -28.288 -34.935  1.00  1.04           H  
ATOM   5119  N   ASN A 332     -21.150 -31.801 -34.121  1.00  0.90           N  
ATOM   5120  CA  ASN A 332     -20.594 -32.870 -34.968  1.00  0.90           C  
ATOM   5121  C   ASN A 332     -21.093 -32.690 -36.406  1.00  0.90           C  
ATOM   5122  O   ASN A 332     -20.788 -33.460 -37.311  1.00  0.90           O  
ATOM   5123  CB  ASN A 332     -20.984 -34.238 -34.438  1.00  0.90           C  
ATOM   5124  CG  ASN A 332     -20.315 -34.571 -33.133  1.00  0.90           C  
ATOM   5125  OD1 ASN A 332     -19.187 -34.136 -32.869  1.00  0.90           O  
ATOM   5126  ND2 ASN A 332     -20.982 -35.337 -32.310  1.00  0.90           N  
ATOM   5127  H   ASN A 332     -22.065 -31.923 -33.705  1.00  0.90           H  
ATOM   5128  HA  ASN A 332     -19.506 -32.786 -34.982  1.00  0.90           H  
ATOM   5129 1HB  ASN A 332     -22.070 -34.284 -34.299  1.00  0.90           H  
ATOM   5130 2HB  ASN A 332     -20.723 -35.000 -35.173  1.00  0.90           H  
ATOM   5131 1HD2 ASN A 332     -20.586 -35.590 -31.431  1.00  0.90           H  
ATOM   5132 2HD2 ASN A 332     -21.908 -35.692 -32.564  1.00  0.90           H  
ATOM   5133  N   LEU A 333     -21.931 -31.676 -36.563  1.00  0.82           N  
ATOM   5134  CA  LEU A 333     -22.593 -31.147 -37.761  1.00  0.82           C  
ATOM   5135  C   LEU A 333     -23.559 -32.084 -38.498  1.00  0.82           C  
ATOM   5136  O   LEU A 333     -24.667 -31.673 -38.842  1.00  0.82           O  
ATOM   5137  CB  LEU A 333     -21.507 -30.763 -38.769  1.00  0.82           C  
ATOM   5138  CG  LEU A 333     -20.538 -29.692 -38.333  1.00  0.82           C  
ATOM   5139  CD1 LEU A 333     -19.499 -29.518 -39.393  1.00  0.82           C  
ATOM   5140  CD2 LEU A 333     -21.262 -28.463 -38.113  1.00  0.82           C  
ATOM   5141  H   LEU A 333     -22.109 -31.158 -35.722  1.00  0.82           H  
ATOM   5142  HA  LEU A 333     -23.146 -30.256 -37.464  1.00  0.82           H  
ATOM   5143 1HB  LEU A 333     -20.936 -31.648 -39.038  1.00  0.82           H  
ATOM   5144 2HB  LEU A 333     -21.984 -30.399 -39.656  1.00  0.82           H  
ATOM   5145  HG  LEU A 333     -20.038 -29.989 -37.416  1.00  0.82           H  
ATOM   5146 1HD1 LEU A 333     -18.799 -28.749 -39.085  1.00  0.82           H  
ATOM   5147 2HD1 LEU A 333     -18.966 -30.455 -39.542  1.00  0.82           H  
ATOM   5148 3HD1 LEU A 333     -19.974 -29.220 -40.326  1.00  0.82           H  
ATOM   5149 1HD2 LEU A 333     -20.589 -27.675 -37.823  1.00  0.82           H  
ATOM   5150 2HD2 LEU A 333     -21.742 -28.206 -39.032  1.00  0.82           H  
ATOM   5151 3HD2 LEU A 333     -22.005 -28.613 -37.334  1.00  0.82           H  
ATOM   5152  N   GLU A 334     -23.268 -33.380 -38.525  1.00  0.78           N  
ATOM   5153  CA  GLU A 334     -24.120 -34.358 -39.208  1.00  0.78           C  
ATOM   5154  C   GLU A 334     -25.414 -34.609 -38.456  1.00  0.78           C  
ATOM   5155  O   GLU A 334     -26.409 -35.054 -39.022  1.00  0.78           O  
ATOM   5156  CB  GLU A 334     -23.366 -35.676 -39.413  1.00  0.78           C  
ATOM   5157  CG  GLU A 334     -22.190 -35.580 -40.389  1.00  0.78           C  
ATOM   5158  CD  GLU A 334     -21.475 -36.901 -40.603  1.00  0.78           C  
ATOM   5159  OE1 GLU A 334     -21.842 -37.868 -39.975  1.00  0.78           O  
ATOM   5160  OE2 GLU A 334     -20.564 -36.941 -41.400  1.00  0.78           O  
ATOM   5161  H   GLU A 334     -22.361 -33.665 -38.170  1.00  0.78           H  
ATOM   5162  HA  GLU A 334     -24.376 -33.958 -40.190  1.00  0.78           H  
ATOM   5163 1HB  GLU A 334     -22.973 -36.017 -38.453  1.00  0.78           H  
ATOM   5164 2HB  GLU A 334     -24.052 -36.439 -39.777  1.00  0.78           H  
ATOM   5165 1HG  GLU A 334     -22.560 -35.222 -41.346  1.00  0.78           H  
ATOM   5166 2HG  GLU A 334     -21.481 -34.843 -40.005  1.00  0.78           H  
ATOM   5167  N   GLU A 335     -25.387 -34.315 -37.166  1.00  0.75           N  
ATOM   5168  CA  GLU A 335     -26.522 -34.512 -36.284  1.00  0.75           C  
ATOM   5169  C   GLU A 335     -27.452 -33.301 -36.284  1.00  0.75           C  
ATOM   5170  O   GLU A 335     -28.512 -33.324 -35.656  1.00  0.75           O  
ATOM   5171  CB  GLU A 335     -26.023 -34.751 -34.859  1.00  0.75           C  
ATOM   5172  CG  GLU A 335     -25.202 -36.024 -34.673  1.00  0.75           C  
ATOM   5173  CD  GLU A 335     -24.682 -36.188 -33.260  1.00  0.75           C  
ATOM   5174  OE1 GLU A 335     -25.395 -35.866 -32.341  1.00  0.75           O  
ATOM   5175  OE2 GLU A 335     -23.565 -36.634 -33.104  1.00  0.75           O  
ATOM   5176  H   GLU A 335     -24.527 -33.948 -36.789  1.00  0.75           H  
ATOM   5177  HA  GLU A 335     -27.084 -35.381 -36.625  1.00  0.75           H  
ATOM   5178 1HB  GLU A 335     -25.399 -33.909 -34.553  1.00  0.75           H  
ATOM   5179 2HB  GLU A 335     -26.871 -34.793 -34.178  1.00  0.75           H  
ATOM   5180 1HG  GLU A 335     -25.820 -36.885 -34.926  1.00  0.75           H  
ATOM   5181 2HG  GLU A 335     -24.357 -36.001 -35.365  1.00  0.75           H  
ATOM   5182  N   VAL A 336     -27.029 -32.226 -36.945  1.00  0.74           N  
ATOM   5183  CA  VAL A 336     -27.776 -30.985 -36.935  1.00  0.74           C  
ATOM   5184  C   VAL A 336     -28.280 -30.632 -38.339  1.00  0.74           C  
ATOM   5185  O   VAL A 336     -29.454 -30.315 -38.537  1.00  0.74           O  
ATOM   5186  CB  VAL A 336     -26.882 -29.850 -36.412  1.00  0.74           C  
ATOM   5187  CG1 VAL A 336     -27.646 -28.614 -36.453  1.00  0.74           C  
ATOM   5188  CG2 VAL A 336     -26.384 -30.145 -35.002  1.00  0.74           C  
ATOM   5189  H   VAL A 336     -26.172 -32.263 -37.487  1.00  0.74           H  
ATOM   5190  HA  VAL A 336     -28.634 -31.095 -36.273  1.00  0.74           H  
ATOM   5191  HB  VAL A 336     -26.026 -29.734 -37.083  1.00  0.74           H  
ATOM   5192 1HG1 VAL A 336     -27.020 -27.791 -36.117  1.00  0.74           H  
ATOM   5193 2HG1 VAL A 336     -27.969 -28.458 -37.473  1.00  0.74           H  
ATOM   5194 3HG1 VAL A 336     -28.510 -28.701 -35.805  1.00  0.74           H  
ATOM   5195 1HG2 VAL A 336     -25.752 -29.323 -34.661  1.00  0.74           H  
ATOM   5196 2HG2 VAL A 336     -27.238 -30.255 -34.332  1.00  0.74           H  
ATOM   5197 3HG2 VAL A 336     -25.804 -31.070 -35.005  1.00  0.74           H  
ATOM   5198  N   LEU A 337     -27.362 -30.658 -39.299  1.00  0.72           N  
ATOM   5199  CA  LEU A 337     -27.605 -30.273 -40.684  1.00  0.72           C  
ATOM   5200  C   LEU A 337     -28.433 -31.324 -41.430  1.00  0.72           C  
ATOM   5201  O   LEU A 337     -28.456 -32.481 -41.016  1.00  0.72           O  
ATOM   5202  CB  LEU A 337     -26.247 -30.061 -41.357  1.00  0.72           C  
ATOM   5203  CG  LEU A 337     -25.470 -28.917 -40.771  1.00  0.72           C  
ATOM   5204  CD1 LEU A 337     -24.098 -28.871 -41.319  1.00  0.72           C  
ATOM   5205  CD2 LEU A 337     -26.187 -27.670 -41.118  1.00  0.72           C  
ATOM   5206  H   LEU A 337     -26.419 -30.957 -39.061  1.00  0.72           H  
ATOM   5207  HA  LEU A 337     -28.126 -29.327 -40.649  1.00  0.72           H  
ATOM   5208 1HB  LEU A 337     -25.650 -30.967 -41.233  1.00  0.72           H  
ATOM   5209 2HB  LEU A 337     -26.381 -29.882 -42.418  1.00  0.72           H  
ATOM   5210  HG  LEU A 337     -25.405 -29.036 -39.686  1.00  0.72           H  
ATOM   5211 1HD1 LEU A 337     -23.576 -28.042 -40.885  1.00  0.72           H  
ATOM   5212 2HD1 LEU A 337     -23.595 -29.792 -41.077  1.00  0.72           H  
ATOM   5213 3HD1 LEU A 337     -24.133 -28.750 -42.372  1.00  0.72           H  
ATOM   5214 1HD2 LEU A 337     -25.664 -26.836 -40.715  1.00  0.72           H  
ATOM   5215 2HD2 LEU A 337     -26.233 -27.580 -42.198  1.00  0.72           H  
ATOM   5216 3HD2 LEU A 337     -27.190 -27.708 -40.714  1.00  0.72           H  
ATOM   5217  N   PRO A 338     -29.170 -30.966 -42.504  1.00  0.70           N  
ATOM   5218  CA  PRO A 338     -29.920 -31.905 -43.317  1.00  0.70           C  
ATOM   5219  C   PRO A 338     -28.920 -32.948 -43.799  1.00  0.70           C  
ATOM   5220  O   PRO A 338     -27.786 -32.608 -44.140  1.00  0.70           O  
ATOM   5221  CB  PRO A 338     -30.471 -31.027 -44.448  1.00  0.70           C  
ATOM   5222  CG  PRO A 338     -30.516 -29.627 -43.852  1.00  0.70           C  
ATOM   5223  CD  PRO A 338     -29.284 -29.561 -42.950  1.00  0.70           C  
ATOM   5224  HA  PRO A 338     -30.720 -32.361 -42.714  1.00  0.70           H  
ATOM   5225 1HB  PRO A 338     -29.824 -31.098 -45.331  1.00  0.70           H  
ATOM   5226 2HB  PRO A 338     -31.462 -31.391 -44.753  1.00  0.70           H  
ATOM   5227 1HG  PRO A 338     -30.494 -28.869 -44.656  1.00  0.70           H  
ATOM   5228 2HG  PRO A 338     -31.457 -29.475 -43.305  1.00  0.70           H  
ATOM   5229 1HD  PRO A 338     -28.399 -29.255 -43.512  1.00  0.70           H  
ATOM   5230 2HD  PRO A 338     -29.500 -28.892 -42.144  1.00  0.70           H  
ATOM   5231  N   LYS A 339     -29.344 -34.203 -43.875  1.00  0.68           N  
ATOM   5232  CA  LYS A 339     -28.435 -35.306 -44.206  1.00  0.68           C  
ATOM   5233  C   LYS A 339     -27.516 -35.100 -45.414  1.00  0.68           C  
ATOM   5234  O   LYS A 339     -26.324 -35.395 -45.335  1.00  0.68           O  
ATOM   5235  CB  LYS A 339     -29.257 -36.583 -44.422  1.00  0.68           C  
ATOM   5236  CG  LYS A 339     -28.437 -37.827 -44.727  1.00  0.68           C  
ATOM   5237  CD  LYS A 339     -29.335 -39.050 -44.888  1.00  0.68           C  
ATOM   5238  CE  LYS A 339     -28.531 -40.293 -45.241  1.00  0.68           C  
ATOM   5239  NZ  LYS A 339     -29.404 -41.490 -45.401  1.00  0.68           N  
ATOM   5240  H   LYS A 339     -30.300 -34.415 -43.630  1.00  0.68           H  
ATOM   5241  HA  LYS A 339     -27.793 -35.462 -43.338  1.00  0.68           H  
ATOM   5242 1HB  LYS A 339     -29.847 -36.788 -43.529  1.00  0.68           H  
ATOM   5243 2HB  LYS A 339     -29.953 -36.437 -45.247  1.00  0.68           H  
ATOM   5244 1HG  LYS A 339     -27.875 -37.672 -45.650  1.00  0.68           H  
ATOM   5245 2HG  LYS A 339     -27.730 -38.005 -43.918  1.00  0.68           H  
ATOM   5246 1HD  LYS A 339     -29.876 -39.228 -43.957  1.00  0.68           H  
ATOM   5247 2HD  LYS A 339     -30.061 -38.862 -45.678  1.00  0.68           H  
ATOM   5248 1HE  LYS A 339     -27.996 -40.118 -46.173  1.00  0.68           H  
ATOM   5249 2HE  LYS A 339     -27.807 -40.487 -44.450  1.00  0.68           H  
ATOM   5250 1HZ  LYS A 339     -28.836 -42.293 -45.635  1.00  0.68           H  
ATOM   5251 2HZ  LYS A 339     -29.896 -41.666 -44.536  1.00  0.68           H  
ATOM   5252 3HZ  LYS A 339     -30.071 -41.324 -46.140  1.00  0.68           H  
ATOM   5253  N   GLY A 340     -28.044 -34.611 -46.531  1.00  0.67           N  
ATOM   5254  CA  GLY A 340     -27.221 -34.451 -47.732  1.00  0.67           C  
ATOM   5255  C   GLY A 340     -26.598 -33.063 -47.900  1.00  0.67           C  
ATOM   5256  O   GLY A 340     -25.917 -32.816 -48.896  1.00  0.67           O  
ATOM   5257  H   GLY A 340     -29.021 -34.362 -46.553  1.00  0.67           H  
ATOM   5258 1HA  GLY A 340     -26.426 -35.199 -47.721  1.00  0.67           H  
ATOM   5259 2HA  GLY A 340     -27.833 -34.673 -48.604  1.00  0.67           H  
ATOM   5260  N   PHE A 341     -26.805 -32.162 -46.948  1.00  0.67           N  
ATOM   5261  CA  PHE A 341     -26.311 -30.791 -47.074  1.00  0.67           C  
ATOM   5262  C   PHE A 341     -24.809 -30.699 -47.245  1.00  0.67           C  
ATOM   5263  O   PHE A 341     -24.315 -30.028 -48.150  1.00  0.67           O  
ATOM   5264  CB  PHE A 341     -26.745 -29.963 -45.894  1.00  0.67           C  
ATOM   5265  CG  PHE A 341     -26.203 -28.576 -45.863  1.00  0.67           C  
ATOM   5266  CD1 PHE A 341     -26.707 -27.567 -46.667  1.00  0.67           C  
ATOM   5267  CD2 PHE A 341     -25.202 -28.270 -45.000  1.00  0.67           C  
ATOM   5268  CE1 PHE A 341     -26.187 -26.285 -46.573  1.00  0.67           C  
ATOM   5269  CE2 PHE A 341     -24.703 -27.004 -44.910  1.00  0.67           C  
ATOM   5270  CZ  PHE A 341     -25.198 -26.010 -45.692  1.00  0.67           C  
ATOM   5271  H   PHE A 341     -27.308 -32.422 -46.095  1.00  0.67           H  
ATOM   5272  HA  PHE A 341     -26.774 -30.358 -47.969  1.00  0.67           H  
ATOM   5273 1HB  PHE A 341     -27.827 -29.894 -45.893  1.00  0.67           H  
ATOM   5274 2HB  PHE A 341     -26.455 -30.467 -44.969  1.00  0.67           H  
ATOM   5275  HD1 PHE A 341     -27.518 -27.784 -47.371  1.00  0.67           H  
ATOM   5276  HD2 PHE A 341     -24.812 -29.062 -44.379  1.00  0.67           H  
ATOM   5277  HE1 PHE A 341     -26.574 -25.490 -47.199  1.00  0.67           H  
ATOM   5278  HE2 PHE A 341     -23.929 -26.792 -44.222  1.00  0.67           H  
ATOM   5279  HZ  PHE A 341     -24.806 -24.998 -45.614  1.00  0.67           H  
ATOM   5280  N   LEU A 342     -24.068 -31.366 -46.366  1.00  0.67           N  
ATOM   5281  CA  LEU A 342     -22.614 -31.284 -46.402  1.00  0.67           C  
ATOM   5282  C   LEU A 342     -22.045 -31.853 -47.706  1.00  0.67           C  
ATOM   5283  O   LEU A 342     -20.950 -31.484 -48.125  1.00  0.67           O  
ATOM   5284  CB  LEU A 342     -22.029 -31.984 -45.168  1.00  0.67           C  
ATOM   5285  CG  LEU A 342     -22.329 -31.265 -43.800  1.00  0.67           C  
ATOM   5286  CD1 LEU A 342     -21.847 -32.135 -42.632  1.00  0.67           C  
ATOM   5287  CD2 LEU A 342     -21.625 -29.895 -43.788  1.00  0.67           C  
ATOM   5288  H   LEU A 342     -24.522 -31.925 -45.658  1.00  0.67           H  
ATOM   5289  HA  LEU A 342     -22.338 -30.230 -46.350  1.00  0.67           H  
ATOM   5290 1HB  LEU A 342     -22.435 -32.995 -45.117  1.00  0.67           H  
ATOM   5291 2HB  LEU A 342     -20.947 -32.052 -45.285  1.00  0.67           H  
ATOM   5292  HG  LEU A 342     -23.407 -31.122 -43.690  1.00  0.67           H  
ATOM   5293 1HD1 LEU A 342     -22.063 -31.643 -41.690  1.00  0.67           H  
ATOM   5294 2HD1 LEU A 342     -22.363 -33.095 -42.660  1.00  0.67           H  
ATOM   5295 3HD1 LEU A 342     -20.774 -32.299 -42.715  1.00  0.67           H  
ATOM   5296 1HD2 LEU A 342     -21.819 -29.386 -42.854  1.00  0.67           H  
ATOM   5297 2HD2 LEU A 342     -20.550 -30.038 -43.895  1.00  0.67           H  
ATOM   5298 3HD2 LEU A 342     -21.993 -29.286 -44.616  1.00  0.67           H  
ATOM   5299  N   GLU A 343     -22.783 -32.761 -48.351  1.00  0.68           N  
ATOM   5300  CA  GLU A 343     -22.339 -33.309 -49.624  1.00  0.68           C  
ATOM   5301  C   GLU A 343     -22.693 -32.341 -50.765  1.00  0.68           C  
ATOM   5302  O   GLU A 343     -21.847 -31.992 -51.589  1.00  0.68           O  
ATOM   5303  CB  GLU A 343     -22.983 -34.675 -49.873  1.00  0.68           C  
ATOM   5304  CG  GLU A 343     -22.540 -35.766 -48.905  1.00  0.68           C  
ATOM   5305  CD  GLU A 343     -23.225 -37.096 -49.147  1.00  0.68           C  
ATOM   5306  OE1 GLU A 343     -24.092 -37.159 -49.988  1.00  0.68           O  
ATOM   5307  OE2 GLU A 343     -22.872 -38.048 -48.491  1.00  0.68           O  
ATOM   5308  H   GLU A 343     -23.677 -33.043 -47.968  1.00  0.68           H  
ATOM   5309  HA  GLU A 343     -21.256 -33.430 -49.597  1.00  0.68           H  
ATOM   5310 1HB  GLU A 343     -24.068 -34.581 -49.790  1.00  0.68           H  
ATOM   5311 2HB  GLU A 343     -22.760 -35.006 -50.886  1.00  0.68           H  
ATOM   5312 1HG  GLU A 343     -21.463 -35.900 -48.996  1.00  0.68           H  
ATOM   5313 2HG  GLU A 343     -22.753 -35.433 -47.889  1.00  0.68           H  
ATOM   5314  N   ARG A 344     -23.932 -31.839 -50.760  1.00  0.69           N  
ATOM   5315  CA  ARG A 344     -24.451 -30.947 -51.805  1.00  0.69           C  
ATOM   5316  C   ARG A 344     -23.724 -29.607 -51.868  1.00  0.69           C  
ATOM   5317  O   ARG A 344     -23.669 -28.957 -52.925  1.00  0.69           O  
ATOM   5318  CB  ARG A 344     -25.928 -30.693 -51.580  1.00  0.69           C  
ATOM   5319  CG  ARG A 344     -26.826 -31.884 -51.848  1.00  0.69           C  
ATOM   5320  CD  ARG A 344     -28.208 -31.555 -51.514  1.00  0.69           C  
ATOM   5321  NE  ARG A 344     -29.108 -32.673 -51.642  1.00  0.69           N  
ATOM   5322  CZ  ARG A 344     -30.392 -32.623 -51.257  1.00  0.69           C  
ATOM   5323  NH1 ARG A 344     -30.869 -31.501 -50.754  1.00  0.69           N  
ATOM   5324  NH2 ARG A 344     -31.169 -33.688 -51.379  1.00  0.69           N  
ATOM   5325  H   ARG A 344     -24.573 -32.131 -50.025  1.00  0.69           H  
ATOM   5326  HA  ARG A 344     -24.330 -31.449 -52.763  1.00  0.69           H  
ATOM   5327 1HB  ARG A 344     -26.085 -30.399 -50.539  1.00  0.69           H  
ATOM   5328 2HB  ARG A 344     -26.265 -29.868 -52.204  1.00  0.69           H  
ATOM   5329 1HG  ARG A 344     -26.784 -32.133 -52.907  1.00  0.69           H  
ATOM   5330 2HG  ARG A 344     -26.508 -32.741 -51.265  1.00  0.69           H  
ATOM   5331 1HD  ARG A 344     -28.253 -31.194 -50.484  1.00  0.69           H  
ATOM   5332 2HD  ARG A 344     -28.549 -30.776 -52.189  1.00  0.69           H  
ATOM   5333  HE  ARG A 344     -28.753 -33.535 -52.027  1.00  0.69           H  
ATOM   5334 1HH1 ARG A 344     -30.258 -30.662 -50.674  1.00  0.69           H  
ATOM   5335 2HH1 ARG A 344     -31.830 -31.444 -50.459  1.00  0.69           H  
ATOM   5336 1HH2 ARG A 344     -30.797 -34.545 -51.765  1.00  0.69           H  
ATOM   5337 2HH2 ARG A 344     -32.134 -33.645 -51.086  1.00  0.69           H  
ATOM   5338  N   THR A 345     -23.189 -29.188 -50.731  1.00  0.70           N  
ATOM   5339  CA  THR A 345     -22.453 -27.952 -50.626  1.00  0.70           C  
ATOM   5340  C   THR A 345     -20.953 -28.203 -50.470  1.00  0.70           C  
ATOM   5341  O   THR A 345     -20.189 -27.270 -50.224  1.00  0.70           O  
ATOM   5342  CB  THR A 345     -22.975 -27.088 -49.464  1.00  0.70           C  
ATOM   5343  OG1 THR A 345     -22.873 -27.799 -48.230  1.00  0.70           O  
ATOM   5344  CG2 THR A 345     -24.428 -26.699 -49.710  1.00  0.70           C  
ATOM   5345  H   THR A 345     -23.332 -29.740 -49.883  1.00  0.70           H  
ATOM   5346  HA  THR A 345     -22.600 -27.389 -51.543  1.00  0.70           H  
ATOM   5347  HB  THR A 345     -22.367 -26.191 -49.401  1.00  0.70           H  
ATOM   5348  HG1 THR A 345     -23.445 -28.595 -48.269  1.00  0.70           H  
ATOM   5349 1HG2 THR A 345     -24.775 -26.076 -48.904  1.00  0.70           H  
ATOM   5350 2HG2 THR A 345     -24.500 -26.148 -50.638  1.00  0.70           H  
ATOM   5351 3HG2 THR A 345     -25.046 -27.597 -49.767  1.00  0.70           H  
ATOM   5352  N   ALA A 346     -20.485 -29.435 -50.691  1.00  0.70           N  
ATOM   5353  CA  ALA A 346     -19.064 -29.730 -50.488  1.00  0.70           C  
ATOM   5354  C   ALA A 346     -18.155 -28.835 -51.330  1.00  0.70           C  
ATOM   5355  O   ALA A 346     -17.064 -28.463 -50.900  1.00  0.70           O  
ATOM   5356  CB  ALA A 346     -18.785 -31.181 -50.831  1.00  0.70           C  
ATOM   5357  H   ALA A 346     -21.104 -30.199 -50.957  1.00  0.70           H  
ATOM   5358  HA  ALA A 346     -18.833 -29.559 -49.436  1.00  0.70           H  
ATOM   5359 1HB  ALA A 346     -17.736 -31.402 -50.648  1.00  0.70           H  
ATOM   5360 2HB  ALA A 346     -19.406 -31.825 -50.210  1.00  0.70           H  
ATOM   5361 3HB  ALA A 346     -19.018 -31.358 -51.880  1.00  0.70           H  
ATOM   5362  N   GLU A 347     -18.605 -28.491 -52.534  1.00  0.69           N  
ATOM   5363  CA  GLU A 347     -17.844 -27.644 -53.441  1.00  0.69           C  
ATOM   5364  C   GLU A 347     -18.246 -26.170 -53.332  1.00  0.69           C  
ATOM   5365  O   GLU A 347     -17.771 -25.335 -54.104  1.00  0.69           O  
ATOM   5366  CB  GLU A 347     -18.027 -28.119 -54.880  1.00  0.69           C  
ATOM   5367  CG  GLU A 347     -17.483 -29.524 -55.144  1.00  0.69           C  
ATOM   5368  CD  GLU A 347     -17.679 -29.995 -56.574  1.00  0.69           C  
ATOM   5369  OE1 GLU A 347     -18.244 -29.266 -57.354  1.00  0.69           O  
ATOM   5370  OE2 GLU A 347     -17.259 -31.088 -56.877  1.00  0.69           O  
ATOM   5371  H   GLU A 347     -19.508 -28.835 -52.827  1.00  0.69           H  
ATOM   5372  HA  GLU A 347     -16.788 -27.725 -53.181  1.00  0.69           H  
ATOM   5373 1HB  GLU A 347     -19.088 -28.111 -55.132  1.00  0.69           H  
ATOM   5374 2HB  GLU A 347     -17.524 -27.428 -55.557  1.00  0.69           H  
ATOM   5375 1HG  GLU A 347     -16.419 -29.534 -54.913  1.00  0.69           H  
ATOM   5376 2HG  GLU A 347     -17.978 -30.220 -54.467  1.00  0.69           H  
ATOM   5377  N   ARG A 348     -19.166 -25.855 -52.415  1.00  0.69           N  
ATOM   5378  CA  ARG A 348     -19.675 -24.499 -52.282  1.00  0.69           C  
ATOM   5379  C   ARG A 348     -19.429 -23.866 -50.914  1.00  0.69           C  
ATOM   5380  O   ARG A 348     -19.378 -22.641 -50.798  1.00  0.69           O  
ATOM   5381  CB  ARG A 348     -21.151 -24.452 -52.609  1.00  0.69           C  
ATOM   5382  CG  ARG A 348     -21.466 -24.769 -54.063  1.00  0.69           C  
ATOM   5383  CD  ARG A 348     -22.918 -24.709 -54.366  1.00  0.69           C  
ATOM   5384  NE  ARG A 348     -23.709 -25.841 -53.833  1.00  0.69           N  
ATOM   5385  CZ  ARG A 348     -25.010 -25.745 -53.551  1.00  0.69           C  
ATOM   5386  NH1 ARG A 348     -25.614 -24.586 -53.679  1.00  0.69           N  
ATOM   5387  NH2 ARG A 348     -25.651 -26.810 -53.157  1.00  0.69           N  
ATOM   5388  H   ARG A 348     -19.504 -26.562 -51.774  1.00  0.69           H  
ATOM   5389  HA  ARG A 348     -19.166 -23.897 -53.024  1.00  0.69           H  
ATOM   5390 1HB  ARG A 348     -21.686 -25.158 -51.979  1.00  0.69           H  
ATOM   5391 2HB  ARG A 348     -21.542 -23.455 -52.391  1.00  0.69           H  
ATOM   5392 1HG  ARG A 348     -20.951 -24.048 -54.702  1.00  0.69           H  
ATOM   5393 2HG  ARG A 348     -21.115 -25.775 -54.299  1.00  0.69           H  
ATOM   5394 1HD  ARG A 348     -23.325 -23.787 -53.943  1.00  0.69           H  
ATOM   5395 2HD  ARG A 348     -23.051 -24.689 -55.447  1.00  0.69           H  
ATOM   5396  HE  ARG A 348     -23.284 -26.779 -53.707  1.00  0.69           H  
ATOM   5397 1HH1 ARG A 348     -25.085 -23.782 -53.983  1.00  0.69           H  
ATOM   5398 2HH1 ARG A 348     -26.611 -24.467 -53.442  1.00  0.69           H  
ATOM   5399 1HH2 ARG A 348     -25.132 -27.693 -53.090  1.00  0.69           H  
ATOM   5400 2HH2 ARG A 348     -26.641 -26.766 -52.954  1.00  0.69           H  
ATOM   5401  N   GLY A 349     -19.215 -24.671 -49.887  1.00  0.69           N  
ATOM   5402  CA  GLY A 349     -19.002 -24.058 -48.593  1.00  0.69           C  
ATOM   5403  C   GLY A 349     -18.366 -24.950 -47.544  1.00  0.69           C  
ATOM   5404  O   GLY A 349     -18.289 -26.172 -47.664  1.00  0.69           O  
ATOM   5405  H   GLY A 349     -19.280 -25.677 -49.988  1.00  0.69           H  
ATOM   5406 1HA  GLY A 349     -18.384 -23.185 -48.725  1.00  0.69           H  
ATOM   5407 2HA  GLY A 349     -19.950 -23.695 -48.215  1.00  0.69           H  
ATOM   5408  N   LEU A 350     -17.907 -24.297 -46.495  1.00  0.71           N  
ATOM   5409  CA  LEU A 350     -17.221 -24.947 -45.392  1.00  0.71           C  
ATOM   5410  C   LEU A 350     -17.953 -24.751 -44.076  1.00  0.71           C  
ATOM   5411  O   LEU A 350     -18.018 -23.618 -43.585  1.00  0.71           O  
ATOM   5412  CB  LEU A 350     -15.806 -24.342 -45.291  1.00  0.71           C  
ATOM   5413  CG  LEU A 350     -14.781 -25.028 -44.348  1.00  0.71           C  
ATOM   5414  CD1 LEU A 350     -13.384 -24.524 -44.691  1.00  0.71           C  
ATOM   5415  CD2 LEU A 350     -15.110 -24.716 -42.916  1.00  0.71           C  
ATOM   5416  H   LEU A 350     -18.040 -23.284 -46.497  1.00  0.71           H  
ATOM   5417  HA  LEU A 350     -17.151 -26.013 -45.599  1.00  0.71           H  
ATOM   5418 1HB  LEU A 350     -15.370 -24.350 -46.290  1.00  0.71           H  
ATOM   5419 2HB  LEU A 350     -15.897 -23.312 -44.990  1.00  0.71           H  
ATOM   5420  HG  LEU A 350     -14.802 -26.107 -44.496  1.00  0.71           H  
ATOM   5421 1HD1 LEU A 350     -12.646 -24.999 -44.038  1.00  0.71           H  
ATOM   5422 2HD1 LEU A 350     -13.163 -24.771 -45.721  1.00  0.71           H  
ATOM   5423 3HD1 LEU A 350     -13.351 -23.447 -44.557  1.00  0.71           H  
ATOM   5424 1HD2 LEU A 350     -14.383 -25.190 -42.273  1.00  0.71           H  
ATOM   5425 2HD2 LEU A 350     -15.089 -23.654 -42.761  1.00  0.71           H  
ATOM   5426 3HD2 LEU A 350     -16.080 -25.082 -42.679  1.00  0.71           H  
ATOM   5427  N   VAL A 351     -18.474 -25.836 -43.483  1.00  0.77           N  
ATOM   5428  CA  VAL A 351     -19.146 -25.645 -42.206  1.00  0.77           C  
ATOM   5429  C   VAL A 351     -18.234 -26.147 -41.099  1.00  0.77           C  
ATOM   5430  O   VAL A 351     -17.920 -27.334 -41.014  1.00  0.77           O  
ATOM   5431  CB  VAL A 351     -20.462 -26.404 -42.079  1.00  0.77           C  
ATOM   5432  CG1 VAL A 351     -21.056 -26.052 -40.716  1.00  0.77           C  
ATOM   5433  CG2 VAL A 351     -21.384 -26.056 -43.147  1.00  0.77           C  
ATOM   5434  H   VAL A 351     -18.405 -26.749 -43.911  1.00  0.77           H  
ATOM   5435  HA  VAL A 351     -19.340 -24.586 -42.053  1.00  0.77           H  
ATOM   5436  HB  VAL A 351     -20.272 -27.475 -42.095  1.00  0.77           H  
ATOM   5437 1HG1 VAL A 351     -21.981 -26.563 -40.572  1.00  0.77           H  
ATOM   5438 2HG1 VAL A 351     -20.354 -26.328 -39.933  1.00  0.77           H  
ATOM   5439 3HG1 VAL A 351     -21.237 -24.977 -40.670  1.00  0.77           H  
ATOM   5440 1HG2 VAL A 351     -22.288 -26.604 -42.976  1.00  0.77           H  
ATOM   5441 2HG2 VAL A 351     -21.572 -25.005 -43.109  1.00  0.77           H  
ATOM   5442 3HG2 VAL A 351     -20.959 -26.323 -44.117  1.00  0.77           H  
ATOM   5443  N   TRP A 352     -17.736 -25.212 -40.327  1.00  0.86           N  
ATOM   5444  CA  TRP A 352     -16.825 -25.455 -39.239  1.00  0.86           C  
ATOM   5445  C   TRP A 352     -17.679 -25.752 -37.982  1.00  0.86           C  
ATOM   5446  O   TRP A 352     -18.637 -25.025 -37.733  1.00  0.86           O  
ATOM   5447  CB  TRP A 352     -15.895 -24.243 -39.127  1.00  0.86           C  
ATOM   5448  CG  TRP A 352     -14.695 -24.398 -38.275  1.00  0.86           C  
ATOM   5449  CD1 TRP A 352     -14.447 -23.776 -37.140  1.00  0.86           C  
ATOM   5450  CD2 TRP A 352     -13.559 -25.231 -38.524  1.00  0.86           C  
ATOM   5451  NE1 TRP A 352     -13.240 -24.108 -36.653  1.00  0.86           N  
ATOM   5452  CE2 TRP A 352     -12.678 -25.022 -37.475  1.00  0.86           C  
ATOM   5453  CE3 TRP A 352     -13.220 -26.115 -39.542  1.00  0.86           C  
ATOM   5454  CZ2 TRP A 352     -11.464 -25.668 -37.400  1.00  0.86           C  
ATOM   5455  CZ3 TRP A 352     -12.005 -26.763 -39.478  1.00  0.86           C  
ATOM   5456  CH2 TRP A 352     -11.146 -26.547 -38.433  1.00  0.86           C  
ATOM   5457  H   TRP A 352     -18.061 -24.266 -40.484  1.00  0.86           H  
ATOM   5458  HA  TRP A 352     -16.217 -26.309 -39.511  1.00  0.86           H  
ATOM   5459 1HB  TRP A 352     -15.560 -23.958 -40.121  1.00  0.86           H  
ATOM   5460 2HB  TRP A 352     -16.466 -23.398 -38.739  1.00  0.86           H  
ATOM   5461  HD1 TRP A 352     -15.083 -23.075 -36.709  1.00  0.86           H  
ATOM   5462  HE1 TRP A 352     -12.856 -23.670 -35.795  1.00  0.86           H  
ATOM   5463  HE3 TRP A 352     -13.897 -26.292 -40.370  1.00  0.86           H  
ATOM   5464  HZ2 TRP A 352     -10.766 -25.499 -36.578  1.00  0.86           H  
ATOM   5465  HZ3 TRP A 352     -11.740 -27.453 -40.284  1.00  0.86           H  
ATOM   5466  HH2 TRP A 352     -10.190 -27.077 -38.421  1.00  0.86           H  
ATOM   5467  N   PRO A 353     -17.405 -26.812 -37.203  1.00  0.97           N  
ATOM   5468  CA  PRO A 353     -18.135 -27.223 -35.996  1.00  0.97           C  
ATOM   5469  C   PRO A 353     -17.931 -26.324 -34.780  1.00  0.97           C  
ATOM   5470  O   PRO A 353     -18.609 -26.464 -33.754  1.00  0.97           O  
ATOM   5471  CB  PRO A 353     -17.538 -28.596 -35.729  1.00  0.97           C  
ATOM   5472  CG  PRO A 353     -16.149 -28.546 -36.313  1.00  0.97           C  
ATOM   5473  CD  PRO A 353     -16.268 -27.685 -37.534  1.00  0.97           C  
ATOM   5474  HA  PRO A 353     -19.202 -27.297 -36.217  1.00  0.97           H  
ATOM   5475 1HB  PRO A 353     -17.539 -28.793 -34.646  1.00  0.97           H  
ATOM   5476 2HB  PRO A 353     -18.157 -29.367 -36.195  1.00  0.97           H  
ATOM   5477 1HG  PRO A 353     -15.447 -28.136 -35.572  1.00  0.97           H  
ATOM   5478 2HG  PRO A 353     -15.805 -29.564 -36.545  1.00  0.97           H  
ATOM   5479 1HD  PRO A 353     -15.348 -27.124 -37.627  1.00  0.97           H  
ATOM   5480 2HD  PRO A 353     -16.487 -28.298 -38.424  1.00  0.97           H  
ATOM   5481  N   THR A 354     -16.933 -25.461 -34.861  1.00  1.10           N  
ATOM   5482  CA  THR A 354     -16.524 -24.626 -33.748  1.00  1.10           C  
ATOM   5483  C   THR A 354     -16.196 -23.202 -34.214  1.00  1.10           C  
ATOM   5484  O   THR A 354     -16.683 -22.754 -35.250  1.00  1.10           O  
ATOM   5485  CB  THR A 354     -15.353 -25.296 -32.994  1.00  1.10           C  
ATOM   5486  OG1 THR A 354     -15.097 -24.579 -31.784  1.00  1.10           O  
ATOM   5487  CG2 THR A 354     -14.118 -25.370 -33.827  1.00  1.10           C  
ATOM   5488  H   THR A 354     -16.423 -25.379 -35.726  1.00  1.10           H  
ATOM   5489  HA  THR A 354     -17.352 -24.564 -33.044  1.00  1.10           H  
ATOM   5490  HB  THR A 354     -15.641 -26.312 -32.743  1.00  1.10           H  
ATOM   5491  HG1 THR A 354     -15.664 -24.993 -31.072  1.00  1.10           H  
ATOM   5492 1HG2 THR A 354     -13.331 -25.866 -33.262  1.00  1.10           H  
ATOM   5493 2HG2 THR A 354     -14.327 -25.934 -34.734  1.00  1.10           H  
ATOM   5494 3HG2 THR A 354     -13.793 -24.376 -34.082  1.00  1.10           H  
ATOM   5495  N   TRP A 355     -15.486 -22.456 -33.384  1.00  1.22           N  
ATOM   5496  CA  TRP A 355     -15.083 -21.079 -33.670  1.00  1.22           C  
ATOM   5497  C   TRP A 355     -13.955 -20.937 -34.709  1.00  1.22           C  
ATOM   5498  O   TRP A 355     -12.990 -21.718 -34.716  1.00  1.22           O  
ATOM   5499  CB  TRP A 355     -14.672 -20.391 -32.367  1.00  1.22           C  
ATOM   5500  CG  TRP A 355     -14.142 -18.980 -32.539  1.00  1.22           C  
ATOM   5501  CD1 TRP A 355     -12.841 -18.575 -32.401  1.00  1.22           C  
ATOM   5502  CD2 TRP A 355     -14.890 -17.797 -32.898  1.00  1.22           C  
ATOM   5503  NE1 TRP A 355     -12.739 -17.228 -32.623  1.00  1.22           N  
ATOM   5504  CE2 TRP A 355     -13.981 -16.734 -32.933  1.00  1.22           C  
ATOM   5505  CE3 TRP A 355     -16.234 -17.556 -33.186  1.00  1.22           C  
ATOM   5506  CZ2 TRP A 355     -14.377 -15.442 -33.240  1.00  1.22           C  
ATOM   5507  CZ3 TRP A 355     -16.620 -16.269 -33.496  1.00  1.22           C  
ATOM   5508  CH2 TRP A 355     -15.724 -15.240 -33.521  1.00  1.22           C  
ATOM   5509  H   TRP A 355     -15.170 -22.916 -32.539  1.00  1.22           H  
ATOM   5510  HA  TRP A 355     -15.954 -20.557 -34.064  1.00  1.22           H  
ATOM   5511 1HB  TRP A 355     -15.530 -20.352 -31.697  1.00  1.22           H  
ATOM   5512 2HB  TRP A 355     -13.903 -20.987 -31.874  1.00  1.22           H  
ATOM   5513  HD1 TRP A 355     -12.011 -19.226 -32.141  1.00  1.22           H  
ATOM   5514  HE1 TRP A 355     -11.889 -16.686 -32.572  1.00  1.22           H  
ATOM   5515  HE3 TRP A 355     -16.968 -18.364 -33.168  1.00  1.22           H  
ATOM   5516  HZ2 TRP A 355     -13.671 -14.604 -33.268  1.00  1.22           H  
ATOM   5517  HZ3 TRP A 355     -17.656 -16.100 -33.719  1.00  1.22           H  
ATOM   5518  HH2 TRP A 355     -16.076 -14.237 -33.769  1.00  1.22           H  
ATOM   5519  N   VAL A 356     -14.093 -19.924 -35.571  1.00  1.28           N  
ATOM   5520  CA  VAL A 356     -13.052 -19.497 -36.508  1.00  1.28           C  
ATOM   5521  C   VAL A 356     -12.864 -18.008 -36.264  1.00  1.28           C  
ATOM   5522  O   VAL A 356     -13.862 -17.287 -36.279  1.00  1.28           O  
ATOM   5523  CB  VAL A 356     -13.446 -19.610 -37.982  1.00  1.28           C  
ATOM   5524  CG1 VAL A 356     -12.261 -19.164 -38.850  1.00  1.28           C  
ATOM   5525  CG2 VAL A 356     -13.826 -20.919 -38.314  1.00  1.28           C  
ATOM   5526  H   VAL A 356     -14.949 -19.386 -35.530  1.00  1.28           H  
ATOM   5527  HA  VAL A 356     -12.148 -20.069 -36.328  1.00  1.28           H  
ATOM   5528  HB  VAL A 356     -14.279 -18.942 -38.176  1.00  1.28           H  
ATOM   5529 1HG1 VAL A 356     -12.523 -19.234 -39.890  1.00  1.28           H  
ATOM   5530 2HG1 VAL A 356     -11.984 -18.137 -38.621  1.00  1.28           H  
ATOM   5531 3HG1 VAL A 356     -11.417 -19.813 -38.661  1.00  1.28           H  
ATOM   5532 1HG2 VAL A 356     -14.114 -20.956 -39.354  1.00  1.28           H  
ATOM   5533 2HG2 VAL A 356     -12.998 -21.586 -38.133  1.00  1.28           H  
ATOM   5534 3HG2 VAL A 356     -14.653 -21.182 -37.708  1.00  1.28           H  
ATOM   5535  N   PRO A 357     -11.657 -17.481 -36.034  1.00  1.28           N  
ATOM   5536  CA  PRO A 357     -11.469 -16.063 -35.819  1.00  1.28           C  
ATOM   5537  C   PRO A 357     -12.144 -15.249 -36.921  1.00  1.28           C  
ATOM   5538  O   PRO A 357     -11.697 -15.206 -38.077  1.00  1.28           O  
ATOM   5539  CB  PRO A 357      -9.944 -15.944 -35.849  1.00  1.28           C  
ATOM   5540  CG  PRO A 357      -9.456 -17.307 -35.352  1.00  1.28           C  
ATOM   5541  CD  PRO A 357     -10.441 -18.305 -35.927  1.00  1.28           C  
ATOM   5542  HA  PRO A 357     -11.863 -15.780 -34.836  1.00  1.28           H  
ATOM   5543 1HB  PRO A 357      -9.601 -15.710 -36.870  1.00  1.28           H  
ATOM   5544 2HB  PRO A 357      -9.628 -15.106 -35.206  1.00  1.28           H  
ATOM   5545 1HG  PRO A 357      -8.420 -17.485 -35.695  1.00  1.28           H  
ATOM   5546 2HG  PRO A 357      -9.431 -17.324 -34.252  1.00  1.28           H  
ATOM   5547 1HD  PRO A 357     -10.113 -18.665 -36.910  1.00  1.28           H  
ATOM   5548 2HD  PRO A 357     -10.575 -19.119 -35.198  1.00  1.28           H  
ATOM   5549  N   GLN A 358     -13.201 -14.567 -36.514  1.00  1.22           N  
ATOM   5550  CA  GLN A 358     -14.037 -13.755 -37.370  1.00  1.22           C  
ATOM   5551  C   GLN A 358     -13.324 -12.591 -37.988  1.00  1.22           C  
ATOM   5552  O   GLN A 358     -13.576 -12.227 -39.134  1.00  1.22           O  
ATOM   5553  CB  GLN A 358     -15.244 -13.276 -36.573  1.00  1.22           C  
ATOM   5554  CG  GLN A 358     -16.166 -12.377 -37.313  1.00  1.22           C  
ATOM   5555  CD  GLN A 358     -17.471 -12.181 -36.590  1.00  1.22           C  
ATOM   5556  OE1 GLN A 358     -18.051 -13.137 -36.057  1.00  1.22           O  
ATOM   5557  NE2 GLN A 358     -17.944 -10.948 -36.564  1.00  1.22           N  
ATOM   5558  H   GLN A 358     -13.463 -14.650 -35.542  1.00  1.22           H  
ATOM   5559  HA  GLN A 358     -14.398 -14.386 -38.175  1.00  1.22           H  
ATOM   5560 1HB  GLN A 358     -15.818 -14.142 -36.252  1.00  1.22           H  
ATOM   5561 2HB  GLN A 358     -14.899 -12.753 -35.677  1.00  1.22           H  
ATOM   5562 1HG  GLN A 358     -15.677 -11.409 -37.366  1.00  1.22           H  
ATOM   5563 2HG  GLN A 358     -16.349 -12.740 -38.311  1.00  1.22           H  
ATOM   5564 1HE2 GLN A 358     -18.831 -10.733 -36.120  1.00  1.22           H  
ATOM   5565 2HE2 GLN A 358     -17.436 -10.209 -37.006  1.00  1.22           H  
ATOM   5566  N   GLU A 359     -12.425 -11.999 -37.230  1.00  1.13           N  
ATOM   5567  CA  GLU A 359     -11.740 -10.806 -37.679  1.00  1.13           C  
ATOM   5568  C   GLU A 359     -10.918 -11.064 -38.947  1.00  1.13           C  
ATOM   5569  O   GLU A 359     -10.914 -10.252 -39.874  1.00  1.13           O  
ATOM   5570  CB  GLU A 359     -10.827 -10.360 -36.546  1.00  1.13           C  
ATOM   5571  CG  GLU A 359     -11.593 -10.079 -35.262  1.00  1.13           C  
ATOM   5572  CD  GLU A 359     -11.906 -11.360 -34.456  1.00  1.13           C  
ATOM   5573  OE1 GLU A 359     -11.531 -12.426 -34.890  1.00  1.13           O  
ATOM   5574  OE2 GLU A 359     -12.517 -11.265 -33.416  1.00  1.13           O  
ATOM   5575  H   GLU A 359     -12.239 -12.371 -36.312  1.00  1.13           H  
ATOM   5576  HA  GLU A 359     -12.480 -10.034 -37.886  1.00  1.13           H  
ATOM   5577 1HB  GLU A 359     -10.078 -11.125 -36.346  1.00  1.13           H  
ATOM   5578 2HB  GLU A 359     -10.304  -9.445 -36.835  1.00  1.13           H  
ATOM   5579 1HG  GLU A 359     -11.039  -9.378 -34.642  1.00  1.13           H  
ATOM   5580 2HG  GLU A 359     -12.530  -9.621 -35.539  1.00  1.13           H  
ATOM   5581  N   GLU A 360     -10.300 -12.243 -39.030  1.00  1.03           N  
ATOM   5582  CA  GLU A 360      -9.482 -12.562 -40.192  1.00  1.03           C  
ATOM   5583  C   GLU A 360     -10.395 -12.947 -41.341  1.00  1.03           C  
ATOM   5584  O   GLU A 360     -10.134 -12.612 -42.497  1.00  1.03           O  
ATOM   5585  CB  GLU A 360      -8.450 -13.645 -39.893  1.00  1.03           C  
ATOM   5586  CG  GLU A 360      -7.436 -13.844 -41.028  1.00  1.03           C  
ATOM   5587  CD  GLU A 360      -6.298 -14.765 -40.671  1.00  1.03           C  
ATOM   5588  OE1 GLU A 360      -6.278 -15.254 -39.570  1.00  1.03           O  
ATOM   5589  OE2 GLU A 360      -5.444 -14.977 -41.505  1.00  1.03           O  
ATOM   5590  H   GLU A 360     -10.375 -12.900 -38.262  1.00  1.03           H  
ATOM   5591  HA  GLU A 360      -8.936 -11.665 -40.485  1.00  1.03           H  
ATOM   5592 1HB  GLU A 360      -7.905 -13.394 -38.984  1.00  1.03           H  
ATOM   5593 2HB  GLU A 360      -8.961 -14.596 -39.721  1.00  1.03           H  
ATOM   5594 1HG  GLU A 360      -7.952 -14.242 -41.895  1.00  1.03           H  
ATOM   5595 2HG  GLU A 360      -7.032 -12.872 -41.305  1.00  1.03           H  
ATOM   5596  N   ILE A 361     -11.488 -13.638 -41.037  1.00  0.94           N  
ATOM   5597  CA  ILE A 361     -12.416 -13.973 -42.101  1.00  0.94           C  
ATOM   5598  C   ILE A 361     -13.000 -12.744 -42.767  1.00  0.94           C  
ATOM   5599  O   ILE A 361     -12.952 -12.598 -43.984  1.00  0.94           O  
ATOM   5600  CB  ILE A 361     -13.594 -14.785 -41.576  1.00  0.94           C  
ATOM   5601  CG1 ILE A 361     -13.183 -16.129 -41.148  1.00  0.94           C  
ATOM   5602  CG2 ILE A 361     -14.731 -14.826 -42.578  1.00  0.94           C  
ATOM   5603  CD1 ILE A 361     -14.266 -16.764 -40.419  1.00  0.94           C  
ATOM   5604  H   ILE A 361     -11.670 -13.933 -40.073  1.00  0.94           H  
ATOM   5605  HA  ILE A 361     -11.880 -14.554 -42.856  1.00  0.94           H  
ATOM   5606  HB  ILE A 361     -13.971 -14.294 -40.679  1.00  0.94           H  
ATOM   5607 1HG1 ILE A 361     -12.942 -16.727 -42.024  1.00  0.94           H  
ATOM   5608 2HG1 ILE A 361     -12.305 -16.077 -40.502  1.00  0.94           H  
ATOM   5609 1HG2 ILE A 361     -15.540 -15.373 -42.147  1.00  0.94           H  
ATOM   5610 2HG2 ILE A 361     -15.063 -13.821 -42.813  1.00  0.94           H  
ATOM   5611 3HG2 ILE A 361     -14.424 -15.307 -43.475  1.00  0.94           H  
ATOM   5612 1HD1 ILE A 361     -14.023 -17.726 -40.134  1.00  0.94           H  
ATOM   5613 2HD1 ILE A 361     -14.500 -16.182 -39.540  1.00  0.94           H  
ATOM   5614 3HD1 ILE A 361     -15.114 -16.803 -41.065  1.00  0.94           H  
ATOM   5615  N   LEU A 362     -13.496 -11.812 -41.957  1.00  0.86           N  
ATOM   5616  CA  LEU A 362     -14.127 -10.618 -42.493  1.00  0.86           C  
ATOM   5617  C   LEU A 362     -13.140  -9.755 -43.259  1.00  0.86           C  
ATOM   5618  O   LEU A 362     -13.493  -9.111 -44.244  1.00  0.86           O  
ATOM   5619  CB  LEU A 362     -14.779  -9.831 -41.369  1.00  0.86           C  
ATOM   5620  CG  LEU A 362     -15.979 -10.509 -40.722  1.00  0.86           C  
ATOM   5621  CD1 LEU A 362     -16.474  -9.646 -39.590  1.00  0.86           C  
ATOM   5622  CD2 LEU A 362     -17.049 -10.749 -41.747  1.00  0.86           C  
ATOM   5623  H   LEU A 362     -13.470 -11.959 -40.950  1.00  0.86           H  
ATOM   5624  HA  LEU A 362     -14.906 -10.930 -43.187  1.00  0.86           H  
ATOM   5625 1HB  LEU A 362     -14.030  -9.678 -40.588  1.00  0.86           H  
ATOM   5626 2HB  LEU A 362     -15.093  -8.859 -41.749  1.00  0.86           H  
ATOM   5627  HG  LEU A 362     -15.672 -11.466 -40.310  1.00  0.86           H  
ATOM   5628 1HD1 LEU A 362     -17.323 -10.127 -39.121  1.00  0.86           H  
ATOM   5629 2HD1 LEU A 362     -15.676  -9.502 -38.862  1.00  0.86           H  
ATOM   5630 3HD1 LEU A 362     -16.780  -8.687 -39.978  1.00  0.86           H  
ATOM   5631 1HD2 LEU A 362     -17.887 -11.240 -41.273  1.00  0.86           H  
ATOM   5632 2HD2 LEU A 362     -17.366  -9.798 -42.153  1.00  0.86           H  
ATOM   5633 3HD2 LEU A 362     -16.659 -11.381 -42.541  1.00  0.86           H  
ATOM   5634  N   ALA A 363     -11.890  -9.748 -42.819  1.00  0.79           N  
ATOM   5635  CA  ALA A 363     -10.832  -9.019 -43.492  1.00  0.79           C  
ATOM   5636  C   ALA A 363     -10.565  -9.525 -44.917  1.00  0.79           C  
ATOM   5637  O   ALA A 363      -9.993  -8.801 -45.738  1.00  0.79           O  
ATOM   5638  CB  ALA A 363      -9.548  -9.132 -42.693  1.00  0.79           C  
ATOM   5639  H   ALA A 363     -11.645 -10.249 -41.964  1.00  0.79           H  
ATOM   5640  HA  ALA A 363     -11.135  -7.980 -43.557  1.00  0.79           H  
ATOM   5641 1HB  ALA A 363      -8.767  -8.554 -43.179  1.00  0.79           H  
ATOM   5642 2HB  ALA A 363      -9.708  -8.760 -41.692  1.00  0.79           H  
ATOM   5643 3HB  ALA A 363      -9.252 -10.175 -42.641  1.00  0.79           H  
ATOM   5644  N   HIS A 364     -10.877 -10.797 -45.185  1.00  0.73           N  
ATOM   5645  CA  HIS A 364     -10.536 -11.429 -46.450  1.00  0.73           C  
ATOM   5646  C   HIS A 364     -11.361 -10.901 -47.626  1.00  0.73           C  
ATOM   5647  O   HIS A 364     -12.587 -10.804 -47.564  1.00  0.73           O  
ATOM   5648  CB  HIS A 364     -10.705 -12.938 -46.328  1.00  0.73           C  
ATOM   5649  CG  HIS A 364      -9.990 -13.689 -47.368  1.00  0.73           C  
ATOM   5650  ND1 HIS A 364     -10.431 -13.806 -48.658  1.00  0.73           N  
ATOM   5651  CD2 HIS A 364      -8.820 -14.358 -47.303  1.00  0.73           C  
ATOM   5652  CE1 HIS A 364      -9.552 -14.506 -49.352  1.00  0.73           C  
ATOM   5653  NE2 HIS A 364      -8.568 -14.852 -48.544  1.00  0.73           N  
ATOM   5654  H   HIS A 364     -11.396 -11.350 -44.504  1.00  0.73           H  
ATOM   5655  HA  HIS A 364      -9.489 -11.229 -46.671  1.00  0.73           H  
ATOM   5656 1HB  HIS A 364     -10.359 -13.270 -45.342  1.00  0.73           H  
ATOM   5657 2HB  HIS A 364     -11.763 -13.174 -46.396  1.00  0.73           H  
ATOM   5658  HD2 HIS A 364      -8.189 -14.469 -46.422  1.00  0.73           H  
ATOM   5659  HE1 HIS A 364      -9.629 -14.762 -50.413  1.00  0.73           H  
ATOM   5660  HE2 HIS A 364      -7.754 -15.396 -48.798  1.00  0.73           H  
ATOM   5661  N   GLU A 365     -10.684 -10.677 -48.752  1.00  0.69           N  
ATOM   5662  CA  GLU A 365     -11.301 -10.177 -49.985  1.00  0.69           C  
ATOM   5663  C   GLU A 365     -12.408 -11.062 -50.575  1.00  0.69           C  
ATOM   5664  O   GLU A 365     -13.233 -10.584 -51.358  1.00  0.69           O  
ATOM   5665  CB  GLU A 365     -10.230  -9.972 -51.059  1.00  0.69           C  
ATOM   5666  CG  GLU A 365      -9.590 -11.261 -51.593  1.00  0.69           C  
ATOM   5667  CD  GLU A 365      -8.514 -11.002 -52.627  1.00  0.69           C  
ATOM   5668  OE1 GLU A 365      -8.312  -9.861 -52.974  1.00  0.69           O  
ATOM   5669  OE2 GLU A 365      -7.905 -11.946 -53.077  1.00  0.69           O  
ATOM   5670  H   GLU A 365      -9.684 -10.816 -48.739  1.00  0.69           H  
ATOM   5671  HA  GLU A 365     -11.746  -9.207 -49.757  1.00  0.69           H  
ATOM   5672 1HB  GLU A 365     -10.663  -9.442 -51.907  1.00  0.69           H  
ATOM   5673 2HB  GLU A 365      -9.431  -9.349 -50.656  1.00  0.69           H  
ATOM   5674 1HG  GLU A 365      -9.158 -11.810 -50.758  1.00  0.69           H  
ATOM   5675 2HG  GLU A 365     -10.362 -11.883 -52.042  1.00  0.69           H  
ATOM   5676  N   ALA A 366     -12.422 -12.355 -50.244  1.00  0.66           N  
ATOM   5677  CA  ALA A 366     -13.444 -13.249 -50.769  1.00  0.66           C  
ATOM   5678  C   ALA A 366     -14.790 -13.048 -50.087  1.00  0.66           C  
ATOM   5679  O   ALA A 366     -15.818 -13.455 -50.640  1.00  0.66           O  
ATOM   5680  CB  ALA A 366     -13.015 -14.691 -50.637  1.00  0.66           C  
ATOM   5681  H   ALA A 366     -11.717 -12.732 -49.614  1.00  0.66           H  
ATOM   5682  HA  ALA A 366     -13.575 -13.044 -51.814  1.00  0.66           H  
ATOM   5683 1HB  ALA A 366     -13.781 -15.333 -51.067  1.00  0.66           H  
ATOM   5684 2HB  ALA A 366     -12.074 -14.849 -51.169  1.00  0.66           H  
ATOM   5685 3HB  ALA A 366     -12.881 -14.939 -49.589  1.00  0.66           H  
ATOM   5686  N   VAL A 367     -14.811 -12.405 -48.914  1.00  0.63           N  
ATOM   5687  CA  VAL A 367     -16.069 -12.257 -48.203  1.00  0.63           C  
ATOM   5688  C   VAL A 367     -16.831 -11.023 -48.679  1.00  0.63           C  
ATOM   5689  O   VAL A 367     -16.311  -9.907 -48.689  1.00  0.63           O  
ATOM   5690  CB  VAL A 367     -15.822 -12.222 -46.679  1.00  0.63           C  
ATOM   5691  CG1 VAL A 367     -17.152 -12.003 -45.919  1.00  0.63           C  
ATOM   5692  CG2 VAL A 367     -15.175 -13.543 -46.270  1.00  0.63           C  
ATOM   5693  H   VAL A 367     -13.960 -12.012 -48.502  1.00  0.63           H  
ATOM   5694  HA  VAL A 367     -16.683 -13.127 -48.408  1.00  0.63           H  
ATOM   5695  HB  VAL A 367     -15.150 -11.390 -46.433  1.00  0.63           H  
ATOM   5696 1HG1 VAL A 367     -16.963 -11.983 -44.852  1.00  0.63           H  
ATOM   5697 2HG1 VAL A 367     -17.596 -11.056 -46.222  1.00  0.63           H  
ATOM   5698 3HG1 VAL A 367     -17.848 -12.817 -46.147  1.00  0.63           H  
ATOM   5699 1HG2 VAL A 367     -14.986 -13.530 -45.209  1.00  0.63           H  
ATOM   5700 2HG2 VAL A 367     -15.843 -14.369 -46.514  1.00  0.63           H  
ATOM   5701 3HG2 VAL A 367     -14.233 -13.664 -46.804  1.00  0.63           H  
ATOM   5702  N   VAL A 368     -18.068 -11.252 -49.092  1.00  0.62           N  
ATOM   5703  CA  VAL A 368     -18.957 -10.215 -49.595  1.00  0.62           C  
ATOM   5704  C   VAL A 368     -19.818  -9.715 -48.486  1.00  0.62           C  
ATOM   5705  O   VAL A 368     -20.133  -8.533 -48.428  1.00  0.62           O  
ATOM   5706  CB  VAL A 368     -19.920 -10.715 -50.647  1.00  0.62           C  
ATOM   5707  CG1 VAL A 368     -20.844  -9.600 -51.064  1.00  0.62           C  
ATOM   5708  CG2 VAL A 368     -19.225 -11.208 -51.736  1.00  0.62           C  
ATOM   5709  H   VAL A 368     -18.400 -12.207 -49.042  1.00  0.62           H  
ATOM   5710  HA  VAL A 368     -18.362  -9.393 -49.994  1.00  0.62           H  
ATOM   5711  HB  VAL A 368     -20.524 -11.497 -50.213  1.00  0.62           H  
ATOM   5712 1HG1 VAL A 368     -21.528  -9.973 -51.804  1.00  0.62           H  
ATOM   5713 2HG1 VAL A 368     -21.387  -9.238 -50.204  1.00  0.62           H  
ATOM   5714 3HG1 VAL A 368     -20.263  -8.787 -51.493  1.00  0.62           H  
ATOM   5715 1HG2 VAL A 368     -19.916 -11.581 -52.492  1.00  0.62           H  
ATOM   5716 2HG2 VAL A 368     -18.644 -10.399 -52.143  1.00  0.62           H  
ATOM   5717 3HG2 VAL A 368     -18.582 -12.014 -51.390  1.00  0.62           H  
ATOM   5718  N   GLY A 369     -20.261 -10.638 -47.644  1.00  0.63           N  
ATOM   5719  CA  GLY A 369     -21.162 -10.254 -46.574  1.00  0.63           C  
ATOM   5720  C   GLY A 369     -21.136 -11.193 -45.407  1.00  0.63           C  
ATOM   5721  O   GLY A 369     -20.491 -12.246 -45.444  1.00  0.63           O  
ATOM   5722  H   GLY A 369     -19.962 -11.607 -47.768  1.00  0.63           H  
ATOM   5723 1HA  GLY A 369     -20.950  -9.241 -46.244  1.00  0.63           H  
ATOM   5724 2HA  GLY A 369     -22.170 -10.246 -46.952  1.00  0.63           H  
ATOM   5725  N   PHE A 370     -21.871 -10.797 -44.382  1.00  0.65           N  
ATOM   5726  CA  PHE A 370     -21.905 -11.514 -43.127  1.00  0.65           C  
ATOM   5727  C   PHE A 370     -23.287 -11.587 -42.468  1.00  0.65           C  
ATOM   5728  O   PHE A 370     -23.937 -10.576 -42.245  1.00  0.65           O  
ATOM   5729  CB  PHE A 370     -20.861 -10.846 -42.254  1.00  0.65           C  
ATOM   5730  CG  PHE A 370     -20.726 -11.343 -40.950  1.00  0.65           C  
ATOM   5731  CD1 PHE A 370     -20.619 -12.647 -40.725  1.00  0.65           C  
ATOM   5732  CD2 PHE A 370     -20.625 -10.493 -39.942  1.00  0.65           C  
ATOM   5733  CE1 PHE A 370     -20.450 -13.137 -39.500  1.00  0.65           C  
ATOM   5734  CE2 PHE A 370     -20.428 -10.939 -38.707  1.00  0.65           C  
ATOM   5735  CZ  PHE A 370     -20.345 -12.293 -38.462  1.00  0.65           C  
ATOM   5736  H   PHE A 370     -22.340  -9.894 -44.452  1.00  0.65           H  
ATOM   5737  HA  PHE A 370     -21.577 -12.532 -43.320  1.00  0.65           H  
ATOM   5738 1HB  PHE A 370     -19.898 -10.940 -42.742  1.00  0.65           H  
ATOM   5739 2HB  PHE A 370     -21.082  -9.776 -42.186  1.00  0.65           H  
ATOM   5740  HD1 PHE A 370     -20.679 -13.298 -41.551  1.00  0.65           H  
ATOM   5741  HD2 PHE A 370     -20.696  -9.430 -40.145  1.00  0.65           H  
ATOM   5742  HE1 PHE A 370     -20.391 -14.198 -39.375  1.00  0.65           H  
ATOM   5743  HE2 PHE A 370     -20.342 -10.221 -37.924  1.00  0.65           H  
ATOM   5744  HZ  PHE A 370     -20.199 -12.676 -37.452  1.00  0.65           H  
ATOM   5745  N   VAL A 371     -23.738 -12.794 -42.184  1.00  0.67           N  
ATOM   5746  CA  VAL A 371     -25.042 -12.999 -41.579  1.00  0.67           C  
ATOM   5747  C   VAL A 371     -24.837 -13.230 -40.097  1.00  0.67           C  
ATOM   5748  O   VAL A 371     -24.127 -14.173 -39.725  1.00  0.67           O  
ATOM   5749  CB  VAL A 371     -25.677 -14.255 -42.162  1.00  0.67           C  
ATOM   5750  CG1 VAL A 371     -27.103 -14.467 -41.560  1.00  0.67           C  
ATOM   5751  CG2 VAL A 371     -25.592 -14.189 -43.651  1.00  0.67           C  
ATOM   5752  H   VAL A 371     -23.145 -13.592 -42.384  1.00  0.67           H  
ATOM   5753  HA  VAL A 371     -25.671 -12.124 -41.734  1.00  0.67           H  
ATOM   5754  HB  VAL A 371     -25.092 -15.086 -41.864  1.00  0.67           H  
ATOM   5755 1HG1 VAL A 371     -27.535 -15.385 -41.951  1.00  0.67           H  
ATOM   5756 2HG1 VAL A 371     -27.030 -14.535 -40.473  1.00  0.67           H  
ATOM   5757 3HG1 VAL A 371     -27.741 -13.643 -41.818  1.00  0.67           H  
ATOM   5758 1HG2 VAL A 371     -25.994 -15.103 -44.093  1.00  0.67           H  
ATOM   5759 2HG2 VAL A 371     -26.109 -13.355 -44.015  1.00  0.67           H  
ATOM   5760 3HG2 VAL A 371     -24.550 -14.088 -43.909  1.00  0.67           H  
ATOM   5761  N   THR A 372     -25.390 -12.362 -39.250  1.00  0.71           N  
ATOM   5762  CA  THR A 372     -25.107 -12.548 -37.835  1.00  0.71           C  
ATOM   5763  C   THR A 372     -26.207 -12.063 -36.873  1.00  0.71           C  
ATOM   5764  O   THR A 372     -27.288 -11.633 -37.279  1.00  0.71           O  
ATOM   5765  CB  THR A 372     -23.729 -11.916 -37.514  1.00  0.71           C  
ATOM   5766  OG1 THR A 372     -23.315 -12.292 -36.201  1.00  0.71           O  
ATOM   5767  CG2 THR A 372     -23.753 -10.430 -37.653  1.00  0.71           C  
ATOM   5768  H   THR A 372     -25.977 -11.593 -39.586  1.00  0.71           H  
ATOM   5769  HA  THR A 372     -24.998 -13.620 -37.661  1.00  0.71           H  
ATOM   5770  HB  THR A 372     -23.018 -12.309 -38.208  1.00  0.71           H  
ATOM   5771  HG1 THR A 372     -23.047 -13.236 -36.241  1.00  0.71           H  
ATOM   5772 1HG2 THR A 372     -22.777 -10.015 -37.442  1.00  0.71           H  
ATOM   5773 2HG2 THR A 372     -24.027 -10.196 -38.673  1.00  0.71           H  
ATOM   5774 3HG2 THR A 372     -24.458 -10.008 -36.980  1.00  0.71           H  
ATOM   5775  N   HIS A 373     -25.876 -12.139 -35.583  1.00  0.76           N  
ATOM   5776  CA  HIS A 373     -26.735 -11.829 -34.437  1.00  0.76           C  
ATOM   5777  C   HIS A 373     -26.813 -10.361 -34.083  1.00  0.76           C  
ATOM   5778  O   HIS A 373     -27.438  -9.993 -33.104  1.00  0.76           O  
ATOM   5779  CB  HIS A 373     -26.289 -12.636 -33.211  1.00  0.76           C  
ATOM   5780  CG  HIS A 373     -24.880 -12.405 -32.727  1.00  0.76           C  
ATOM   5781  ND1 HIS A 373     -23.823 -12.242 -33.577  1.00  0.76           N  
ATOM   5782  CD2 HIS A 373     -24.357 -12.405 -31.481  1.00  0.76           C  
ATOM   5783  CE1 HIS A 373     -22.710 -12.119 -32.877  1.00  0.76           C  
ATOM   5784  NE2 HIS A 373     -23.005 -12.211 -31.602  1.00  0.76           N  
ATOM   5785  H   HIS A 373     -24.933 -12.446 -35.408  1.00  0.76           H  
ATOM   5786  HA  HIS A 373     -27.740 -12.148 -34.671  1.00  0.76           H  
ATOM   5787 1HB  HIS A 373     -26.953 -12.392 -32.388  1.00  0.76           H  
ATOM   5788 2HB  HIS A 373     -26.404 -13.668 -33.383  1.00  0.76           H  
ATOM   5789  HD1 HIS A 373     -23.847 -12.239 -34.576  1.00  0.76           H  
ATOM   5790  HD2 HIS A 373     -24.791 -12.537 -30.505  1.00  0.76           H  
ATOM   5791  HE1 HIS A 373     -21.760 -11.982 -33.380  1.00  0.76           H  
ATOM   5792  N   CYS A 374     -26.106  -9.529 -34.826  1.00  0.80           N  
ATOM   5793  CA  CYS A 374     -26.035  -8.094 -34.570  1.00  0.80           C  
ATOM   5794  C   CYS A 374     -25.423  -7.776 -33.214  1.00  0.80           C  
ATOM   5795  O   CYS A 374     -25.793  -6.782 -32.582  1.00  0.80           O  
ATOM   5796  CB  CYS A 374     -27.422  -7.450 -34.639  1.00  0.80           C  
ATOM   5797  SG  CYS A 374     -28.241  -7.672 -36.165  1.00  0.80           S  
ATOM   5798  H   CYS A 374     -25.621  -9.910 -35.619  1.00  0.80           H  
ATOM   5799  HA  CYS A 374     -25.404  -7.641 -35.331  1.00  0.80           H  
ATOM   5800 1HB  CYS A 374     -28.069  -7.819 -33.851  1.00  0.80           H  
ATOM   5801 2HB  CYS A 374     -27.324  -6.379 -34.478  1.00  0.80           H  
ATOM   5802  HG  CYS A 374     -27.319  -7.037 -36.892  1.00  0.80           H  
ATOM   5803  N   GLY A 375     -24.474  -8.604 -32.783  1.00  0.84           N  
ATOM   5804  CA  GLY A 375     -23.750  -8.336 -31.561  1.00  0.84           C  
ATOM   5805  C   GLY A 375     -22.905  -7.113 -31.840  1.00  0.84           C  
ATOM   5806  O   GLY A 375     -22.403  -6.956 -32.952  1.00  0.84           O  
ATOM   5807  H   GLY A 375     -24.245  -9.418 -33.330  1.00  0.84           H  
ATOM   5808 1HA  GLY A 375     -24.444  -8.149 -30.743  1.00  0.84           H  
ATOM   5809 2HA  GLY A 375     -23.125  -9.188 -31.296  1.00  0.84           H  
ATOM   5810  N   TRP A 376     -22.675  -6.286 -30.845  1.00  0.87           N  
ATOM   5811  CA  TRP A 376     -21.911  -5.065 -31.068  1.00  0.87           C  
ATOM   5812  C   TRP A 376     -20.486  -5.277 -31.583  1.00  0.87           C  
ATOM   5813  O   TRP A 376     -20.061  -4.616 -32.534  1.00  0.87           O  
ATOM   5814  CB  TRP A 376     -21.936  -4.235 -29.812  1.00  0.87           C  
ATOM   5815  CG  TRP A 376     -21.192  -3.041 -29.907  1.00  0.87           C  
ATOM   5816  CD1 TRP A 376     -21.590  -1.877 -30.437  1.00  0.87           C  
ATOM   5817  CD2 TRP A 376     -19.893  -2.832 -29.411  1.00  0.87           C  
ATOM   5818  NE1 TRP A 376     -20.622  -0.963 -30.300  1.00  0.87           N  
ATOM   5819  CE2 TRP A 376     -19.580  -1.540 -29.661  1.00  0.87           C  
ATOM   5820  CE3 TRP A 376     -18.983  -3.634 -28.765  1.00  0.87           C  
ATOM   5821  CZ2 TRP A 376     -18.419  -1.026 -29.302  1.00  0.87           C  
ATOM   5822  CZ3 TRP A 376     -17.775  -3.102 -28.409  1.00  0.87           C  
ATOM   5823  CH2 TRP A 376     -17.491  -1.832 -28.668  1.00  0.87           C  
ATOM   5824  H   TRP A 376     -23.073  -6.471 -29.934  1.00  0.87           H  
ATOM   5825  HA  TRP A 376     -22.441  -4.492 -31.828  1.00  0.87           H  
ATOM   5826 1HB  TRP A 376     -22.965  -3.977 -29.566  1.00  0.87           H  
ATOM   5827 2HB  TRP A 376     -21.534  -4.814 -28.979  1.00  0.87           H  
ATOM   5828  HD1 TRP A 376     -22.546  -1.712 -30.896  1.00  0.87           H  
ATOM   5829  HE1 TRP A 376     -20.651  -0.001 -30.607  1.00  0.87           H  
ATOM   5830  HE3 TRP A 376     -19.224  -4.671 -28.545  1.00  0.87           H  
ATOM   5831  HZ2 TRP A 376     -18.218  -0.012 -29.536  1.00  0.87           H  
ATOM   5832  HZ3 TRP A 376     -17.066  -3.731 -27.913  1.00  0.87           H  
ATOM   5833  HH2 TRP A 376     -16.520  -1.435 -28.377  1.00  0.87           H  
ATOM   5834  N   ASN A 377     -19.737  -6.201 -30.980  1.00  0.89           N  
ATOM   5835  CA  ASN A 377     -18.364  -6.420 -31.439  1.00  0.89           C  
ATOM   5836  C   ASN A 377     -18.365  -6.862 -32.894  1.00  0.89           C  
ATOM   5837  O   ASN A 377     -17.519  -6.457 -33.694  1.00  0.89           O  
ATOM   5838  CB  ASN A 377     -17.723  -7.533 -30.629  1.00  0.89           C  
ATOM   5839  CG  ASN A 377     -17.371  -7.166 -29.240  1.00  0.89           C  
ATOM   5840  OD1 ASN A 377     -17.122  -6.014 -28.929  1.00  0.89           O  
ATOM   5841  ND2 ASN A 377     -17.382  -8.139 -28.378  1.00  0.89           N  
ATOM   5842  H   ASN A 377     -20.110  -6.731 -30.208  1.00  0.89           H  
ATOM   5843  HA  ASN A 377     -17.799  -5.489 -31.356  1.00  0.89           H  
ATOM   5844 1HB  ASN A 377     -18.402  -8.384 -30.597  1.00  0.89           H  
ATOM   5845 2HB  ASN A 377     -16.817  -7.864 -31.137  1.00  0.89           H  
ATOM   5846 1HD2 ASN A 377     -17.188  -7.956 -27.396  1.00  0.89           H  
ATOM   5847 2HD2 ASN A 377     -17.603  -9.066 -28.674  1.00  0.89           H  
ATOM   5848  N   SER A 378     -19.342  -7.697 -33.225  1.00  0.88           N  
ATOM   5849  CA  SER A 378     -19.475  -8.281 -34.543  1.00  0.88           C  
ATOM   5850  C   SER A 378     -19.736  -7.192 -35.573  1.00  0.88           C  
ATOM   5851  O   SER A 378     -19.139  -7.176 -36.663  1.00  0.88           O  
ATOM   5852  CB  SER A 378     -20.574  -9.311 -34.511  1.00  0.88           C  
ATOM   5853  OG  SER A 378     -20.673  -9.951 -35.708  1.00  0.88           O  
ATOM   5854  H   SER A 378     -20.021  -7.939 -32.519  1.00  0.88           H  
ATOM   5855  HA  SER A 378     -18.535  -8.772 -34.796  1.00  0.88           H  
ATOM   5856 1HB  SER A 378     -20.369 -10.030 -33.724  1.00  0.88           H  
ATOM   5857 2HB  SER A 378     -21.519  -8.835 -34.281  1.00  0.88           H  
ATOM   5858  HG  SER A 378     -21.401 -10.581 -35.614  1.00  0.88           H  
ATOM   5859  N   ILE A 379     -20.628  -6.269 -35.212  1.00  0.86           N  
ATOM   5860  CA  ILE A 379     -20.967  -5.151 -36.066  1.00  0.86           C  
ATOM   5861  C   ILE A 379     -19.768  -4.278 -36.325  1.00  0.86           C  
ATOM   5862  O   ILE A 379     -19.505  -3.900 -37.467  1.00  0.86           O  
ATOM   5863  CB  ILE A 379     -22.062  -4.285 -35.440  1.00  0.86           C  
ATOM   5864  CG1 ILE A 379     -23.376  -5.059 -35.421  1.00  0.86           C  
ATOM   5865  CG2 ILE A 379     -22.148  -2.964 -36.202  1.00  0.86           C  
ATOM   5866  CD1 ILE A 379     -24.429  -4.439 -34.552  1.00  0.86           C  
ATOM   5867  H   ILE A 379     -21.096  -6.360 -34.308  1.00  0.86           H  
ATOM   5868  HA  ILE A 379     -21.328  -5.540 -37.018  1.00  0.86           H  
ATOM   5869  HB  ILE A 379     -21.808  -4.080 -34.399  1.00  0.86           H  
ATOM   5870 1HG1 ILE A 379     -23.749  -5.112 -36.428  1.00  0.86           H  
ATOM   5871 2HG1 ILE A 379     -23.189  -6.068 -35.077  1.00  0.86           H  
ATOM   5872 1HG2 ILE A 379     -22.913  -2.336 -35.753  1.00  0.86           H  
ATOM   5873 2HG2 ILE A 379     -21.191  -2.450 -36.155  1.00  0.86           H  
ATOM   5874 3HG2 ILE A 379     -22.392  -3.162 -37.243  1.00  0.86           H  
ATOM   5875 1HD1 ILE A 379     -25.324  -5.038 -34.599  1.00  0.86           H  
ATOM   5876 2HD1 ILE A 379     -24.076  -4.402 -33.525  1.00  0.86           H  
ATOM   5877 3HD1 ILE A 379     -24.648  -3.432 -34.896  1.00  0.86           H  
ATOM   5878  N   LEU A 380     -19.017  -3.955 -35.282  1.00  0.83           N  
ATOM   5879  CA  LEU A 380     -17.884  -3.096 -35.523  1.00  0.83           C  
ATOM   5880  C   LEU A 380     -16.803  -3.744 -36.360  1.00  0.83           C  
ATOM   5881  O   LEU A 380     -16.210  -3.081 -37.215  1.00  0.83           O  
ATOM   5882  CB  LEU A 380     -17.288  -2.615 -34.237  1.00  0.83           C  
ATOM   5883  CG  LEU A 380     -18.136  -1.703 -33.479  1.00  0.83           C  
ATOM   5884  CD1 LEU A 380     -17.370  -1.330 -32.329  1.00  0.83           C  
ATOM   5885  CD2 LEU A 380     -18.589  -0.535 -34.348  1.00  0.83           C  
ATOM   5886  H   LEU A 380     -19.255  -4.280 -34.342  1.00  0.83           H  
ATOM   5887  HA  LEU A 380     -18.242  -2.224 -36.066  1.00  0.83           H  
ATOM   5888 1HB  LEU A 380     -17.097  -3.488 -33.604  1.00  0.83           H  
ATOM   5889 2HB  LEU A 380     -16.342  -2.128 -34.441  1.00  0.83           H  
ATOM   5890  HG  LEU A 380     -19.036  -2.216 -33.119  1.00  0.83           H  
ATOM   5891 1HD1 LEU A 380     -17.949  -0.640 -31.774  1.00  0.83           H  
ATOM   5892 2HD1 LEU A 380     -17.125  -2.220 -31.742  1.00  0.83           H  
ATOM   5893 3HD1 LEU A 380     -16.483  -0.871 -32.645  1.00  0.83           H  
ATOM   5894 1HD2 LEU A 380     -19.213   0.131 -33.750  1.00  0.83           H  
ATOM   5895 2HD2 LEU A 380     -17.765   0.009 -34.726  1.00  0.83           H  
ATOM   5896 3HD2 LEU A 380     -19.167  -0.926 -35.178  1.00  0.83           H  
ATOM   5897  N   GLU A 381     -16.560  -5.044 -36.175  1.00  0.80           N  
ATOM   5898  CA  GLU A 381     -15.550  -5.690 -37.003  1.00  0.80           C  
ATOM   5899  C   GLU A 381     -16.035  -5.660 -38.459  1.00  0.80           C  
ATOM   5900  O   GLU A 381     -15.266  -5.383 -39.384  1.00  0.80           O  
ATOM   5901  CB  GLU A 381     -15.321  -7.143 -36.552  1.00  0.80           C  
ATOM   5902  CG  GLU A 381     -14.625  -7.358 -35.160  1.00  0.80           C  
ATOM   5903  CD  GLU A 381     -13.171  -6.980 -35.083  1.00  0.80           C  
ATOM   5904  OE1 GLU A 381     -12.589  -6.748 -36.108  1.00  0.80           O  
ATOM   5905  OE2 GLU A 381     -12.628  -6.946 -33.978  1.00  0.80           O  
ATOM   5906  H   GLU A 381     -17.049  -5.569 -35.446  1.00  0.80           H  
ATOM   5907  HA  GLU A 381     -14.617  -5.135 -36.928  1.00  0.80           H  
ATOM   5908 1HB  GLU A 381     -16.288  -7.653 -36.507  1.00  0.80           H  
ATOM   5909 2HB  GLU A 381     -14.719  -7.660 -37.300  1.00  0.80           H  
ATOM   5910 1HG  GLU A 381     -15.156  -6.765 -34.423  1.00  0.80           H  
ATOM   5911 2HG  GLU A 381     -14.735  -8.406 -34.881  1.00  0.80           H  
ATOM   5912  N   SER A 382     -17.342  -5.856 -38.661  1.00  0.76           N  
ATOM   5913  CA  SER A 382     -17.899  -5.844 -40.001  1.00  0.76           C  
ATOM   5914  C   SER A 382     -17.735  -4.461 -40.638  1.00  0.76           C  
ATOM   5915  O   SER A 382     -17.297  -4.340 -41.788  1.00  0.76           O  
ATOM   5916  CB  SER A 382     -19.368  -6.210 -39.920  1.00  0.76           C  
ATOM   5917  OG  SER A 382     -19.525  -7.502 -39.422  1.00  0.76           O  
ATOM   5918  H   SER A 382     -17.956  -6.075 -37.874  1.00  0.76           H  
ATOM   5919  HA  SER A 382     -17.370  -6.569 -40.615  1.00  0.76           H  
ATOM   5920 1HB  SER A 382     -19.897  -5.508 -39.292  1.00  0.76           H  
ATOM   5921 2HB  SER A 382     -19.806  -6.152 -40.906  1.00  0.76           H  
ATOM   5922  HG  SER A 382     -19.250  -7.457 -38.473  1.00  0.76           H  
ATOM   5923  N   LEU A 383     -18.022  -3.394 -39.878  1.00  0.72           N  
ATOM   5924  CA  LEU A 383     -17.889  -2.051 -40.438  1.00  0.72           C  
ATOM   5925  C   LEU A 383     -16.431  -1.721 -40.743  1.00  0.72           C  
ATOM   5926  O   LEU A 383     -16.103  -1.195 -41.803  1.00  0.72           O  
ATOM   5927  CB  LEU A 383     -18.460  -1.003 -39.478  1.00  0.72           C  
ATOM   5928  CG  LEU A 383     -19.965  -1.029 -39.283  1.00  0.72           C  
ATOM   5929  CD1 LEU A 383     -20.343  -0.009 -38.215  1.00  0.72           C  
ATOM   5930  CD2 LEU A 383     -20.644  -0.741 -40.598  1.00  0.72           C  
ATOM   5931  H   LEU A 383     -18.379  -3.529 -38.933  1.00  0.72           H  
ATOM   5932  HA  LEU A 383     -18.452  -2.010 -41.368  1.00  0.72           H  
ATOM   5933 1HB  LEU A 383     -17.989  -1.131 -38.501  1.00  0.72           H  
ATOM   5934 2HB  LEU A 383     -18.208  -0.026 -39.865  1.00  0.72           H  
ATOM   5935  HG  LEU A 383     -20.270  -2.012 -38.931  1.00  0.72           H  
ATOM   5936 1HD1 LEU A 383     -21.421  -0.030 -38.057  1.00  0.72           H  
ATOM   5937 2HD1 LEU A 383     -19.837  -0.257 -37.291  1.00  0.72           H  
ATOM   5938 3HD1 LEU A 383     -20.041   0.988 -38.540  1.00  0.72           H  
ATOM   5939 1HD2 LEU A 383     -21.709  -0.771 -40.448  1.00  0.72           H  
ATOM   5940 2HD2 LEU A 383     -20.351   0.240 -40.954  1.00  0.72           H  
ATOM   5941 3HD2 LEU A 383     -20.359  -1.495 -41.333  1.00  0.72           H  
ATOM   5942  N   TRP A 384     -15.536  -2.140 -39.858  1.00  0.69           N  
ATOM   5943  CA  TRP A 384     -14.101  -1.912 -39.991  1.00  0.69           C  
ATOM   5944  C   TRP A 384     -13.545  -2.539 -41.256  1.00  0.69           C  
ATOM   5945  O   TRP A 384     -12.692  -1.954 -41.928  1.00  0.69           O  
ATOM   5946  CB  TRP A 384     -13.405  -2.426 -38.738  1.00  0.69           C  
ATOM   5947  CG  TRP A 384     -11.913  -2.401 -38.725  1.00  0.69           C  
ATOM   5948  CD1 TRP A 384     -11.103  -3.471 -38.532  1.00  0.69           C  
ATOM   5949  CD2 TRP A 384     -11.042  -1.273 -38.928  1.00  0.69           C  
ATOM   5950  NE1 TRP A 384      -9.783  -3.083 -38.572  1.00  0.69           N  
ATOM   5951  CE2 TRP A 384      -9.730  -1.740 -38.811  1.00  0.69           C  
ATOM   5952  CE3 TRP A 384     -11.261   0.059 -39.189  1.00  0.69           C  
ATOM   5953  CZ2 TRP A 384      -8.639  -0.895 -38.936  1.00  0.69           C  
ATOM   5954  CZ3 TRP A 384     -10.182   0.903 -39.317  1.00  0.69           C  
ATOM   5955  CH2 TRP A 384      -8.902   0.449 -39.190  1.00  0.69           C  
ATOM   5956  H   TRP A 384     -15.861  -2.600 -39.009  1.00  0.69           H  
ATOM   5957  HA  TRP A 384     -13.936  -0.838 -40.045  1.00  0.69           H  
ATOM   5958 1HB  TRP A 384     -13.760  -1.849 -37.888  1.00  0.69           H  
ATOM   5959 2HB  TRP A 384     -13.711  -3.456 -38.569  1.00  0.69           H  
ATOM   5960  HD1 TRP A 384     -11.454  -4.483 -38.352  1.00  0.69           H  
ATOM   5961  HE1 TRP A 384      -8.988  -3.693 -38.443  1.00  0.69           H  
ATOM   5962  HE3 TRP A 384     -12.271   0.423 -39.297  1.00  0.69           H  
ATOM   5963  HZ2 TRP A 384      -7.613  -1.253 -38.843  1.00  0.69           H  
ATOM   5964  HZ3 TRP A 384     -10.383   1.944 -39.519  1.00  0.69           H  
ATOM   5965  HH2 TRP A 384      -8.075   1.154 -39.296  1.00  0.69           H  
ATOM   5966  N   PHE A 385     -14.028  -3.720 -41.601  1.00  0.66           N  
ATOM   5967  CA  PHE A 385     -13.550  -4.370 -42.803  1.00  0.66           C  
ATOM   5968  C   PHE A 385     -14.411  -4.061 -44.043  1.00  0.66           C  
ATOM   5969  O   PHE A 385     -14.128  -4.557 -45.135  1.00  0.66           O  
ATOM   5970  CB  PHE A 385     -13.476  -5.869 -42.570  1.00  0.66           C  
ATOM   5971  CG  PHE A 385     -12.460  -6.227 -41.535  1.00  0.66           C  
ATOM   5972  CD1 PHE A 385     -12.823  -6.914 -40.394  1.00  0.66           C  
ATOM   5973  CD2 PHE A 385     -11.138  -5.842 -41.687  1.00  0.66           C  
ATOM   5974  CE1 PHE A 385     -11.895  -7.226 -39.433  1.00  0.66           C  
ATOM   5975  CE2 PHE A 385     -10.201  -6.153 -40.727  1.00  0.66           C  
ATOM   5976  CZ  PHE A 385     -10.582  -6.852 -39.595  1.00  0.66           C  
ATOM   5977  H   PHE A 385     -14.708  -4.189 -40.997  1.00  0.66           H  
ATOM   5978  HA  PHE A 385     -12.540  -4.012 -43.000  1.00  0.66           H  
ATOM   5979 1HB  PHE A 385     -14.451  -6.231 -42.231  1.00  0.66           H  
ATOM   5980 2HB  PHE A 385     -13.231  -6.386 -43.497  1.00  0.66           H  
ATOM   5981  HD1 PHE A 385     -13.861  -7.209 -40.258  1.00  0.66           H  
ATOM   5982  HD2 PHE A 385     -10.844  -5.288 -42.580  1.00  0.66           H  
ATOM   5983  HE1 PHE A 385     -12.199  -7.768 -38.536  1.00  0.66           H  
ATOM   5984  HE2 PHE A 385      -9.165  -5.849 -40.857  1.00  0.66           H  
ATOM   5985  HZ  PHE A 385      -9.848  -7.102 -38.830  1.00  0.66           H  
ATOM   5986  N   GLY A 386     -15.454  -3.230 -43.894  1.00  0.65           N  
ATOM   5987  CA  GLY A 386     -16.331  -2.869 -45.011  1.00  0.65           C  
ATOM   5988  C   GLY A 386     -17.266  -3.987 -45.445  1.00  0.65           C  
ATOM   5989  O   GLY A 386     -17.678  -4.035 -46.606  1.00  0.65           O  
ATOM   5990  H   GLY A 386     -15.644  -2.796 -42.994  1.00  0.65           H  
ATOM   5991 1HA  GLY A 386     -16.930  -2.008 -44.713  1.00  0.65           H  
ATOM   5992 2HA  GLY A 386     -15.734  -2.557 -45.863  1.00  0.65           H  
ATOM   5993  N   VAL A 387     -17.581  -4.904 -44.538  1.00  0.64           N  
ATOM   5994  CA  VAL A 387     -18.428  -6.021 -44.895  1.00  0.64           C  
ATOM   5995  C   VAL A 387     -19.876  -5.748 -44.440  1.00  0.64           C  
ATOM   5996  O   VAL A 387     -20.096  -5.492 -43.261  1.00  0.64           O  
ATOM   5997  CB  VAL A 387     -17.908  -7.321 -44.236  1.00  0.64           C  
ATOM   5998  CG1 VAL A 387     -18.802  -8.476 -44.580  1.00  0.64           C  
ATOM   5999  CG2 VAL A 387     -16.490  -7.606 -44.688  1.00  0.64           C  
ATOM   6000  H   VAL A 387     -17.248  -4.803 -43.582  1.00  0.64           H  
ATOM   6001  HA  VAL A 387     -18.336  -6.144 -45.962  1.00  0.64           H  
ATOM   6002  HB  VAL A 387     -17.924  -7.198 -43.151  1.00  0.64           H  
ATOM   6003 1HG1 VAL A 387     -18.444  -9.380 -44.112  1.00  0.64           H  
ATOM   6004 2HG1 VAL A 387     -19.808  -8.267 -44.236  1.00  0.64           H  
ATOM   6005 3HG1 VAL A 387     -18.797  -8.611 -45.657  1.00  0.64           H  
ATOM   6006 1HG2 VAL A 387     -16.124  -8.517 -44.210  1.00  0.64           H  
ATOM   6007 2HG2 VAL A 387     -16.473  -7.738 -45.771  1.00  0.64           H  
ATOM   6008 3HG2 VAL A 387     -15.840  -6.776 -44.417  1.00  0.64           H  
ATOM   6009  N   PRO A 388     -20.873  -5.755 -45.337  1.00  0.65           N  
ATOM   6010  CA  PRO A 388     -22.281  -5.526 -45.065  1.00  0.65           C  
ATOM   6011  C   PRO A 388     -22.816  -6.725 -44.324  1.00  0.65           C  
ATOM   6012  O   PRO A 388     -22.257  -7.820 -44.453  1.00  0.65           O  
ATOM   6013  CB  PRO A 388     -22.880  -5.457 -46.459  1.00  0.65           C  
ATOM   6014  CG  PRO A 388     -21.971  -6.287 -47.256  1.00  0.65           C  
ATOM   6015  CD  PRO A 388     -20.604  -6.002 -46.727  1.00  0.65           C  
ATOM   6016  HA  PRO A 388     -22.424  -4.596 -44.495  1.00  0.65           H  
ATOM   6017 1HB  PRO A 388     -23.921  -5.807 -46.452  1.00  0.65           H  
ATOM   6018 2HB  PRO A 388     -22.871  -4.420 -46.804  1.00  0.65           H  
ATOM   6019 1HG  PRO A 388     -22.214  -7.309 -47.049  1.00  0.65           H  
ATOM   6020 2HG  PRO A 388     -22.086  -6.155 -48.311  1.00  0.65           H  
ATOM   6021 1HD  PRO A 388     -20.028  -6.889 -46.849  1.00  0.65           H  
ATOM   6022 2HD  PRO A 388     -20.148  -5.119 -47.211  1.00  0.65           H  
ATOM   6023  N   MET A 389     -23.919  -6.561 -43.613  1.00  0.67           N  
ATOM   6024  CA  MET A 389     -24.449  -7.726 -42.922  1.00  0.67           C  
ATOM   6025  C   MET A 389     -25.948  -7.942 -43.012  1.00  0.67           C  
ATOM   6026  O   MET A 389     -26.678  -7.076 -43.490  1.00  0.67           O  
ATOM   6027  CB  MET A 389     -24.052  -7.656 -41.442  1.00  0.67           C  
ATOM   6028  CG  MET A 389     -24.595  -6.483 -40.697  1.00  0.67           C  
ATOM   6029  SD  MET A 389     -24.242  -6.599 -38.969  1.00  0.67           S  
ATOM   6030  CE  MET A 389     -25.588  -7.719 -38.609  1.00  0.67           C  
ATOM   6031  H   MET A 389     -24.342  -5.636 -43.508  1.00  0.67           H  
ATOM   6032  HA  MET A 389     -23.989  -8.591 -43.373  1.00  0.67           H  
ATOM   6033 1HB  MET A 389     -24.411  -8.545 -40.928  1.00  0.67           H  
ATOM   6034 2HB  MET A 389     -22.964  -7.652 -41.359  1.00  0.67           H  
ATOM   6035 1HG  MET A 389     -24.191  -5.546 -41.092  1.00  0.67           H  
ATOM   6036 2HG  MET A 389     -25.668  -6.484 -40.819  1.00  0.67           H  
ATOM   6037 1HE  MET A 389     -25.582  -7.974 -37.572  1.00  0.67           H  
ATOM   6038 2HE  MET A 389     -26.533  -7.257 -38.868  1.00  0.67           H  
ATOM   6039 3HE  MET A 389     -25.478  -8.614 -39.205  1.00  0.67           H  
ATOM   6040  N   LEU A 390     -26.384  -9.146 -42.627  1.00  0.70           N  
ATOM   6041  CA  LEU A 390     -27.814  -9.408 -42.513  1.00  0.70           C  
ATOM   6042  C   LEU A 390     -28.139  -9.404 -41.035  1.00  0.70           C  
ATOM   6043  O   LEU A 390     -27.377  -9.952 -40.224  1.00  0.70           O  
ATOM   6044  CB  LEU A 390     -28.263 -10.758 -43.066  1.00  0.70           C  
ATOM   6045  CG  LEU A 390     -27.924 -11.115 -44.477  1.00  0.70           C  
ATOM   6046  CD1 LEU A 390     -28.553 -12.442 -44.797  1.00  0.70           C  
ATOM   6047  CD2 LEU A 390     -28.403 -10.101 -45.392  1.00  0.70           C  
ATOM   6048  H   LEU A 390     -25.688  -9.836 -42.342  1.00  0.70           H  
ATOM   6049  HA  LEU A 390     -28.370  -8.615 -43.005  1.00  0.70           H  
ATOM   6050 1HB  LEU A 390     -27.863 -11.517 -42.433  1.00  0.70           H  
ATOM   6051 2HB  LEU A 390     -29.343 -10.797 -42.985  1.00  0.70           H  
ATOM   6052  HG  LEU A 390     -26.843 -11.208 -44.571  1.00  0.70           H  
ATOM   6053 1HD1 LEU A 390     -28.290 -12.704 -45.791  1.00  0.70           H  
ATOM   6054 2HD1 LEU A 390     -28.234 -13.211 -44.128  1.00  0.70           H  
ATOM   6055 3HD1 LEU A 390     -29.610 -12.345 -44.717  1.00  0.70           H  
ATOM   6056 1HD2 LEU A 390     -28.144 -10.385 -46.398  1.00  0.70           H  
ATOM   6057 2HD2 LEU A 390     -29.487 -10.016 -45.299  1.00  0.70           H  
ATOM   6058 3HD2 LEU A 390     -27.936  -9.155 -45.146  1.00  0.70           H  
ATOM   6059  N   GLY A 391     -29.261  -8.803 -40.665  1.00  0.76           N  
ATOM   6060  CA  GLY A 391     -29.586  -8.776 -39.242  1.00  0.76           C  
ATOM   6061  C   GLY A 391     -30.518  -9.879 -38.739  1.00  0.76           C  
ATOM   6062  O   GLY A 391     -31.654 -10.003 -39.209  1.00  0.76           O  
ATOM   6063  H   GLY A 391     -29.863  -8.390 -41.380  1.00  0.76           H  
ATOM   6064 1HA  GLY A 391     -28.654  -8.845 -38.690  1.00  0.76           H  
ATOM   6065 2HA  GLY A 391     -30.017  -7.806 -38.995  1.00  0.76           H  
ATOM   6066  N   TRP A 392     -30.061 -10.612 -37.707  1.00  0.84           N  
ATOM   6067  CA  TRP A 392     -30.839 -11.655 -37.032  1.00  0.84           C  
ATOM   6068  C   TRP A 392     -30.623 -11.696 -35.517  1.00  0.84           C  
ATOM   6069  O   TRP A 392     -29.994 -12.627 -35.024  1.00  0.84           O  
ATOM   6070  CB  TRP A 392     -30.447 -13.019 -37.568  1.00  0.84           C  
ATOM   6071  CG  TRP A 392     -31.325 -14.121 -37.126  1.00  0.84           C  
ATOM   6072  CD1 TRP A 392     -32.273 -14.116 -36.139  1.00  0.84           C  
ATOM   6073  CD2 TRP A 392     -31.345 -15.420 -37.701  1.00  0.84           C  
ATOM   6074  NE1 TRP A 392     -32.872 -15.349 -36.063  1.00  0.84           N  
ATOM   6075  CE2 TRP A 392     -32.315 -16.161 -37.023  1.00  0.84           C  
ATOM   6076  CE3 TRP A 392     -30.634 -16.006 -38.721  1.00  0.84           C  
ATOM   6077  CZ2 TRP A 392     -32.586 -17.477 -37.355  1.00  0.84           C  
ATOM   6078  CZ3 TRP A 392     -30.898 -17.293 -39.047  1.00  0.84           C  
ATOM   6079  CH2 TRP A 392     -31.851 -18.028 -38.387  1.00  0.84           C  
ATOM   6080  H   TRP A 392     -29.090 -10.501 -37.406  1.00  0.84           H  
ATOM   6081  HA  TRP A 392     -31.895 -11.488 -37.241  1.00  0.84           H  
ATOM   6082 1HB  TRP A 392     -30.420 -13.006 -38.635  1.00  0.84           H  
ATOM   6083 2HB  TRP A 392     -29.436 -13.246 -37.232  1.00  0.84           H  
ATOM   6084  HD1 TRP A 392     -32.518 -13.261 -35.501  1.00  0.84           H  
ATOM   6085  HE1 TRP A 392     -33.623 -15.596 -35.392  1.00  0.84           H  
ATOM   6086  HE3 TRP A 392     -29.874 -15.440 -39.263  1.00  0.84           H  
ATOM   6087  HZ2 TRP A 392     -33.336 -18.066 -36.833  1.00  0.84           H  
ATOM   6088  HZ3 TRP A 392     -30.327 -17.710 -39.854  1.00  0.84           H  
ATOM   6089  HH2 TRP A 392     -32.030 -19.063 -38.684  1.00  0.84           H  
ATOM   6090  N   PRO A 393     -31.146 -10.737 -34.747  1.00  0.92           N  
ATOM   6091  CA  PRO A 393     -30.993 -10.620 -33.306  1.00  0.92           C  
ATOM   6092  C   PRO A 393     -31.368 -11.861 -32.533  1.00  0.92           C  
ATOM   6093  O   PRO A 393     -32.423 -12.446 -32.795  1.00  0.92           O  
ATOM   6094  CB  PRO A 393     -32.005  -9.542 -32.986  1.00  0.92           C  
ATOM   6095  CG  PRO A 393     -32.080  -8.727 -34.201  1.00  0.92           C  
ATOM   6096  CD  PRO A 393     -31.960  -9.679 -35.334  1.00  0.92           C  
ATOM   6097  HA  PRO A 393     -29.963 -10.307 -33.075  1.00  0.92           H  
ATOM   6098 1HB  PRO A 393     -32.956 -10.009 -32.738  1.00  0.92           H  
ATOM   6099 2HB  PRO A 393     -31.692  -9.001 -32.107  1.00  0.92           H  
ATOM   6100 1HG  PRO A 393     -33.005  -8.140 -34.232  1.00  0.92           H  
ATOM   6101 2HG  PRO A 393     -31.254  -8.034 -34.140  1.00  0.92           H  
ATOM   6102 1HD  PRO A 393     -32.934 -10.048 -35.627  1.00  0.92           H  
ATOM   6103 2HD  PRO A 393     -31.449  -9.158 -36.137  1.00  0.92           H  
ATOM   6104  N   LEU A 394     -30.548 -12.239 -31.555  1.00  0.98           N  
ATOM   6105  CA  LEU A 394     -30.850 -13.410 -30.743  1.00  0.98           C  
ATOM   6106  C   LEU A 394     -31.086 -13.000 -29.285  1.00  0.98           C  
ATOM   6107  O   LEU A 394     -31.934 -13.566 -28.594  1.00  0.98           O  
ATOM   6108  CB  LEU A 394     -29.710 -14.410 -30.865  1.00  0.98           C  
ATOM   6109  CG  LEU A 394     -29.447 -14.878 -32.315  1.00  0.98           C  
ATOM   6110  CD1 LEU A 394     -28.273 -15.798 -32.323  1.00  0.98           C  
ATOM   6111  CD2 LEU A 394     -30.684 -15.537 -32.896  1.00  0.98           C  
ATOM   6112  H   LEU A 394     -29.689 -11.725 -31.362  1.00  0.98           H  
ATOM   6113  HA  LEU A 394     -31.761 -13.873 -31.119  1.00  0.98           H  
ATOM   6114 1HB  LEU A 394     -28.800 -13.947 -30.491  1.00  0.98           H  
ATOM   6115 2HB  LEU A 394     -29.937 -15.284 -30.252  1.00  0.98           H  
ATOM   6116  HG  LEU A 394     -29.198 -14.007 -32.925  1.00  0.98           H  
ATOM   6117 1HD1 LEU A 394     -28.062 -16.104 -33.324  1.00  0.98           H  
ATOM   6118 2HD1 LEU A 394     -27.416 -15.274 -31.913  1.00  0.98           H  
ATOM   6119 3HD1 LEU A 394     -28.499 -16.673 -31.717  1.00  0.98           H  
ATOM   6120 1HD2 LEU A 394     -30.494 -15.818 -33.914  1.00  0.98           H  
ATOM   6121 2HD2 LEU A 394     -30.948 -16.415 -32.312  1.00  0.98           H  
ATOM   6122 3HD2 LEU A 394     -31.515 -14.836 -32.886  1.00  0.98           H  
ATOM   6123  N   TYR A 395     -30.329 -11.998 -28.835  1.00  1.02           N  
ATOM   6124  CA  TYR A 395     -30.394 -11.511 -27.457  1.00  1.02           C  
ATOM   6125  C   TYR A 395     -30.974 -10.093 -27.391  1.00  1.02           C  
ATOM   6126  O   TYR A 395     -31.105  -9.397 -28.393  1.00  1.02           O  
ATOM   6127  CB  TYR A 395     -29.030 -11.607 -26.774  1.00  1.02           C  
ATOM   6128  CG  TYR A 395     -28.560 -13.051 -26.595  1.00  1.02           C  
ATOM   6129  CD1 TYR A 395     -27.829 -13.692 -27.590  1.00  1.02           C  
ATOM   6130  CD2 TYR A 395     -28.882 -13.736 -25.434  1.00  1.02           C  
ATOM   6131  CE1 TYR A 395     -27.422 -15.004 -27.416  1.00  1.02           C  
ATOM   6132  CE2 TYR A 395     -28.479 -15.044 -25.262  1.00  1.02           C  
ATOM   6133  CZ  TYR A 395     -27.752 -15.682 -26.241  1.00  1.02           C  
ATOM   6134  OH  TYR A 395     -27.366 -16.996 -26.041  1.00  1.02           O  
ATOM   6135  H   TYR A 395     -29.645 -11.597 -29.466  1.00  1.02           H  
ATOM   6136  HA  TYR A 395     -31.073 -12.156 -26.902  1.00  1.02           H  
ATOM   6137 1HB  TYR A 395     -28.288 -11.073 -27.353  1.00  1.02           H  
ATOM   6138 2HB  TYR A 395     -29.077 -11.140 -25.793  1.00  1.02           H  
ATOM   6139  HD1 TYR A 395     -27.577 -13.162 -28.506  1.00  1.02           H  
ATOM   6140  HD2 TYR A 395     -29.458 -13.240 -24.654  1.00  1.02           H  
ATOM   6141  HE1 TYR A 395     -26.854 -15.493 -28.191  1.00  1.02           H  
ATOM   6142  HE2 TYR A 395     -28.739 -15.577 -24.347  1.00  1.02           H  
ATOM   6143  HH  TYR A 395     -26.740 -17.284 -26.734  1.00  1.02           H  
ATOM   6144  N   ALA A 396     -31.355  -9.665 -26.195  1.00  1.02           N  
ATOM   6145  CA  ALA A 396     -32.096  -8.411 -26.019  1.00  1.02           C  
ATOM   6146  C   ALA A 396     -31.488  -7.134 -26.614  1.00  1.02           C  
ATOM   6147  O   ALA A 396     -32.204  -6.352 -27.234  1.00  1.02           O  
ATOM   6148  CB  ALA A 396     -32.266  -8.183 -24.534  1.00  1.02           C  
ATOM   6149  H   ALA A 396     -31.183 -10.252 -25.390  1.00  1.02           H  
ATOM   6150  HA  ALA A 396     -33.075  -8.548 -26.478  1.00  1.02           H  
ATOM   6151 1HB  ALA A 396     -32.851  -7.306 -24.382  1.00  1.02           H  
ATOM   6152 2HB  ALA A 396     -32.762  -9.042 -24.086  1.00  1.02           H  
ATOM   6153 3HB  ALA A 396     -31.289  -8.045 -24.069  1.00  1.02           H  
ATOM   6154  N   GLU A 397     -30.188  -6.928 -26.518  1.00  0.99           N  
ATOM   6155  CA  GLU A 397     -29.641  -5.666 -27.030  1.00  0.99           C  
ATOM   6156  C   GLU A 397     -29.473  -5.677 -28.539  1.00  0.99           C  
ATOM   6157  O   GLU A 397     -29.252  -4.637 -29.172  1.00  0.99           O  
ATOM   6158  CB  GLU A 397     -28.299  -5.355 -26.376  1.00  0.99           C  
ATOM   6159  CG  GLU A 397     -28.370  -5.042 -24.885  1.00  0.99           C  
ATOM   6160  CD  GLU A 397     -27.015  -4.698 -24.299  1.00  0.99           C  
ATOM   6161  OE1 GLU A 397     -26.049  -4.718 -25.029  1.00  0.99           O  
ATOM   6162  OE2 GLU A 397     -26.947  -4.417 -23.126  1.00  0.99           O  
ATOM   6163  H   GLU A 397     -29.593  -7.597 -26.053  1.00  0.99           H  
ATOM   6164  HA  GLU A 397     -30.335  -4.869 -26.778  1.00  0.99           H  
ATOM   6165 1HB  GLU A 397     -27.641  -6.216 -26.497  1.00  0.99           H  
ATOM   6166 2HB  GLU A 397     -27.826  -4.519 -26.888  1.00  0.99           H  
ATOM   6167 1HG  GLU A 397     -29.051  -4.204 -24.728  1.00  0.99           H  
ATOM   6168 2HG  GLU A 397     -28.780  -5.907 -24.365  1.00  0.99           H  
ATOM   6169  N   GLN A 398     -29.559  -6.864 -29.112  1.00  0.93           N  
ATOM   6170  CA  GLN A 398     -29.297  -7.070 -30.514  1.00  0.93           C  
ATOM   6171  C   GLN A 398     -30.464  -6.603 -31.354  1.00  0.93           C  
ATOM   6172  O   GLN A 398     -30.301  -6.200 -32.505  1.00  0.93           O  
ATOM   6173  CB  GLN A 398     -28.981  -8.531 -30.712  1.00  0.93           C  
ATOM   6174  CG  GLN A 398     -27.700  -8.894 -30.010  1.00  0.93           C  
ATOM   6175  CD  GLN A 398     -27.373 -10.342 -29.975  1.00  0.93           C  
ATOM   6176  OE1 GLN A 398     -28.112 -11.248 -30.417  1.00  0.93           O  
ATOM   6177  NE2 GLN A 398     -26.216 -10.604 -29.389  1.00  0.93           N  
ATOM   6178  H   GLN A 398     -29.835  -7.673 -28.558  1.00  0.93           H  
ATOM   6179  HA  GLN A 398     -28.417  -6.492 -30.790  1.00  0.93           H  
ATOM   6180 1HB  GLN A 398     -29.789  -9.150 -30.364  1.00  0.93           H  
ATOM   6181 2HB  GLN A 398     -28.867  -8.707 -31.756  1.00  0.93           H  
ATOM   6182 1HG  GLN A 398     -26.892  -8.385 -30.531  1.00  0.93           H  
ATOM   6183 2HG  GLN A 398     -27.761  -8.541 -28.983  1.00  0.93           H  
ATOM   6184 1HE2 GLN A 398     -25.890 -11.541 -29.304  1.00  0.93           H  
ATOM   6185 2HE2 GLN A 398     -25.661  -9.858 -29.025  1.00  0.93           H  
ATOM   6186  N   HIS A 399     -31.653  -6.582 -30.758  1.00  0.87           N  
ATOM   6187  CA  HIS A 399     -32.823  -6.142 -31.500  1.00  0.87           C  
ATOM   6188  C   HIS A 399     -32.674  -4.665 -31.813  1.00  0.87           C  
ATOM   6189  O   HIS A 399     -32.943  -4.219 -32.935  1.00  0.87           O  
ATOM   6190  CB  HIS A 399     -34.092  -6.414 -30.687  1.00  0.87           C  
ATOM   6191  CG  HIS A 399     -34.469  -7.876 -30.626  1.00  0.87           C  
ATOM   6192  ND1 HIS A 399     -35.240  -8.501 -31.603  1.00  0.87           N  
ATOM   6193  CD2 HIS A 399     -34.152  -8.837 -29.731  1.00  0.87           C  
ATOM   6194  CE1 HIS A 399     -35.370  -9.782 -31.295  1.00  0.87           C  
ATOM   6195  NE2 HIS A 399     -34.725 -10.008 -30.168  1.00  0.87           N  
ATOM   6196  H   HIS A 399     -31.743  -6.897 -29.797  1.00  0.87           H  
ATOM   6197  HA  HIS A 399     -32.897  -6.672 -32.440  1.00  0.87           H  
ATOM   6198 1HB  HIS A 399     -33.966  -6.039 -29.665  1.00  0.87           H  
ATOM   6199 2HB  HIS A 399     -34.915  -5.888 -31.126  1.00  0.87           H  
ATOM   6200  HD2 HIS A 399     -33.548  -8.706 -28.838  1.00  0.87           H  
ATOM   6201  HE1 HIS A 399     -35.911 -10.526 -31.874  1.00  0.87           H  
ATOM   6202  HE2 HIS A 399     -34.650 -10.900 -29.695  1.00  0.87           H  
ATOM   6203  N   MET A 400     -32.182  -3.913 -30.836  1.00  0.82           N  
ATOM   6204  CA  MET A 400     -31.961  -2.502 -31.057  1.00  0.82           C  
ATOM   6205  C   MET A 400     -30.810  -2.308 -32.027  1.00  0.82           C  
ATOM   6206  O   MET A 400     -30.894  -1.483 -32.935  1.00  0.82           O  
ATOM   6207  CB  MET A 400     -31.737  -1.767 -29.755  1.00  0.82           C  
ATOM   6208  CG  MET A 400     -31.633  -0.272 -29.929  1.00  0.82           C  
ATOM   6209  SD  MET A 400     -31.598   0.623 -28.389  1.00  0.82           S  
ATOM   6210  CE  MET A 400     -31.197   2.255 -28.924  1.00  0.82           C  
ATOM   6211  H   MET A 400     -31.971  -4.324 -29.937  1.00  0.82           H  
ATOM   6212  HA  MET A 400     -32.854  -2.084 -31.519  1.00  0.82           H  
ATOM   6213 1HB  MET A 400     -32.542  -1.984 -29.060  1.00  0.82           H  
ATOM   6214 2HB  MET A 400     -30.814  -2.125 -29.316  1.00  0.82           H  
ATOM   6215 1HG  MET A 400     -30.718  -0.062 -30.468  1.00  0.82           H  
ATOM   6216 2HG  MET A 400     -32.471   0.091 -30.526  1.00  0.82           H  
ATOM   6217 1HE  MET A 400     -31.166   2.918 -28.086  1.00  0.82           H  
ATOM   6218 2HE  MET A 400     -30.235   2.245 -29.385  1.00  0.82           H  
ATOM   6219 3HE  MET A 400     -31.929   2.594 -29.634  1.00  0.82           H  
ATOM   6220  N   ASN A 401     -29.737  -3.094 -31.884  1.00  0.79           N  
ATOM   6221  CA  ASN A 401     -28.626  -2.900 -32.802  1.00  0.79           C  
ATOM   6222  C   ASN A 401     -29.092  -3.142 -34.251  1.00  0.79           C  
ATOM   6223  O   ASN A 401     -28.698  -2.415 -35.159  1.00  0.79           O  
ATOM   6224  CB  ASN A 401     -27.478  -3.818 -32.464  1.00  0.79           C  
ATOM   6225  CG  ASN A 401     -26.753  -3.479 -31.175  1.00  0.79           C  
ATOM   6226  OD1 ASN A 401     -26.836  -2.375 -30.623  1.00  0.79           O  
ATOM   6227  ND2 ASN A 401     -26.029  -4.448 -30.681  1.00  0.79           N  
ATOM   6228  H   ASN A 401     -29.671  -3.773 -31.122  1.00  0.79           H  
ATOM   6229  HA  ASN A 401     -28.289  -1.862 -32.728  1.00  0.79           H  
ATOM   6230 1HB  ASN A 401     -27.840  -4.844 -32.408  1.00  0.79           H  
ATOM   6231 2HB  ASN A 401     -26.775  -3.777 -33.267  1.00  0.79           H  
ATOM   6232 1HD2 ASN A 401     -25.544  -4.317 -29.820  1.00  0.79           H  
ATOM   6233 2HD2 ASN A 401     -25.980  -5.335 -31.181  1.00  0.79           H  
ATOM   6234  N   ALA A 402     -29.958  -4.145 -34.472  1.00  0.77           N  
ATOM   6235  CA  ALA A 402     -30.465  -4.421 -35.822  1.00  0.77           C  
ATOM   6236  C   ALA A 402     -31.249  -3.244 -36.373  1.00  0.77           C  
ATOM   6237  O   ALA A 402     -31.110  -2.879 -37.546  1.00  0.77           O  
ATOM   6238  CB  ALA A 402     -31.329  -5.645 -35.808  1.00  0.77           C  
ATOM   6239  H   ALA A 402     -30.242  -4.744 -33.698  1.00  0.77           H  
ATOM   6240  HA  ALA A 402     -29.631  -4.599 -36.469  1.00  0.77           H  
ATOM   6241 1HB  ALA A 402     -31.667  -5.863 -36.805  1.00  0.77           H  
ATOM   6242 2HB  ALA A 402     -30.742  -6.445 -35.449  1.00  0.77           H  
ATOM   6243 3HB  ALA A 402     -32.184  -5.488 -35.154  1.00  0.77           H  
ATOM   6244  N   PHE A 403     -32.035  -2.609 -35.513  1.00  0.77           N  
ATOM   6245  CA  PHE A 403     -32.790  -1.421 -35.876  1.00  0.77           C  
ATOM   6246  C   PHE A 403     -31.831  -0.361 -36.390  1.00  0.77           C  
ATOM   6247  O   PHE A 403     -32.046   0.247 -37.439  1.00  0.77           O  
ATOM   6248  CB  PHE A 403     -33.581  -0.942 -34.657  1.00  0.77           C  
ATOM   6249  CG  PHE A 403     -34.280   0.373 -34.732  1.00  0.77           C  
ATOM   6250  CD1 PHE A 403     -35.478   0.534 -35.392  1.00  0.77           C  
ATOM   6251  CD2 PHE A 403     -33.723   1.469 -34.075  1.00  0.77           C  
ATOM   6252  CE1 PHE A 403     -36.097   1.769 -35.402  1.00  0.77           C  
ATOM   6253  CE2 PHE A 403     -34.339   2.691 -34.090  1.00  0.77           C  
ATOM   6254  CZ  PHE A 403     -35.517   2.842 -34.747  1.00  0.77           C  
ATOM   6255  H   PHE A 403     -32.132  -2.979 -34.564  1.00  0.77           H  
ATOM   6256  HA  PHE A 403     -33.487  -1.681 -36.674  1.00  0.77           H  
ATOM   6257 1HB  PHE A 403     -34.322  -1.699 -34.421  1.00  0.77           H  
ATOM   6258 2HB  PHE A 403     -32.937  -0.892 -33.816  1.00  0.77           H  
ATOM   6259  HD1 PHE A 403     -35.931  -0.318 -35.901  1.00  0.77           H  
ATOM   6260  HD2 PHE A 403     -32.781   1.342 -33.539  1.00  0.77           H  
ATOM   6261  HE1 PHE A 403     -37.044   1.899 -35.922  1.00  0.77           H  
ATOM   6262  HE2 PHE A 403     -33.896   3.544 -33.572  1.00  0.77           H  
ATOM   6263  HZ  PHE A 403     -35.998   3.814 -34.751  1.00  0.77           H  
ATOM   6264  N   GLU A 404     -30.777  -0.125 -35.629  1.00  0.78           N  
ATOM   6265  CA  GLU A 404     -29.786   0.881 -35.970  1.00  0.78           C  
ATOM   6266  C   GLU A 404     -29.046   0.563 -37.282  1.00  0.78           C  
ATOM   6267  O   GLU A 404     -28.868   1.443 -38.142  1.00  0.78           O  
ATOM   6268  CB  GLU A 404     -28.832   0.952 -34.789  1.00  0.78           C  
ATOM   6269  CG  GLU A 404     -29.525   1.491 -33.598  1.00  0.78           C  
ATOM   6270  CD  GLU A 404     -28.809   1.305 -32.369  1.00  0.78           C  
ATOM   6271  OE1 GLU A 404     -27.725   0.792 -32.343  1.00  0.78           O  
ATOM   6272  OE2 GLU A 404     -29.370   1.653 -31.397  1.00  0.78           O  
ATOM   6273  H   GLU A 404     -30.667  -0.670 -34.770  1.00  0.78           H  
ATOM   6274  HA  GLU A 404     -30.297   1.837 -36.079  1.00  0.78           H  
ATOM   6275 1HB  GLU A 404     -28.469  -0.035 -34.544  1.00  0.78           H  
ATOM   6276 2HB  GLU A 404     -27.974   1.567 -35.028  1.00  0.78           H  
ATOM   6277 1HG  GLU A 404     -29.705   2.557 -33.743  1.00  0.78           H  
ATOM   6278 2HG  GLU A 404     -30.488   1.002 -33.515  1.00  0.78           H  
ATOM   6279  N   LEU A 405     -28.709  -0.716 -37.489  1.00  0.80           N  
ATOM   6280  CA  LEU A 405     -28.016  -1.149 -38.700  1.00  0.80           C  
ATOM   6281  C   LEU A 405     -28.874  -0.936 -39.952  1.00  0.80           C  
ATOM   6282  O   LEU A 405     -28.378  -0.531 -41.011  1.00  0.80           O  
ATOM   6283  CB  LEU A 405     -27.696  -2.634 -38.609  1.00  0.80           C  
ATOM   6284  CG  LEU A 405     -26.683  -3.099 -37.622  1.00  0.80           C  
ATOM   6285  CD1 LEU A 405     -26.750  -4.579 -37.576  1.00  0.80           C  
ATOM   6286  CD2 LEU A 405     -25.346  -2.688 -38.053  1.00  0.80           C  
ATOM   6287  H   LEU A 405     -28.892  -1.397 -36.749  1.00  0.80           H  
ATOM   6288  HA  LEU A 405     -27.090  -0.597 -38.789  1.00  0.80           H  
ATOM   6289 1HB  LEU A 405     -28.620  -3.179 -38.427  1.00  0.80           H  
ATOM   6290 2HB  LEU A 405     -27.317  -2.917 -39.559  1.00  0.80           H  
ATOM   6291  HG  LEU A 405     -26.887  -2.693 -36.650  1.00  0.80           H  
ATOM   6292 1HD1 LEU A 405     -26.028  -4.967 -36.886  1.00  0.80           H  
ATOM   6293 2HD1 LEU A 405     -27.712  -4.889 -37.279  1.00  0.80           H  
ATOM   6294 3HD1 LEU A 405     -26.552  -4.942 -38.566  1.00  0.80           H  
ATOM   6295 1HD2 LEU A 405     -24.648  -3.050 -37.346  1.00  0.80           H  
ATOM   6296 2HD2 LEU A 405     -25.134  -3.121 -39.021  1.00  0.80           H  
ATOM   6297 3HD2 LEU A 405     -25.291  -1.601 -38.104  1.00  0.80           H  
ATOM   6298  N   GLU A 406     -30.172  -1.221 -39.830  1.00  0.81           N  
ATOM   6299  CA  GLU A 406     -31.117  -1.087 -40.938  1.00  0.81           C  
ATOM   6300  C   GLU A 406     -31.640   0.338 -41.186  1.00  0.81           C  
ATOM   6301  O   GLU A 406     -31.666   0.802 -42.329  1.00  0.81           O  
ATOM   6302  CB  GLU A 406     -32.309  -2.007 -40.653  1.00  0.81           C  
ATOM   6303  CG  GLU A 406     -33.524  -1.970 -41.659  1.00  0.81           C  
ATOM   6304  CD  GLU A 406     -33.313  -2.549 -43.053  1.00  0.81           C  
ATOM   6305  OE1 GLU A 406     -32.439  -3.367 -43.233  1.00  0.81           O  
ATOM   6306  OE2 GLU A 406     -34.063  -2.184 -43.932  1.00  0.81           O  
ATOM   6307  H   GLU A 406     -30.519  -1.582 -38.937  1.00  0.81           H  
ATOM   6308  HA  GLU A 406     -30.618  -1.429 -41.845  1.00  0.81           H  
ATOM   6309 1HB  GLU A 406     -31.951  -3.034 -40.606  1.00  0.81           H  
ATOM   6310 2HB  GLU A 406     -32.704  -1.768 -39.662  1.00  0.81           H  
ATOM   6311 1HG  GLU A 406     -34.349  -2.508 -41.193  1.00  0.81           H  
ATOM   6312 2HG  GLU A 406     -33.835  -0.931 -41.762  1.00  0.81           H  
ATOM   6313  N   ARG A 407     -32.061   1.025 -40.119  1.00  0.82           N  
ATOM   6314  CA  ARG A 407     -32.723   2.321 -40.234  1.00  0.82           C  
ATOM   6315  C   ARG A 407     -31.850   3.565 -40.097  1.00  0.82           C  
ATOM   6316  O   ARG A 407     -32.122   4.577 -40.743  1.00  0.82           O  
ATOM   6317  CB  ARG A 407     -33.824   2.455 -39.186  1.00  0.82           C  
ATOM   6318  CG  ARG A 407     -34.590   3.782 -39.294  1.00  0.82           C  
ATOM   6319  CD  ARG A 407     -35.714   3.915 -38.330  1.00  0.82           C  
ATOM   6320  NE  ARG A 407     -36.438   5.171 -38.541  1.00  0.82           N  
ATOM   6321  CZ  ARG A 407     -37.500   5.605 -37.823  1.00  0.82           C  
ATOM   6322  NH1 ARG A 407     -37.975   4.899 -36.825  1.00  0.82           N  
ATOM   6323  NH2 ARG A 407     -38.070   6.756 -38.139  1.00  0.82           N  
ATOM   6324  H   ARG A 407     -31.976   0.615 -39.195  1.00  0.82           H  
ATOM   6325  HA  ARG A 407     -33.194   2.353 -41.217  1.00  0.82           H  
ATOM   6326 1HB  ARG A 407     -34.534   1.637 -39.289  1.00  0.82           H  
ATOM   6327 2HB  ARG A 407     -33.393   2.393 -38.184  1.00  0.82           H  
ATOM   6328 1HG  ARG A 407     -33.896   4.601 -39.105  1.00  0.82           H  
ATOM   6329 2HG  ARG A 407     -34.994   3.880 -40.302  1.00  0.82           H  
ATOM   6330 1HD  ARG A 407     -36.412   3.086 -38.436  1.00  0.82           H  
ATOM   6331 2HD  ARG A 407     -35.308   3.929 -37.329  1.00  0.82           H  
ATOM   6332  HE  ARG A 407     -36.122   5.761 -39.302  1.00  0.82           H  
ATOM   6333 1HH1 ARG A 407     -37.549   4.021 -36.572  1.00  0.82           H  
ATOM   6334 2HH1 ARG A 407     -38.773   5.233 -36.302  1.00  0.82           H  
ATOM   6335 1HH2 ARG A 407     -37.712   7.303 -38.912  1.00  0.82           H  
ATOM   6336 2HH2 ARG A 407     -38.870   7.082 -37.617  1.00  0.82           H  
ATOM   6337  N   MET A 408     -30.874   3.546 -39.188  1.00  0.80           N  
ATOM   6338  CA  MET A 408     -30.108   4.752 -38.898  1.00  0.80           C  
ATOM   6339  C   MET A 408     -28.810   4.819 -39.698  1.00  0.80           C  
ATOM   6340  O   MET A 408     -28.428   5.884 -40.184  1.00  0.80           O  
ATOM   6341  CB  MET A 408     -29.856   4.826 -37.394  1.00  0.80           C  
ATOM   6342  CG  MET A 408     -29.106   6.054 -36.894  1.00  0.80           C  
ATOM   6343  SD  MET A 408     -28.871   6.026 -35.081  1.00  0.80           S  
ATOM   6344  CE  MET A 408     -27.708   4.693 -34.983  1.00  0.80           C  
ATOM   6345  H   MET A 408     -30.621   2.690 -38.701  1.00  0.80           H  
ATOM   6346  HA  MET A 408     -30.707   5.616 -39.183  1.00  0.80           H  
ATOM   6347 1HB  MET A 408     -30.807   4.776 -36.867  1.00  0.80           H  
ATOM   6348 2HB  MET A 408     -29.277   3.953 -37.094  1.00  0.80           H  
ATOM   6349 1HG  MET A 408     -28.123   6.095 -37.373  1.00  0.80           H  
ATOM   6350 2HG  MET A 408     -29.658   6.955 -37.161  1.00  0.80           H  
ATOM   6351 1HE  MET A 408     -27.425   4.510 -33.948  1.00  0.80           H  
ATOM   6352 2HE  MET A 408     -28.155   3.801 -35.400  1.00  0.80           H  
ATOM   6353 3HE  MET A 408     -26.832   4.948 -35.560  1.00  0.80           H  
ATOM   6354  N   THR A 409     -28.143   3.675 -39.847  1.00  0.77           N  
ATOM   6355  CA  THR A 409     -26.860   3.637 -40.536  1.00  0.77           C  
ATOM   6356  C   THR A 409     -26.907   3.035 -41.958  1.00  0.77           C  
ATOM   6357  O   THR A 409     -26.074   3.380 -42.797  1.00  0.77           O  
ATOM   6358  CB  THR A 409     -25.860   2.892 -39.644  1.00  0.77           C  
ATOM   6359  OG1 THR A 409     -26.342   1.598 -39.382  1.00  0.77           O  
ATOM   6360  CG2 THR A 409     -25.699   3.628 -38.314  1.00  0.77           C  
ATOM   6361  H   THR A 409     -28.504   2.830 -39.409  1.00  0.77           H  
ATOM   6362  HA  THR A 409     -26.503   4.662 -40.631  1.00  0.77           H  
ATOM   6363  HB  THR A 409     -24.907   2.818 -40.150  1.00  0.77           H  
ATOM   6364  HG1 THR A 409     -27.198   1.664 -38.896  1.00  0.77           H  
ATOM   6365 1HG2 THR A 409     -24.994   3.094 -37.678  1.00  0.77           H  
ATOM   6366 2HG2 THR A 409     -25.327   4.639 -38.494  1.00  0.77           H  
ATOM   6367 3HG2 THR A 409     -26.663   3.682 -37.813  1.00  0.77           H  
ATOM   6368  N   GLY A 410     -27.890   2.176 -42.252  1.00  0.73           N  
ATOM   6369  CA  GLY A 410     -28.034   1.604 -43.601  1.00  0.73           C  
ATOM   6370  C   GLY A 410     -26.935   0.620 -44.015  1.00  0.73           C  
ATOM   6371  O   GLY A 410     -26.574   0.558 -45.187  1.00  0.73           O  
ATOM   6372  H   GLY A 410     -28.542   1.903 -41.532  1.00  0.73           H  
ATOM   6373 1HA  GLY A 410     -28.998   1.093 -43.651  1.00  0.73           H  
ATOM   6374 2HA  GLY A 410     -28.078   2.416 -44.325  1.00  0.73           H  
ATOM   6375  N   VAL A 411     -26.396  -0.132 -43.065  1.00  0.69           N  
ATOM   6376  CA  VAL A 411     -25.273  -1.037 -43.334  1.00  0.69           C  
ATOM   6377  C   VAL A 411     -25.644  -2.511 -43.239  1.00  0.69           C  
ATOM   6378  O   VAL A 411     -24.776  -3.391 -43.117  1.00  0.69           O  
ATOM   6379  CB  VAL A 411     -24.162  -0.750 -42.336  1.00  0.69           C  
ATOM   6380  CG1 VAL A 411     -23.616   0.664 -42.536  1.00  0.69           C  
ATOM   6381  CG2 VAL A 411     -24.745  -0.907 -40.976  1.00  0.69           C  
ATOM   6382  H   VAL A 411     -26.797  -0.081 -42.127  1.00  0.69           H  
ATOM   6383  HA  VAL A 411     -24.903  -0.833 -44.341  1.00  0.69           H  
ATOM   6384  HB  VAL A 411     -23.342  -1.453 -42.481  1.00  0.69           H  
ATOM   6385 1HG1 VAL A 411     -22.844   0.845 -41.813  1.00  0.69           H  
ATOM   6386 2HG1 VAL A 411     -23.206   0.761 -43.538  1.00  0.69           H  
ATOM   6387 3HG1 VAL A 411     -24.412   1.389 -42.400  1.00  0.69           H  
ATOM   6388 1HG2 VAL A 411     -24.000  -0.720 -40.213  1.00  0.69           H  
ATOM   6389 2HG2 VAL A 411     -25.565  -0.207 -40.863  1.00  0.69           H  
ATOM   6390 3HG2 VAL A 411     -25.124  -1.914 -40.887  1.00  0.69           H  
ATOM   6391  N   ALA A 412     -26.933  -2.779 -43.303  1.00  0.67           N  
ATOM   6392  CA  ALA A 412     -27.397  -4.139 -43.209  1.00  0.67           C  
ATOM   6393  C   ALA A 412     -28.699  -4.349 -43.936  1.00  0.67           C  
ATOM   6394  O   ALA A 412     -29.406  -3.399 -44.263  1.00  0.67           O  
ATOM   6395  CB  ALA A 412     -27.592  -4.535 -41.757  1.00  0.67           C  
ATOM   6396  H   ALA A 412     -27.595  -2.022 -43.408  1.00  0.67           H  
ATOM   6397  HA  ALA A 412     -26.645  -4.765 -43.673  1.00  0.67           H  
ATOM   6398 1HB  ALA A 412     -27.912  -5.576 -41.698  1.00  0.67           H  
ATOM   6399 2HB  ALA A 412     -26.656  -4.410 -41.227  1.00  0.67           H  
ATOM   6400 3HB  ALA A 412     -28.358  -3.898 -41.322  1.00  0.67           H  
ATOM   6401  N   VAL A 413     -28.997  -5.610 -44.194  1.00  0.66           N  
ATOM   6402  CA  VAL A 413     -30.292  -5.998 -44.724  1.00  0.66           C  
ATOM   6403  C   VAL A 413     -31.047  -6.765 -43.635  1.00  0.66           C  
ATOM   6404  O   VAL A 413     -30.680  -7.882 -43.256  1.00  0.66           O  
ATOM   6405  CB  VAL A 413     -30.128  -6.884 -45.977  1.00  0.66           C  
ATOM   6406  CG1 VAL A 413     -31.496  -7.314 -46.514  1.00  0.66           C  
ATOM   6407  CG2 VAL A 413     -29.326  -6.148 -47.056  1.00  0.66           C  
ATOM   6408  H   VAL A 413     -28.305  -6.317 -43.955  1.00  0.66           H  
ATOM   6409  HA  VAL A 413     -30.859  -5.101 -44.984  1.00  0.66           H  
ATOM   6410  HB  VAL A 413     -29.612  -7.752 -45.700  1.00  0.66           H  
ATOM   6411 1HG1 VAL A 413     -31.363  -7.965 -47.377  1.00  0.66           H  
ATOM   6412 2HG1 VAL A 413     -32.041  -7.853 -45.734  1.00  0.66           H  
ATOM   6413 3HG1 VAL A 413     -32.064  -6.432 -46.807  1.00  0.66           H  
ATOM   6414 1HG2 VAL A 413     -29.200  -6.798 -47.924  1.00  0.66           H  
ATOM   6415 2HG2 VAL A 413     -29.866  -5.248 -47.352  1.00  0.66           H  
ATOM   6416 3HG2 VAL A 413     -28.345  -5.877 -46.664  1.00  0.66           H  
ATOM   6417  N   GLN A 414     -32.112  -6.170 -43.127  1.00  0.67           N  
ATOM   6418  CA  GLN A 414     -32.883  -6.782 -42.051  1.00  0.67           C  
ATOM   6419  C   GLN A 414     -33.631  -8.031 -42.491  1.00  0.67           C  
ATOM   6420  O   GLN A 414     -34.346  -8.010 -43.496  1.00  0.67           O  
ATOM   6421  CB  GLN A 414     -33.892  -5.769 -41.495  1.00  0.67           C  
ATOM   6422  CG  GLN A 414     -34.807  -6.277 -40.387  1.00  0.67           C  
ATOM   6423  CD  GLN A 414     -34.092  -6.525 -39.055  1.00  0.67           C  
ATOM   6424  OE1 GLN A 414     -33.428  -5.647 -38.495  1.00  0.67           O  
ATOM   6425  NE2 GLN A 414     -34.229  -7.745 -38.552  1.00  0.67           N  
ATOM   6426  H   GLN A 414     -32.358  -5.224 -43.440  1.00  0.67           H  
ATOM   6427  HA  GLN A 414     -32.197  -7.068 -41.254  1.00  0.67           H  
ATOM   6428 1HB  GLN A 414     -33.348  -4.921 -41.096  1.00  0.67           H  
ATOM   6429 2HB  GLN A 414     -34.516  -5.395 -42.306  1.00  0.67           H  
ATOM   6430 1HG  GLN A 414     -35.578  -5.529 -40.217  1.00  0.67           H  
ATOM   6431 2HG  GLN A 414     -35.264  -7.207 -40.704  1.00  0.67           H  
ATOM   6432 1HE2 GLN A 414     -33.796  -8.002 -37.694  1.00  0.67           H  
ATOM   6433 2HE2 GLN A 414     -34.782  -8.440 -39.066  1.00  0.67           H  
ATOM   6434  N   LEU A 415     -33.487  -9.112 -41.732  1.00  0.72           N  
ATOM   6435  CA  LEU A 415     -34.256 -10.318 -41.986  1.00  0.72           C  
ATOM   6436  C   LEU A 415     -35.569 -10.236 -41.236  1.00  0.72           C  
ATOM   6437  O   LEU A 415     -35.635  -9.701 -40.124  1.00  0.72           O  
ATOM   6438  CB  LEU A 415     -33.467 -11.535 -41.528  1.00  0.72           C  
ATOM   6439  CG  LEU A 415     -32.194 -11.798 -42.274  1.00  0.72           C  
ATOM   6440  CD1 LEU A 415     -31.384 -12.812 -41.530  1.00  0.72           C  
ATOM   6441  CD2 LEU A 415     -32.577 -12.341 -43.644  1.00  0.72           C  
ATOM   6442  H   LEU A 415     -32.848  -9.120 -40.933  1.00  0.72           H  
ATOM   6443  HA  LEU A 415     -34.464 -10.398 -43.054  1.00  0.72           H  
ATOM   6444 1HB  LEU A 415     -33.232 -11.428 -40.474  1.00  0.72           H  
ATOM   6445 2HB  LEU A 415     -34.106 -12.407 -41.644  1.00  0.72           H  
ATOM   6446  HG  LEU A 415     -31.611 -10.881 -42.377  1.00  0.72           H  
ATOM   6447 1HD1 LEU A 415     -30.465 -13.032 -42.072  1.00  0.72           H  
ATOM   6448 2HD1 LEU A 415     -31.147 -12.394 -40.571  1.00  0.72           H  
ATOM   6449 3HD1 LEU A 415     -31.955 -13.707 -41.399  1.00  0.72           H  
ATOM   6450 1HD2 LEU A 415     -31.703 -12.563 -44.207  1.00  0.72           H  
ATOM   6451 2HD2 LEU A 415     -33.154 -13.251 -43.523  1.00  0.72           H  
ATOM   6452 3HD2 LEU A 415     -33.179 -11.603 -44.181  1.00  0.72           H  
ATOM   6453  N   LYS A 416     -36.625 -10.778 -41.805  1.00  0.80           N  
ATOM   6454  CA  LYS A 416     -37.864 -10.808 -41.053  1.00  0.80           C  
ATOM   6455  C   LYS A 416     -37.750 -11.892 -39.993  1.00  0.80           C  
ATOM   6456  O   LYS A 416     -37.598 -13.071 -40.311  1.00  0.80           O  
ATOM   6457  CB  LYS A 416     -39.061 -11.057 -41.970  1.00  0.80           C  
ATOM   6458  CG  LYS A 416     -40.415 -10.995 -41.268  1.00  0.80           C  
ATOM   6459  CD  LYS A 416     -41.563 -11.179 -42.256  1.00  0.80           C  
ATOM   6460  CE  LYS A 416     -42.911 -11.126 -41.554  1.00  0.80           C  
ATOM   6461  NZ  LYS A 416     -44.041 -11.300 -42.507  1.00  0.80           N  
ATOM   6462  H   LYS A 416     -36.567 -11.152 -42.753  1.00  0.80           H  
ATOM   6463  HA  LYS A 416     -38.000  -9.850 -40.549  1.00  0.80           H  
ATOM   6464 1HB  LYS A 416     -39.058 -10.324 -42.778  1.00  0.80           H  
ATOM   6465 2HB  LYS A 416     -38.969 -12.041 -42.428  1.00  0.80           H  
ATOM   6466 1HG  LYS A 416     -40.465 -11.778 -40.507  1.00  0.80           H  
ATOM   6467 2HG  LYS A 416     -40.521 -10.031 -40.774  1.00  0.80           H  
ATOM   6468 1HD  LYS A 416     -41.522 -10.392 -43.010  1.00  0.80           H  
ATOM   6469 2HD  LYS A 416     -41.459 -12.142 -42.758  1.00  0.80           H  
ATOM   6470 1HE  LYS A 416     -42.954 -11.917 -40.806  1.00  0.80           H  
ATOM   6471 2HE  LYS A 416     -43.015 -10.163 -41.055  1.00  0.80           H  
ATOM   6472 1HZ  LYS A 416     -44.916 -11.259 -42.004  1.00  0.80           H  
ATOM   6473 2HZ  LYS A 416     -44.015 -10.564 -43.198  1.00  0.80           H  
ATOM   6474 3HZ  LYS A 416     -43.960 -12.196 -42.966  1.00  0.80           H  
ATOM   6475  N   VAL A 417     -37.827 -11.475 -38.737  1.00  0.91           N  
ATOM   6476  CA  VAL A 417     -37.646 -12.368 -37.604  1.00  0.91           C  
ATOM   6477  C   VAL A 417     -38.943 -12.621 -36.859  1.00  0.91           C  
ATOM   6478  O   VAL A 417     -39.616 -11.695 -36.389  1.00  0.91           O  
ATOM   6479  CB  VAL A 417     -36.618 -11.775 -36.613  1.00  0.91           C  
ATOM   6480  CG1 VAL A 417     -36.489 -12.664 -35.444  1.00  0.91           C  
ATOM   6481  CG2 VAL A 417     -35.252 -11.613 -37.263  1.00  0.91           C  
ATOM   6482  H   VAL A 417     -37.970 -10.489 -38.568  1.00  0.91           H  
ATOM   6483  HA  VAL A 417     -37.273 -13.325 -37.968  1.00  0.91           H  
ATOM   6484  HB  VAL A 417     -36.978 -10.806 -36.267  1.00  0.91           H  
ATOM   6485 1HG1 VAL A 417     -35.778 -12.245 -34.729  1.00  0.91           H  
ATOM   6486 2HG1 VAL A 417     -37.460 -12.762 -34.976  1.00  0.91           H  
ATOM   6487 3HG1 VAL A 417     -36.136 -13.637 -35.785  1.00  0.91           H  
ATOM   6488 1HG2 VAL A 417     -34.571 -11.202 -36.543  1.00  0.91           H  
ATOM   6489 2HG2 VAL A 417     -34.889 -12.559 -37.577  1.00  0.91           H  
ATOM   6490 3HG2 VAL A 417     -35.320 -10.954 -38.110  1.00  0.91           H  
ATOM   6491  N   ASP A 418     -39.287 -13.890 -36.715  1.00  1.05           N  
ATOM   6492  CA  ASP A 418     -40.508 -14.249 -36.045  1.00  1.05           C  
ATOM   6493  C   ASP A 418     -40.272 -14.240 -34.557  1.00  1.05           C  
ATOM   6494  O   ASP A 418     -39.997 -15.282 -33.947  1.00  1.05           O  
ATOM   6495  CB  ASP A 418     -40.979 -15.633 -36.501  1.00  1.05           C  
ATOM   6496  CG  ASP A 418     -42.328 -16.031 -35.942  1.00  1.05           C  
ATOM   6497  OD1 ASP A 418     -42.779 -15.387 -35.015  1.00  1.05           O  
ATOM   6498  OD2 ASP A 418     -42.880 -17.001 -36.392  1.00  1.05           O  
ATOM   6499  H   ASP A 418     -38.690 -14.622 -37.089  1.00  1.05           H  
ATOM   6500  HA  ASP A 418     -41.276 -13.514 -36.285  1.00  1.05           H  
ATOM   6501 1HB  ASP A 418     -41.030 -15.653 -37.591  1.00  1.05           H  
ATOM   6502 2HB  ASP A 418     -40.240 -16.381 -36.203  1.00  1.05           H  
ATOM   6503  N   ARG A 419     -40.386 -13.044 -33.978  1.00  1.19           N  
ATOM   6504  CA  ARG A 419     -40.166 -12.838 -32.554  1.00  1.19           C  
ATOM   6505  C   ARG A 419     -41.160 -13.655 -31.734  1.00  1.19           C  
ATOM   6506  O   ARG A 419     -40.807 -14.237 -30.709  1.00  1.19           O  
ATOM   6507  CB  ARG A 419     -40.276 -11.360 -32.203  1.00  1.19           C  
ATOM   6508  CG  ARG A 419     -39.134 -10.489 -32.762  1.00  1.19           C  
ATOM   6509  CD  ARG A 419     -39.199  -9.083 -32.241  1.00  1.19           C  
ATOM   6510  NE  ARG A 419     -38.146  -8.213 -32.787  1.00  1.19           N  
ATOM   6511  CZ  ARG A 419     -38.300  -7.389 -33.840  1.00  1.19           C  
ATOM   6512  NH1 ARG A 419     -39.447  -7.340 -34.483  1.00  1.19           N  
ATOM   6513  NH2 ARG A 419     -37.292  -6.633 -34.221  1.00  1.19           N  
ATOM   6514  H   ARG A 419     -40.574 -12.255 -34.598  1.00  1.19           H  
ATOM   6515  HA  ARG A 419     -39.162 -13.167 -32.303  1.00  1.19           H  
ATOM   6516 1HB  ARG A 419     -41.215 -10.963 -32.587  1.00  1.19           H  
ATOM   6517 2HB  ARG A 419     -40.288 -11.242 -31.120  1.00  1.19           H  
ATOM   6518 1HG  ARG A 419     -38.182 -10.923 -32.475  1.00  1.19           H  
ATOM   6519 2HG  ARG A 419     -39.202 -10.460 -33.853  1.00  1.19           H  
ATOM   6520 1HD  ARG A 419     -40.163  -8.649 -32.501  1.00  1.19           H  
ATOM   6521 2HD  ARG A 419     -39.092  -9.093 -31.157  1.00  1.19           H  
ATOM   6522  HE  ARG A 419     -37.223  -8.221 -32.328  1.00  1.19           H  
ATOM   6523 1HH1 ARG A 419     -40.207  -7.942 -34.197  1.00  1.19           H  
ATOM   6524 2HH1 ARG A 419     -39.557  -6.720 -35.272  1.00  1.19           H  
ATOM   6525 1HH2 ARG A 419     -36.417  -6.677 -33.711  1.00  1.19           H  
ATOM   6526 2HH2 ARG A 419     -37.391  -6.007 -35.002  1.00  1.19           H  
ATOM   6527  N   LYS A 420     -42.404 -13.739 -32.210  1.00  1.30           N  
ATOM   6528  CA  LYS A 420     -43.449 -14.473 -31.503  1.00  1.30           C  
ATOM   6529  C   LYS A 420     -43.107 -15.957 -31.430  1.00  1.30           C  
ATOM   6530  O   LYS A 420     -43.363 -16.621 -30.423  1.00  1.30           O  
ATOM   6531  CB  LYS A 420     -44.801 -14.276 -32.193  1.00  1.30           C  
ATOM   6532  CG  LYS A 420     -45.384 -12.866 -32.056  1.00  1.30           C  
ATOM   6533  CD  LYS A 420     -46.719 -12.739 -32.788  1.00  1.30           C  
ATOM   6534  CE  LYS A 420     -47.294 -11.331 -32.666  1.00  1.30           C  
ATOM   6535  NZ  LYS A 420     -48.574 -11.187 -33.416  1.00  1.30           N  
ATOM   6536  H   LYS A 420     -42.626 -13.286 -33.086  1.00  1.30           H  
ATOM   6537  HA  LYS A 420     -43.515 -14.092 -30.485  1.00  1.30           H  
ATOM   6538 1HB  LYS A 420     -44.694 -14.500 -33.260  1.00  1.30           H  
ATOM   6539 2HB  LYS A 420     -45.523 -14.981 -31.783  1.00  1.30           H  
ATOM   6540 1HG  LYS A 420     -45.531 -12.634 -31.001  1.00  1.30           H  
ATOM   6541 2HG  LYS A 420     -44.680 -12.147 -32.474  1.00  1.30           H  
ATOM   6542 1HD  LYS A 420     -46.576 -12.975 -33.845  1.00  1.30           H  
ATOM   6543 2HD  LYS A 420     -47.432 -13.449 -32.370  1.00  1.30           H  
ATOM   6544 1HE  LYS A 420     -47.474 -11.109 -31.615  1.00  1.30           H  
ATOM   6545 2HE  LYS A 420     -46.573 -10.615 -33.060  1.00  1.30           H  
ATOM   6546 1HZ  LYS A 420     -48.922 -10.244 -33.311  1.00  1.30           H  
ATOM   6547 2HZ  LYS A 420     -48.415 -11.380 -34.395  1.00  1.30           H  
ATOM   6548 3HZ  LYS A 420     -49.254 -11.838 -33.051  1.00  1.30           H  
ATOM   6549  N   GLY A 421     -42.477 -16.460 -32.487  1.00  1.35           N  
ATOM   6550  CA  GLY A 421     -42.087 -17.853 -32.602  1.00  1.35           C  
ATOM   6551  C   GLY A 421     -40.760 -18.198 -31.916  1.00  1.35           C  
ATOM   6552  O   GLY A 421     -40.326 -19.349 -31.980  1.00  1.35           O  
ATOM   6553  H   GLY A 421     -42.327 -15.863 -33.305  1.00  1.35           H  
ATOM   6554 1HA  GLY A 421     -42.879 -18.476 -32.191  1.00  1.35           H  
ATOM   6555 2HA  GLY A 421     -42.016 -18.100 -33.661  1.00  1.35           H  
ATOM   6556  N   GLY A 422     -40.108 -17.225 -31.260  1.00  1.30           N  
ATOM   6557  CA  GLY A 422     -38.818 -17.485 -30.624  1.00  1.30           C  
ATOM   6558  C   GLY A 422     -37.638 -16.717 -31.231  1.00  1.30           C  
ATOM   6559  O   GLY A 422     -36.500 -16.889 -30.789  1.00  1.30           O  
ATOM   6560  H   GLY A 422     -40.505 -16.288 -31.186  1.00  1.30           H  
ATOM   6561 1HA  GLY A 422     -38.897 -17.234 -29.567  1.00  1.30           H  
ATOM   6562 2HA  GLY A 422     -38.606 -18.551 -30.670  1.00  1.30           H  
ATOM   6563  N   GLY A 423     -37.899 -15.846 -32.210  1.00  1.19           N  
ATOM   6564  CA  GLY A 423     -36.837 -15.056 -32.832  1.00  1.19           C  
ATOM   6565  C   GLY A 423     -36.177 -15.801 -33.983  1.00  1.19           C  
ATOM   6566  O   GLY A 423     -34.950 -15.780 -34.123  1.00  1.19           O  
ATOM   6567  H   GLY A 423     -38.847 -15.734 -32.557  1.00  1.19           H  
ATOM   6568 1HA  GLY A 423     -37.256 -14.125 -33.188  1.00  1.19           H  
ATOM   6569 2HA  GLY A 423     -36.087 -14.801 -32.085  1.00  1.19           H  
ATOM   6570  N   PHE A 424     -36.989 -16.479 -34.790  1.00  1.05           N  
ATOM   6571  CA  PHE A 424     -36.454 -17.301 -35.882  1.00  1.05           C  
ATOM   6572  C   PHE A 424     -36.682 -16.734 -37.288  1.00  1.05           C  
ATOM   6573  O   PHE A 424     -37.640 -16.001 -37.533  1.00  1.05           O  
ATOM   6574  CB  PHE A 424     -37.074 -18.686 -35.768  1.00  1.05           C  
ATOM   6575  CG  PHE A 424     -36.738 -19.332 -34.454  1.00  1.05           C  
ATOM   6576  CD1 PHE A 424     -35.535 -19.062 -33.801  1.00  1.05           C  
ATOM   6577  CD2 PHE A 424     -37.642 -20.170 -33.842  1.00  1.05           C  
ATOM   6578  CE1 PHE A 424     -35.251 -19.632 -32.582  1.00  1.05           C  
ATOM   6579  CE2 PHE A 424     -37.361 -20.737 -32.619  1.00  1.05           C  
ATOM   6580  CZ  PHE A 424     -36.165 -20.470 -31.989  1.00  1.05           C  
ATOM   6581  H   PHE A 424     -37.994 -16.412 -34.616  1.00  1.05           H  
ATOM   6582  HA  PHE A 424     -35.379 -17.395 -35.735  1.00  1.05           H  
ATOM   6583 1HB  PHE A 424     -38.160 -18.615 -35.851  1.00  1.05           H  
ATOM   6584 2HB  PHE A 424     -36.714 -19.324 -36.576  1.00  1.05           H  
ATOM   6585  HD1 PHE A 424     -34.809 -18.393 -34.266  1.00  1.05           H  
ATOM   6586  HD2 PHE A 424     -38.596 -20.379 -34.327  1.00  1.05           H  
ATOM   6587  HE1 PHE A 424     -34.306 -19.413 -32.083  1.00  1.05           H  
ATOM   6588  HE2 PHE A 424     -38.091 -21.394 -32.147  1.00  1.05           H  
ATOM   6589  HZ  PHE A 424     -35.949 -20.919 -31.022  1.00  1.05           H  
ATOM   6590  N   VAL A 425     -35.799 -17.094 -38.220  1.00  0.91           N  
ATOM   6591  CA  VAL A 425     -35.921 -16.680 -39.620  1.00  0.91           C  
ATOM   6592  C   VAL A 425     -35.958 -17.933 -40.503  1.00  0.91           C  
ATOM   6593  O   VAL A 425     -35.106 -18.808 -40.358  1.00  0.91           O  
ATOM   6594  CB  VAL A 425     -34.720 -15.814 -40.044  1.00  0.91           C  
ATOM   6595  CG1 VAL A 425     -34.877 -15.406 -41.445  1.00  0.91           C  
ATOM   6596  CG2 VAL A 425     -34.617 -14.611 -39.218  1.00  0.91           C  
ATOM   6597  H   VAL A 425     -35.023 -17.683 -37.960  1.00  0.91           H  
ATOM   6598  HA  VAL A 425     -36.844 -16.112 -39.755  1.00  0.91           H  
ATOM   6599  HB  VAL A 425     -33.820 -16.407 -39.961  1.00  0.91           H  
ATOM   6600 1HG1 VAL A 425     -34.033 -14.818 -41.761  1.00  0.91           H  
ATOM   6601 2HG1 VAL A 425     -34.967 -16.269 -42.061  1.00  0.91           H  
ATOM   6602 3HG1 VAL A 425     -35.783 -14.811 -41.525  1.00  0.91           H  
ATOM   6603 1HG2 VAL A 425     -33.762 -14.017 -39.532  1.00  0.91           H  
ATOM   6604 2HG2 VAL A 425     -35.519 -14.035 -39.343  1.00  0.91           H  
ATOM   6605 3HG2 VAL A 425     -34.507 -14.882 -38.189  1.00  0.91           H  
ATOM   6606  N   GLY A 426     -36.944 -18.040 -41.401  1.00  0.80           N  
ATOM   6607  CA  GLY A 426     -37.042 -19.229 -42.263  1.00  0.80           C  
ATOM   6608  C   GLY A 426     -36.038 -19.199 -43.415  1.00  0.80           C  
ATOM   6609  O   GLY A 426     -35.563 -18.130 -43.813  1.00  0.80           O  
ATOM   6610  H   GLY A 426     -37.624 -17.295 -41.481  1.00  0.80           H  
ATOM   6611 1HA  GLY A 426     -36.876 -20.127 -41.665  1.00  0.80           H  
ATOM   6612 2HA  GLY A 426     -38.052 -19.302 -42.664  1.00  0.80           H  
ATOM   6613  N   ALA A 427     -35.832 -20.353 -44.055  1.00  0.73           N  
ATOM   6614  CA  ALA A 427     -34.874 -20.471 -45.153  1.00  0.73           C  
ATOM   6615  C   ALA A 427     -35.129 -19.527 -46.307  1.00  0.73           C  
ATOM   6616  O   ALA A 427     -34.187 -18.965 -46.859  1.00  0.73           O  
ATOM   6617  CB  ALA A 427     -34.906 -21.873 -45.708  1.00  0.73           C  
ATOM   6618  H   ALA A 427     -36.287 -21.206 -43.717  1.00  0.73           H  
ATOM   6619  HA  ALA A 427     -33.884 -20.265 -44.753  1.00  0.73           H  
ATOM   6620 1HB  ALA A 427     -34.172 -21.962 -46.491  1.00  0.73           H  
ATOM   6621 2HB  ALA A 427     -34.683 -22.580 -44.918  1.00  0.73           H  
ATOM   6622 3HB  ALA A 427     -35.892 -22.086 -46.107  1.00  0.73           H  
ATOM   6623  N   GLU A 428     -36.393 -19.307 -46.663  1.00  0.68           N  
ATOM   6624  CA  GLU A 428     -36.702 -18.427 -47.793  1.00  0.68           C  
ATOM   6625  C   GLU A 428     -36.256 -16.995 -47.530  1.00  0.68           C  
ATOM   6626  O   GLU A 428     -35.884 -16.262 -48.451  1.00  0.68           O  
ATOM   6627  CB  GLU A 428     -38.197 -18.448 -48.100  1.00  0.68           C  
ATOM   6628  CG  GLU A 428     -38.701 -19.765 -48.680  1.00  0.68           C  
ATOM   6629  CD  GLU A 428     -40.197 -19.780 -48.920  1.00  0.68           C  
ATOM   6630  OE1 GLU A 428     -40.853 -18.848 -48.521  1.00  0.68           O  
ATOM   6631  OE2 GLU A 428     -40.678 -20.725 -49.503  1.00  0.68           O  
ATOM   6632  H   GLU A 428     -37.138 -19.768 -46.161  1.00  0.68           H  
ATOM   6633  HA  GLU A 428     -36.162 -18.790 -48.669  1.00  0.68           H  
ATOM   6634 1HB  GLU A 428     -38.757 -18.247 -47.187  1.00  0.68           H  
ATOM   6635 2HB  GLU A 428     -38.433 -17.655 -48.810  1.00  0.68           H  
ATOM   6636 1HG  GLU A 428     -38.188 -19.952 -49.625  1.00  0.68           H  
ATOM   6637 2HG  GLU A 428     -38.440 -20.569 -47.993  1.00  0.68           H  
ATOM   6638  N   GLU A 429     -36.378 -16.573 -46.277  1.00  0.65           N  
ATOM   6639  CA  GLU A 429     -36.026 -15.228 -45.885  1.00  0.65           C  
ATOM   6640  C   GLU A 429     -34.517 -15.099 -45.844  1.00  0.65           C  
ATOM   6641  O   GLU A 429     -33.953 -14.093 -46.279  1.00  0.65           O  
ATOM   6642  CB  GLU A 429     -36.729 -14.883 -44.580  1.00  0.65           C  
ATOM   6643  CG  GLU A 429     -36.468 -13.522 -44.035  1.00  0.65           C  
ATOM   6644  CD  GLU A 429     -36.838 -12.422 -44.952  1.00  0.65           C  
ATOM   6645  OE1 GLU A 429     -37.412 -12.648 -45.989  1.00  0.65           O  
ATOM   6646  OE2 GLU A 429     -36.595 -11.311 -44.565  1.00  0.65           O  
ATOM   6647  H   GLU A 429     -36.641 -17.231 -45.552  1.00  0.65           H  
ATOM   6648  HA  GLU A 429     -36.397 -14.542 -46.645  1.00  0.65           H  
ATOM   6649 1HB  GLU A 429     -37.804 -14.975 -44.721  1.00  0.65           H  
ATOM   6650 2HB  GLU A 429     -36.450 -15.610 -43.828  1.00  0.65           H  
ATOM   6651 1HG  GLU A 429     -37.028 -13.410 -43.109  1.00  0.65           H  
ATOM   6652 2HG  GLU A 429     -35.421 -13.443 -43.795  1.00  0.65           H  
ATOM   6653  N   LEU A 430     -33.852 -16.141 -45.351  1.00  0.64           N  
ATOM   6654  CA  LEU A 430     -32.404 -16.132 -45.290  1.00  0.64           C  
ATOM   6655  C   LEU A 430     -31.840 -16.094 -46.700  1.00  0.64           C  
ATOM   6656  O   LEU A 430     -30.911 -15.337 -46.985  1.00  0.64           O  
ATOM   6657  CB  LEU A 430     -31.937 -17.377 -44.557  1.00  0.64           C  
ATOM   6658  CG  LEU A 430     -32.321 -17.359 -43.129  1.00  0.64           C  
ATOM   6659  CD1 LEU A 430     -32.047 -18.644 -42.497  1.00  0.64           C  
ATOM   6660  CD2 LEU A 430     -31.576 -16.255 -42.465  1.00  0.64           C  
ATOM   6661  H   LEU A 430     -34.375 -16.942 -44.989  1.00  0.64           H  
ATOM   6662  HA  LEU A 430     -32.076 -15.244 -44.753  1.00  0.64           H  
ATOM   6663 1HB  LEU A 430     -32.390 -18.249 -45.020  1.00  0.64           H  
ATOM   6664 2HB  LEU A 430     -30.855 -17.460 -44.630  1.00  0.64           H  
ATOM   6665  HG  LEU A 430     -33.361 -17.191 -43.067  1.00  0.64           H  
ATOM   6666 1HD1 LEU A 430     -32.353 -18.611 -41.450  1.00  0.64           H  
ATOM   6667 2HD1 LEU A 430     -32.595 -19.436 -43.003  1.00  0.64           H  
ATOM   6668 3HD1 LEU A 430     -30.994 -18.807 -42.575  1.00  0.64           H  
ATOM   6669 1HD2 LEU A 430     -31.867 -16.197 -41.430  1.00  0.64           H  
ATOM   6670 2HD2 LEU A 430     -30.504 -16.431 -42.535  1.00  0.64           H  
ATOM   6671 3HD2 LEU A 430     -31.824 -15.332 -42.969  1.00  0.64           H  
ATOM   6672  N   GLU A 431     -32.464 -16.856 -47.606  1.00  0.63           N  
ATOM   6673  CA  GLU A 431     -32.061 -16.862 -49.001  1.00  0.63           C  
ATOM   6674  C   GLU A 431     -32.222 -15.477 -49.596  1.00  0.63           C  
ATOM   6675  O   GLU A 431     -31.286 -14.947 -50.204  1.00  0.63           O  
ATOM   6676  CB  GLU A 431     -32.906 -17.845 -49.816  1.00  0.63           C  
ATOM   6677  CG  GLU A 431     -32.539 -17.878 -51.292  1.00  0.63           C  
ATOM   6678  CD  GLU A 431     -33.413 -18.783 -52.145  1.00  0.63           C  
ATOM   6679  OE1 GLU A 431     -34.304 -19.422 -51.633  1.00  0.63           O  
ATOM   6680  OE2 GLU A 431     -33.178 -18.824 -53.336  1.00  0.63           O  
ATOM   6681  H   GLU A 431     -33.218 -17.470 -47.312  1.00  0.63           H  
ATOM   6682  HA  GLU A 431     -31.012 -17.154 -49.062  1.00  0.63           H  
ATOM   6683 1HB  GLU A 431     -32.786 -18.851 -49.412  1.00  0.63           H  
ATOM   6684 2HB  GLU A 431     -33.958 -17.583 -49.729  1.00  0.63           H  
ATOM   6685 1HG  GLU A 431     -32.594 -16.864 -51.682  1.00  0.63           H  
ATOM   6686 2HG  GLU A 431     -31.511 -18.209 -51.371  1.00  0.63           H  
ATOM   6687  N   ARG A 432     -33.404 -14.868 -49.399  1.00  0.63           N  
ATOM   6688  CA  ARG A 432     -33.674 -13.543 -49.933  1.00  0.63           C  
ATOM   6689  C   ARG A 432     -32.636 -12.564 -49.415  1.00  0.63           C  
ATOM   6690  O   ARG A 432     -32.035 -11.821 -50.192  1.00  0.63           O  
ATOM   6691  CB  ARG A 432     -35.069 -13.064 -49.534  1.00  0.63           C  
ATOM   6692  CG  ARG A 432     -35.493 -11.715 -50.148  1.00  0.63           C  
ATOM   6693  CD  ARG A 432     -36.787 -11.199 -49.580  1.00  0.63           C  
ATOM   6694  NE  ARG A 432     -36.641 -10.739 -48.205  1.00  0.63           N  
ATOM   6695  CZ  ARG A 432     -36.136  -9.524 -47.859  1.00  0.63           C  
ATOM   6696  NH1 ARG A 432     -35.774  -8.670 -48.800  1.00  0.63           N  
ATOM   6697  NH2 ARG A 432     -36.017  -9.189 -46.587  1.00  0.63           N  
ATOM   6698  H   ARG A 432     -34.151 -15.351 -48.896  1.00  0.63           H  
ATOM   6699  HA  ARG A 432     -33.612 -13.583 -51.019  1.00  0.63           H  
ATOM   6700 1HB  ARG A 432     -35.805 -13.814 -49.817  1.00  0.63           H  
ATOM   6701 2HB  ARG A 432     -35.119 -12.961 -48.446  1.00  0.63           H  
ATOM   6702 1HG  ARG A 432     -34.724 -10.983 -49.930  1.00  0.63           H  
ATOM   6703 2HG  ARG A 432     -35.603 -11.819 -51.227  1.00  0.63           H  
ATOM   6704 1HD  ARG A 432     -37.146 -10.366 -50.182  1.00  0.63           H  
ATOM   6705 2HD  ARG A 432     -37.525 -12.001 -49.588  1.00  0.63           H  
ATOM   6706  HE  ARG A 432     -36.925 -11.382 -47.445  1.00  0.63           H  
ATOM   6707 1HH1 ARG A 432     -35.882  -8.922 -49.774  1.00  0.63           H  
ATOM   6708 2HH1 ARG A 432     -35.401  -7.767 -48.547  1.00  0.63           H  
ATOM   6709 1HH2 ARG A 432     -36.299  -9.863 -45.858  1.00  0.63           H  
ATOM   6710 2HH2 ARG A 432     -35.649  -8.285 -46.331  1.00  0.63           H  
ATOM   6711  N   GLY A 433     -32.400 -12.590 -48.104  1.00  0.63           N  
ATOM   6712  CA  GLY A 433     -31.453 -11.710 -47.444  1.00  0.63           C  
ATOM   6713  C   GLY A 433     -30.066 -11.821 -48.048  1.00  0.63           C  
ATOM   6714  O   GLY A 433     -29.489 -10.810 -48.464  1.00  0.63           O  
ATOM   6715  H   GLY A 433     -32.923 -13.242 -47.522  1.00  0.63           H  
ATOM   6716 1HA  GLY A 433     -31.805 -10.682 -47.508  1.00  0.63           H  
ATOM   6717 2HA  GLY A 433     -31.409 -11.968 -46.391  1.00  0.63           H  
ATOM   6718  N   VAL A 434     -29.527 -13.042 -48.120  1.00  0.64           N  
ATOM   6719  CA  VAL A 434     -28.187 -13.229 -48.658  1.00  0.64           C  
ATOM   6720  C   VAL A 434     -28.137 -12.779 -50.106  1.00  0.64           C  
ATOM   6721  O   VAL A 434     -27.199 -12.085 -50.504  1.00  0.64           O  
ATOM   6722  CB  VAL A 434     -27.729 -14.702 -48.570  1.00  0.64           C  
ATOM   6723  CG1 VAL A 434     -26.413 -14.870 -49.331  1.00  0.64           C  
ATOM   6724  CG2 VAL A 434     -27.525 -15.122 -47.112  1.00  0.64           C  
ATOM   6725  H   VAL A 434     -30.053 -13.848 -47.777  1.00  0.64           H  
ATOM   6726  HA  VAL A 434     -27.492 -12.619 -48.082  1.00  0.64           H  
ATOM   6727  HB  VAL A 434     -28.487 -15.339 -49.039  1.00  0.64           H  
ATOM   6728 1HG1 VAL A 434     -26.090 -15.910 -49.292  1.00  0.64           H  
ATOM   6729 2HG1 VAL A 434     -26.555 -14.576 -50.369  1.00  0.64           H  
ATOM   6730 3HG1 VAL A 434     -25.652 -14.238 -48.877  1.00  0.64           H  
ATOM   6731 1HG2 VAL A 434     -27.204 -16.162 -47.075  1.00  0.64           H  
ATOM   6732 2HG2 VAL A 434     -26.769 -14.491 -46.654  1.00  0.64           H  
ATOM   6733 3HG2 VAL A 434     -28.461 -15.016 -46.570  1.00  0.64           H  
ATOM   6734  N   ARG A 435     -29.144 -13.143 -50.905  1.00  0.65           N  
ATOM   6735  CA  ARG A 435     -29.148 -12.712 -52.293  1.00  0.65           C  
ATOM   6736  C   ARG A 435     -29.212 -11.190 -52.408  1.00  0.65           C  
ATOM   6737  O   ARG A 435     -28.553 -10.603 -53.269  1.00  0.65           O  
ATOM   6738  CB  ARG A 435     -30.319 -13.300 -53.068  1.00  0.65           C  
ATOM   6739  CG  ARG A 435     -30.253 -14.801 -53.386  1.00  0.65           C  
ATOM   6740  CD  ARG A 435     -31.424 -15.200 -54.233  1.00  0.65           C  
ATOM   6741  NE  ARG A 435     -31.482 -16.629 -54.493  1.00  0.65           N  
ATOM   6742  CZ  ARG A 435     -30.765 -17.289 -55.406  1.00  0.65           C  
ATOM   6743  NH1 ARG A 435     -29.878 -16.676 -56.164  1.00  0.65           N  
ATOM   6744  NH2 ARG A 435     -30.977 -18.576 -55.506  1.00  0.65           N  
ATOM   6745  H   ARG A 435     -29.914 -13.715 -50.554  1.00  0.65           H  
ATOM   6746  HA  ARG A 435     -28.223 -13.057 -52.759  1.00  0.65           H  
ATOM   6747 1HB  ARG A 435     -31.232 -13.137 -52.492  1.00  0.65           H  
ATOM   6748 2HB  ARG A 435     -30.430 -12.767 -54.010  1.00  0.65           H  
ATOM   6749 1HG  ARG A 435     -29.334 -15.019 -53.935  1.00  0.65           H  
ATOM   6750 2HG  ARG A 435     -30.269 -15.383 -52.465  1.00  0.65           H  
ATOM   6751 1HD  ARG A 435     -32.342 -14.917 -53.716  1.00  0.65           H  
ATOM   6752 2HD  ARG A 435     -31.374 -14.684 -55.188  1.00  0.65           H  
ATOM   6753  HE  ARG A 435     -32.146 -17.203 -53.957  1.00  0.65           H  
ATOM   6754 1HH1 ARG A 435     -29.724 -15.683 -56.066  1.00  0.65           H  
ATOM   6755 2HH1 ARG A 435     -29.337 -17.209 -56.829  1.00  0.65           H  
ATOM   6756 1HH2 ARG A 435     -31.687 -18.992 -54.886  1.00  0.65           H  
ATOM   6757 2HH2 ARG A 435     -30.457 -19.141 -56.157  1.00  0.65           H  
ATOM   6758  N   CYS A 436     -29.980 -10.530 -51.536  1.00  0.67           N  
ATOM   6759  CA  CYS A 436     -30.074  -9.082 -51.613  1.00  0.67           C  
ATOM   6760  C   CYS A 436     -28.727  -8.472 -51.315  1.00  0.67           C  
ATOM   6761  O   CYS A 436     -28.266  -7.598 -52.032  1.00  0.67           O  
ATOM   6762  CB  CYS A 436     -31.072  -8.525 -50.599  1.00  0.67           C  
ATOM   6763  SG  CYS A 436     -32.783  -8.928 -50.936  1.00  0.67           S  
ATOM   6764  H   CYS A 436     -30.526 -11.035 -50.841  1.00  0.67           H  
ATOM   6765  HA  CYS A 436     -30.384  -8.798 -52.619  1.00  0.67           H  
ATOM   6766 1HB  CYS A 436     -30.830  -8.914 -49.612  1.00  0.67           H  
ATOM   6767 2HB  CYS A 436     -30.978  -7.440 -50.555  1.00  0.67           H  
ATOM   6768  HG  CYS A 436     -32.607 -10.260 -50.764  1.00  0.67           H  
ATOM   6769  N   LEU A 437     -28.060  -8.976 -50.285  1.00  0.69           N  
ATOM   6770  CA  LEU A 437     -26.757  -8.473 -49.895  1.00  0.69           C  
ATOM   6771  C   LEU A 437     -25.703  -8.680 -50.986  1.00  0.69           C  
ATOM   6772  O   LEU A 437     -24.917  -7.768 -51.276  1.00  0.69           O  
ATOM   6773  CB  LEU A 437     -26.293  -9.136 -48.597  1.00  0.69           C  
ATOM   6774  CG  LEU A 437     -25.006  -8.593 -47.997  1.00  0.69           C  
ATOM   6775  CD1 LEU A 437     -24.960  -8.949 -46.498  1.00  0.69           C  
ATOM   6776  CD2 LEU A 437     -23.840  -9.165 -48.769  1.00  0.69           C  
ATOM   6777  H   LEU A 437     -28.492  -9.719 -49.733  1.00  0.69           H  
ATOM   6778  HA  LEU A 437     -26.849  -7.404 -49.713  1.00  0.69           H  
ATOM   6779 1HB  LEU A 437     -27.077  -9.005 -47.864  1.00  0.69           H  
ATOM   6780 2HB  LEU A 437     -26.165 -10.206 -48.777  1.00  0.69           H  
ATOM   6781  HG  LEU A 437     -24.985  -7.506 -48.082  1.00  0.69           H  
ATOM   6782 1HD1 LEU A 437     -24.054  -8.569 -46.067  1.00  0.69           H  
ATOM   6783 2HD1 LEU A 437     -25.814  -8.504 -45.994  1.00  0.69           H  
ATOM   6784 3HD1 LEU A 437     -24.989 -10.031 -46.375  1.00  0.69           H  
ATOM   6785 1HD2 LEU A 437     -22.923  -8.798 -48.395  1.00  0.69           H  
ATOM   6786 2HD2 LEU A 437     -23.852 -10.244 -48.691  1.00  0.69           H  
ATOM   6787 3HD2 LEU A 437     -23.915  -8.877 -49.801  1.00  0.69           H  
ATOM   6788  N   MET A 438     -25.620  -9.913 -51.509  1.00  0.71           N  
ATOM   6789  CA  MET A 438     -24.572 -10.284 -52.452  1.00  0.71           C  
ATOM   6790  C   MET A 438     -24.841  -9.978 -53.923  1.00  0.71           C  
ATOM   6791  O   MET A 438     -23.902  -9.941 -54.722  1.00  0.71           O  
ATOM   6792  CB  MET A 438     -24.275 -11.769 -52.311  1.00  0.71           C  
ATOM   6793  CG  MET A 438     -23.731 -12.150 -50.959  1.00  0.71           C  
ATOM   6794  SD  MET A 438     -23.323 -13.852 -50.833  1.00  0.71           S  
ATOM   6795  CE  MET A 438     -21.781 -13.991 -51.698  1.00  0.71           C  
ATOM   6796  H   MET A 438     -26.297 -10.622 -51.228  1.00  0.71           H  
ATOM   6797  HA  MET A 438     -23.690  -9.726 -52.178  1.00  0.71           H  
ATOM   6798 1HB  MET A 438     -25.199 -12.331 -52.464  1.00  0.71           H  
ATOM   6799 2HB  MET A 438     -23.567 -12.081 -53.077  1.00  0.71           H  
ATOM   6800 1HG  MET A 438     -22.869 -11.566 -50.716  1.00  0.71           H  
ATOM   6801 2HG  MET A 438     -24.504 -11.943 -50.221  1.00  0.71           H  
ATOM   6802 1HE  MET A 438     -21.450 -15.016 -51.675  1.00  0.71           H  
ATOM   6803 2HE  MET A 438     -21.900 -13.670 -52.732  1.00  0.71           H  
ATOM   6804 3HE  MET A 438     -21.043 -13.391 -51.217  1.00  0.71           H  
ATOM   6805  N   GLY A 439     -26.099  -9.777 -54.299  1.00  0.73           N  
ATOM   6806  CA  GLY A 439     -26.449  -9.567 -55.696  1.00  0.73           C  
ATOM   6807  C   GLY A 439     -26.392  -8.111 -56.154  1.00  0.73           C  
ATOM   6808  O   GLY A 439     -25.853  -7.227 -55.479  1.00  0.73           O  
ATOM   6809  H   GLY A 439     -26.858  -9.833 -53.624  1.00  0.73           H  
ATOM   6810 1HA  GLY A 439     -25.786 -10.164 -56.321  1.00  0.73           H  
ATOM   6811 2HA  GLY A 439     -27.455  -9.955 -55.859  1.00  0.73           H  
ATOM   6812  N   ASP A 440     -27.009  -7.859 -57.305  1.00  0.74           N  
ATOM   6813  CA  ASP A 440     -26.996  -6.540 -57.934  1.00  0.74           C  
ATOM   6814  C   ASP A 440     -28.288  -5.767 -57.710  1.00  0.74           C  
ATOM   6815  O   ASP A 440     -28.602  -4.832 -58.448  1.00  0.74           O  
ATOM   6816  CB  ASP A 440     -26.726  -6.683 -59.426  1.00  0.74           C  
ATOM   6817  CG  ASP A 440     -25.332  -7.225 -59.710  1.00  0.74           C  
ATOM   6818  OD1 ASP A 440     -24.408  -6.793 -59.060  1.00  0.74           O  
ATOM   6819  OD2 ASP A 440     -25.206  -8.076 -60.556  1.00  0.74           O  
ATOM   6820  H   ASP A 440     -27.464  -8.620 -57.788  1.00  0.74           H  
ATOM   6821  HA  ASP A 440     -26.183  -5.960 -57.496  1.00  0.74           H  
ATOM   6822 1HB  ASP A 440     -27.463  -7.353 -59.870  1.00  0.74           H  
ATOM   6823 2HB  ASP A 440     -26.831  -5.712 -59.909  1.00  0.74           H  
ATOM   6824  N   SER A 441     -29.043  -6.175 -56.695  1.00  0.74           N  
ATOM   6825  CA  SER A 441     -30.293  -5.517 -56.356  1.00  0.74           C  
ATOM   6826  C   SER A 441     -30.011  -4.124 -55.849  1.00  0.74           C  
ATOM   6827  O   SER A 441     -28.903  -3.837 -55.386  1.00  0.74           O  
ATOM   6828  CB  SER A 441     -31.029  -6.290 -55.270  1.00  0.74           C  
ATOM   6829  OG  SER A 441     -30.338  -6.240 -54.034  1.00  0.74           O  
ATOM   6830  H   SER A 441     -28.720  -6.948 -56.133  1.00  0.74           H  
ATOM   6831  HA  SER A 441     -30.916  -5.448 -57.251  1.00  0.74           H  
ATOM   6832 1HB  SER A 441     -32.026  -5.872 -55.145  1.00  0.74           H  
ATOM   6833 2HB  SER A 441     -31.148  -7.328 -55.577  1.00  0.74           H  
ATOM   6834  HG  SER A 441     -29.577  -6.837 -54.132  1.00  0.74           H  
ATOM   6835  N   GLU A 442     -31.022  -3.264 -55.860  1.00  0.73           N  
ATOM   6836  CA  GLU A 442     -30.803  -1.916 -55.368  1.00  0.73           C  
ATOM   6837  C   GLU A 442     -30.492  -1.919 -53.880  1.00  0.73           C  
ATOM   6838  O   GLU A 442     -29.658  -1.144 -53.413  1.00  0.73           O  
ATOM   6839  CB  GLU A 442     -32.022  -1.041 -55.641  1.00  0.73           C  
ATOM   6840  CG  GLU A 442     -32.296  -0.763 -57.129  1.00  0.73           C  
ATOM   6841  CD  GLU A 442     -31.171  -0.038 -57.841  1.00  0.73           C  
ATOM   6842  OE1 GLU A 442     -30.717   0.967 -57.353  1.00  0.73           O  
ATOM   6843  OE2 GLU A 442     -30.765  -0.506 -58.893  1.00  0.73           O  
ATOM   6844  H   GLU A 442     -31.921  -3.535 -56.235  1.00  0.73           H  
ATOM   6845  HA  GLU A 442     -29.947  -1.492 -55.889  1.00  0.73           H  
ATOM   6846 1HB  GLU A 442     -32.908  -1.515 -55.218  1.00  0.73           H  
ATOM   6847 2HB  GLU A 442     -31.897  -0.082 -55.137  1.00  0.73           H  
ATOM   6848 1HG  GLU A 442     -32.464  -1.715 -57.631  1.00  0.73           H  
ATOM   6849 2HG  GLU A 442     -33.209  -0.175 -57.214  1.00  0.73           H  
ATOM   6850  N   GLU A 443     -31.125  -2.819 -53.126  1.00  0.71           N  
ATOM   6851  CA  GLU A 443     -30.869  -2.835 -51.696  1.00  0.71           C  
ATOM   6852  C   GLU A 443     -29.440  -3.281 -51.435  1.00  0.71           C  
ATOM   6853  O   GLU A 443     -28.753  -2.700 -50.590  1.00  0.71           O  
ATOM   6854  CB  GLU A 443     -31.857  -3.751 -50.975  1.00  0.71           C  
ATOM   6855  CG  GLU A 443     -33.309  -3.248 -50.996  1.00  0.71           C  
ATOM   6856  CD  GLU A 443     -33.492  -1.891 -50.337  1.00  0.71           C  
ATOM   6857  OE1 GLU A 443     -33.058  -1.719 -49.226  1.00  0.71           O  
ATOM   6858  OE2 GLU A 443     -34.065  -1.013 -50.966  1.00  0.71           O  
ATOM   6859  H   GLU A 443     -31.782  -3.461 -53.543  1.00  0.71           H  
ATOM   6860  HA  GLU A 443     -30.984  -1.827 -51.307  1.00  0.71           H  
ATOM   6861 1HB  GLU A 443     -31.836  -4.740 -51.439  1.00  0.71           H  
ATOM   6862 2HB  GLU A 443     -31.550  -3.873 -49.935  1.00  0.71           H  
ATOM   6863 1HG  GLU A 443     -33.634  -3.178 -52.034  1.00  0.71           H  
ATOM   6864 2HG  GLU A 443     -33.941  -3.980 -50.495  1.00  0.71           H  
ATOM   6865  N   GLY A 444     -28.966  -4.243 -52.231  1.00  0.68           N  
ATOM   6866  CA  GLY A 444     -27.608  -4.753 -52.127  1.00  0.68           C  
ATOM   6867  C   GLY A 444     -26.603  -3.654 -52.360  1.00  0.68           C  
ATOM   6868  O   GLY A 444     -25.704  -3.428 -51.545  1.00  0.68           O  
ATOM   6869  H   GLY A 444     -29.572  -4.683 -52.922  1.00  0.68           H  
ATOM   6870 1HA  GLY A 444     -27.452  -5.211 -51.151  1.00  0.68           H  
ATOM   6871 2HA  GLY A 444     -27.459  -5.526 -52.881  1.00  0.68           H  
ATOM   6872  N   LYS A 445     -26.759  -2.957 -53.481  1.00  0.65           N  
ATOM   6873  CA  LYS A 445     -25.840  -1.897 -53.839  1.00  0.65           C  
ATOM   6874  C   LYS A 445     -25.832  -0.770 -52.807  1.00  0.65           C  
ATOM   6875  O   LYS A 445     -24.766  -0.247 -52.469  1.00  0.65           O  
ATOM   6876  CB  LYS A 445     -26.213  -1.364 -55.217  1.00  0.65           C  
ATOM   6877  CG  LYS A 445     -25.920  -2.335 -56.373  1.00  0.65           C  
ATOM   6878  CD  LYS A 445     -26.166  -1.682 -57.720  1.00  0.65           C  
ATOM   6879  CE  LYS A 445     -27.651  -1.423 -57.917  1.00  0.65           C  
ATOM   6880  NZ  LYS A 445     -27.968  -0.893 -59.271  1.00  0.65           N  
ATOM   6881  H   LYS A 445     -27.534  -3.192 -54.106  1.00  0.65           H  
ATOM   6882  HA  LYS A 445     -24.836  -2.317 -53.885  1.00  0.65           H  
ATOM   6883 1HB  LYS A 445     -27.287  -1.145 -55.235  1.00  0.65           H  
ATOM   6884 2HB  LYS A 445     -25.685  -0.432 -55.406  1.00  0.65           H  
ATOM   6885 1HG  LYS A 445     -24.886  -2.661 -56.322  1.00  0.65           H  
ATOM   6886 2HG  LYS A 445     -26.565  -3.213 -56.283  1.00  0.65           H  
ATOM   6887 1HD  LYS A 445     -25.625  -0.740 -57.781  1.00  0.65           H  
ATOM   6888 2HD  LYS A 445     -25.816  -2.343 -58.513  1.00  0.65           H  
ATOM   6889 1HE  LYS A 445     -28.201  -2.350 -57.764  1.00  0.65           H  
ATOM   6890 2HE  LYS A 445     -27.980  -0.695 -57.175  1.00  0.65           H  
ATOM   6891 1HZ  LYS A 445     -28.989  -0.739 -59.305  1.00  0.65           H  
ATOM   6892 2HZ  LYS A 445     -27.492  -0.024 -59.423  1.00  0.65           H  
ATOM   6893 3HZ  LYS A 445     -27.698  -1.558 -59.974  1.00  0.65           H  
ATOM   6894  N   LYS A 446     -27.002  -0.409 -52.262  1.00  0.64           N  
ATOM   6895  CA  LYS A 446     -27.035   0.647 -51.254  1.00  0.64           C  
ATOM   6896  C   LYS A 446     -26.340   0.217 -49.973  1.00  0.64           C  
ATOM   6897  O   LYS A 446     -25.529   0.965 -49.421  1.00  0.64           O  
ATOM   6898  CB  LYS A 446     -28.472   1.051 -50.935  1.00  0.64           C  
ATOM   6899  CG  LYS A 446     -29.183   1.851 -52.033  1.00  0.64           C  
ATOM   6900  CD  LYS A 446     -30.543   2.339 -51.550  1.00  0.64           C  
ATOM   6901  CE  LYS A 446     -31.506   1.168 -51.412  1.00  0.64           C  
ATOM   6902  NZ  LYS A 446     -32.887   1.591 -51.037  1.00  0.64           N  
ATOM   6903  H   LYS A 446     -27.876  -0.845 -52.564  1.00  0.64           H  
ATOM   6904  HA  LYS A 446     -26.506   1.514 -51.648  1.00  0.64           H  
ATOM   6905 1HB  LYS A 446     -29.062   0.145 -50.760  1.00  0.64           H  
ATOM   6906 2HB  LYS A 446     -28.490   1.635 -50.017  1.00  0.64           H  
ATOM   6907 1HG  LYS A 446     -28.573   2.711 -52.305  1.00  0.64           H  
ATOM   6908 2HG  LYS A 446     -29.315   1.235 -52.917  1.00  0.64           H  
ATOM   6909 1HD  LYS A 446     -30.435   2.829 -50.583  1.00  0.64           H  
ATOM   6910 2HD  LYS A 446     -30.951   3.054 -52.262  1.00  0.64           H  
ATOM   6911 1HE  LYS A 446     -31.550   0.631 -52.361  1.00  0.64           H  
ATOM   6912 2HE  LYS A 446     -31.130   0.492 -50.645  1.00  0.64           H  
ATOM   6913 1HZ  LYS A 446     -33.457   0.728 -50.966  1.00  0.64           H  
ATOM   6914 2HZ  LYS A 446     -32.877   2.064 -50.150  1.00  0.64           H  
ATOM   6915 3HZ  LYS A 446     -33.269   2.195 -51.741  1.00  0.64           H  
ATOM   6916  N   VAL A 447     -26.606  -1.006 -49.521  1.00  0.62           N  
ATOM   6917  CA  VAL A 447     -25.983  -1.479 -48.299  1.00  0.62           C  
ATOM   6918  C   VAL A 447     -24.484  -1.632 -48.459  1.00  0.62           C  
ATOM   6919  O   VAL A 447     -23.725  -1.234 -47.571  1.00  0.62           O  
ATOM   6920  CB  VAL A 447     -26.624  -2.783 -47.810  1.00  0.62           C  
ATOM   6921  CG1 VAL A 447     -25.825  -3.335 -46.698  1.00  0.62           C  
ATOM   6922  CG2 VAL A 447     -28.019  -2.480 -47.299  1.00  0.62           C  
ATOM   6923  H   VAL A 447     -27.271  -1.607 -50.009  1.00  0.62           H  
ATOM   6924  HA  VAL A 447     -26.164  -0.733 -47.523  1.00  0.62           H  
ATOM   6925  HB  VAL A 447     -26.660  -3.511 -48.626  1.00  0.62           H  
ATOM   6926 1HG1 VAL A 447     -26.273  -4.255 -46.330  1.00  0.62           H  
ATOM   6927 2HG1 VAL A 447     -24.844  -3.523 -47.062  1.00  0.62           H  
ATOM   6928 3HG1 VAL A 447     -25.789  -2.606 -45.919  1.00  0.62           H  
ATOM   6929 1HG2 VAL A 447     -28.481  -3.382 -46.934  1.00  0.62           H  
ATOM   6930 2HG2 VAL A 447     -27.954  -1.757 -46.482  1.00  0.62           H  
ATOM   6931 3HG2 VAL A 447     -28.621  -2.065 -48.106  1.00  0.62           H  
ATOM   6932  N   ARG A 448     -24.031  -2.196 -49.581  1.00  0.62           N  
ATOM   6933  CA  ARG A 448     -22.598  -2.328 -49.769  1.00  0.62           C  
ATOM   6934  C   ARG A 448     -21.944  -0.954 -49.811  1.00  0.62           C  
ATOM   6935  O   ARG A 448     -20.887  -0.755 -49.206  1.00  0.62           O  
ATOM   6936  CB  ARG A 448     -22.255  -3.092 -51.042  1.00  0.62           C  
ATOM   6937  CG  ARG A 448     -22.565  -4.586 -50.986  1.00  0.62           C  
ATOM   6938  CD  ARG A 448     -21.923  -5.364 -52.080  1.00  0.62           C  
ATOM   6939  NE  ARG A 448     -22.382  -4.992 -53.406  1.00  0.62           N  
ATOM   6940  CZ  ARG A 448     -23.443  -5.539 -54.037  1.00  0.62           C  
ATOM   6941  NH1 ARG A 448     -24.174  -6.465 -53.486  1.00  0.62           N  
ATOM   6942  NH2 ARG A 448     -23.777  -5.162 -55.249  1.00  0.62           N  
ATOM   6943  H   ARG A 448     -24.676  -2.529 -50.299  1.00  0.62           H  
ATOM   6944  HA  ARG A 448     -22.189  -2.882 -48.923  1.00  0.62           H  
ATOM   6945 1HB  ARG A 448     -22.826  -2.670 -51.873  1.00  0.62           H  
ATOM   6946 2HB  ARG A 448     -21.199  -2.971 -51.272  1.00  0.62           H  
ATOM   6947 1HG  ARG A 448     -22.186  -4.961 -50.067  1.00  0.62           H  
ATOM   6948 2HG  ARG A 448     -23.640  -4.753 -51.027  1.00  0.62           H  
ATOM   6949 1HD  ARG A 448     -20.846  -5.221 -52.040  1.00  0.62           H  
ATOM   6950 2HD  ARG A 448     -22.152  -6.423 -51.931  1.00  0.62           H  
ATOM   6951  HE  ARG A 448     -21.863  -4.281 -53.898  1.00  0.62           H  
ATOM   6952 1HH1 ARG A 448     -24.010  -6.821 -52.545  1.00  0.62           H  
ATOM   6953 2HH1 ARG A 448     -24.953  -6.839 -54.032  1.00  0.62           H  
ATOM   6954 1HH2 ARG A 448     -23.249  -4.460 -55.742  1.00  0.62           H  
ATOM   6955 2HH2 ARG A 448     -24.589  -5.635 -55.676  1.00  0.62           H  
ATOM   6956  N   ALA A 449     -22.589   0.016 -50.480  1.00  0.62           N  
ATOM   6957  CA  ALA A 449     -22.039   1.360 -50.548  1.00  0.62           C  
ATOM   6958  C   ALA A 449     -21.908   1.953 -49.158  1.00  0.62           C  
ATOM   6959  O   ALA A 449     -20.886   2.556 -48.834  1.00  0.62           O  
ATOM   6960  CB  ALA A 449     -22.925   2.251 -51.399  1.00  0.62           C  
ATOM   6961  H   ALA A 449     -23.458  -0.177 -50.979  1.00  0.62           H  
ATOM   6962  HA  ALA A 449     -21.045   1.301 -50.991  1.00  0.62           H  
ATOM   6963 1HB  ALA A 449     -22.495   3.250 -51.453  1.00  0.62           H  
ATOM   6964 2HB  ALA A 449     -23.006   1.830 -52.401  1.00  0.62           H  
ATOM   6965 3HB  ALA A 449     -23.915   2.306 -50.951  1.00  0.62           H  
ATOM   6966  N   LYS A 450     -22.900   1.719 -48.303  1.00  0.63           N  
ATOM   6967  CA  LYS A 450     -22.840   2.265 -46.962  1.00  0.63           C  
ATOM   6968  C   LYS A 450     -21.816   1.541 -46.115  1.00  0.63           C  
ATOM   6969  O   LYS A 450     -21.134   2.168 -45.307  1.00  0.63           O  
ATOM   6970  CB  LYS A 450     -24.216   2.250 -46.321  1.00  0.63           C  
ATOM   6971  CG  LYS A 450     -25.165   3.265 -46.931  1.00  0.63           C  
ATOM   6972  CD  LYS A 450     -24.651   4.667 -46.647  1.00  0.63           C  
ATOM   6973  CE  LYS A 450     -25.507   5.748 -47.268  1.00  0.63           C  
ATOM   6974  NZ  LYS A 450     -24.932   7.095 -46.996  1.00  0.63           N  
ATOM   6975  H   LYS A 450     -23.734   1.211 -48.607  1.00  0.63           H  
ATOM   6976  HA  LYS A 450     -22.526   3.306 -47.037  1.00  0.63           H  
ATOM   6977 1HB  LYS A 450     -24.648   1.264 -46.474  1.00  0.63           H  
ATOM   6978 2HB  LYS A 450     -24.149   2.425 -45.247  1.00  0.63           H  
ATOM   6979 1HG  LYS A 450     -25.230   3.108 -48.008  1.00  0.63           H  
ATOM   6980 2HG  LYS A 450     -26.157   3.136 -46.494  1.00  0.63           H  
ATOM   6981 1HD  LYS A 450     -24.613   4.822 -45.565  1.00  0.63           H  
ATOM   6982 2HD  LYS A 450     -23.637   4.764 -47.042  1.00  0.63           H  
ATOM   6983 1HE  LYS A 450     -25.541   5.592 -48.345  1.00  0.63           H  
ATOM   6984 2HE  LYS A 450     -26.519   5.701 -46.868  1.00  0.63           H  
ATOM   6985 1HZ  LYS A 450     -25.488   7.810 -47.430  1.00  0.63           H  
ATOM   6986 2HZ  LYS A 450     -24.894   7.250 -46.003  1.00  0.63           H  
ATOM   6987 3HZ  LYS A 450     -23.965   7.119 -47.376  1.00  0.63           H  
ATOM   6988  N   ALA A 451     -21.650   0.235 -46.310  1.00  0.64           N  
ATOM   6989  CA  ALA A 451     -20.627  -0.461 -45.550  1.00  0.64           C  
ATOM   6990  C   ALA A 451     -19.256   0.143 -45.881  1.00  0.64           C  
ATOM   6991  O   ALA A 451     -18.427   0.344 -44.986  1.00  0.64           O  
ATOM   6992  CB  ALA A 451     -20.651  -1.945 -45.858  1.00  0.64           C  
ATOM   6993  H   ALA A 451     -22.247  -0.270 -46.965  1.00  0.64           H  
ATOM   6994  HA  ALA A 451     -20.824  -0.312 -44.489  1.00  0.64           H  
ATOM   6995 1HB  ALA A 451     -19.889  -2.458 -45.272  1.00  0.64           H  
ATOM   6996 2HB  ALA A 451     -21.632  -2.347 -45.611  1.00  0.64           H  
ATOM   6997 3HB  ALA A 451     -20.455  -2.101 -46.919  1.00  0.64           H  
ATOM   6998  N   GLU A 452     -19.036   0.474 -47.166  1.00  0.65           N  
ATOM   6999  CA  GLU A 452     -17.773   1.069 -47.594  1.00  0.65           C  
ATOM   7000  C   GLU A 452     -17.620   2.491 -47.059  1.00  0.65           C  
ATOM   7001  O   GLU A 452     -16.550   2.859 -46.562  1.00  0.65           O  
ATOM   7002  CB  GLU A 452     -17.623   1.065 -49.120  1.00  0.65           C  
ATOM   7003  CG  GLU A 452     -16.249   1.582 -49.579  1.00  0.65           C  
ATOM   7004  CD  GLU A 452     -15.970   1.478 -51.074  1.00  0.65           C  
ATOM   7005  OE1 GLU A 452     -16.826   1.050 -51.808  1.00  0.65           O  
ATOM   7006  OE2 GLU A 452     -14.876   1.817 -51.467  1.00  0.65           O  
ATOM   7007  H   GLU A 452     -19.755   0.269 -47.864  1.00  0.65           H  
ATOM   7008  HA  GLU A 452     -16.963   0.467 -47.183  1.00  0.65           H  
ATOM   7009 1HB  GLU A 452     -17.763   0.053 -49.499  1.00  0.65           H  
ATOM   7010 2HB  GLU A 452     -18.397   1.694 -49.564  1.00  0.65           H  
ATOM   7011 1HG  GLU A 452     -16.169   2.617 -49.288  1.00  0.65           H  
ATOM   7012 2HG  GLU A 452     -15.488   1.037 -49.035  1.00  0.65           H  
ATOM   7013  N   GLU A 453     -18.680   3.305 -47.139  1.00  0.67           N  
ATOM   7014  CA  GLU A 453     -18.564   4.669 -46.636  1.00  0.67           C  
ATOM   7015  C   GLU A 453     -18.255   4.661 -45.146  1.00  0.67           C  
ATOM   7016  O   GLU A 453     -17.424   5.450 -44.678  1.00  0.67           O  
ATOM   7017  CB  GLU A 453     -19.839   5.489 -46.893  1.00  0.67           C  
ATOM   7018  CG  GLU A 453     -20.101   5.885 -48.366  1.00  0.67           C  
ATOM   7019  CD  GLU A 453     -21.426   6.650 -48.555  1.00  0.67           C  
ATOM   7020  OE1 GLU A 453     -22.159   6.794 -47.592  1.00  0.67           O  
ATOM   7021  OE2 GLU A 453     -21.696   7.084 -49.648  1.00  0.67           O  
ATOM   7022  H   GLU A 453     -19.546   2.981 -47.571  1.00  0.67           H  
ATOM   7023  HA  GLU A 453     -17.742   5.153 -47.145  1.00  0.67           H  
ATOM   7024 1HB  GLU A 453     -20.702   4.917 -46.549  1.00  0.67           H  
ATOM   7025 2HB  GLU A 453     -19.803   6.403 -46.304  1.00  0.67           H  
ATOM   7026 1HG  GLU A 453     -19.278   6.509 -48.714  1.00  0.67           H  
ATOM   7027 2HG  GLU A 453     -20.116   4.985 -48.975  1.00  0.67           H  
ATOM   7028  N   MET A 454     -18.874   3.739 -44.395  1.00  0.69           N  
ATOM   7029  CA  MET A 454     -18.590   3.696 -42.976  1.00  0.69           C  
ATOM   7030  C   MET A 454     -17.164   3.207 -42.743  1.00  0.69           C  
ATOM   7031  O   MET A 454     -16.474   3.735 -41.875  1.00  0.69           O  
ATOM   7032  CB  MET A 454     -19.587   2.820 -42.228  1.00  0.69           C  
ATOM   7033  CG  MET A 454     -21.042   3.334 -42.184  1.00  0.69           C  
ATOM   7034  SD  MET A 454     -21.207   4.995 -41.534  1.00  0.69           S  
ATOM   7035  CE  MET A 454     -22.920   5.041 -41.004  1.00  0.69           C  
ATOM   7036  H   MET A 454     -19.560   3.105 -44.805  1.00  0.69           H  
ATOM   7037  HA  MET A 454     -18.663   4.705 -42.579  1.00  0.69           H  
ATOM   7038 1HB  MET A 454     -19.612   1.839 -42.712  1.00  0.69           H  
ATOM   7039 2HB  MET A 454     -19.244   2.667 -41.206  1.00  0.69           H  
ATOM   7040 1HG  MET A 454     -21.481   3.308 -43.174  1.00  0.69           H  
ATOM   7041 2HG  MET A 454     -21.611   2.681 -41.544  1.00  0.69           H  
ATOM   7042 1HE  MET A 454     -23.144   6.026 -40.580  1.00  0.69           H  
ATOM   7043 2HE  MET A 454     -23.582   4.846 -41.853  1.00  0.69           H  
ATOM   7044 3HE  MET A 454     -23.075   4.285 -40.239  1.00  0.69           H  
ATOM   7045  N   ARG A 455     -16.679   2.259 -43.555  1.00  0.71           N  
ATOM   7046  CA  ARG A 455     -15.301   1.798 -43.399  1.00  0.71           C  
ATOM   7047  C   ARG A 455     -14.323   2.951 -43.525  1.00  0.71           C  
ATOM   7048  O   ARG A 455     -13.405   3.109 -42.710  1.00  0.71           O  
ATOM   7049  CB  ARG A 455     -14.929   0.756 -44.440  1.00  0.71           C  
ATOM   7050  CG  ARG A 455     -13.489   0.296 -44.335  1.00  0.71           C  
ATOM   7051  CD  ARG A 455     -13.100  -0.698 -45.381  1.00  0.71           C  
ATOM   7052  NE  ARG A 455     -13.093  -0.150 -46.734  1.00  0.71           N  
ATOM   7053  CZ  ARG A 455     -13.068  -0.903 -47.858  1.00  0.71           C  
ATOM   7054  NH1 ARG A 455     -13.051  -2.219 -47.775  1.00  0.71           N  
ATOM   7055  NH2 ARG A 455     -13.051  -0.324 -49.047  1.00  0.71           N  
ATOM   7056  H   ARG A 455     -17.274   1.820 -44.258  1.00  0.71           H  
ATOM   7057  HA  ARG A 455     -15.197   1.349 -42.411  1.00  0.71           H  
ATOM   7058 1HB  ARG A 455     -15.569  -0.106 -44.319  1.00  0.71           H  
ATOM   7059 2HB  ARG A 455     -15.086   1.146 -45.438  1.00  0.71           H  
ATOM   7060 1HG  ARG A 455     -12.836   1.163 -44.433  1.00  0.71           H  
ATOM   7061 2HG  ARG A 455     -13.343  -0.146 -43.365  1.00  0.71           H  
ATOM   7062 1HD  ARG A 455     -12.106  -1.076 -45.160  1.00  0.71           H  
ATOM   7063 2HD  ARG A 455     -13.785  -1.513 -45.360  1.00  0.71           H  
ATOM   7064  HE  ARG A 455     -13.110   0.859 -46.840  1.00  0.71           H  
ATOM   7065 1HH1 ARG A 455     -13.052  -2.681 -46.868  1.00  0.71           H  
ATOM   7066 2HH1 ARG A 455     -13.031  -2.778 -48.615  1.00  0.71           H  
ATOM   7067 1HH2 ARG A 455     -13.049   0.688 -49.126  1.00  0.71           H  
ATOM   7068 2HH2 ARG A 455     -13.036  -0.885 -49.886  1.00  0.71           H  
ATOM   7069  N   MET A 456     -14.521   3.775 -44.554  1.00  0.75           N  
ATOM   7070  CA  MET A 456     -13.617   4.888 -44.784  1.00  0.75           C  
ATOM   7071  C   MET A 456     -13.701   5.881 -43.636  1.00  0.75           C  
ATOM   7072  O   MET A 456     -12.679   6.383 -43.159  1.00  0.75           O  
ATOM   7073  CB  MET A 456     -13.969   5.571 -46.100  1.00  0.75           C  
ATOM   7074  CG  MET A 456     -13.657   4.750 -47.341  1.00  0.75           C  
ATOM   7075  SD  MET A 456     -13.869   5.684 -48.869  1.00  0.75           S  
ATOM   7076  CE  MET A 456     -15.651   5.823 -48.944  1.00  0.75           C  
ATOM   7077  H   MET A 456     -15.300   3.601 -45.194  1.00  0.75           H  
ATOM   7078  HA  MET A 456     -12.598   4.509 -44.832  1.00  0.75           H  
ATOM   7079 1HB  MET A 456     -15.042   5.783 -46.112  1.00  0.75           H  
ATOM   7080 2HB  MET A 456     -13.444   6.522 -46.173  1.00  0.75           H  
ATOM   7081 1HG  MET A 456     -12.632   4.388 -47.293  1.00  0.75           H  
ATOM   7082 2HG  MET A 456     -14.323   3.885 -47.373  1.00  0.75           H  
ATOM   7083 1HE  MET A 456     -15.938   6.372 -49.837  1.00  0.75           H  
ATOM   7084 2HE  MET A 456     -16.095   4.835 -48.970  1.00  0.75           H  
ATOM   7085 3HE  MET A 456     -16.004   6.356 -48.063  1.00  0.75           H  
ATOM   7086  N   ALA A 457     -14.919   6.122 -43.142  1.00  0.79           N  
ATOM   7087  CA  ALA A 457     -15.114   7.045 -42.035  1.00  0.79           C  
ATOM   7088  C   ALA A 457     -14.353   6.574 -40.799  1.00  0.79           C  
ATOM   7089  O   ALA A 457     -13.686   7.365 -40.125  1.00  0.79           O  
ATOM   7090  CB  ALA A 457     -16.602   7.152 -41.733  1.00  0.79           C  
ATOM   7091  H   ALA A 457     -15.739   5.686 -43.569  1.00  0.79           H  
ATOM   7092  HA  ALA A 457     -14.731   8.021 -42.329  1.00  0.79           H  
ATOM   7093 1HB  ALA A 457     -16.782   7.847 -40.942  1.00  0.79           H  
ATOM   7094 2HB  ALA A 457     -17.126   7.493 -42.625  1.00  0.79           H  
ATOM   7095 3HB  ALA A 457     -16.984   6.181 -41.443  1.00  0.79           H  
ATOM   7096  N   ILE A 458     -14.382   5.267 -40.558  1.00  0.85           N  
ATOM   7097  CA  ILE A 458     -13.715   4.673 -39.414  1.00  0.85           C  
ATOM   7098  C   ILE A 458     -12.200   4.770 -39.552  1.00  0.85           C  
ATOM   7099  O   ILE A 458     -11.499   5.114 -38.599  1.00  0.85           O  
ATOM   7100  CB  ILE A 458     -14.146   3.224 -39.227  1.00  0.85           C  
ATOM   7101  CG1 ILE A 458     -15.613   3.198 -38.869  1.00  0.85           C  
ATOM   7102  CG2 ILE A 458     -13.329   2.641 -38.103  1.00  0.85           C  
ATOM   7103  CD1 ILE A 458     -16.248   1.819 -38.960  1.00  0.85           C  
ATOM   7104  H   ILE A 458     -14.942   4.667 -41.166  1.00  0.85           H  
ATOM   7105  HA  ILE A 458     -14.011   5.226 -38.525  1.00  0.85           H  
ATOM   7106  HB  ILE A 458     -14.001   2.655 -40.148  1.00  0.85           H  
ATOM   7107 1HG1 ILE A 458     -15.724   3.591 -37.873  1.00  0.85           H  
ATOM   7108 2HG1 ILE A 458     -16.131   3.863 -39.533  1.00  0.85           H  
ATOM   7109 1HG2 ILE A 458     -13.624   1.611 -37.922  1.00  0.85           H  
ATOM   7110 2HG2 ILE A 458     -12.291   2.686 -38.372  1.00  0.85           H  
ATOM   7111 3HG2 ILE A 458     -13.485   3.223 -37.202  1.00  0.85           H  
ATOM   7112 1HD1 ILE A 458     -17.301   1.893 -38.695  1.00  0.85           H  
ATOM   7113 2HD1 ILE A 458     -16.155   1.453 -39.986  1.00  0.85           H  
ATOM   7114 3HD1 ILE A 458     -15.753   1.126 -38.287  1.00  0.85           H  
ATOM   7115  N   LYS A 459     -11.666   4.473 -40.731  1.00  0.92           N  
ATOM   7116  CA  LYS A 459     -10.225   4.603 -40.877  1.00  0.92           C  
ATOM   7117  C   LYS A 459      -9.789   6.050 -40.650  1.00  0.92           C  
ATOM   7118  O   LYS A 459      -8.766   6.311 -39.997  1.00  0.92           O  
ATOM   7119  CB  LYS A 459      -9.771   4.107 -42.250  1.00  0.92           C  
ATOM   7120  CG  LYS A 459      -9.835   2.590 -42.414  1.00  0.92           C  
ATOM   7121  CD  LYS A 459      -9.354   2.143 -43.773  1.00  0.92           C  
ATOM   7122  CE  LYS A 459      -9.366   0.623 -43.877  1.00  0.92           C  
ATOM   7123  NZ  LYS A 459      -8.823   0.155 -45.188  1.00  0.92           N  
ATOM   7124  H   LYS A 459     -12.256   4.165 -41.507  1.00  0.92           H  
ATOM   7125  HA  LYS A 459      -9.741   3.998 -40.115  1.00  0.92           H  
ATOM   7126 1HB  LYS A 459     -10.414   4.551 -43.016  1.00  0.92           H  
ATOM   7127 2HB  LYS A 459      -8.753   4.437 -42.442  1.00  0.92           H  
ATOM   7128 1HG  LYS A 459      -9.194   2.133 -41.675  1.00  0.92           H  
ATOM   7129 2HG  LYS A 459     -10.860   2.243 -42.257  1.00  0.92           H  
ATOM   7130 1HD  LYS A 459     -10.010   2.558 -44.541  1.00  0.92           H  
ATOM   7131 2HD  LYS A 459      -8.341   2.505 -43.943  1.00  0.92           H  
ATOM   7132 1HE  LYS A 459      -8.764   0.202 -43.072  1.00  0.92           H  
ATOM   7133 2HE  LYS A 459     -10.390   0.268 -43.770  1.00  0.92           H  
ATOM   7134 1HZ  LYS A 459      -8.847  -0.855 -45.221  1.00  0.92           H  
ATOM   7135 2HZ  LYS A 459      -9.375   0.530 -45.945  1.00  0.92           H  
ATOM   7136 3HZ  LYS A 459      -7.868   0.471 -45.285  1.00  0.92           H  
ATOM   7137  N   ASN A 460     -10.591   7.004 -41.131  1.00  1.00           N  
ATOM   7138  CA  ASN A 460     -10.258   8.403 -40.940  1.00  1.00           C  
ATOM   7139  C   ASN A 460     -10.297   8.761 -39.458  1.00  1.00           C  
ATOM   7140  O   ASN A 460      -9.458   9.516 -38.977  1.00  1.00           O  
ATOM   7141  CB  ASN A 460     -11.220   9.281 -41.718  1.00  1.00           C  
ATOM   7142  CG  ASN A 460     -10.998   9.217 -43.206  1.00  1.00           C  
ATOM   7143  OD1 ASN A 460      -9.914   8.858 -43.686  1.00  1.00           O  
ATOM   7144  ND2 ASN A 460     -12.019   9.557 -43.953  1.00  1.00           N  
ATOM   7145  H   ASN A 460     -11.424   6.756 -41.667  1.00  1.00           H  
ATOM   7146  HA  ASN A 460      -9.243   8.576 -41.297  1.00  1.00           H  
ATOM   7147 1HB  ASN A 460     -12.242   8.971 -41.506  1.00  1.00           H  
ATOM   7148 2HB  ASN A 460     -11.118  10.312 -41.388  1.00  1.00           H  
ATOM   7149 1HD2 ASN A 460     -11.940   9.531 -44.949  1.00  1.00           H  
ATOM   7150 2HD2 ASN A 460     -12.879   9.837 -43.525  1.00  1.00           H  
ATOM   7151  N   ALA A 461     -11.255   8.171 -38.730  1.00  1.10           N  
ATOM   7152  CA  ALA A 461     -11.485   8.395 -37.306  1.00  1.10           C  
ATOM   7153  C   ALA A 461     -10.328   8.050 -36.412  1.00  1.10           C  
ATOM   7154  O   ALA A 461     -10.072   8.741 -35.413  1.00  1.10           O  
ATOM   7155  CB  ALA A 461     -12.601   7.511 -36.846  1.00  1.10           C  
ATOM   7156  H   ALA A 461     -11.919   7.569 -39.216  1.00  1.10           H  
ATOM   7157  HA  ALA A 461     -11.746   9.444 -37.180  1.00  1.10           H  
ATOM   7158 1HB  ALA A 461     -12.807   7.704 -35.805  1.00  1.10           H  
ATOM   7159 2HB  ALA A 461     -13.443   7.697 -37.440  1.00  1.10           H  
ATOM   7160 3HB  ALA A 461     -12.337   6.492 -36.949  1.00  1.10           H  
ATOM   7161  N   ILE A 462      -9.690   6.942 -36.767  1.00  1.18           N  
ATOM   7162  CA  ILE A 462      -8.605   6.316 -36.037  1.00  1.18           C  
ATOM   7163  C   ILE A 462      -7.243   6.933 -36.331  1.00  1.18           C  
ATOM   7164  O   ILE A 462      -6.384   6.991 -35.448  1.00  1.18           O  
ATOM   7165  CB  ILE A 462      -8.619   4.801 -36.287  1.00  1.18           C  
ATOM   7166  CG1 ILE A 462      -9.914   4.205 -35.690  1.00  1.18           C  
ATOM   7167  CG2 ILE A 462      -7.393   4.144 -35.670  1.00  1.18           C  
ATOM   7168  CD1 ILE A 462     -10.174   2.786 -36.093  1.00  1.18           C  
ATOM   7169  H   ILE A 462     -10.033   6.465 -37.606  1.00  1.18           H  
ATOM   7170  HA  ILE A 462      -8.800   6.461 -34.976  1.00  1.18           H  
ATOM   7171  HB  ILE A 462      -8.637   4.617 -37.367  1.00  1.18           H  
ATOM   7172 1HG1 ILE A 462      -9.858   4.252 -34.602  1.00  1.18           H  
ATOM   7173 2HG1 ILE A 462     -10.759   4.805 -36.020  1.00  1.18           H  
ATOM   7174 1HG2 ILE A 462      -7.421   3.073 -35.860  1.00  1.18           H  
ATOM   7175 2HG2 ILE A 462      -6.494   4.570 -36.116  1.00  1.18           H  
ATOM   7176 3HG2 ILE A 462      -7.386   4.323 -34.595  1.00  1.18           H  
ATOM   7177 1HD1 ILE A 462     -11.106   2.441 -35.641  1.00  1.18           H  
ATOM   7178 2HD1 ILE A 462     -10.254   2.746 -37.168  1.00  1.18           H  
ATOM   7179 3HD1 ILE A 462      -9.355   2.152 -35.764  1.00  1.18           H  
ATOM   7180  N   GLY A 463      -7.005   7.335 -37.580  1.00  1.23           N  
ATOM   7181  CA  GLY A 463      -5.710   7.915 -37.913  1.00  1.23           C  
ATOM   7182  C   GLY A 463      -5.477   9.186 -37.088  1.00  1.23           C  
ATOM   7183  O   GLY A 463      -6.381   9.665 -36.408  1.00  1.23           O  
ATOM   7184  H   GLY A 463      -7.720   7.230 -38.304  1.00  1.23           H  
ATOM   7185 1HA  GLY A 463      -4.921   7.190 -37.713  1.00  1.23           H  
ATOM   7186 2HA  GLY A 463      -5.680   8.151 -38.975  1.00  1.23           H  
ATOM   7187  N   GLU A 464      -4.285   9.769 -37.202  1.00  1.24           N  
ATOM   7188  CA  GLU A 464      -3.876  10.905 -36.360  1.00  1.24           C  
ATOM   7189  C   GLU A 464      -4.753  12.154 -36.443  1.00  1.24           C  
ATOM   7190  O   GLU A 464      -4.865  12.909 -35.479  1.00  1.24           O  
ATOM   7191  CB  GLU A 464      -2.432  11.281 -36.675  1.00  1.24           C  
ATOM   7192  CG  GLU A 464      -1.411  10.240 -36.223  1.00  1.24           C  
ATOM   7193  CD  GLU A 464       0.014  10.591 -36.581  1.00  1.24           C  
ATOM   7194  OE1 GLU A 464       0.216  11.553 -37.282  1.00  1.24           O  
ATOM   7195  OE2 GLU A 464       0.901   9.890 -36.150  1.00  1.24           O  
ATOM   7196  H   GLU A 464      -3.607   9.364 -37.830  1.00  1.24           H  
ATOM   7197  HA  GLU A 464      -3.900  10.566 -35.334  1.00  1.24           H  
ATOM   7198 1HB  GLU A 464      -2.318  11.431 -37.748  1.00  1.24           H  
ATOM   7199 2HB  GLU A 464      -2.190  12.223 -36.183  1.00  1.24           H  
ATOM   7200 1HG  GLU A 464      -1.478  10.136 -35.145  1.00  1.24           H  
ATOM   7201 2HG  GLU A 464      -1.670   9.280 -36.666  1.00  1.24           H  
ATOM   7202  N   GLU A 465      -5.341  12.408 -37.598  1.00  1.20           N  
ATOM   7203  CA  GLU A 465      -6.179  13.589 -37.760  1.00  1.20           C  
ATOM   7204  C   GLU A 465      -7.645  13.315 -37.409  1.00  1.20           C  
ATOM   7205  O   GLU A 465      -8.488  14.210 -37.512  1.00  1.20           O  
ATOM   7206  CB  GLU A 465      -6.081  14.106 -39.195  1.00  1.20           C  
ATOM   7207  CG  GLU A 465      -4.687  14.606 -39.589  1.00  1.20           C  
ATOM   7208  CD  GLU A 465      -4.601  15.079 -41.027  1.00  1.20           C  
ATOM   7209  OE1 GLU A 465      -5.589  15.012 -41.719  1.00  1.20           O  
ATOM   7210  OE2 GLU A 465      -3.542  15.506 -41.427  1.00  1.20           O  
ATOM   7211  H   GLU A 465      -5.223  11.764 -38.365  1.00  1.20           H  
ATOM   7212  HA  GLU A 465      -5.813  14.364 -37.086  1.00  1.20           H  
ATOM   7213 1HB  GLU A 465      -6.365  13.313 -39.886  1.00  1.20           H  
ATOM   7214 2HB  GLU A 465      -6.783  14.928 -39.332  1.00  1.20           H  
ATOM   7215 1HG  GLU A 465      -4.414  15.431 -38.932  1.00  1.20           H  
ATOM   7216 2HG  GLU A 465      -3.968  13.801 -39.430  1.00  1.20           H  
ATOM   7217  N   GLY A 466      -7.958  12.073 -37.044  1.00  1.12           N  
ATOM   7218  CA  GLY A 466      -9.327  11.678 -36.777  1.00  1.12           C  
ATOM   7219  C   GLY A 466      -9.833  12.057 -35.398  1.00  1.12           C  
ATOM   7220  O   GLY A 466      -9.067  12.195 -34.441  1.00  1.12           O  
ATOM   7221  H   GLY A 466      -7.236  11.362 -36.934  1.00  1.12           H  
ATOM   7222 1HA  GLY A 466      -9.982  12.090 -37.542  1.00  1.12           H  
ATOM   7223 2HA  GLY A 466      -9.374  10.604 -36.874  1.00  1.12           H  
ATOM   7224  N   SER A 467     -11.156  12.151 -35.273  1.00  1.03           N  
ATOM   7225  CA  SER A 467     -11.760  12.492 -33.997  1.00  1.03           C  
ATOM   7226  C   SER A 467     -11.516  11.443 -32.922  1.00  1.03           C  
ATOM   7227  O   SER A 467     -11.359  11.801 -31.761  1.00  1.03           O  
ATOM   7228  CB  SER A 467     -13.250  12.709 -34.135  1.00  1.03           C  
ATOM   7229  OG  SER A 467     -13.529  13.801 -34.963  1.00  1.03           O  
ATOM   7230  H   SER A 467     -11.738  12.015 -36.085  1.00  1.03           H  
ATOM   7231  HA  SER A 467     -11.316  13.428 -33.658  1.00  1.03           H  
ATOM   7232 1HB  SER A 467     -13.719  11.838 -34.474  1.00  1.03           H  
ATOM   7233 2HB  SER A 467     -13.650  12.907 -33.158  1.00  1.03           H  
ATOM   7234  HG  SER A 467     -13.098  14.558 -34.556  1.00  1.03           H  
ATOM   7235  N   SER A 468     -11.523  10.150 -33.274  1.00  0.94           N  
ATOM   7236  CA  SER A 468     -11.384   9.120 -32.240  1.00  0.94           C  
ATOM   7237  C   SER A 468      -9.999   9.185 -31.639  1.00  0.94           C  
ATOM   7238  O   SER A 468      -9.823   9.122 -30.421  1.00  0.94           O  
ATOM   7239  CB  SER A 468     -11.666   7.760 -32.806  1.00  0.94           C  
ATOM   7240  OG  SER A 468     -13.008   7.675 -33.188  1.00  0.94           O  
ATOM   7241  H   SER A 468     -11.565   9.874 -34.252  1.00  0.94           H  
ATOM   7242  HA  SER A 468     -12.109   9.314 -31.449  1.00  0.94           H  
ATOM   7243 1HB  SER A 468     -11.037   7.556 -33.638  1.00  0.94           H  
ATOM   7244 2HB  SER A 468     -11.438   7.020 -32.067  1.00  0.94           H  
ATOM   7245  HG  SER A 468     -13.507   7.689 -32.367  1.00  0.94           H  
ATOM   7246  N   TYR A 469      -9.009   9.378 -32.505  1.00  0.88           N  
ATOM   7247  CA  TYR A 469      -7.631   9.546 -32.061  1.00  0.88           C  
ATOM   7248  C   TYR A 469      -7.589  10.692 -31.060  1.00  0.88           C  
ATOM   7249  O   TYR A 469      -7.060  10.559 -29.951  1.00  0.88           O  
ATOM   7250  CB  TYR A 469      -6.739   9.893 -33.247  1.00  0.88           C  
ATOM   7251  CG  TYR A 469      -5.292  10.161 -32.932  1.00  0.88           C  
ATOM   7252  CD1 TYR A 469      -4.360   9.142 -33.000  1.00  0.88           C  
ATOM   7253  CD2 TYR A 469      -4.898  11.441 -32.570  1.00  0.88           C  
ATOM   7254  CE1 TYR A 469      -3.028   9.414 -32.725  1.00  0.88           C  
ATOM   7255  CE2 TYR A 469      -3.583  11.710 -32.280  1.00  0.88           C  
ATOM   7256  CZ  TYR A 469      -2.645  10.709 -32.358  1.00  0.88           C  
ATOM   7257  OH  TYR A 469      -1.322  10.983 -32.069  1.00  0.88           O  
ATOM   7258  H   TYR A 469      -9.228   9.379 -33.504  1.00  0.88           H  
ATOM   7259  HA  TYR A 469      -7.288   8.635 -31.574  1.00  0.88           H  
ATOM   7260 1HB  TYR A 469      -6.780   9.077 -33.962  1.00  0.88           H  
ATOM   7261 2HB  TYR A 469      -7.130  10.769 -33.755  1.00  0.88           H  
ATOM   7262  HD1 TYR A 469      -4.671   8.134 -33.287  1.00  0.88           H  
ATOM   7263  HD2 TYR A 469      -5.636  12.237 -32.521  1.00  0.88           H  
ATOM   7264  HE1 TYR A 469      -2.286   8.620 -32.789  1.00  0.88           H  
ATOM   7265  HE2 TYR A 469      -3.287  12.720 -31.999  1.00  0.88           H  
ATOM   7266  HH  TYR A 469      -0.776  10.240 -32.353  1.00  0.88           H  
ATOM   7267  N   LEU A 470      -8.181  11.820 -31.458  1.00  0.84           N  
ATOM   7268  CA  LEU A 470      -8.191  13.006 -30.629  1.00  0.84           C  
ATOM   7269  C   LEU A 470      -8.946  12.803 -29.313  1.00  0.84           C  
ATOM   7270  O   LEU A 470      -8.481  13.268 -28.276  1.00  0.84           O  
ATOM   7271  CB  LEU A 470      -8.780  14.159 -31.439  1.00  0.84           C  
ATOM   7272  CG  LEU A 470      -7.886  14.611 -32.614  1.00  0.84           C  
ATOM   7273  CD1 LEU A 470      -8.639  15.609 -33.476  1.00  0.84           C  
ATOM   7274  CD2 LEU A 470      -6.600  15.203 -32.064  1.00  0.84           C  
ATOM   7275  H   LEU A 470      -8.604  11.863 -32.390  1.00  0.84           H  
ATOM   7276  HA  LEU A 470      -7.159  13.253 -30.392  1.00  0.84           H  
ATOM   7277 1HB  LEU A 470      -9.736  13.847 -31.841  1.00  0.84           H  
ATOM   7278 2HB  LEU A 470      -8.939  15.010 -30.781  1.00  0.84           H  
ATOM   7279  HG  LEU A 470      -7.637  13.752 -33.234  1.00  0.84           H  
ATOM   7280 1HD1 LEU A 470      -8.007  15.911 -34.312  1.00  0.84           H  
ATOM   7281 2HD1 LEU A 470      -9.543  15.140 -33.862  1.00  0.84           H  
ATOM   7282 3HD1 LEU A 470      -8.902  16.481 -32.882  1.00  0.84           H  
ATOM   7283 1HD2 LEU A 470      -5.961  15.510 -32.894  1.00  0.84           H  
ATOM   7284 2HD2 LEU A 470      -6.832  16.067 -31.443  1.00  0.84           H  
ATOM   7285 3HD2 LEU A 470      -6.082  14.454 -31.467  1.00  0.84           H  
ATOM   7286  N   TYR A 471     -10.068  12.083 -29.324  1.00  0.82           N  
ATOM   7287  CA  TYR A 471     -10.810  11.835 -28.087  1.00  0.82           C  
ATOM   7288  C   TYR A 471     -10.012  10.967 -27.126  1.00  0.82           C  
ATOM   7289  O   TYR A 471     -10.015  11.207 -25.917  1.00  0.82           O  
ATOM   7290  CB  TYR A 471     -12.147  11.198 -28.378  1.00  0.82           C  
ATOM   7291  CG  TYR A 471     -13.186  12.152 -28.894  1.00  0.82           C  
ATOM   7292  CD1 TYR A 471     -13.825  11.911 -30.098  1.00  0.82           C  
ATOM   7293  CD2 TYR A 471     -13.504  13.269 -28.155  1.00  0.82           C  
ATOM   7294  CE1 TYR A 471     -14.779  12.787 -30.563  1.00  0.82           C  
ATOM   7295  CE2 TYR A 471     -14.455  14.156 -28.615  1.00  0.82           C  
ATOM   7296  CZ  TYR A 471     -15.092  13.914 -29.822  1.00  0.82           C  
ATOM   7297  OH  TYR A 471     -16.043  14.783 -30.294  1.00  0.82           O  
ATOM   7298  H   TYR A 471     -10.431  11.726 -30.203  1.00  0.82           H  
ATOM   7299  HA  TYR A 471     -10.992  12.791 -27.600  1.00  0.82           H  
ATOM   7300 1HB  TYR A 471     -11.988  10.433 -29.132  1.00  0.82           H  
ATOM   7301 2HB  TYR A 471     -12.534  10.712 -27.484  1.00  0.82           H  
ATOM   7302  HD1 TYR A 471     -13.576  11.023 -30.672  1.00  0.82           H  
ATOM   7303  HD2 TYR A 471     -13.002  13.448 -27.210  1.00  0.82           H  
ATOM   7304  HE1 TYR A 471     -15.284  12.590 -31.507  1.00  0.82           H  
ATOM   7305  HE2 TYR A 471     -14.704  15.040 -28.027  1.00  0.82           H  
ATOM   7306  HH  TYR A 471     -16.333  14.493 -31.163  1.00  0.82           H  
ATOM   7307  N   LEU A 472      -9.303   9.971 -27.655  1.00  0.82           N  
ATOM   7308  CA  LEU A 472      -8.446   9.138 -26.825  1.00  0.82           C  
ATOM   7309  C   LEU A 472      -7.324   9.986 -26.241  1.00  0.82           C  
ATOM   7310  O   LEU A 472      -6.966   9.843 -25.067  1.00  0.82           O  
ATOM   7311  CB  LEU A 472      -7.904   7.976 -27.645  1.00  0.82           C  
ATOM   7312  CG  LEU A 472      -8.869   6.878 -27.996  1.00  0.82           C  
ATOM   7313  CD1 LEU A 472      -8.275   6.009 -29.043  1.00  0.82           C  
ATOM   7314  CD2 LEU A 472      -9.079   6.035 -26.754  1.00  0.82           C  
ATOM   7315  H   LEU A 472      -9.362   9.789 -28.660  1.00  0.82           H  
ATOM   7316  HA  LEU A 472      -9.036   8.738 -26.009  1.00  0.82           H  
ATOM   7317 1HB  LEU A 472      -7.525   8.375 -28.583  1.00  0.82           H  
ATOM   7318 2HB  LEU A 472      -7.097   7.518 -27.102  1.00  0.82           H  
ATOM   7319  HG  LEU A 472      -9.808   7.296 -28.362  1.00  0.82           H  
ATOM   7320 1HD1 LEU A 472      -8.966   5.200 -29.277  1.00  0.82           H  
ATOM   7321 2HD1 LEU A 472      -8.091   6.603 -29.940  1.00  0.82           H  
ATOM   7322 3HD1 LEU A 472      -7.346   5.608 -28.673  1.00  0.82           H  
ATOM   7323 1HD2 LEU A 472      -9.742   5.217 -26.969  1.00  0.82           H  
ATOM   7324 2HD2 LEU A 472      -8.122   5.638 -26.437  1.00  0.82           H  
ATOM   7325 3HD2 LEU A 472      -9.494   6.641 -25.970  1.00  0.82           H  
ATOM   7326  N   ARG A 473      -6.796  10.912 -27.047  1.00  0.85           N  
ATOM   7327  CA  ARG A 473      -5.770  11.820 -26.567  1.00  0.85           C  
ATOM   7328  C   ARG A 473      -6.357  12.694 -25.452  1.00  0.85           C  
ATOM   7329  O   ARG A 473      -5.709  12.891 -24.423  1.00  0.85           O  
ATOM   7330  CB  ARG A 473      -5.233  12.683 -27.707  1.00  0.85           C  
ATOM   7331  CG  ARG A 473      -4.143  13.676 -27.336  1.00  0.85           C  
ATOM   7332  CD  ARG A 473      -2.849  13.023 -26.967  1.00  0.85           C  
ATOM   7333  NE  ARG A 473      -2.173  12.425 -28.118  1.00  0.85           N  
ATOM   7334  CZ  ARG A 473      -1.039  11.713 -28.027  1.00  0.85           C  
ATOM   7335  NH1 ARG A 473      -0.474  11.516 -26.869  1.00  0.85           N  
ATOM   7336  NH2 ARG A 473      -0.453  11.170 -29.082  1.00  0.85           N  
ATOM   7337  H   ARG A 473      -7.096  10.968 -28.022  1.00  0.85           H  
ATOM   7338  HA  ARG A 473      -4.947  11.239 -26.155  1.00  0.85           H  
ATOM   7339 1HB  ARG A 473      -4.851  12.037 -28.501  1.00  0.85           H  
ATOM   7340 2HB  ARG A 473      -6.039  13.260 -28.129  1.00  0.85           H  
ATOM   7341 1HG  ARG A 473      -3.961  14.334 -28.184  1.00  0.85           H  
ATOM   7342 2HG  ARG A 473      -4.481  14.270 -26.483  1.00  0.85           H  
ATOM   7343 1HD  ARG A 473      -2.181  13.764 -26.527  1.00  0.85           H  
ATOM   7344 2HD  ARG A 473      -3.036  12.231 -26.235  1.00  0.85           H  
ATOM   7345  HE  ARG A 473      -2.586  12.544 -29.032  1.00  0.85           H  
ATOM   7346 1HH1 ARG A 473      -0.878  11.856 -25.997  1.00  0.85           H  
ATOM   7347 2HH1 ARG A 473       0.370  10.947 -26.841  1.00  0.85           H  
ATOM   7348 1HH2 ARG A 473      -0.838  11.261 -30.028  1.00  0.85           H  
ATOM   7349 2HH2 ARG A 473       0.391  10.608 -28.904  1.00  0.85           H  
ATOM   7350  N   GLN A 474      -7.605  13.174 -25.623  1.00  0.88           N  
ATOM   7351  CA  GLN A 474      -8.254  13.992 -24.595  1.00  0.88           C  
ATOM   7352  C   GLN A 474      -8.467  13.187 -23.323  1.00  0.88           C  
ATOM   7353  O   GLN A 474      -8.299  13.711 -22.221  1.00  0.88           O  
ATOM   7354  CB  GLN A 474      -9.614  14.548 -25.041  1.00  0.88           C  
ATOM   7355  CG  GLN A 474      -9.579  15.608 -26.112  1.00  0.88           C  
ATOM   7356  CD  GLN A 474     -10.979  16.067 -26.495  1.00  0.88           C  
ATOM   7357  OE1 GLN A 474     -11.982  15.436 -26.146  1.00  0.88           O  
ATOM   7358  NE2 GLN A 474     -11.053  17.177 -27.220  1.00  0.88           N  
ATOM   7359  H   GLN A 474      -8.090  12.997 -26.500  1.00  0.88           H  
ATOM   7360  HA  GLN A 474      -7.600  14.832 -24.361  1.00  0.88           H  
ATOM   7361 1HB  GLN A 474     -10.230  13.730 -25.401  1.00  0.88           H  
ATOM   7362 2HB  GLN A 474     -10.116  14.975 -24.181  1.00  0.88           H  
ATOM   7363 1HG  GLN A 474      -9.025  16.466 -25.736  1.00  0.88           H  
ATOM   7364 2HG  GLN A 474      -9.095  15.214 -26.992  1.00  0.88           H  
ATOM   7365 1HE2 GLN A 474     -11.944  17.534 -27.503  1.00  0.88           H  
ATOM   7366 2HE2 GLN A 474     -10.215  17.657 -27.482  1.00  0.88           H  
ATOM   7367  N   LEU A 475      -8.816  11.904 -23.449  1.00  0.94           N  
ATOM   7368  CA  LEU A 475      -8.955  11.104 -22.246  1.00  0.94           C  
ATOM   7369  C   LEU A 475      -7.618  11.032 -21.537  1.00  0.94           C  
ATOM   7370  O   LEU A 475      -7.535  11.298 -20.342  1.00  0.94           O  
ATOM   7371  CB  LEU A 475      -9.420   9.677 -22.581  1.00  0.94           C  
ATOM   7372  CG  LEU A 475     -10.855   9.494 -22.983  1.00  0.94           C  
ATOM   7373  CD1 LEU A 475     -11.049   8.093 -23.536  1.00  0.94           C  
ATOM   7374  CD2 LEU A 475     -11.727   9.691 -21.745  1.00  0.94           C  
ATOM   7375  H   LEU A 475      -8.996  11.506 -24.369  1.00  0.94           H  
ATOM   7376  HA  LEU A 475      -9.682  11.575 -21.587  1.00  0.94           H  
ATOM   7377 1HB  LEU A 475      -8.813   9.311 -23.401  1.00  0.94           H  
ATOM   7378 2HB  LEU A 475      -9.230   9.045 -21.727  1.00  0.94           H  
ATOM   7379  HG  LEU A 475     -11.119  10.215 -23.754  1.00  0.94           H  
ATOM   7380 1HD1 LEU A 475     -12.085   7.959 -23.830  1.00  0.94           H  
ATOM   7381 2HD1 LEU A 475     -10.423   7.967 -24.393  1.00  0.94           H  
ATOM   7382 3HD1 LEU A 475     -10.783   7.360 -22.780  1.00  0.94           H  
ATOM   7383 1HD2 LEU A 475     -12.760   9.550 -22.000  1.00  0.94           H  
ATOM   7384 2HD2 LEU A 475     -11.459   8.967 -20.993  1.00  0.94           H  
ATOM   7385 3HD2 LEU A 475     -11.581  10.697 -21.350  1.00  0.94           H  
ATOM   7386  N   ALA A 476      -6.541  10.771 -22.279  1.00  1.01           N  
ATOM   7387  CA  ALA A 476      -5.229  10.691 -21.648  1.00  1.01           C  
ATOM   7388  C   ALA A 476      -4.841  12.028 -20.991  1.00  1.01           C  
ATOM   7389  O   ALA A 476      -4.305  12.051 -19.877  1.00  1.01           O  
ATOM   7390  CB  ALA A 476      -4.191  10.271 -22.675  1.00  1.01           C  
ATOM   7391  H   ALA A 476      -6.642  10.586 -23.278  1.00  1.01           H  
ATOM   7392  HA  ALA A 476      -5.276   9.933 -20.866  1.00  1.01           H  
ATOM   7393 1HB  ALA A 476      -3.233  10.186 -22.185  1.00  1.01           H  
ATOM   7394 2HB  ALA A 476      -4.468   9.312 -23.110  1.00  1.01           H  
ATOM   7395 3HB  ALA A 476      -4.132  11.020 -23.464  1.00  1.01           H  
ATOM   7396  N   GLU A 477      -5.154  13.151 -21.649  1.00  1.11           N  
ATOM   7397  CA  GLU A 477      -4.840  14.464 -21.088  1.00  1.11           C  
ATOM   7398  C   GLU A 477      -5.603  14.715 -19.797  1.00  1.11           C  
ATOM   7399  O   GLU A 477      -5.004  15.068 -18.771  1.00  1.11           O  
ATOM   7400  CB  GLU A 477      -5.166  15.584 -22.088  1.00  1.11           C  
ATOM   7401  CG  GLU A 477      -4.885  17.012 -21.566  1.00  1.11           C  
ATOM   7402  CD  GLU A 477      -5.205  18.130 -22.569  1.00  1.11           C  
ATOM   7403  OE1 GLU A 477      -5.519  17.839 -23.694  1.00  1.11           O  
ATOM   7404  OE2 GLU A 477      -5.148  19.285 -22.179  1.00  1.11           O  
ATOM   7405  H   GLU A 477      -5.583  13.085 -22.571  1.00  1.11           H  
ATOM   7406  HA  GLU A 477      -3.774  14.495 -20.865  1.00  1.11           H  
ATOM   7407 1HB  GLU A 477      -4.592  15.432 -23.003  1.00  1.11           H  
ATOM   7408 2HB  GLU A 477      -6.220  15.530 -22.355  1.00  1.11           H  
ATOM   7409 1HG  GLU A 477      -5.488  17.164 -20.674  1.00  1.11           H  
ATOM   7410 2HG  GLU A 477      -3.838  17.079 -21.275  1.00  1.11           H  
ATOM   7411  N   ASP A 478      -6.921  14.476 -19.838  1.00  1.23           N  
ATOM   7412  CA  ASP A 478      -7.806  14.721 -18.710  1.00  1.23           C  
ATOM   7413  C   ASP A 478      -7.359  13.877 -17.535  1.00  1.23           C  
ATOM   7414  O   ASP A 478      -7.226  14.375 -16.418  1.00  1.23           O  
ATOM   7415  CB  ASP A 478      -9.260  14.394 -19.112  1.00  1.23           C  
ATOM   7416  CG  ASP A 478     -10.333  14.799 -18.087  1.00  1.23           C  
ATOM   7417  OD1 ASP A 478     -10.440  15.974 -17.823  1.00  1.23           O  
ATOM   7418  OD2 ASP A 478     -11.072  13.945 -17.599  1.00  1.23           O  
ATOM   7419  H   ASP A 478      -7.333  14.147 -20.711  1.00  1.23           H  
ATOM   7420  HA  ASP A 478      -7.740  15.772 -18.433  1.00  1.23           H  
ATOM   7421 1HB  ASP A 478      -9.482  14.889 -20.059  1.00  1.23           H  
ATOM   7422 2HB  ASP A 478      -9.340  13.318 -19.297  1.00  1.23           H  
ATOM   7423  N   MET A 479      -7.068  12.611 -17.796  1.00  1.40           N  
ATOM   7424  CA  MET A 479      -6.616  11.697 -16.770  1.00  1.40           C  
ATOM   7425  C   MET A 479      -5.313  12.173 -16.123  1.00  1.40           C  
ATOM   7426  O   MET A 479      -5.215  12.194 -14.891  1.00  1.40           O  
ATOM   7427  CB  MET A 479      -6.456  10.333 -17.430  1.00  1.40           C  
ATOM   7428  CG  MET A 479      -7.786   9.672 -17.820  1.00  1.40           C  
ATOM   7429  SD  MET A 479      -7.567   8.211 -18.845  1.00  1.40           S  
ATOM   7430  CE  MET A 479      -9.262   7.660 -19.089  1.00  1.40           C  
ATOM   7431  H   MET A 479      -7.188  12.254 -18.744  1.00  1.40           H  
ATOM   7432  HA  MET A 479      -7.381  11.637 -15.998  1.00  1.40           H  
ATOM   7433 1HB  MET A 479      -5.858  10.434 -18.332  1.00  1.40           H  
ATOM   7434 2HB  MET A 479      -5.937   9.662 -16.755  1.00  1.40           H  
ATOM   7435 1HG  MET A 479      -8.294   9.370 -16.914  1.00  1.40           H  
ATOM   7436 2HG  MET A 479      -8.432  10.377 -18.334  1.00  1.40           H  
ATOM   7437 1HE  MET A 479      -9.275   6.780 -19.730  1.00  1.40           H  
ATOM   7438 2HE  MET A 479      -9.700   7.412 -18.130  1.00  1.40           H  
ATOM   7439 3HE  MET A 479      -9.831   8.453 -19.542  1.00  1.40           H  
ATOM   7440  N   SER A 480      -4.327  12.623 -16.923  1.00  1.64           N  
ATOM   7441  CA  SER A 480      -3.067  13.058 -16.319  1.00  1.64           C  
ATOM   7442  C   SER A 480      -3.250  14.331 -15.492  1.00  1.64           C  
ATOM   7443  O   SER A 480      -2.596  14.501 -14.455  1.00  1.64           O  
ATOM   7444  CB  SER A 480      -2.001  13.305 -17.387  1.00  1.64           C  
ATOM   7445  OG  SER A 480      -2.284  14.443 -18.167  1.00  1.64           O  
ATOM   7446  H   SER A 480      -4.431  12.618 -17.942  1.00  1.64           H  
ATOM   7447  HA  SER A 480      -2.716  12.266 -15.657  1.00  1.64           H  
ATOM   7448 1HB  SER A 480      -1.028  13.418 -16.915  1.00  1.64           H  
ATOM   7449 2HB  SER A 480      -1.945  12.445 -18.033  1.00  1.64           H  
ATOM   7450  HG  SER A 480      -3.251  14.445 -18.324  1.00  1.64           H  
ATOM   7451  N   LYS A 481      -4.191  15.190 -15.904  1.00  1.99           N  
ATOM   7452  CA  LYS A 481      -4.458  16.421 -15.179  1.00  1.99           C  
ATOM   7453  C   LYS A 481      -5.240  16.156 -13.909  1.00  1.99           C  
ATOM   7454  O   LYS A 481      -4.978  16.783 -12.879  1.00  1.99           O  
ATOM   7455  CB  LYS A 481      -5.116  17.445 -16.093  1.00  1.99           C  
ATOM   7456  CG  LYS A 481      -4.118  17.992 -17.114  1.00  1.99           C  
ATOM   7457  CD  LYS A 481      -4.701  19.008 -18.069  1.00  1.99           C  
ATOM   7458  CE  LYS A 481      -3.577  19.600 -18.927  1.00  1.99           C  
ATOM   7459  NZ  LYS A 481      -4.066  20.538 -19.961  1.00  1.99           N  
ATOM   7460  H   LYS A 481      -4.695  15.005 -16.773  1.00  1.99           H  
ATOM   7461  HA  LYS A 481      -3.500  16.844 -14.883  1.00  1.99           H  
ATOM   7462 1HB  LYS A 481      -5.940  16.972 -16.637  1.00  1.99           H  
ATOM   7463 2HB  LYS A 481      -5.522  18.268 -15.508  1.00  1.99           H  
ATOM   7464 1HG  LYS A 481      -3.279  18.445 -16.586  1.00  1.99           H  
ATOM   7465 2HG  LYS A 481      -3.735  17.154 -17.703  1.00  1.99           H  
ATOM   7466 1HD  LYS A 481      -5.434  18.527 -18.716  1.00  1.99           H  
ATOM   7467 2HD  LYS A 481      -5.191  19.804 -17.514  1.00  1.99           H  
ATOM   7468 1HE  LYS A 481      -2.901  20.138 -18.265  1.00  1.99           H  
ATOM   7469 2HE  LYS A 481      -3.028  18.794 -19.414  1.00  1.99           H  
ATOM   7470 1HZ  LYS A 481      -3.285  20.902 -20.479  1.00  1.99           H  
ATOM   7471 2HZ  LYS A 481      -4.674  20.038 -20.616  1.00  1.99           H  
ATOM   7472 3HZ  LYS A 481      -4.571  21.297 -19.538  1.00  1.99           H  
ATOM   7473  N   ARG A 482      -6.179  15.214 -13.954  1.00  2.48           N  
ATOM   7474  CA  ARG A 482      -6.910  14.850 -12.754  1.00  2.48           C  
ATOM   7475  C   ARG A 482      -5.927  14.217 -11.771  1.00  2.48           C  
ATOM   7476  O   ARG A 482      -5.959  14.491 -10.571  1.00  2.48           O  
ATOM   7477  CB  ARG A 482      -8.055  13.912 -13.074  1.00  2.48           C  
ATOM   7478  CG  ARG A 482      -9.254  14.569 -13.805  1.00  2.48           C  
ATOM   7479  CD  ARG A 482     -10.315  13.577 -14.102  1.00  2.48           C  
ATOM   7480  NE  ARG A 482     -11.451  14.148 -14.822  1.00  2.48           N  
ATOM   7481  CZ  ARG A 482     -12.517  14.747 -14.246  1.00  2.48           C  
ATOM   7482  NH1 ARG A 482     -12.596  14.852 -12.932  1.00  2.48           N  
ATOM   7483  NH2 ARG A 482     -13.489  15.231 -15.002  1.00  2.48           N  
ATOM   7484  H   ARG A 482      -6.394  14.748 -14.834  1.00  2.48           H  
ATOM   7485  HA  ARG A 482      -7.326  15.751 -12.307  1.00  2.48           H  
ATOM   7486 1HB  ARG A 482      -7.691  13.091 -13.697  1.00  2.48           H  
ATOM   7487 2HB  ARG A 482      -8.423  13.489 -12.150  1.00  2.48           H  
ATOM   7488 1HG  ARG A 482      -9.679  15.348 -13.178  1.00  2.48           H  
ATOM   7489 2HG  ARG A 482      -8.927  15.007 -14.746  1.00  2.48           H  
ATOM   7490 1HD  ARG A 482      -9.900  12.767 -14.708  1.00  2.48           H  
ATOM   7491 2HD  ARG A 482     -10.679  13.189 -13.176  1.00  2.48           H  
ATOM   7492  HE  ARG A 482     -11.429  14.102 -15.853  1.00  2.48           H  
ATOM   7493 1HH1 ARG A 482     -11.853  14.491 -12.351  1.00  2.48           H  
ATOM   7494 2HH1 ARG A 482     -13.394  15.303 -12.509  1.00  2.48           H  
ATOM   7495 1HH2 ARG A 482     -13.437  15.156 -16.017  1.00  2.48           H  
ATOM   7496 2HH2 ARG A 482     -14.281  15.680 -14.578  1.00  2.48           H  
ATOM   7497  N   GLY A 483      -4.989  13.424 -12.295  1.00  3.16           N  
ATOM   7498  CA  GLY A 483      -3.962  12.825 -11.466  1.00  3.16           C  
ATOM   7499  C   GLY A 483      -3.218  13.945 -10.748  1.00  3.16           C  
ATOM   7500  O   GLY A 483      -3.160  13.978  -9.516  1.00  3.16           O  
ATOM   7501  H   GLY A 483      -5.007  13.203 -13.290  1.00  3.16           H  
ATOM   7502 1HA  GLY A 483      -4.412  12.141 -10.747  1.00  3.16           H  
ATOM   7503 2HA  GLY A 483      -3.275  12.257 -12.092  1.00  3.16           H  
ATOM   7504  N   ALA A 484      -2.685  14.897 -11.520  1.00  4.05           N  
ATOM   7505  CA  ALA A 484      -1.949  16.023 -10.960  1.00  4.05           C  
ATOM   7506  C   ALA A 484      -2.790  16.859  -9.989  1.00  4.05           C  
ATOM   7507  O   ALA A 484      -2.280  17.309  -8.960  1.00  4.05           O  
ATOM   7508  CB  ALA A 484      -1.450  16.912 -12.077  1.00  4.05           C  
ATOM   7509  H   ALA A 484      -2.771  14.819 -12.536  1.00  4.05           H  
ATOM   7510  HA  ALA A 484      -1.095  15.630 -10.424  1.00  4.05           H  
ATOM   7511 1HB  ALA A 484      -0.868  17.734 -11.660  1.00  4.05           H  
ATOM   7512 2HB  ALA A 484      -0.828  16.328 -12.753  1.00  4.05           H  
ATOM   7513 3HB  ALA A 484      -2.304  17.311 -12.624  1.00  4.05           H  
ATOM   7514  N   SER A 485      -4.081  17.033 -10.283  1.00  5.13           N  
ATOM   7515  CA  SER A 485      -4.967  17.835  -9.451  1.00  5.13           C  
ATOM   7516  C   SER A 485      -5.058  17.277  -8.040  1.00  5.13           C  
ATOM   7517  O   SER A 485      -5.081  18.038  -7.073  1.00  5.13           O  
ATOM   7518  CB  SER A 485      -6.352  17.898 -10.063  1.00  5.13           C  
ATOM   7519  OG  SER A 485      -6.328  18.574 -11.296  1.00  5.13           O  
ATOM   7520  H   SER A 485      -4.454  16.641 -11.143  1.00  5.13           H  
ATOM   7521  HA  SER A 485      -4.561  18.845  -9.393  1.00  5.13           H  
ATOM   7522 1HB  SER A 485      -6.728  16.890 -10.202  1.00  5.13           H  
ATOM   7523 2HB  SER A 485      -7.027  18.402  -9.377  1.00  5.13           H  
ATOM   7524  HG  SER A 485      -5.718  18.056 -11.868  1.00  5.13           H  
ATOM   7525  N   ASP A 486      -5.091  15.951  -7.916  1.00  6.32           N  
ATOM   7526  CA  ASP A 486      -5.143  15.337  -6.596  1.00  6.32           C  
ATOM   7527  C   ASP A 486      -3.744  15.140  -5.988  1.00  6.32           C  
ATOM   7528  O   ASP A 486      -3.589  15.180  -4.767  1.00  6.32           O  
ATOM   7529  CB  ASP A 486      -5.939  14.034  -6.634  1.00  6.32           C  
ATOM   7530  CG  ASP A 486      -7.434  14.285  -6.944  1.00  6.32           C  
ATOM   7531  OD1 ASP A 486      -8.029  15.076  -6.235  1.00  6.32           O  
ATOM   7532  OD2 ASP A 486      -7.965  13.687  -7.849  1.00  6.32           O  
ATOM   7533  H   ASP A 486      -5.104  15.371  -8.761  1.00  6.32           H  
ATOM   7534  HA  ASP A 486      -5.687  16.013  -5.938  1.00  6.32           H  
ATOM   7535 1HB  ASP A 486      -5.526  13.386  -7.415  1.00  6.32           H  
ATOM   7536 2HB  ASP A 486      -5.849  13.512  -5.685  1.00  6.32           H  
ATOM   7537  N   LYS A 487      -2.725  14.918  -6.829  1.00  7.51           N  
ATOM   7538  CA  LYS A 487      -1.345  14.758  -6.355  1.00  7.51           C  
ATOM   7539  C   LYS A 487      -0.764  15.999  -5.665  1.00  7.51           C  
ATOM   7540  O   LYS A 487      -0.010  15.868  -4.696  1.00  7.51           O  
ATOM   7541  CB  LYS A 487      -0.405  14.384  -7.502  1.00  7.51           C  
ATOM   7542  CG  LYS A 487      -0.471  12.935  -7.999  1.00  7.51           C  
ATOM   7543  CD  LYS A 487       0.328  12.782  -9.291  1.00  7.51           C  
ATOM   7544  CE  LYS A 487       1.747  13.278  -9.096  1.00  7.51           C  
ATOM   7545  NZ  LYS A 487       2.589  13.055 -10.276  1.00  7.51           N  
ATOM   7546  H   LYS A 487      -2.906  14.850  -7.830  1.00  7.51           H  
ATOM   7547  HA  LYS A 487      -1.336  13.947  -5.628  1.00  7.51           H  
ATOM   7548 1HB  LYS A 487      -0.621  15.023  -8.337  1.00  7.51           H  
ATOM   7549 2HB  LYS A 487       0.622  14.592  -7.203  1.00  7.51           H  
ATOM   7550 1HG  LYS A 487      -0.050  12.273  -7.244  1.00  7.51           H  
ATOM   7551 2HG  LYS A 487      -1.506  12.649  -8.172  1.00  7.51           H  
ATOM   7552 1HD  LYS A 487       0.366  11.730  -9.575  1.00  7.51           H  
ATOM   7553 2HD  LYS A 487      -0.146  13.342 -10.095  1.00  7.51           H  
ATOM   7554 1HE  LYS A 487       1.700  14.337  -8.897  1.00  7.51           H  
ATOM   7555 2HE  LYS A 487       2.201  12.779  -8.240  1.00  7.51           H  
ATOM   7556 1HZ  LYS A 487       3.510  13.419 -10.099  1.00  7.51           H  
ATOM   7557 2HZ  LYS A 487       2.664  12.050 -10.443  1.00  7.51           H  
ATOM   7558 3HZ  LYS A 487       2.199  13.510 -11.082  1.00  7.51           H  
ATOM   7559  N   TYR A 488      -1.085  17.187  -6.187  1.00  8.53           N  
ATOM   7560  CA  TYR A 488      -0.537  18.439  -5.669  1.00  8.53           C  
ATOM   7561  C   TYR A 488      -1.569  19.269  -4.905  1.00  8.53           C  
ATOM   7562  O   TYR A 488      -2.056  20.270  -5.432  1.00  8.53           O  
ATOM   7563  OXT TYR A 488      -1.581  19.183  -3.677  1.00  8.53           O  
ATOM   7564  CB  TYR A 488       0.031  19.263  -6.826  1.00  8.53           C  
ATOM   7565  CG  TYR A 488       1.237  18.632  -7.510  1.00  8.53           C  
ATOM   7566  CD1 TYR A 488       1.048  17.732  -8.546  1.00  8.53           C  
ATOM   7567  CD2 TYR A 488       2.524  18.960  -7.112  1.00  8.53           C  
ATOM   7568  CE1 TYR A 488       2.119  17.163  -9.181  1.00  8.53           C  
ATOM   7569  CE2 TYR A 488       3.609  18.385  -7.750  1.00  8.53           C  
ATOM   7570  CZ  TYR A 488       3.407  17.487  -8.781  1.00  8.53           C  
ATOM   7571  OH  TYR A 488       4.486  16.915  -9.420  1.00  8.53           O  
ATOM   7572  H   TYR A 488      -1.698  17.215  -7.005  1.00  8.53           H  
ATOM   7573  HA  TYR A 488       0.269  18.200  -4.977  1.00  8.53           H  
ATOM   7574 1HB  TYR A 488      -0.748  19.401  -7.580  1.00  8.53           H  
ATOM   7575 2HB  TYR A 488       0.318  20.249  -6.466  1.00  8.53           H  
ATOM   7576  HD1 TYR A 488       0.052  17.480  -8.860  1.00  8.53           H  
ATOM   7577  HD2 TYR A 488       2.681  19.670  -6.300  1.00  8.53           H  
ATOM   7578  HE1 TYR A 488       1.954  16.461  -9.994  1.00  8.53           H  
ATOM   7579  HE2 TYR A 488       4.623  18.641  -7.441  1.00  8.53           H  
ATOM   7580  HH  TYR A 488       5.298  17.307  -9.086  1.00  8.53           H  
ENDMDL

REMARK ID 697897 DOMAINID 688393 MODEL 4 LOC105050658
MODEL     4
ATOM      1  N   MET A   1       0.059  -0.726   0.082  1.00 10.21           N  
ATOM      2  CA  MET A   1       1.276  -0.094  -0.429  1.00 10.21           C  
ATOM      3  C   MET A   1       1.388   1.381  -0.027  1.00 10.21           C  
ATOM      4  O   MET A   1       0.833   1.814   0.986  1.00 10.21           O  
ATOM      5  CB  MET A   1       1.375  -0.252  -1.954  1.00 10.21           C  
ATOM      6  CG  MET A   1       1.564  -1.657  -2.427  1.00 10.21           C  
ATOM      7  SD  MET A   1       1.831  -1.753  -4.198  1.00 10.21           S  
ATOM      8  CE  MET A   1       0.177  -1.479  -4.780  1.00 10.21           C  
ATOM      9 1H   MET A   1      -0.644  -0.858  -0.644  1.00 10.21           H  
ATOM     10 2H   MET A   1       0.295  -1.629   0.441  1.00 10.21           H  
ATOM     11 3H   MET A   1      -0.322  -0.168   0.819  1.00 10.21           H  
ATOM     12  HA  MET A   1       2.129  -0.610   0.011  1.00 10.21           H  
ATOM     13 1HB  MET A   1       0.462   0.134  -2.414  1.00 10.21           H  
ATOM     14 2HB  MET A   1       2.204   0.285  -2.365  1.00 10.21           H  
ATOM     15 1HG  MET A   1       2.405  -2.126  -1.922  1.00 10.21           H  
ATOM     16 2HG  MET A   1       0.662  -2.234  -2.191  1.00 10.21           H  
ATOM     17 1HE  MET A   1       0.138  -1.555  -5.853  1.00 10.21           H  
ATOM     18 2HE  MET A   1      -0.481  -2.219  -4.342  1.00 10.21           H  
ATOM     19 3HE  MET A   1      -0.149  -0.489  -4.477  1.00 10.21           H  
ATOM     20  N   LEU A   2       2.148   2.139  -0.812  1.00  9.84           N  
ATOM     21  CA  LEU A   2       2.385   3.560  -0.612  1.00  9.84           C  
ATOM     22  C   LEU A   2       1.343   4.401  -1.330  1.00  9.84           C  
ATOM     23  O   LEU A   2       1.115   4.221  -2.524  1.00  9.84           O  
ATOM     24  CB  LEU A   2       3.796   3.903  -1.117  1.00  9.84           C  
ATOM     25  CG  LEU A   2       4.214   5.383  -1.099  1.00  9.84           C  
ATOM     26  CD1 LEU A   2       4.264   5.900   0.330  1.00  9.84           C  
ATOM     27  CD2 LEU A   2       5.594   5.508  -1.778  1.00  9.84           C  
ATOM     28  H   LEU A   2       2.595   1.726  -1.610  1.00  9.84           H  
ATOM     29  HA  LEU A   2       2.326   3.775   0.454  1.00  9.84           H  
ATOM     30 1HB  LEU A   2       4.514   3.353  -0.511  1.00  9.84           H  
ATOM     31 2HB  LEU A   2       3.884   3.548  -2.143  1.00  9.84           H  
ATOM     32  HG  LEU A   2       3.489   5.973  -1.646  1.00  9.84           H  
ATOM     33 1HD1 LEU A   2       4.561   6.950   0.323  1.00  9.84           H  
ATOM     34 2HD1 LEU A   2       3.282   5.806   0.789  1.00  9.84           H  
ATOM     35 3HD1 LEU A   2       4.988   5.323   0.902  1.00  9.84           H  
ATOM     36 1HD2 LEU A   2       5.902   6.557  -1.787  1.00  9.84           H  
ATOM     37 2HD2 LEU A   2       6.328   4.919  -1.227  1.00  9.84           H  
ATOM     38 3HD2 LEU A   2       5.542   5.140  -2.796  1.00  9.84           H  
ATOM     39  N   PHE A   3       0.689   5.290  -0.589  1.00  9.35           N  
ATOM     40  CA  PHE A   3      -0.370   6.127  -1.139  1.00  9.35           C  
ATOM     41  C   PHE A   3      -0.020   7.608  -1.097  1.00  9.35           C  
ATOM     42  O   PHE A   3      -0.874   8.452  -0.811  1.00  9.35           O  
ATOM     43  CB  PHE A   3      -1.676   5.896  -0.394  1.00  9.35           C  
ATOM     44  CG  PHE A   3      -2.110   4.477  -0.441  1.00  9.35           C  
ATOM     45  CD1 PHE A   3      -2.156   3.732   0.720  1.00  9.35           C  
ATOM     46  CD2 PHE A   3      -2.430   3.867  -1.637  1.00  9.35           C  
ATOM     47  CE1 PHE A   3      -2.535   2.417   0.693  1.00  9.35           C  
ATOM     48  CE2 PHE A   3      -2.797   2.549  -1.667  1.00  9.35           C  
ATOM     49  CZ  PHE A   3      -2.858   1.825  -0.498  1.00  9.35           C  
ATOM     50  H   PHE A   3       0.926   5.378   0.390  1.00  9.35           H  
ATOM     51  HA  PHE A   3      -0.520   5.849  -2.184  1.00  9.35           H  
ATOM     52 1HB  PHE A   3      -1.565   6.190   0.649  1.00  9.35           H  
ATOM     53 2HB  PHE A   3      -2.462   6.510  -0.834  1.00  9.35           H  
ATOM     54  HD1 PHE A   3      -1.891   4.205   1.666  1.00  9.35           H  
ATOM     55  HD2 PHE A   3      -2.386   4.438  -2.568  1.00  9.35           H  
ATOM     56  HE1 PHE A   3      -2.574   1.842   1.616  1.00  9.35           H  
ATOM     57  HE2 PHE A   3      -3.049   2.073  -2.621  1.00  9.35           H  
ATOM     58  HZ  PHE A   3      -3.160   0.779  -0.523  1.00  9.35           H  
ATOM     59  N   GLU A   4       1.241   7.935  -1.344  1.00  8.67           N  
ATOM     60  CA  GLU A   4       1.629   9.338  -1.340  1.00  8.67           C  
ATOM     61  C   GLU A   4       0.723  10.097  -2.300  1.00  8.67           C  
ATOM     62  O   GLU A   4       0.553   9.688  -3.451  1.00  8.67           O  
ATOM     63  CB  GLU A   4       3.094   9.510  -1.751  1.00  8.67           C  
ATOM     64  CG  GLU A   4       3.586  10.957  -1.694  1.00  8.67           C  
ATOM     65  CD  GLU A   4       5.038  11.125  -2.067  1.00  8.67           C  
ATOM     66  OE1 GLU A   4       5.665  10.153  -2.404  1.00  8.67           O  
ATOM     67  OE2 GLU A   4       5.517  12.233  -2.013  1.00  8.67           O  
ATOM     68  H   GLU A   4       1.913   7.214  -1.560  1.00  8.67           H  
ATOM     69  HA  GLU A   4       1.490   9.744  -0.338  1.00  8.67           H  
ATOM     70 1HB  GLU A   4       3.728   8.913  -1.098  1.00  8.67           H  
ATOM     71 2HB  GLU A   4       3.232   9.142  -2.768  1.00  8.67           H  
ATOM     72 1HG  GLU A   4       2.983  11.560  -2.376  1.00  8.67           H  
ATOM     73 2HG  GLU A   4       3.427  11.338  -0.687  1.00  8.67           H  
ATOM     74  N   THR A   5       0.157  11.201  -1.825  1.00  7.70           N  
ATOM     75  CA  THR A   5      -0.755  12.005  -2.622  1.00  7.70           C  
ATOM     76  C   THR A   5      -0.201  13.397  -2.885  1.00  7.70           C  
ATOM     77  O   THR A   5       0.274  14.076  -1.975  1.00  7.70           O  
ATOM     78  CB  THR A   5      -2.135  12.101  -1.934  1.00  7.70           C  
ATOM     79  OG1 THR A   5      -2.702  10.781  -1.801  1.00  7.70           O  
ATOM     80  CG2 THR A   5      -3.085  12.977  -2.742  1.00  7.70           C  
ATOM     81  H   THR A   5       0.350  11.475  -0.874  1.00  7.70           H  
ATOM     82  HA  THR A   5      -0.893  11.515  -3.585  1.00  7.70           H  
ATOM     83  HB  THR A   5      -2.010  12.530  -0.941  1.00  7.70           H  
ATOM     84  HG1 THR A   5      -2.080  10.189  -1.334  1.00  7.70           H  
ATOM     85 1HG2 THR A   5      -4.048  13.027  -2.236  1.00  7.70           H  
ATOM     86 2HG2 THR A   5      -2.676  13.981  -2.832  1.00  7.70           H  
ATOM     87 3HG2 THR A   5      -3.218  12.548  -3.734  1.00  7.70           H  
ATOM     88  N   GLY A   6      -0.273  13.807  -4.144  1.00  6.45           N  
ATOM     89  CA  GLY A   6       0.196  15.110  -4.591  1.00  6.45           C  
ATOM     90  C   GLY A   6       0.364  15.090  -6.102  1.00  6.45           C  
ATOM     91  O   GLY A   6       0.258  14.035  -6.724  1.00  6.45           O  
ATOM     92  H   GLY A   6      -0.679  13.179  -4.823  1.00  6.45           H  
ATOM     93 1HA  GLY A   6      -0.520  15.880  -4.303  1.00  6.45           H  
ATOM     94 2HA  GLY A   6       1.145  15.346  -4.111  1.00  6.45           H  
ATOM     95  N   ARG A   7       0.690  16.235  -6.694  1.00  5.06           N  
ATOM     96  CA  ARG A   7       0.842  16.328  -8.152  1.00  5.06           C  
ATOM     97  C   ARG A   7       1.970  15.454  -8.696  1.00  5.06           C  
ATOM     98  O   ARG A   7       1.921  14.996  -9.836  1.00  5.06           O  
ATOM     99  CB  ARG A   7       1.073  17.770  -8.567  1.00  5.06           C  
ATOM    100  CG  ARG A   7      -0.158  18.664  -8.417  1.00  5.06           C  
ATOM    101  CD  ARG A   7       0.111  20.080  -8.795  1.00  5.06           C  
ATOM    102  NE  ARG A   7      -1.083  20.909  -8.653  1.00  5.06           N  
ATOM    103  CZ  ARG A   7      -1.115  22.249  -8.802  1.00  5.06           C  
ATOM    104  NH1 ARG A   7      -0.016  22.908  -9.098  1.00  5.06           N  
ATOM    105  NH2 ARG A   7      -2.255  22.902  -8.651  1.00  5.06           N  
ATOM    106  H   ARG A   7       0.792  17.069  -6.133  1.00  5.06           H  
ATOM    107  HA  ARG A   7      -0.091  15.996  -8.609  1.00  5.06           H  
ATOM    108 1HB  ARG A   7       1.878  18.199  -7.972  1.00  5.06           H  
ATOM    109 2HB  ARG A   7       1.386  17.802  -9.610  1.00  5.06           H  
ATOM    110 1HG  ARG A   7      -0.955  18.286  -9.057  1.00  5.06           H  
ATOM    111 2HG  ARG A   7      -0.490  18.646  -7.379  1.00  5.06           H  
ATOM    112 1HD  ARG A   7       0.890  20.490  -8.152  1.00  5.06           H  
ATOM    113 2HD  ARG A   7       0.436  20.125  -9.834  1.00  5.06           H  
ATOM    114  HE  ARG A   7      -1.951  20.443  -8.426  1.00  5.06           H  
ATOM    115 1HH1 ARG A   7       0.855  22.410  -9.214  1.00  5.06           H  
ATOM    116 2HH1 ARG A   7      -0.043  23.911  -9.210  1.00  5.06           H  
ATOM    117 1HH2 ARG A   7      -3.101  22.396  -8.424  1.00  5.06           H  
ATOM    118 2HH2 ARG A   7      -2.282  23.905  -8.763  1.00  5.06           H  
ATOM    119  N   MET A   8       2.986  15.217  -7.874  1.00  3.72           N  
ATOM    120  CA  MET A   8       4.122  14.398  -8.266  1.00  3.72           C  
ATOM    121  C   MET A   8       3.929  12.927  -7.898  1.00  3.72           C  
ATOM    122  O   MET A   8       4.844  12.113  -8.055  1.00  3.72           O  
ATOM    123  CB  MET A   8       5.404  14.938  -7.651  1.00  3.72           C  
ATOM    124  CG  MET A   8       5.751  16.341  -8.110  1.00  3.72           C  
ATOM    125  SD  MET A   8       5.887  16.452  -9.903  1.00  3.72           S  
ATOM    126  CE  MET A   8       7.357  15.477 -10.198  1.00  3.72           C  
ATOM    127  H   MET A   8       2.964  15.617  -6.949  1.00  3.72           H  
ATOM    128  HA  MET A   8       4.220  14.448  -9.350  1.00  3.72           H  
ATOM    129 1HB  MET A   8       5.313  14.947  -6.566  1.00  3.72           H  
ATOM    130 2HB  MET A   8       6.236  14.282  -7.907  1.00  3.72           H  
ATOM    131 1HG  MET A   8       4.981  17.037  -7.777  1.00  3.72           H  
ATOM    132 2HG  MET A   8       6.702  16.645  -7.671  1.00  3.72           H  
ATOM    133 1HE  MET A   8       7.570  15.455 -11.267  1.00  3.72           H  
ATOM    134 2HE  MET A   8       8.201  15.921  -9.668  1.00  3.72           H  
ATOM    135 3HE  MET A   8       7.197  14.460  -9.839  1.00  3.72           H  
ATOM    136  N   GLY A   9       2.739  12.566  -7.408  1.00  2.63           N  
ATOM    137  CA  GLY A   9       2.439  11.200  -6.980  1.00  2.63           C  
ATOM    138  C   GLY A   9       2.239  10.258  -8.168  1.00  2.63           C  
ATOM    139  O   GLY A   9       1.139   9.763  -8.414  1.00  2.63           O  
ATOM    140  H   GLY A   9       1.992  13.252  -7.319  1.00  2.63           H  
ATOM    141 1HA  GLY A   9       3.248  10.830  -6.348  1.00  2.63           H  
ATOM    142 2HA  GLY A   9       1.538  11.208  -6.364  1.00  2.63           H  
ATOM    143  N   LYS A  10       3.321  10.027  -8.905  1.00  1.84           N  
ATOM    144  CA  LYS A  10       3.313   9.196 -10.104  1.00  1.84           C  
ATOM    145  C   LYS A  10       3.125   7.735  -9.763  1.00  1.84           C  
ATOM    146  O   LYS A  10       3.483   7.272  -8.681  1.00  1.84           O  
ATOM    147  CB  LYS A  10       4.604   9.363 -10.921  1.00  1.84           C  
ATOM    148  CG  LYS A  10       4.762  10.748 -11.574  1.00  1.84           C  
ATOM    149  CD  LYS A  10       6.096  10.887 -12.338  1.00  1.84           C  
ATOM    150  CE  LYS A  10       6.091  10.118 -13.684  1.00  1.84           C  
ATOM    151  NZ  LYS A  10       7.379  10.344 -14.477  1.00  1.84           N  
ATOM    152  H   LYS A  10       4.174  10.500  -8.617  1.00  1.84           H  
ATOM    153  HA  LYS A  10       2.472   9.495 -10.732  1.00  1.84           H  
ATOM    154 1HB  LYS A  10       5.465   9.187 -10.279  1.00  1.84           H  
ATOM    155 2HB  LYS A  10       4.624   8.612 -11.717  1.00  1.84           H  
ATOM    156 1HG  LYS A  10       3.938  10.905 -12.270  1.00  1.84           H  
ATOM    157 2HG  LYS A  10       4.711  11.519 -10.803  1.00  1.84           H  
ATOM    158 1HD  LYS A  10       6.285  11.943 -12.539  1.00  1.84           H  
ATOM    159 2HD  LYS A  10       6.906  10.504 -11.720  1.00  1.84           H  
ATOM    160 1HE  LYS A  10       5.974   9.059 -13.480  1.00  1.84           H  
ATOM    161 2HE  LYS A  10       5.244  10.451 -14.287  1.00  1.84           H  
ATOM    162 1HZ  LYS A  10       7.382   9.822 -15.376  1.00  1.84           H  
ATOM    163 2HZ  LYS A  10       7.488  11.317 -14.682  1.00  1.84           H  
ATOM    164 3HZ  LYS A  10       8.173  10.029 -13.952  1.00  1.84           H  
ATOM    165  N   LEU A  11       2.535   7.018 -10.694  1.00  1.32           N  
ATOM    166  CA  LEU A  11       2.351   5.586 -10.586  1.00  1.32           C  
ATOM    167  C   LEU A  11       3.310   4.817 -11.471  1.00  1.32           C  
ATOM    168  O   LEU A  11       3.595   5.262 -12.583  1.00  1.32           O  
ATOM    169  CB  LEU A  11       0.936   5.268 -10.993  1.00  1.32           C  
ATOM    170  CG  LEU A  11      -0.147   5.843 -10.111  1.00  1.32           C  
ATOM    171  CD1 LEU A  11      -1.483   5.534 -10.729  1.00  1.32           C  
ATOM    172  CD2 LEU A  11      -0.015   5.225  -8.714  1.00  1.32           C  
ATOM    173  H   LEU A  11       2.216   7.482 -11.545  1.00  1.32           H  
ATOM    174  HA  LEU A  11       2.518   5.284  -9.549  1.00  1.32           H  
ATOM    175 1HB  LEU A  11       0.778   5.674 -11.997  1.00  1.32           H  
ATOM    176 2HB  LEU A  11       0.844   4.230 -11.045  1.00  1.32           H  
ATOM    177  HG  LEU A  11      -0.042   6.930 -10.042  1.00  1.32           H  
ATOM    178 1HD1 LEU A  11      -2.286   5.937 -10.108  1.00  1.32           H  
ATOM    179 2HD1 LEU A  11      -1.526   5.993 -11.719  1.00  1.32           H  
ATOM    180 3HD1 LEU A  11      -1.608   4.463 -10.824  1.00  1.32           H  
ATOM    181 1HD2 LEU A  11      -0.792   5.624  -8.060  1.00  1.32           H  
ATOM    182 2HD2 LEU A  11      -0.113   4.143  -8.776  1.00  1.32           H  
ATOM    183 3HD2 LEU A  11       0.968   5.474  -8.304  1.00  1.32           H  
ATOM    184  N   SER A  12       3.771   3.658 -11.019  1.00  1.00           N  
ATOM    185  CA  SER A  12       4.620   2.875 -11.894  1.00  1.00           C  
ATOM    186  C   SER A  12       3.991   1.588 -12.383  1.00  1.00           C  
ATOM    187  O   SER A  12       3.238   0.901 -11.678  1.00  1.00           O  
ATOM    188  CB  SER A  12       5.940   2.555 -11.232  1.00  1.00           C  
ATOM    189  OG  SER A  12       6.680   3.720 -11.000  1.00  1.00           O  
ATOM    190  H   SER A  12       3.568   3.344 -10.071  1.00  1.00           H  
ATOM    191  HA  SER A  12       4.843   3.478 -12.767  1.00  1.00           H  
ATOM    192 1HB  SER A  12       5.759   2.046 -10.285  1.00  1.00           H  
ATOM    193 2HB  SER A  12       6.509   1.878 -11.869  1.00  1.00           H  
ATOM    194  HG  SER A  12       6.771   4.181 -11.859  1.00  1.00           H  
ATOM    195  N   LEU A  13       4.335   1.277 -13.610  1.00  0.83           N  
ATOM    196  CA  LEU A  13       3.970   0.029 -14.235  1.00  0.83           C  
ATOM    197  C   LEU A  13       5.250  -0.753 -14.360  1.00  0.83           C  
ATOM    198  O   LEU A  13       6.228  -0.217 -14.891  1.00  0.83           O  
ATOM    199  CB  LEU A  13       3.326   0.303 -15.583  1.00  0.83           C  
ATOM    200  CG  LEU A  13       2.923  -0.851 -16.389  1.00  0.83           C  
ATOM    201  CD1 LEU A  13       1.896  -1.552 -15.645  1.00  0.83           C  
ATOM    202  CD2 LEU A  13       2.392  -0.348 -17.709  1.00  0.83           C  
ATOM    203  H   LEU A  13       4.907   1.953 -14.128  1.00  0.83           H  
ATOM    204  HA  LEU A  13       3.274  -0.520 -13.599  1.00  0.83           H  
ATOM    205 1HB  LEU A  13       2.429   0.900 -15.412  1.00  0.83           H  
ATOM    206 2HB  LEU A  13       4.009   0.893 -16.169  1.00  0.83           H  
ATOM    207  HG  LEU A  13       3.758  -1.532 -16.555  1.00  0.83           H  
ATOM    208 1HD1 LEU A  13       1.534  -2.383 -16.196  1.00  0.83           H  
ATOM    209 2HD1 LEU A  13       2.314  -1.888 -14.711  1.00  0.83           H  
ATOM    210 3HD1 LEU A  13       1.088  -0.874 -15.450  1.00  0.83           H  
ATOM    211 1HD2 LEU A  13       2.057  -1.193 -18.308  1.00  0.83           H  
ATOM    212 2HD2 LEU A  13       1.562   0.323 -17.532  1.00  0.83           H  
ATOM    213 3HD2 LEU A  13       3.165   0.193 -18.241  1.00  0.83           H  
ATOM    214  N   VAL A  14       5.280  -1.963 -13.811  1.00  0.75           N  
ATOM    215  CA  VAL A  14       6.517  -2.713 -13.858  1.00  0.75           C  
ATOM    216  C   VAL A  14       6.391  -3.885 -14.800  1.00  0.75           C  
ATOM    217  O   VAL A  14       5.511  -4.722 -14.631  1.00  0.75           O  
ATOM    218  CB  VAL A  14       6.922  -3.245 -12.481  1.00  0.75           C  
ATOM    219  CG1 VAL A  14       8.268  -4.017 -12.618  1.00  0.75           C  
ATOM    220  CG2 VAL A  14       7.019  -2.096 -11.495  1.00  0.75           C  
ATOM    221  H   VAL A  14       4.443  -2.349 -13.370  1.00  0.75           H  
ATOM    222  HA  VAL A  14       7.292  -2.054 -14.200  1.00  0.75           H  
ATOM    223  HB  VAL A  14       6.185  -3.930 -12.148  1.00  0.75           H  
ATOM    224 1HG1 VAL A  14       8.574  -4.417 -11.671  1.00  0.75           H  
ATOM    225 2HG1 VAL A  14       8.164  -4.823 -13.322  1.00  0.75           H  
ATOM    226 3HG1 VAL A  14       9.037  -3.333 -12.979  1.00  0.75           H  
ATOM    227 1HG2 VAL A  14       7.291  -2.473 -10.515  1.00  0.75           H  
ATOM    228 2HG2 VAL A  14       7.755  -1.397 -11.822  1.00  0.75           H  
ATOM    229 3HG2 VAL A  14       6.064  -1.598 -11.438  1.00  0.75           H  
ATOM    230  N   PHE A  15       7.277  -3.950 -15.773  1.00  0.73           N  
ATOM    231  CA  PHE A  15       7.251  -5.027 -16.740  1.00  0.73           C  
ATOM    232  C   PHE A  15       8.310  -6.060 -16.413  1.00  0.73           C  
ATOM    233  O   PHE A  15       9.442  -5.721 -16.079  1.00  0.73           O  
ATOM    234  CB  PHE A  15       7.480  -4.485 -18.130  1.00  0.73           C  
ATOM    235  CG  PHE A  15       6.390  -3.696 -18.712  1.00  0.73           C  
ATOM    236  CD1 PHE A  15       6.277  -2.408 -18.415  1.00  0.73           C  
ATOM    237  CD2 PHE A  15       5.506  -4.257 -19.614  1.00  0.73           C  
ATOM    238  CE1 PHE A  15       5.300  -1.641 -18.986  1.00  0.73           C  
ATOM    239  CE2 PHE A  15       4.522  -3.507 -20.203  1.00  0.73           C  
ATOM    240  CZ  PHE A  15       4.421  -2.192 -19.886  1.00  0.73           C  
ATOM    241  H   PHE A  15       7.984  -3.218 -15.831  1.00  0.73           H  
ATOM    242  HA  PHE A  15       6.278  -5.517 -16.704  1.00  0.73           H  
ATOM    243 1HB  PHE A  15       8.385  -3.896 -18.149  1.00  0.73           H  
ATOM    244 2HB  PHE A  15       7.615  -5.289 -18.728  1.00  0.73           H  
ATOM    245  HD1 PHE A  15       6.982  -1.997 -17.708  1.00  0.73           H  
ATOM    246  HD2 PHE A  15       5.600  -5.311 -19.854  1.00  0.73           H  
ATOM    247  HE1 PHE A  15       5.227  -0.592 -18.731  1.00  0.73           H  
ATOM    248  HE2 PHE A  15       3.831  -3.961 -20.915  1.00  0.73           H  
ATOM    249  HZ  PHE A  15       3.658  -1.589 -20.339  1.00  0.73           H  
ATOM    250  N   LEU A  16       7.931  -7.323 -16.482  1.00  0.77           N  
ATOM    251  CA  LEU A  16       8.819  -8.434 -16.164  1.00  0.77           C  
ATOM    252  C   LEU A  16       8.983  -9.404 -17.346  1.00  0.77           C  
ATOM    253  O   LEU A  16       8.228 -10.382 -17.428  1.00  0.77           O  
ATOM    254  CB  LEU A  16       8.265  -9.207 -14.969  1.00  0.77           C  
ATOM    255  CG  LEU A  16       8.356  -8.534 -13.583  1.00  0.77           C  
ATOM    256  CD1 LEU A  16       7.201  -7.530 -13.349  1.00  0.77           C  
ATOM    257  CD2 LEU A  16       8.329  -9.585 -12.549  1.00  0.77           C  
ATOM    258  H   LEU A  16       6.965  -7.525 -16.730  1.00  0.77           H  
ATOM    259  HA  LEU A  16       9.778  -8.025 -15.865  1.00  0.77           H  
ATOM    260 1HB  LEU A  16       7.228  -9.398 -15.165  1.00  0.77           H  
ATOM    261 2HB  LEU A  16       8.784 -10.164 -14.908  1.00  0.77           H  
ATOM    262  HG  LEU A  16       9.269  -7.997 -13.521  1.00  0.77           H  
ATOM    263 1HD1 LEU A  16       7.312  -7.078 -12.365  1.00  0.77           H  
ATOM    264 2HD1 LEU A  16       7.215  -6.767 -14.087  1.00  0.77           H  
ATOM    265 3HD1 LEU A  16       6.266  -8.027 -13.398  1.00  0.77           H  
ATOM    266 1HD2 LEU A  16       8.397  -9.115 -11.594  1.00  0.77           H  
ATOM    267 2HD2 LEU A  16       7.408 -10.127 -12.622  1.00  0.77           H  
ATOM    268 3HD2 LEU A  16       9.165 -10.270 -12.691  1.00  0.77           H  
ATOM    269  N   PRO A  17       9.940  -9.170 -18.263  1.00  0.84           N  
ATOM    270  CA  PRO A  17      10.109  -9.894 -19.501  1.00  0.84           C  
ATOM    271  C   PRO A  17      10.603 -11.290 -19.281  1.00  0.84           C  
ATOM    272  O   PRO A  17      11.320 -11.548 -18.315  1.00  0.84           O  
ATOM    273  CB  PRO A  17      11.198  -9.118 -20.226  1.00  0.84           C  
ATOM    274  CG  PRO A  17      11.999  -8.476 -19.128  1.00  0.84           C  
ATOM    275  CD  PRO A  17      10.992  -8.184 -18.015  1.00  0.84           C  
ATOM    276  HA  PRO A  17       9.176  -9.858 -20.056  1.00  0.84           H  
ATOM    277 1HB  PRO A  17      11.809  -9.830 -20.802  1.00  0.84           H  
ATOM    278 2HB  PRO A  17      10.788  -8.444 -20.959  1.00  0.84           H  
ATOM    279 1HG  PRO A  17      12.801  -9.158 -18.807  1.00  0.84           H  
ATOM    280 2HG  PRO A  17      12.487  -7.574 -19.502  1.00  0.84           H  
ATOM    281 1HD  PRO A  17      11.489  -8.409 -17.095  1.00  0.84           H  
ATOM    282 2HD  PRO A  17      10.606  -7.161 -18.052  1.00  0.84           H  
ATOM    283  N   MET A  18      10.341 -12.181 -20.210  1.00  0.94           N  
ATOM    284  CA  MET A  18      11.031 -13.442 -20.092  1.00  0.94           C  
ATOM    285  C   MET A  18      12.464 -13.093 -20.380  1.00  0.94           C  
ATOM    286  O   MET A  18      12.729 -12.183 -21.163  1.00  0.94           O  
ATOM    287  CB  MET A  18      10.601 -14.475 -21.113  1.00  0.94           C  
ATOM    288  CG  MET A  18       9.212 -14.977 -20.989  1.00  0.94           C  
ATOM    289  SD  MET A  18       8.800 -16.125 -22.285  1.00  0.94           S  
ATOM    290  CE  MET A  18       9.717 -17.530 -21.742  1.00  0.94           C  
ATOM    291  H   MET A  18       9.680 -11.965 -20.962  1.00  0.94           H  
ATOM    292  HA  MET A  18      10.942 -13.807 -19.076  1.00  0.94           H  
ATOM    293 1HB  MET A  18      10.691 -14.033 -22.089  1.00  0.94           H  
ATOM    294 2HB  MET A  18      11.284 -15.324 -21.082  1.00  0.94           H  
ATOM    295 1HG  MET A  18       9.037 -15.446 -20.028  1.00  0.94           H  
ATOM    296 2HG  MET A  18       8.558 -14.145 -21.082  1.00  0.94           H  
ATOM    297 1HE  MET A  18       9.570 -18.362 -22.437  1.00  0.94           H  
ATOM    298 2HE  MET A  18      10.777 -17.280 -21.682  1.00  0.94           H  
ATOM    299 3HE  MET A  18       9.351 -17.811 -20.767  1.00  0.94           H  
ATOM    300  N   CYS A  19      13.404 -13.790 -19.792  1.00  1.05           N  
ATOM    301  CA  CYS A  19      14.771 -13.466 -20.134  1.00  1.05           C  
ATOM    302  C   CYS A  19      14.984 -13.641 -21.636  1.00  1.05           C  
ATOM    303  O   CYS A  19      14.614 -14.674 -22.198  1.00  1.05           O  
ATOM    304  CB  CYS A  19      15.747 -14.344 -19.393  1.00  1.05           C  
ATOM    305  SG  CYS A  19      17.393 -13.934 -19.760  1.00  1.05           S  
ATOM    306  H   CYS A  19      13.190 -14.519 -19.130  1.00  1.05           H  
ATOM    307  HA  CYS A  19      14.965 -12.425 -19.865  1.00  1.05           H  
ATOM    308 1HB  CYS A  19      15.609 -14.226 -18.320  1.00  1.05           H  
ATOM    309 2HB  CYS A  19      15.585 -15.389 -19.648  1.00  1.05           H  
ATOM    310  HG  CYS A  19      17.421 -12.854 -18.945  1.00  1.05           H  
ATOM    311  N   GLY A  20      15.578 -12.637 -22.277  1.00  1.13           N  
ATOM    312  CA  GLY A  20      15.850 -12.665 -23.709  1.00  1.13           C  
ATOM    313  C   GLY A  20      15.243 -11.481 -24.465  1.00  1.13           C  
ATOM    314  O   GLY A  20      14.084 -11.091 -24.256  1.00  1.13           O  
ATOM    315  H   GLY A  20      15.850 -11.825 -21.740  1.00  1.13           H  
ATOM    316 1HA  GLY A  20      16.930 -12.674 -23.859  1.00  1.13           H  
ATOM    317 2HA  GLY A  20      15.467 -13.596 -24.128  1.00  1.13           H  
ATOM    318  N   ALA A  21      16.039 -10.951 -25.398  1.00  1.18           N  
ATOM    319  CA  ALA A  21      15.676  -9.788 -26.204  1.00  1.18           C  
ATOM    320  C   ALA A  21      14.396 -10.029 -27.004  1.00  1.18           C  
ATOM    321  O   ALA A  21      13.612  -9.109 -27.239  1.00  1.18           O  
ATOM    322  CB  ALA A  21      16.815  -9.424 -27.139  1.00  1.18           C  
ATOM    323  H   ALA A  21      16.959 -11.352 -25.525  1.00  1.18           H  
ATOM    324  HA  ALA A  21      15.517  -8.955 -25.532  1.00  1.18           H  
ATOM    325 1HB  ALA A  21      16.545  -8.533 -27.706  1.00  1.18           H  
ATOM    326 2HB  ALA A  21      17.710  -9.223 -26.552  1.00  1.18           H  
ATOM    327 3HB  ALA A  21      17.007 -10.246 -27.825  1.00  1.18           H  
ATOM    328  N   GLY A  22      14.156 -11.282 -27.386  1.00  1.18           N  
ATOM    329  CA  GLY A  22      12.984 -11.645 -28.177  1.00  1.18           C  
ATOM    330  C   GLY A  22      11.655 -11.265 -27.514  1.00  1.18           C  
ATOM    331  O   GLY A  22      10.644 -11.103 -28.202  1.00  1.18           O  
ATOM    332  H   GLY A  22      14.818 -11.999 -27.135  1.00  1.18           H  
ATOM    333 1HA  GLY A  22      13.051 -11.163 -29.152  1.00  1.18           H  
ATOM    334 2HA  GLY A  22      12.997 -12.719 -28.360  1.00  1.18           H  
ATOM    335  N   HIS A  23      11.638 -11.116 -26.184  1.00  1.14           N  
ATOM    336  CA  HIS A  23      10.403 -10.728 -25.519  1.00  1.14           C  
ATOM    337  C   HIS A  23      10.555  -9.311 -24.960  1.00  1.14           C  
ATOM    338  O   HIS A  23       9.588  -8.541 -24.913  1.00  1.14           O  
ATOM    339  CB  HIS A  23      10.073 -11.736 -24.427  1.00  1.14           C  
ATOM    340  CG  HIS A  23       9.889 -13.116 -24.970  1.00  1.14           C  
ATOM    341  ND1 HIS A  23       8.782 -13.494 -25.721  1.00  1.14           N  
ATOM    342  CD2 HIS A  23      10.688 -14.208 -24.898  1.00  1.14           C  
ATOM    343  CE1 HIS A  23       8.912 -14.765 -26.069  1.00  1.14           C  
ATOM    344  NE2 HIS A  23      10.058 -15.219 -25.583  1.00  1.14           N  
ATOM    345  H   HIS A  23      12.487 -11.250 -25.635  1.00  1.14           H  
ATOM    346  HA  HIS A  23       9.579 -10.716 -26.230  1.00  1.14           H  
ATOM    347 1HB  HIS A  23      10.877 -11.753 -23.680  1.00  1.14           H  
ATOM    348 2HB  HIS A  23       9.157 -11.441 -23.920  1.00  1.14           H  
ATOM    349  HD2 HIS A  23      11.654 -14.270 -24.388  1.00  1.14           H  
ATOM    350  HE1 HIS A  23       8.195 -15.338 -26.658  1.00  1.14           H  
ATOM    351  HE2 HIS A  23      10.418 -16.157 -25.695  1.00  1.14           H  
ATOM    352  N   LEU A  24      11.795  -8.932 -24.633  1.00  1.08           N  
ATOM    353  CA  LEU A  24      12.080  -7.607 -24.098  1.00  1.08           C  
ATOM    354  C   LEU A  24      11.650  -6.535 -25.079  1.00  1.08           C  
ATOM    355  O   LEU A  24      10.971  -5.580 -24.706  1.00  1.08           O  
ATOM    356  CB  LEU A  24      13.576  -7.442 -23.871  1.00  1.08           C  
ATOM    357  CG  LEU A  24      14.071  -6.101 -23.355  1.00  1.08           C  
ATOM    358  CD1 LEU A  24      13.526  -5.843 -21.983  1.00  1.08           C  
ATOM    359  CD2 LEU A  24      15.584  -6.098 -23.361  1.00  1.08           C  
ATOM    360  H   LEU A  24      12.562  -9.602 -24.699  1.00  1.08           H  
ATOM    361  HA  LEU A  24      11.539  -7.478 -23.163  1.00  1.08           H  
ATOM    362 1HB  LEU A  24      13.925  -8.232 -23.207  1.00  1.08           H  
ATOM    363 2HB  LEU A  24      14.044  -7.568 -24.825  1.00  1.08           H  
ATOM    364  HG  LEU A  24      13.707  -5.314 -24.017  1.00  1.08           H  
ATOM    365 1HD1 LEU A  24      13.871  -4.878 -21.628  1.00  1.08           H  
ATOM    366 2HD1 LEU A  24      12.461  -5.851 -22.026  1.00  1.08           H  
ATOM    367 3HD1 LEU A  24      13.870  -6.625 -21.313  1.00  1.08           H  
ATOM    368 1HD2 LEU A  24      15.929  -5.134 -23.024  1.00  1.08           H  
ATOM    369 2HD2 LEU A  24      15.960  -6.863 -22.704  1.00  1.08           H  
ATOM    370 3HD2 LEU A  24      15.942  -6.284 -24.369  1.00  1.08           H  
ATOM    371  N   VAL A  25      12.031  -6.711 -26.346  1.00  1.02           N  
ATOM    372  CA  VAL A  25      11.741  -5.721 -27.367  1.00  1.02           C  
ATOM    373  C   VAL A  25      10.258  -5.295 -27.414  1.00  1.02           C  
ATOM    374  O   VAL A  25       9.986  -4.127 -27.127  1.00  1.02           O  
ATOM    375  CB  VAL A  25      12.270  -6.188 -28.749  1.00  1.02           C  
ATOM    376  CG1 VAL A  25      11.783  -5.229 -29.859  1.00  1.02           C  
ATOM    377  CG2 VAL A  25      13.783  -6.233 -28.700  1.00  1.02           C  
ATOM    378  H   VAL A  25      12.572  -7.543 -26.598  1.00  1.02           H  
ATOM    379  HA  VAL A  25      12.311  -4.833 -27.121  1.00  1.02           H  
ATOM    380  HB  VAL A  25      11.933  -7.180 -28.965  1.00  1.02           H  
ATOM    381 1HG1 VAL A  25      12.170  -5.563 -30.821  1.00  1.02           H  
ATOM    382 2HG1 VAL A  25      10.698  -5.214 -29.898  1.00  1.02           H  
ATOM    383 3HG1 VAL A  25      12.145  -4.222 -29.654  1.00  1.02           H  
ATOM    384 1HG2 VAL A  25      14.173  -6.571 -29.658  1.00  1.02           H  
ATOM    385 2HG2 VAL A  25      14.151  -5.277 -28.493  1.00  1.02           H  
ATOM    386 3HG2 VAL A  25      14.111  -6.901 -27.925  1.00  1.02           H  
ATOM    387  N   PRO A  26       9.261  -6.153 -27.762  1.00  0.97           N  
ATOM    388  CA  PRO A  26       7.868  -5.755 -27.792  1.00  0.97           C  
ATOM    389  C   PRO A  26       7.339  -5.325 -26.429  1.00  0.97           C  
ATOM    390  O   PRO A  26       6.405  -4.523 -26.331  1.00  0.97           O  
ATOM    391  CB  PRO A  26       7.160  -7.026 -28.272  1.00  0.97           C  
ATOM    392  CG  PRO A  26       8.115  -8.156 -27.954  1.00  0.97           C  
ATOM    393  CD  PRO A  26       9.484  -7.564 -28.140  1.00  0.97           C  
ATOM    394  HA  PRO A  26       7.760  -4.946 -28.525  1.00  0.97           H  
ATOM    395 1HB  PRO A  26       6.220  -7.121 -27.740  1.00  0.97           H  
ATOM    396 2HB  PRO A  26       6.919  -6.946 -29.346  1.00  0.97           H  
ATOM    397 1HG  PRO A  26       7.954  -8.506 -26.927  1.00  0.97           H  
ATOM    398 2HG  PRO A  26       7.935  -9.021 -28.614  1.00  0.97           H  
ATOM    399 1HD  PRO A  26      10.184  -8.076 -27.495  1.00  0.97           H  
ATOM    400 2HD  PRO A  26       9.755  -7.649 -29.198  1.00  0.97           H  
ATOM    401  N   MET A  27       7.936  -5.806 -25.349  1.00  0.92           N  
ATOM    402  CA  MET A  27       7.460  -5.376 -24.053  1.00  0.92           C  
ATOM    403  C   MET A  27       7.768  -3.899 -23.868  1.00  0.92           C  
ATOM    404  O   MET A  27       6.895  -3.103 -23.508  1.00  0.92           O  
ATOM    405  CB  MET A  27       8.090  -6.203 -22.995  1.00  0.92           C  
ATOM    406  CG  MET A  27       7.621  -5.953 -21.690  1.00  0.92           C  
ATOM    407  SD  MET A  27       8.594  -6.810 -20.612  1.00  0.92           S  
ATOM    408  CE  MET A  27       9.945  -5.690 -20.796  1.00  0.92           C  
ATOM    409  H   MET A  27       8.694  -6.493 -25.385  1.00  0.92           H  
ATOM    410  HA  MET A  27       6.382  -5.493 -24.008  1.00  0.92           H  
ATOM    411 1HB  MET A  27       7.923  -7.260 -23.212  1.00  0.92           H  
ATOM    412 2HB  MET A  27       9.160  -6.046 -23.007  1.00  0.92           H  
ATOM    413 1HG  MET A  27       7.676  -4.888 -21.468  1.00  0.92           H  
ATOM    414 2HG  MET A  27       6.594  -6.302 -21.604  1.00  0.92           H  
ATOM    415 1HE  MET A  27      10.771  -6.026 -20.213  1.00  0.92           H  
ATOM    416 2HE  MET A  27      10.231  -5.650 -21.844  1.00  0.92           H  
ATOM    417 3HE  MET A  27       9.643  -4.697 -20.471  1.00  0.92           H  
ATOM    418  N   VAL A  28       9.018  -3.533 -24.155  1.00  0.89           N  
ATOM    419  CA  VAL A  28       9.469  -2.157 -24.059  1.00  0.89           C  
ATOM    420  C   VAL A  28       8.718  -1.251 -25.010  1.00  0.89           C  
ATOM    421  O   VAL A  28       8.347  -0.136 -24.645  1.00  0.89           O  
ATOM    422  CB  VAL A  28      10.963  -2.028 -24.358  1.00  0.89           C  
ATOM    423  CG1 VAL A  28      11.292  -0.568 -24.485  1.00  0.89           C  
ATOM    424  CG2 VAL A  28      11.786  -2.655 -23.219  1.00  0.89           C  
ATOM    425  H   VAL A  28       9.683  -4.248 -24.452  1.00  0.89           H  
ATOM    426  HA  VAL A  28       9.296  -1.816 -23.040  1.00  0.89           H  
ATOM    427  HB  VAL A  28      11.188  -2.525 -25.303  1.00  0.89           H  
ATOM    428 1HG1 VAL A  28      12.317  -0.466 -24.704  1.00  0.89           H  
ATOM    429 2HG1 VAL A  28      10.708  -0.128 -25.297  1.00  0.89           H  
ATOM    430 3HG1 VAL A  28      11.061  -0.064 -23.566  1.00  0.89           H  
ATOM    431 1HG2 VAL A  28      12.849  -2.555 -23.435  1.00  0.89           H  
ATOM    432 2HG2 VAL A  28      11.557  -2.148 -22.285  1.00  0.89           H  
ATOM    433 3HG2 VAL A  28      11.533  -3.707 -23.129  1.00  0.89           H  
ATOM    434  N   GLU A  29       8.499  -1.706 -26.240  1.00  0.87           N  
ATOM    435  CA  GLU A  29       7.779  -0.870 -27.186  1.00  0.87           C  
ATOM    436  C   GLU A  29       6.322  -0.660 -26.709  1.00  0.87           C  
ATOM    437  O   GLU A  29       5.774   0.439 -26.852  1.00  0.87           O  
ATOM    438  CB  GLU A  29       7.896  -1.470 -28.583  1.00  0.87           C  
ATOM    439  CG  GLU A  29       9.338  -1.412 -29.183  1.00  0.87           C  
ATOM    440  CD  GLU A  29       9.911   0.005 -29.423  1.00  0.87           C  
ATOM    441  OE1 GLU A  29       9.277   0.809 -30.074  1.00  0.87           O  
ATOM    442  OE2 GLU A  29      10.996   0.260 -28.950  1.00  0.87           O  
ATOM    443  H   GLU A  29       8.848  -2.627 -26.516  1.00  0.87           H  
ATOM    444  HA  GLU A  29       8.263   0.105 -27.214  1.00  0.87           H  
ATOM    445 1HB  GLU A  29       7.659  -2.513 -28.512  1.00  0.87           H  
ATOM    446 2HB  GLU A  29       7.194  -0.998 -29.272  1.00  0.87           H  
ATOM    447 1HG  GLU A  29      10.008  -1.938 -28.504  1.00  0.87           H  
ATOM    448 2HG  GLU A  29       9.337  -1.959 -30.123  1.00  0.87           H  
ATOM    449  N   THR A  30       5.712  -1.679 -26.082  1.00  0.85           N  
ATOM    450  CA  THR A  30       4.367  -1.527 -25.526  1.00  0.85           C  
ATOM    451  C   THR A  30       4.419  -0.484 -24.410  1.00  0.85           C  
ATOM    452  O   THR A  30       3.555   0.398 -24.321  1.00  0.85           O  
ATOM    453  CB  THR A  30       3.824  -2.854 -24.963  1.00  0.85           C  
ATOM    454  OG1 THR A  30       3.759  -3.815 -26.010  1.00  0.85           O  
ATOM    455  CG2 THR A  30       2.416  -2.669 -24.367  1.00  0.85           C  
ATOM    456  H   THR A  30       6.168  -2.589 -26.008  1.00  0.85           H  
ATOM    457  HA  THR A  30       3.696  -1.172 -26.307  1.00  0.85           H  
ATOM    458  HB  THR A  30       4.492  -3.219 -24.189  1.00  0.85           H  
ATOM    459  HG1 THR A  30       4.680  -4.086 -26.236  1.00  0.85           H  
ATOM    460 1HG2 THR A  30       2.059  -3.622 -23.980  1.00  0.85           H  
ATOM    461 2HG2 THR A  30       2.455  -1.938 -23.557  1.00  0.85           H  
ATOM    462 3HG2 THR A  30       1.744  -2.319 -25.141  1.00  0.85           H  
ATOM    463  N   ALA A  31       5.451  -0.584 -23.558  1.00  0.85           N  
ATOM    464  CA  ALA A  31       5.643   0.351 -22.459  1.00  0.85           C  
ATOM    465  C   ALA A  31       5.776   1.770 -22.971  1.00  0.85           C  
ATOM    466  O   ALA A  31       5.173   2.696 -22.421  1.00  0.85           O  
ATOM    467  CB  ALA A  31       6.901   0.008 -21.699  1.00  0.85           C  
ATOM    468  H   ALA A  31       6.112  -1.354 -23.672  1.00  0.85           H  
ATOM    469  HA  ALA A  31       4.777   0.292 -21.802  1.00  0.85           H  
ATOM    470 1HB  ALA A  31       7.008   0.709 -20.914  1.00  0.85           H  
ATOM    471 2HB  ALA A  31       6.837  -1.002 -21.307  1.00  0.85           H  
ATOM    472 3HB  ALA A  31       7.754   0.079 -22.343  1.00  0.85           H  
ATOM    473  N   LYS A  32       6.512   1.927 -24.073  1.00  0.86           N  
ATOM    474  CA  LYS A  32       6.693   3.221 -24.698  1.00  0.86           C  
ATOM    475  C   LYS A  32       5.360   3.789 -25.100  1.00  0.86           C  
ATOM    476  O   LYS A  32       5.068   4.950 -24.815  1.00  0.86           O  
ATOM    477  CB  LYS A  32       7.614   3.114 -25.908  1.00  0.86           C  
ATOM    478  CG  LYS A  32       7.862   4.397 -26.622  1.00  0.86           C  
ATOM    479  CD  LYS A  32       8.875   4.203 -27.707  1.00  0.86           C  
ATOM    480  CE  LYS A  32       9.126   5.483 -28.457  1.00  0.86           C  
ATOM    481  NZ  LYS A  32      10.120   5.293 -29.519  1.00  0.86           N  
ATOM    482  H   LYS A  32       6.993   1.119 -24.465  1.00  0.86           H  
ATOM    483  HA  LYS A  32       7.134   3.899 -23.974  1.00  0.86           H  
ATOM    484 1HB  LYS A  32       8.565   2.676 -25.615  1.00  0.86           H  
ATOM    485 2HB  LYS A  32       7.172   2.443 -26.633  1.00  0.86           H  
ATOM    486 1HG  LYS A  32       6.924   4.733 -27.074  1.00  0.86           H  
ATOM    487 2HG  LYS A  32       8.191   5.143 -25.945  1.00  0.86           H  
ATOM    488 1HD  LYS A  32       9.812   3.853 -27.274  1.00  0.86           H  
ATOM    489 2HD  LYS A  32       8.516   3.439 -28.407  1.00  0.86           H  
ATOM    490 1HE  LYS A  32       8.197   5.817 -28.910  1.00  0.86           H  
ATOM    491 2HE  LYS A  32       9.481   6.249 -27.767  1.00  0.86           H  
ATOM    492 1HZ  LYS A  32      10.261   6.176 -30.035  1.00  0.86           H  
ATOM    493 2HZ  LYS A  32      11.000   4.989 -29.138  1.00  0.86           H  
ATOM    494 3HZ  LYS A  32       9.774   4.595 -30.152  1.00  0.86           H  
ATOM    495  N   ARG A  33       4.527   2.971 -25.738  1.00  0.88           N  
ATOM    496  CA  ARG A  33       3.237   3.465 -26.174  1.00  0.88           C  
ATOM    497  C   ARG A  33       2.389   3.913 -24.987  1.00  0.88           C  
ATOM    498  O   ARG A  33       1.737   4.955 -25.055  1.00  0.88           O  
ATOM    499  CB  ARG A  33       2.507   2.411 -26.972  1.00  0.88           C  
ATOM    500  CG  ARG A  33       3.097   2.134 -28.335  1.00  0.88           C  
ATOM    501  CD  ARG A  33       2.383   1.038 -29.022  1.00  0.88           C  
ATOM    502  NE  ARG A  33       2.938   0.771 -30.317  1.00  0.88           N  
ATOM    503  CZ  ARG A  33       2.630  -0.297 -31.065  1.00  0.88           C  
ATOM    504  NH1 ARG A  33       1.787  -1.187 -30.646  1.00  0.88           N  
ATOM    505  NH2 ARG A  33       3.166  -0.479 -32.236  1.00  0.88           N  
ATOM    506  H   ARG A  33       4.817   2.016 -25.955  1.00  0.88           H  
ATOM    507  HA  ARG A  33       3.404   4.322 -26.824  1.00  0.88           H  
ATOM    508 1HB  ARG A  33       2.477   1.475 -26.415  1.00  0.88           H  
ATOM    509 2HB  ARG A  33       1.492   2.741 -27.125  1.00  0.88           H  
ATOM    510 1HG  ARG A  33       3.032   3.034 -28.947  1.00  0.88           H  
ATOM    511 2HG  ARG A  33       4.144   1.850 -28.222  1.00  0.88           H  
ATOM    512 1HD  ARG A  33       2.451   0.126 -28.423  1.00  0.88           H  
ATOM    513 2HD  ARG A  33       1.338   1.310 -29.151  1.00  0.88           H  
ATOM    514  HE  ARG A  33       3.597   1.437 -30.687  1.00  0.88           H  
ATOM    515 1HH1 ARG A  33       1.344  -1.095 -29.742  1.00  0.88           H  
ATOM    516 2HH1 ARG A  33       1.586  -1.985 -31.266  1.00  0.88           H  
ATOM    517 1HH2 ARG A  33       3.834   0.186 -32.603  1.00  0.88           H  
ATOM    518 2HH2 ARG A  33       2.882  -1.320 -32.755  1.00  0.88           H  
ATOM    519  N   LEU A  34       2.429   3.171 -23.877  1.00  0.92           N  
ATOM    520  CA  LEU A  34       1.648   3.583 -22.711  1.00  0.92           C  
ATOM    521  C   LEU A  34       2.158   4.926 -22.162  1.00  0.92           C  
ATOM    522  O   LEU A  34       1.360   5.808 -21.810  1.00  0.92           O  
ATOM    523  CB  LEU A  34       1.684   2.476 -21.645  1.00  0.92           C  
ATOM    524  CG  LEU A  34       0.885   1.174 -22.026  1.00  0.92           C  
ATOM    525  CD1 LEU A  34       1.168   0.075 -21.036  1.00  0.92           C  
ATOM    526  CD2 LEU A  34      -0.621   1.478 -22.028  1.00  0.92           C  
ATOM    527  H   LEU A  34       2.979   2.308 -23.863  1.00  0.92           H  
ATOM    528  HA  LEU A  34       0.616   3.714 -23.022  1.00  0.92           H  
ATOM    529 1HB  LEU A  34       2.724   2.194 -21.477  1.00  0.92           H  
ATOM    530 2HB  LEU A  34       1.275   2.868 -20.716  1.00  0.92           H  
ATOM    531  HG  LEU A  34       1.204   0.839 -23.012  1.00  0.92           H  
ATOM    532 1HD1 LEU A  34       0.619  -0.824 -21.317  1.00  0.92           H  
ATOM    533 2HD1 LEU A  34       2.227  -0.124 -21.046  1.00  0.92           H  
ATOM    534 3HD1 LEU A  34       0.857   0.396 -20.047  1.00  0.92           H  
ATOM    535 1HD2 LEU A  34      -1.176   0.584 -22.300  1.00  0.92           H  
ATOM    536 2HD2 LEU A  34      -0.935   1.804 -21.037  1.00  0.92           H  
ATOM    537 3HD2 LEU A  34      -0.831   2.258 -22.741  1.00  0.92           H  
ATOM    538  N   LEU A  35       3.483   5.108 -22.152  1.00  1.00           N  
ATOM    539  CA  LEU A  35       4.071   6.366 -21.703  1.00  1.00           C  
ATOM    540  C   LEU A  35       3.680   7.514 -22.629  1.00  1.00           C  
ATOM    541  O   LEU A  35       3.396   8.618 -22.162  1.00  1.00           O  
ATOM    542  CB  LEU A  35       5.597   6.233 -21.624  1.00  1.00           C  
ATOM    543  CG  LEU A  35       6.118   5.339 -20.486  1.00  1.00           C  
ATOM    544  CD1 LEU A  35       7.610   5.076 -20.655  1.00  1.00           C  
ATOM    545  CD2 LEU A  35       5.860   6.056 -19.170  1.00  1.00           C  
ATOM    546  H   LEU A  35       4.095   4.343 -22.442  1.00  1.00           H  
ATOM    547  HA  LEU A  35       3.692   6.585 -20.707  1.00  1.00           H  
ATOM    548 1HB  LEU A  35       5.949   5.810 -22.560  1.00  1.00           H  
ATOM    549 2HB  LEU A  35       6.034   7.222 -21.505  1.00  1.00           H  
ATOM    550  HG  LEU A  35       5.599   4.382 -20.499  1.00  1.00           H  
ATOM    551 1HD1 LEU A  35       7.967   4.460 -19.847  1.00  1.00           H  
ATOM    552 2HD1 LEU A  35       7.775   4.562 -21.594  1.00  1.00           H  
ATOM    553 3HD1 LEU A  35       8.145   6.019 -20.648  1.00  1.00           H  
ATOM    554 1HD2 LEU A  35       6.217   5.456 -18.361  1.00  1.00           H  
ATOM    555 2HD2 LEU A  35       6.385   7.010 -19.161  1.00  1.00           H  
ATOM    556 3HD2 LEU A  35       4.791   6.231 -19.046  1.00  1.00           H  
ATOM    557  N   GLN A  36       3.632   7.252 -23.940  1.00  1.13           N  
ATOM    558  CA  GLN A  36       3.234   8.275 -24.901  1.00  1.13           C  
ATOM    559  C   GLN A  36       1.770   8.657 -24.704  1.00  1.13           C  
ATOM    560  O   GLN A  36       1.422   9.835 -24.692  1.00  1.13           O  
ATOM    561  CB  GLN A  36       3.444   7.788 -26.340  1.00  1.13           C  
ATOM    562  CG  GLN A  36       4.905   7.644 -26.776  1.00  1.13           C  
ATOM    563  CD  GLN A  36       5.030   7.011 -28.163  1.00  1.13           C  
ATOM    564  OE1 GLN A  36       4.326   6.051 -28.499  1.00  1.13           O  
ATOM    565  NE2 GLN A  36       5.920   7.560 -28.983  1.00  1.13           N  
ATOM    566  H   GLN A  36       3.904   6.327 -24.273  1.00  1.13           H  
ATOM    567  HA  GLN A  36       3.843   9.163 -24.736  1.00  1.13           H  
ATOM    568 1HB  GLN A  36       2.967   6.818 -26.458  1.00  1.13           H  
ATOM    569 2HB  GLN A  36       2.956   8.476 -27.027  1.00  1.13           H  
ATOM    570 1HG  GLN A  36       5.356   8.635 -26.812  1.00  1.13           H  
ATOM    571 2HG  GLN A  36       5.434   7.023 -26.063  1.00  1.13           H  
ATOM    572 1HE2 GLN A  36       6.039   7.200 -29.909  1.00  1.13           H  
ATOM    573 2HE2 GLN A  36       6.466   8.342 -28.678  1.00  1.13           H  
ATOM    574  N   LEU A  37       0.912   7.674 -24.437  1.00  1.30           N  
ATOM    575  CA  LEU A  37      -0.503   7.969 -24.241  1.00  1.30           C  
ATOM    576  C   LEU A  37      -0.724   8.888 -23.062  1.00  1.30           C  
ATOM    577  O   LEU A  37      -1.590   9.776 -23.099  1.00  1.30           O  
ATOM    578  CB  LEU A  37      -1.299   6.683 -24.001  1.00  1.30           C  
ATOM    579  CG  LEU A  37      -1.463   5.789 -25.184  1.00  1.30           C  
ATOM    580  CD1 LEU A  37      -2.097   4.553 -24.775  1.00  1.30           C  
ATOM    581  CD2 LEU A  37      -2.307   6.438 -26.175  1.00  1.30           C  
ATOM    582  H   LEU A  37       1.236   6.707 -24.437  1.00  1.30           H  
ATOM    583  HA  LEU A  37      -0.878   8.457 -25.138  1.00  1.30           H  
ATOM    584 1HB  LEU A  37      -0.782   6.106 -23.236  1.00  1.30           H  
ATOM    585 2HB  LEU A  37      -2.272   6.923 -23.626  1.00  1.30           H  
ATOM    586  HG  LEU A  37      -0.501   5.569 -25.615  1.00  1.30           H  
ATOM    587 1HD1 LEU A  37      -2.212   3.944 -25.652  1.00  1.30           H  
ATOM    588 2HD1 LEU A  37      -1.488   4.052 -24.043  1.00  1.30           H  
ATOM    589 3HD1 LEU A  37      -3.057   4.782 -24.356  1.00  1.30           H  
ATOM    590 1HD2 LEU A  37      -2.414   5.759 -27.013  1.00  1.30           H  
ATOM    591 2HD2 LEU A  37      -3.283   6.642 -25.745  1.00  1.30           H  
ATOM    592 3HD2 LEU A  37      -1.845   7.367 -26.500  1.00  1.30           H  
ATOM    593  N   GLN A  38       0.077   8.688 -22.028  1.00  1.51           N  
ATOM    594  CA  GLN A  38      -0.034   9.444 -20.802  1.00  1.51           C  
ATOM    595  C   GLN A  38       0.945  10.618 -20.691  1.00  1.51           C  
ATOM    596  O   GLN A  38       1.141  11.160 -19.593  1.00  1.51           O  
ATOM    597  CB  GLN A  38       0.085   8.494 -19.618  1.00  1.51           C  
ATOM    598  CG  GLN A  38      -1.040   7.443 -19.580  1.00  1.51           C  
ATOM    599  CD  GLN A  38      -2.400   8.109 -19.509  1.00  1.51           C  
ATOM    600  OE1 GLN A  38      -3.404   7.653 -20.093  1.00  1.51           O  
ATOM    601  NE2 GLN A  38      -2.406   9.246 -18.831  1.00  1.51           N  
ATOM    602  H   GLN A  38       0.761   7.928 -22.074  1.00  1.51           H  
ATOM    603  HA  GLN A  38      -1.034   9.871 -20.769  1.00  1.51           H  
ATOM    604 1HB  GLN A  38       1.042   7.963 -19.676  1.00  1.51           H  
ATOM    605 2HB  GLN A  38       0.070   9.057 -18.688  1.00  1.51           H  
ATOM    606 1HG  GLN A  38      -0.992   6.857 -20.501  1.00  1.51           H  
ATOM    607 2HG  GLN A  38      -0.926   6.795 -18.735  1.00  1.51           H  
ATOM    608 1HE2 GLN A  38      -3.235   9.842 -18.743  1.00  1.51           H  
ATOM    609 2HE2 GLN A  38      -1.563   9.580 -18.433  1.00  1.51           H  
ATOM    610  N   GLN A  39       1.567  11.015 -21.807  1.00  1.72           N  
ATOM    611  CA  GLN A  39       2.474  12.153 -21.759  1.00  1.72           C  
ATOM    612  C   GLN A  39       1.649  13.361 -21.361  1.00  1.72           C  
ATOM    613  O   GLN A  39       0.418  13.303 -21.387  1.00  1.72           O  
ATOM    614  CB  GLN A  39       3.155  12.434 -23.102  1.00  1.72           C  
ATOM    615  CG  GLN A  39       2.233  13.029 -24.172  1.00  1.72           C  
ATOM    616  CD  GLN A  39       2.976  13.380 -25.460  1.00  1.72           C  
ATOM    617  OE1 GLN A  39       3.854  12.629 -25.909  1.00  1.72           O  
ATOM    618  NE2 GLN A  39       2.652  14.541 -26.052  1.00  1.72           N  
ATOM    619  H   GLN A  39       1.410  10.539 -22.699  1.00  1.72           H  
ATOM    620  HA  GLN A  39       3.233  11.979 -20.996  1.00  1.72           H  
ATOM    621 1HB  GLN A  39       3.989  13.115 -22.954  1.00  1.72           H  
ATOM    622 2HB  GLN A  39       3.556  11.498 -23.497  1.00  1.72           H  
ATOM    623 1HG  GLN A  39       1.473  12.293 -24.415  1.00  1.72           H  
ATOM    624 2HG  GLN A  39       1.755  13.916 -23.792  1.00  1.72           H  
ATOM    625 1HE2 GLN A  39       3.116  14.822 -26.890  1.00  1.72           H  
ATOM    626 2HE2 GLN A  39       1.936  15.164 -25.643  1.00  1.72           H  
ATOM    627  N   GLU A  40       2.311  14.438 -20.930  1.00  1.86           N  
ATOM    628  CA  GLU A  40       1.670  15.703 -20.506  1.00  1.86           C  
ATOM    629  C   GLU A  40       0.945  15.554 -19.158  1.00  1.86           C  
ATOM    630  O   GLU A  40       1.233  16.298 -18.221  1.00  1.86           O  
ATOM    631  CB  GLU A  40       0.732  16.264 -21.595  1.00  1.86           C  
ATOM    632  CG  GLU A  40       1.472  16.754 -22.856  1.00  1.86           C  
ATOM    633  CD  GLU A  40       0.550  17.176 -23.984  1.00  1.86           C  
ATOM    634  OE1 GLU A  40      -0.329  17.976 -23.750  1.00  1.86           O  
ATOM    635  OE2 GLU A  40       0.719  16.670 -25.083  1.00  1.86           O  
ATOM    636  H   GLU A  40       3.321  14.389 -20.901  1.00  1.86           H  
ATOM    637  HA  GLU A  40       2.459  16.442 -20.363  1.00  1.86           H  
ATOM    638 1HB  GLU A  40      -0.021  15.551 -21.891  1.00  1.86           H  
ATOM    639 2HB  GLU A  40       0.203  17.124 -21.186  1.00  1.86           H  
ATOM    640 1HG  GLU A  40       2.066  17.620 -22.570  1.00  1.86           H  
ATOM    641 2HG  GLU A  40       2.158  15.999 -23.201  1.00  1.86           H  
ATOM    642  N   GLU A  41       0.020  14.593 -19.051  1.00  1.89           N  
ATOM    643  CA  GLU A  41      -0.609  14.289 -17.768  1.00  1.89           C  
ATOM    644  C   GLU A  41       0.474  13.758 -16.828  1.00  1.89           C  
ATOM    645  O   GLU A  41       0.496  14.075 -15.637  1.00  1.89           O  
ATOM    646  CB  GLU A  41      -1.753  13.271 -17.911  1.00  1.89           C  
ATOM    647  CG  GLU A  41      -2.997  13.800 -18.631  1.00  1.89           C  
ATOM    648  CD  GLU A  41      -4.145  12.791 -18.719  1.00  1.89           C  
ATOM    649  OE1 GLU A  41      -3.915  11.610 -18.542  1.00  1.89           O  
ATOM    650  OE2 GLU A  41      -5.251  13.215 -18.961  1.00  1.89           O  
ATOM    651  H   GLU A  41      -0.193  14.049 -19.880  1.00  1.89           H  
ATOM    652  HA  GLU A  41      -1.011  15.210 -17.344  1.00  1.89           H  
ATOM    653 1HB  GLU A  41      -1.394  12.381 -18.437  1.00  1.89           H  
ATOM    654 2HB  GLU A  41      -2.079  12.970 -16.931  1.00  1.89           H  
ATOM    655 1HG  GLU A  41      -3.349  14.689 -18.109  1.00  1.89           H  
ATOM    656 2HG  GLU A  41      -2.705  14.098 -19.638  1.00  1.89           H  
ATOM    657  N   ASN A  42       1.398  12.969 -17.403  1.00  1.78           N  
ATOM    658  CA  ASN A  42       2.552  12.394 -16.720  1.00  1.78           C  
ATOM    659  C   ASN A  42       2.189  11.616 -15.466  1.00  1.78           C  
ATOM    660  O   ASN A  42       2.873  11.701 -14.448  1.00  1.78           O  
ATOM    661  CB  ASN A  42       3.561  13.478 -16.407  1.00  1.78           C  
ATOM    662  CG  ASN A  42       4.134  14.121 -17.665  1.00  1.78           C  
ATOM    663  OD1 ASN A  42       4.471  13.452 -18.655  1.00  1.78           O  
ATOM    664  ND2 ASN A  42       4.242  15.420 -17.636  1.00  1.78           N  
ATOM    665  H   ASN A  42       1.279  12.721 -18.384  1.00  1.78           H  
ATOM    666  HA  ASN A  42       3.020  11.686 -17.407  1.00  1.78           H  
ATOM    667 1HB  ASN A  42       3.097  14.253 -15.797  1.00  1.78           H  
ATOM    668 2HB  ASN A  42       4.377  13.051 -15.826  1.00  1.78           H  
ATOM    669 1HD2 ASN A  42       4.608  15.915 -18.422  1.00  1.78           H  
ATOM    670 2HD2 ASN A  42       3.948  15.926 -16.824  1.00  1.78           H  
ATOM    671  N   LEU A  43       1.131  10.823 -15.557  1.00  1.56           N  
ATOM    672  CA  LEU A  43       0.657  10.022 -14.437  1.00  1.56           C  
ATOM    673  C   LEU A  43       1.520   8.795 -14.192  1.00  1.56           C  
ATOM    674  O   LEU A  43       1.541   8.263 -13.081  1.00  1.56           O  
ATOM    675  CB  LEU A  43      -0.767   9.547 -14.719  1.00  1.56           C  
ATOM    676  CG  LEU A  43      -1.795  10.638 -14.844  1.00  1.56           C  
ATOM    677  CD1 LEU A  43      -3.127  10.019 -15.226  1.00  1.56           C  
ATOM    678  CD2 LEU A  43      -1.884  11.419 -13.556  1.00  1.56           C  
ATOM    679  H   LEU A  43       0.624  10.811 -16.430  1.00  1.56           H  
ATOM    680  HA  LEU A  43       0.669  10.642 -13.540  1.00  1.56           H  
ATOM    681 1HB  LEU A  43      -0.766   8.999 -15.656  1.00  1.56           H  
ATOM    682 2HB  LEU A  43      -1.078   8.869 -13.924  1.00  1.56           H  
ATOM    683  HG  LEU A  43      -1.498  11.302 -15.635  1.00  1.56           H  
ATOM    684 1HD1 LEU A  43      -3.873  10.807 -15.348  1.00  1.56           H  
ATOM    685 2HD1 LEU A  43      -3.025   9.478 -16.160  1.00  1.56           H  
ATOM    686 3HD1 LEU A  43      -3.449   9.330 -14.444  1.00  1.56           H  
ATOM    687 1HD2 LEU A  43      -2.621  12.215 -13.666  1.00  1.56           H  
ATOM    688 2HD2 LEU A  43      -2.182  10.754 -12.746  1.00  1.56           H  
ATOM    689 3HD2 LEU A  43      -0.907  11.856 -13.331  1.00  1.56           H  
ATOM    690  N   PHE A  44       2.199   8.337 -15.243  1.00  1.31           N  
ATOM    691  CA  PHE A  44       2.975   7.111 -15.184  1.00  1.31           C  
ATOM    692  C   PHE A  44       4.432   7.181 -15.567  1.00  1.31           C  
ATOM    693  O   PHE A  44       4.853   7.990 -16.399  1.00  1.31           O  
ATOM    694  CB  PHE A  44       2.387   6.027 -16.076  1.00  1.31           C  
ATOM    695  CG  PHE A  44       1.092   5.525 -15.681  1.00  1.31           C  
ATOM    696  CD1 PHE A  44      -0.050   6.121 -16.131  1.00  1.31           C  
ATOM    697  CD2 PHE A  44       1.012   4.412 -14.860  1.00  1.31           C  
ATOM    698  CE1 PHE A  44      -1.263   5.619 -15.793  1.00  1.31           C  
ATOM    699  CE2 PHE A  44      -0.197   3.908 -14.514  1.00  1.31           C  
ATOM    700  CZ  PHE A  44      -1.328   4.512 -14.991  1.00  1.31           C  
ATOM    701  H   PHE A  44       2.153   8.847 -16.110  1.00  1.31           H  
ATOM    702  HA  PHE A  44       2.925   6.768 -14.164  1.00  1.31           H  
ATOM    703 1HB  PHE A  44       2.304   6.405 -17.093  1.00  1.31           H  
ATOM    704 2HB  PHE A  44       3.078   5.179 -16.106  1.00  1.31           H  
ATOM    705  HD1 PHE A  44       0.031   6.991 -16.768  1.00  1.31           H  
ATOM    706  HD2 PHE A  44       1.933   3.942 -14.500  1.00  1.31           H  
ATOM    707  HE1 PHE A  44      -2.179   6.086 -16.163  1.00  1.31           H  
ATOM    708  HE2 PHE A  44      -0.268   3.030 -13.875  1.00  1.31           H  
ATOM    709  HZ  PHE A  44      -2.268   4.119 -14.745  1.00  1.31           H  
ATOM    710  N   SER A  45       5.154   6.217 -15.011  1.00  1.09           N  
ATOM    711  CA  SER A  45       6.531   5.902 -15.370  1.00  1.09           C  
ATOM    712  C   SER A  45       6.604   4.398 -15.554  1.00  1.09           C  
ATOM    713  O   SER A  45       5.793   3.668 -14.964  1.00  1.09           O  
ATOM    714  CB  SER A  45       7.504   6.297 -14.279  1.00  1.09           C  
ATOM    715  OG  SER A  45       7.288   5.554 -13.091  1.00  1.09           O  
ATOM    716  H   SER A  45       4.692   5.671 -14.281  1.00  1.09           H  
ATOM    717  HA  SER A  45       6.800   6.400 -16.302  1.00  1.09           H  
ATOM    718 1HB  SER A  45       8.522   6.121 -14.641  1.00  1.09           H  
ATOM    719 2HB  SER A  45       7.420   7.350 -14.078  1.00  1.09           H  
ATOM    720  HG  SER A  45       8.027   5.779 -12.510  1.00  1.09           H  
ATOM    721  N   VAL A  46       7.579   3.930 -16.317  1.00  0.92           N  
ATOM    722  CA  VAL A  46       7.742   2.493 -16.462  1.00  0.92           C  
ATOM    723  C   VAL A  46       9.063   1.956 -15.973  1.00  0.92           C  
ATOM    724  O   VAL A  46      10.111   2.531 -16.243  1.00  0.92           O  
ATOM    725  CB  VAL A  46       7.542   2.044 -17.919  1.00  0.92           C  
ATOM    726  CG1 VAL A  46       7.882   0.586 -18.015  1.00  0.92           C  
ATOM    727  CG2 VAL A  46       6.081   2.238 -18.321  1.00  0.92           C  
ATOM    728  H   VAL A  46       8.207   4.576 -16.811  1.00  0.92           H  
ATOM    729  HA  VAL A  46       6.962   2.007 -15.876  1.00  0.92           H  
ATOM    730  HB  VAL A  46       8.194   2.603 -18.576  1.00  0.92           H  
ATOM    731 1HG1 VAL A  46       7.745   0.219 -18.993  1.00  0.92           H  
ATOM    732 2HG1 VAL A  46       8.911   0.413 -17.741  1.00  0.92           H  
ATOM    733 3HG1 VAL A  46       7.230   0.067 -17.329  1.00  0.92           H  
ATOM    734 1HG2 VAL A  46       5.921   1.911 -19.341  1.00  0.92           H  
ATOM    735 2HG2 VAL A  46       5.463   1.658 -17.658  1.00  0.92           H  
ATOM    736 3HG2 VAL A  46       5.808   3.268 -18.239  1.00  0.92           H  
ATOM    737  N   THR A  47       8.993   0.866 -15.236  1.00  0.82           N  
ATOM    738  CA  THR A  47      10.175   0.170 -14.793  1.00  0.82           C  
ATOM    739  C   THR A  47      10.179  -1.199 -15.435  1.00  0.82           C  
ATOM    740  O   THR A  47       9.146  -1.856 -15.498  1.00  0.82           O  
ATOM    741  CB  THR A  47      10.261   0.033 -13.260  1.00  0.82           C  
ATOM    742  OG1 THR A  47      10.325   1.335 -12.657  1.00  0.82           O  
ATOM    743  CG2 THR A  47      11.506  -0.800 -12.856  1.00  0.82           C  
ATOM    744  H   THR A  47       8.071   0.474 -15.033  1.00  0.82           H  
ATOM    745  HA  THR A  47      11.049   0.712 -15.131  1.00  0.82           H  
ATOM    746  HB  THR A  47       9.381  -0.460 -12.908  1.00  0.82           H  
ATOM    747  HG1 THR A  47      10.305   1.245 -11.701  1.00  0.82           H  
ATOM    748 1HG2 THR A  47      11.547  -0.890 -11.774  1.00  0.82           H  
ATOM    749 2HG2 THR A  47      11.447  -1.797 -13.289  1.00  0.82           H  
ATOM    750 3HG2 THR A  47      12.410  -0.303 -13.216  1.00  0.82           H  
ATOM    751  N   VAL A  48      11.310  -1.603 -15.956  1.00  0.77           N  
ATOM    752  CA  VAL A  48      11.427  -2.934 -16.488  1.00  0.77           C  
ATOM    753  C   VAL A  48      12.346  -3.709 -15.574  1.00  0.77           C  
ATOM    754  O   VAL A  48      13.495  -3.319 -15.353  1.00  0.77           O  
ATOM    755  CB  VAL A  48      11.987  -2.929 -17.897  1.00  0.77           C  
ATOM    756  CG1 VAL A  48      12.109  -4.339 -18.356  1.00  0.77           C  
ATOM    757  CG2 VAL A  48      11.095  -2.127 -18.821  1.00  0.77           C  
ATOM    758  H   VAL A  48      12.108  -0.976 -15.949  1.00  0.77           H  
ATOM    759  HA  VAL A  48      10.450  -3.414 -16.499  1.00  0.77           H  
ATOM    760  HB  VAL A  48      12.939  -2.498 -17.873  1.00  0.77           H  
ATOM    761 1HG1 VAL A  48      12.523  -4.369 -19.358  1.00  0.77           H  
ATOM    762 2HG1 VAL A  48      12.753  -4.886 -17.676  1.00  0.77           H  
ATOM    763 3HG1 VAL A  48      11.121  -4.781 -18.344  1.00  0.77           H  
ATOM    764 1HG2 VAL A  48      11.520  -2.136 -19.818  1.00  0.77           H  
ATOM    765 2HG2 VAL A  48      10.103  -2.557 -18.848  1.00  0.77           H  
ATOM    766 3HG2 VAL A  48      11.035  -1.100 -18.458  1.00  0.77           H  
ATOM    767  N   LEU A  49      11.816  -4.770 -15.008  1.00  0.78           N  
ATOM    768  CA  LEU A  49      12.547  -5.581 -14.066  1.00  0.78           C  
ATOM    769  C   LEU A  49      13.114  -6.766 -14.822  1.00  0.78           C  
ATOM    770  O   LEU A  49      12.425  -7.746 -15.093  1.00  0.78           O  
ATOM    771  CB  LEU A  49      11.598  -5.979 -12.954  1.00  0.78           C  
ATOM    772  CG  LEU A  49      12.161  -6.723 -11.863  1.00  0.78           C  
ATOM    773  CD1 LEU A  49      13.251  -5.901 -11.271  1.00  0.78           C  
ATOM    774  CD2 LEU A  49      11.074  -6.980 -10.844  1.00  0.78           C  
ATOM    775  H   LEU A  49      10.872  -5.033 -15.263  1.00  0.78           H  
ATOM    776  HA  LEU A  49      13.367  -5.002 -13.649  1.00  0.78           H  
ATOM    777 1HB  LEU A  49      11.163  -5.072 -12.540  1.00  0.78           H  
ATOM    778 2HB  LEU A  49      10.816  -6.549 -13.390  1.00  0.78           H  
ATOM    779  HG  LEU A  49      12.575  -7.652 -12.224  1.00  0.78           H  
ATOM    780 1HD1 LEU A  49      13.696  -6.411 -10.457  1.00  0.78           H  
ATOM    781 2HD1 LEU A  49      14.004  -5.719 -12.030  1.00  0.78           H  
ATOM    782 3HD1 LEU A  49      12.841  -4.956 -10.927  1.00  0.78           H  
ATOM    783 1HD2 LEU A  49      11.485  -7.519 -10.014  1.00  0.78           H  
ATOM    784 2HD2 LEU A  49      10.664  -6.033 -10.489  1.00  0.78           H  
ATOM    785 3HD2 LEU A  49      10.288  -7.558 -11.305  1.00  0.78           H  
ATOM    786  N   LEU A  50      14.370  -6.642 -15.187  1.00  0.85           N  
ATOM    787  CA  LEU A  50      15.026  -7.551 -16.102  1.00  0.85           C  
ATOM    788  C   LEU A  50      15.515  -8.806 -15.421  1.00  0.85           C  
ATOM    789  O   LEU A  50      16.091  -8.763 -14.337  1.00  0.85           O  
ATOM    790  CB  LEU A  50      16.216  -6.813 -16.699  1.00  0.85           C  
ATOM    791  CG  LEU A  50      15.916  -5.562 -17.496  1.00  0.85           C  
ATOM    792  CD1 LEU A  50      17.192  -4.891 -17.733  1.00  0.85           C  
ATOM    793  CD2 LEU A  50      15.271  -5.917 -18.818  1.00  0.85           C  
ATOM    794  H   LEU A  50      14.894  -5.850 -14.824  1.00  0.85           H  
ATOM    795  HA  LEU A  50      14.320  -7.824 -16.884  1.00  0.85           H  
ATOM    796 1HB  LEU A  50      16.876  -6.517 -15.899  1.00  0.85           H  
ATOM    797 2HB  LEU A  50      16.753  -7.482 -17.334  1.00  0.85           H  
ATOM    798  HG  LEU A  50      15.259  -4.898 -16.925  1.00  0.85           H  
ATOM    799 1HD1 LEU A  50      17.042  -3.997 -18.301  1.00  0.85           H  
ATOM    800 2HD1 LEU A  50      17.652  -4.638 -16.773  1.00  0.85           H  
ATOM    801 3HD1 LEU A  50      17.847  -5.565 -18.271  1.00  0.85           H  
ATOM    802 1HD2 LEU A  50      15.083  -5.015 -19.389  1.00  0.85           H  
ATOM    803 2HD2 LEU A  50      15.937  -6.551 -19.382  1.00  0.85           H  
ATOM    804 3HD2 LEU A  50      14.341  -6.433 -18.639  1.00  0.85           H  
ATOM    805  N   ILE A  51      15.374  -9.922 -16.099  1.00  0.99           N  
ATOM    806  CA  ILE A  51      15.895 -11.162 -15.570  1.00  0.99           C  
ATOM    807  C   ILE A  51      17.154 -11.548 -16.328  1.00  0.99           C  
ATOM    808  O   ILE A  51      17.079 -11.865 -17.514  1.00  0.99           O  
ATOM    809  CB  ILE A  51      14.817 -12.251 -15.690  1.00  0.99           C  
ATOM    810  CG1 ILE A  51      13.565 -11.836 -14.897  1.00  0.99           C  
ATOM    811  CG2 ILE A  51      15.335 -13.475 -15.219  1.00  0.99           C  
ATOM    812  CD1 ILE A  51      12.372 -12.727 -15.103  1.00  0.99           C  
ATOM    813  H   ILE A  51      14.883  -9.919 -16.982  1.00  0.99           H  
ATOM    814  HA  ILE A  51      16.149 -11.033 -14.521  1.00  0.99           H  
ATOM    815  HB  ILE A  51      14.524 -12.360 -16.735  1.00  0.99           H  
ATOM    816 1HG1 ILE A  51      13.810 -11.850 -13.845  1.00  0.99           H  
ATOM    817 2HG1 ILE A  51      13.283 -10.820 -15.183  1.00  0.99           H  
ATOM    818 1HG2 ILE A  51      14.592 -14.260 -15.298  1.00  0.99           H  
ATOM    819 2HG2 ILE A  51      16.211 -13.738 -15.792  1.00  0.99           H  
ATOM    820 3HG2 ILE A  51      15.602 -13.314 -14.198  1.00  0.99           H  
ATOM    821 1HD1 ILE A  51      11.537 -12.363 -14.504  1.00  0.99           H  
ATOM    822 2HD1 ILE A  51      12.086 -12.725 -16.159  1.00  0.99           H  
ATOM    823 3HD1 ILE A  51      12.625 -13.734 -14.795  1.00  0.99           H  
ATOM    824  N   GLN A  52      18.312 -11.531 -15.659  1.00  1.21           N  
ATOM    825  CA  GLN A  52      19.538 -11.837 -16.381  1.00  1.21           C  
ATOM    826  C   GLN A  52      19.755 -13.354 -16.518  1.00  1.21           C  
ATOM    827  O   GLN A  52      19.420 -14.113 -15.603  1.00  1.21           O  
ATOM    828  CB  GLN A  52      20.737 -11.193 -15.682  1.00  1.21           C  
ATOM    829  CG  GLN A  52      20.761  -9.640 -15.671  1.00  1.21           C  
ATOM    830  CD  GLN A  52      20.912  -9.038 -17.079  1.00  1.21           C  
ATOM    831  OE1 GLN A  52      21.515  -9.679 -17.942  1.00  1.21           O  
ATOM    832  NE2 GLN A  52      20.422  -7.820 -17.304  1.00  1.21           N  
ATOM    833  H   GLN A  52      18.360 -11.261 -14.671  1.00  1.21           H  
ATOM    834  HA  GLN A  52      19.439 -11.378 -17.355  1.00  1.21           H  
ATOM    835 1HB  GLN A  52      20.747 -11.517 -14.639  1.00  1.21           H  
ATOM    836 2HB  GLN A  52      21.661 -11.552 -16.134  1.00  1.21           H  
ATOM    837 1HG  GLN A  52      19.823  -9.279 -15.245  1.00  1.21           H  
ATOM    838 2HG  GLN A  52      21.597  -9.302 -15.057  1.00  1.21           H  
ATOM    839 1HE2 GLN A  52      20.533  -7.381 -18.192  1.00  1.21           H  
ATOM    840 2HE2 GLN A  52      19.973  -7.272 -16.560  1.00  1.21           H  
ATOM    841  N   PRO A  53      20.278 -13.829 -17.664  1.00  1.53           N  
ATOM    842  CA  PRO A  53      20.621 -15.209 -17.944  1.00  1.53           C  
ATOM    843  C   PRO A  53      21.925 -15.549 -17.263  1.00  1.53           C  
ATOM    844  O   PRO A  53      22.686 -14.642 -16.936  1.00  1.53           O  
ATOM    845  CB  PRO A  53      20.762 -15.216 -19.460  1.00  1.53           C  
ATOM    846  CG  PRO A  53      21.250 -13.850 -19.784  1.00  1.53           C  
ATOM    847  CD  PRO A  53      20.616 -12.914 -18.772  1.00  1.53           C  
ATOM    848  HA  PRO A  53      19.799 -15.849 -17.615  1.00  1.53           H  
ATOM    849 1HB  PRO A  53      21.481 -15.983 -19.771  1.00  1.53           H  
ATOM    850 2HB  PRO A  53      19.816 -15.474 -19.936  1.00  1.53           H  
ATOM    851 1HG  PRO A  53      22.339 -13.857 -19.752  1.00  1.53           H  
ATOM    852 2HG  PRO A  53      20.959 -13.589 -20.800  1.00  1.53           H  
ATOM    853 1HD  PRO A  53      21.366 -12.186 -18.454  1.00  1.53           H  
ATOM    854 2HD  PRO A  53      19.737 -12.433 -19.213  1.00  1.53           H  
ATOM    855  N   PRO A  54      22.221 -16.830 -17.034  1.00  1.91           N  
ATOM    856  CA  PRO A  54      23.516 -17.306 -16.601  1.00  1.91           C  
ATOM    857  C   PRO A  54      24.599 -17.182 -17.686  1.00  1.91           C  
ATOM    858  O   PRO A  54      25.790 -17.181 -17.375  1.00  1.91           O  
ATOM    859  CB  PRO A  54      23.212 -18.761 -16.251  1.00  1.91           C  
ATOM    860  CG  PRO A  54      22.004 -19.136 -17.090  1.00  1.91           C  
ATOM    861  CD  PRO A  54      21.193 -17.874 -17.190  1.00  1.91           C  
ATOM    862  HA  PRO A  54      23.816 -16.749 -15.702  1.00  1.91           H  
ATOM    863 1HB  PRO A  54      24.094 -19.382 -16.467  1.00  1.91           H  
ATOM    864 2HB  PRO A  54      23.019 -18.837 -15.175  1.00  1.91           H  
ATOM    865 1HG  PRO A  54      22.330 -19.514 -18.070  1.00  1.91           H  
ATOM    866 2HG  PRO A  54      21.447 -19.954 -16.605  1.00  1.91           H  
ATOM    867 1HD  PRO A  54      20.712 -17.837 -18.176  1.00  1.91           H  
ATOM    868 2HD  PRO A  54      20.474 -17.819 -16.373  1.00  1.91           H  
ATOM    869  N   SER A  55      24.189 -17.077 -18.958  1.00  2.31           N  
ATOM    870  CA  SER A  55      25.158 -16.955 -20.042  1.00  2.31           C  
ATOM    871  C   SER A  55      25.419 -15.502 -20.423  1.00  2.31           C  
ATOM    872  O   SER A  55      24.472 -14.787 -20.768  1.00  2.31           O  
ATOM    873  CB  SER A  55      24.708 -17.676 -21.295  1.00  2.31           C  
ATOM    874  OG  SER A  55      25.595 -17.393 -22.385  1.00  2.31           O  
ATOM    875  H   SER A  55      23.205 -17.090 -19.169  1.00  2.31           H  
ATOM    876  HA  SER A  55      26.058 -17.439 -19.690  1.00  2.31           H  
ATOM    877 1HB  SER A  55      24.693 -18.750 -21.103  1.00  2.31           H  
ATOM    878 2HB  SER A  55      23.692 -17.373 -21.553  1.00  2.31           H  
ATOM    879  HG  SER A  55      25.406 -18.061 -23.055  1.00  2.31           H  
ATOM    880  N   PRO A  56      26.686 -15.069 -20.513  1.00  2.65           N  
ATOM    881  CA  PRO A  56      27.073 -13.731 -20.874  1.00  2.65           C  
ATOM    882  C   PRO A  56      26.700 -13.401 -22.317  1.00  2.65           C  
ATOM    883  O   PRO A  56      26.639 -12.225 -22.689  1.00  2.65           O  
ATOM    884  CB  PRO A  56      28.596 -13.753 -20.676  1.00  2.65           C  
ATOM    885  CG  PRO A  56      28.987 -15.196 -20.839  1.00  2.65           C  
ATOM    886  CD  PRO A  56      27.827 -15.984 -20.283  1.00  2.65           C  
ATOM    887  HA  PRO A  56      26.608 -13.030 -20.173  1.00  2.65           H  
ATOM    888 1HB  PRO A  56      29.077 -13.097 -21.416  1.00  2.65           H  
ATOM    889 2HB  PRO A  56      28.850 -13.353 -19.682  1.00  2.65           H  
ATOM    890 1HG  PRO A  56      29.171 -15.412 -21.903  1.00  2.65           H  
ATOM    891 2HG  PRO A  56      29.930 -15.397 -20.309  1.00  2.65           H  
ATOM    892 1HD  PRO A  56      27.744 -16.899 -20.888  1.00  2.65           H  
ATOM    893 2HD  PRO A  56      27.957 -16.188 -19.205  1.00  2.65           H  
ATOM    894  N   ALA A  57      26.464 -14.427 -23.156  1.00  2.84           N  
ATOM    895  CA  ALA A  57      26.150 -14.136 -24.553  1.00  2.84           C  
ATOM    896  C   ALA A  57      24.776 -13.503 -24.668  1.00  2.84           C  
ATOM    897  O   ALA A  57      24.574 -12.496 -25.365  1.00  2.84           O  
ATOM    898  CB  ALA A  57      26.204 -15.404 -25.376  1.00  2.84           C  
ATOM    899  H   ALA A  57      26.449 -15.400 -22.835  1.00  2.84           H  
ATOM    900  HA  ALA A  57      26.888 -13.428 -24.928  1.00  2.84           H  
ATOM    901 1HB  ALA A  57      25.984 -15.172 -26.418  1.00  2.84           H  
ATOM    902 2HB  ALA A  57      27.195 -15.847 -25.305  1.00  2.84           H  
ATOM    903 3HB  ALA A  57      25.467 -16.110 -25.001  1.00  2.84           H  
ATOM    904  N   SER A  58      23.827 -14.097 -23.955  1.00  2.85           N  
ATOM    905  CA  SER A  58      22.468 -13.611 -23.985  1.00  2.85           C  
ATOM    906  C   SER A  58      22.398 -12.348 -23.164  1.00  2.85           C  
ATOM    907  O   SER A  58      21.693 -11.403 -23.526  1.00  2.85           O  
ATOM    908  CB  SER A  58      21.501 -14.666 -23.495  1.00  2.85           C  
ATOM    909  OG  SER A  58      21.447 -15.760 -24.383  1.00  2.85           O  
ATOM    910  H   SER A  58      24.059 -14.895 -23.378  1.00  2.85           H  
ATOM    911  HA  SER A  58      22.206 -13.365 -25.014  1.00  2.85           H  
ATOM    912 1HB  SER A  58      21.828 -15.017 -22.518  1.00  2.85           H  
ATOM    913 2HB  SER A  58      20.509 -14.233 -23.375  1.00  2.85           H  
ATOM    914  HG  SER A  58      21.101 -15.412 -25.211  1.00  2.85           H  
ATOM    915  N   ALA A  59      23.162 -12.305 -22.059  1.00  2.71           N  
ATOM    916  CA  ALA A  59      23.148 -11.117 -21.220  1.00  2.71           C  
ATOM    917  C   ALA A  59      23.598  -9.908 -22.016  1.00  2.71           C  
ATOM    918  O   ALA A  59      23.015  -8.834 -21.883  1.00  2.71           O  
ATOM    919  CB  ALA A  59      24.055 -11.278 -20.021  1.00  2.71           C  
ATOM    920  H   ALA A  59      23.727 -13.110 -21.779  1.00  2.71           H  
ATOM    921  HA  ALA A  59      22.126 -10.953 -20.877  1.00  2.71           H  
ATOM    922 1HB  ALA A  59      24.005 -10.378 -19.409  1.00  2.71           H  
ATOM    923 2HB  ALA A  59      23.756 -12.131 -19.424  1.00  2.71           H  
ATOM    924 3HB  ALA A  59      25.063 -11.420 -20.368  1.00  2.71           H  
ATOM    925  N   THR A  60      24.605 -10.085 -22.886  1.00  2.50           N  
ATOM    926  CA  THR A  60      25.101  -8.996 -23.711  1.00  2.50           C  
ATOM    927  C   THR A  60      24.052  -8.514 -24.704  1.00  2.50           C  
ATOM    928  O   THR A  60      23.828  -7.307 -24.845  1.00  2.50           O  
ATOM    929  CB  THR A  60      26.358  -9.418 -24.487  1.00  2.50           C  
ATOM    930  OG1 THR A  60      27.402  -9.766 -23.569  1.00  2.50           O  
ATOM    931  CG2 THR A  60      26.824  -8.284 -25.385  1.00  2.50           C  
ATOM    932  H   THR A  60      25.080 -10.986 -22.946  1.00  2.50           H  
ATOM    933  HA  THR A  60      25.362  -8.164 -23.060  1.00  2.50           H  
ATOM    934  HB  THR A  60      26.127 -10.292 -25.099  1.00  2.50           H  
ATOM    935  HG1 THR A  60      27.163 -10.612 -23.129  1.00  2.50           H  
ATOM    936 1HG2 THR A  60      27.711  -8.597 -25.933  1.00  2.50           H  
ATOM    937 2HG2 THR A  60      26.031  -8.030 -26.090  1.00  2.50           H  
ATOM    938 3HG2 THR A  60      27.060  -7.412 -24.777  1.00  2.50           H  
ATOM    939  N   THR A  61      23.388  -9.445 -25.392  1.00  2.27           N  
ATOM    940  CA  THR A  61      22.383  -9.052 -26.376  1.00  2.27           C  
ATOM    941  C   THR A  61      21.226  -8.300 -25.710  1.00  2.27           C  
ATOM    942  O   THR A  61      20.795  -7.230 -26.165  1.00  2.27           O  
ATOM    943  CB  THR A  61      21.830 -10.292 -27.097  1.00  2.27           C  
ATOM    944  OG1 THR A  61      22.895 -10.957 -27.799  1.00  2.27           O  
ATOM    945  CG2 THR A  61      20.742  -9.891 -28.075  1.00  2.27           C  
ATOM    946  H   THR A  61      23.612 -10.436 -25.253  1.00  2.27           H  
ATOM    947  HA  THR A  61      22.849  -8.391 -27.106  1.00  2.27           H  
ATOM    948  HB  THR A  61      21.415 -10.981 -26.357  1.00  2.27           H  
ATOM    949  HG1 THR A  61      23.527 -11.322 -27.153  1.00  2.27           H  
ATOM    950 1HG2 THR A  61      20.354 -10.777 -28.573  1.00  2.27           H  
ATOM    951 2HG2 THR A  61      19.940  -9.397 -27.534  1.00  2.27           H  
ATOM    952 3HG2 THR A  61      21.154  -9.208 -28.816  1.00  2.27           H  
ATOM    953  N   PHE A  62      20.754  -8.872 -24.610  1.00  2.07           N  
ATOM    954  CA  PHE A  62      19.658  -8.360 -23.809  1.00  2.07           C  
ATOM    955  C   PHE A  62      20.035  -6.972 -23.277  1.00  2.07           C  
ATOM    956  O   PHE A  62      19.299  -6.003 -23.492  1.00  2.07           O  
ATOM    957  CB  PHE A  62      19.375  -9.439 -22.746  1.00  2.07           C  
ATOM    958  CG  PHE A  62      18.294  -9.288 -21.701  1.00  2.07           C  
ATOM    959  CD1 PHE A  62      16.948  -9.382 -22.037  1.00  2.07           C  
ATOM    960  CD2 PHE A  62      18.630  -9.192 -20.361  1.00  2.07           C  
ATOM    961  CE1 PHE A  62      15.966  -9.352 -21.061  1.00  2.07           C  
ATOM    962  CE2 PHE A  62      17.660  -9.169 -19.392  1.00  2.07           C  
ATOM    963  CZ  PHE A  62      16.325  -9.248 -19.743  1.00  2.07           C  
ATOM    964  H   PHE A  62      21.181  -9.745 -24.301  1.00  2.07           H  
ATOM    965  HA  PHE A  62      18.778  -8.256 -24.443  1.00  2.07           H  
ATOM    966 1HB  PHE A  62      19.178 -10.373 -23.271  1.00  2.07           H  
ATOM    967 2HB  PHE A  62      20.306  -9.601 -22.203  1.00  2.07           H  
ATOM    968  HD1 PHE A  62      16.672  -9.481 -23.080  1.00  2.07           H  
ATOM    969  HD2 PHE A  62      19.688  -9.155 -20.079  1.00  2.07           H  
ATOM    970  HE1 PHE A  62      14.910  -9.426 -21.339  1.00  2.07           H  
ATOM    971  HE2 PHE A  62      17.948  -9.105 -18.344  1.00  2.07           H  
ATOM    972  HZ  PHE A  62      15.559  -9.237 -18.974  1.00  2.07           H  
ATOM    973  N   SER A  63      21.225  -6.863 -22.666  1.00  1.91           N  
ATOM    974  CA  SER A  63      21.741  -5.612 -22.118  1.00  1.91           C  
ATOM    975  C   SER A  63      21.906  -4.538 -23.186  1.00  1.91           C  
ATOM    976  O   SER A  63      21.632  -3.364 -22.935  1.00  1.91           O  
ATOM    977  CB  SER A  63      23.098  -5.837 -21.466  1.00  1.91           C  
ATOM    978  OG  SER A  63      22.992  -6.672 -20.354  1.00  1.91           O  
ATOM    979  H   SER A  63      21.797  -7.690 -22.537  1.00  1.91           H  
ATOM    980  HA  SER A  63      21.041  -5.258 -21.365  1.00  1.91           H  
ATOM    981 1HB  SER A  63      23.780  -6.276 -22.193  1.00  1.91           H  
ATOM    982 2HB  SER A  63      23.513  -4.878 -21.166  1.00  1.91           H  
ATOM    983  HG  SER A  63      22.803  -7.561 -20.726  1.00  1.91           H  
ATOM    984  N   SER A  64      22.364  -4.916 -24.379  1.00  1.81           N  
ATOM    985  CA  SER A  64      22.572  -3.939 -25.433  1.00  1.81           C  
ATOM    986  C   SER A  64      21.251  -3.259 -25.775  1.00  1.81           C  
ATOM    987  O   SER A  64      21.201  -2.032 -25.953  1.00  1.81           O  
ATOM    988  CB  SER A  64      23.160  -4.620 -26.655  1.00  1.81           C  
ATOM    989  OG  SER A  64      24.438  -5.132 -26.370  1.00  1.81           O  
ATOM    990  H   SER A  64      22.610  -5.890 -24.553  1.00  1.81           H  
ATOM    991  HA  SER A  64      23.272  -3.182 -25.077  1.00  1.81           H  
ATOM    992 1HB  SER A  64      22.505  -5.432 -26.969  1.00  1.81           H  
ATOM    993 2HB  SER A  64      23.222  -3.911 -27.476  1.00  1.81           H  
ATOM    994  HG  SER A  64      24.286  -5.821 -25.683  1.00  1.81           H  
ATOM    995  N   TYR A  65      20.163  -4.041 -25.834  1.00  1.76           N  
ATOM    996  CA  TYR A  65      18.859  -3.451 -26.118  1.00  1.76           C  
ATOM    997  C   TYR A  65      18.463  -2.522 -24.970  1.00  1.76           C  
ATOM    998  O   TYR A  65      18.010  -1.399 -25.191  1.00  1.76           O  
ATOM    999  CB  TYR A  65      17.781  -4.491 -26.355  1.00  1.76           C  
ATOM   1000  CG  TYR A  65      16.486  -3.832 -26.860  1.00  1.76           C  
ATOM   1001  CD1 TYR A  65      16.437  -3.436 -28.192  1.00  1.76           C  
ATOM   1002  CD2 TYR A  65      15.385  -3.608 -26.038  1.00  1.76           C  
ATOM   1003  CE1 TYR A  65      15.312  -2.835 -28.705  1.00  1.76           C  
ATOM   1004  CE2 TYR A  65      14.252  -3.009 -26.558  1.00  1.76           C  
ATOM   1005  CZ  TYR A  65      14.218  -2.626 -27.894  1.00  1.76           C  
ATOM   1006  OH  TYR A  65      13.105  -2.033 -28.438  1.00  1.76           O  
ATOM   1007  H   TYR A  65      20.258  -5.053 -25.703  1.00  1.76           H  
ATOM   1008  HA  TYR A  65      18.942  -2.846 -27.018  1.00  1.76           H  
ATOM   1009 1HB  TYR A  65      18.119  -5.223 -27.092  1.00  1.76           H  
ATOM   1010 2HB  TYR A  65      17.574  -5.017 -25.431  1.00  1.76           H  
ATOM   1011  HD1 TYR A  65      17.300  -3.603 -28.837  1.00  1.76           H  
ATOM   1012  HD2 TYR A  65      15.412  -3.895 -25.001  1.00  1.76           H  
ATOM   1013  HE1 TYR A  65      15.284  -2.530 -29.752  1.00  1.76           H  
ATOM   1014  HE2 TYR A  65      13.391  -2.837 -25.924  1.00  1.76           H  
ATOM   1015  HH  TYR A  65      12.501  -1.757 -27.738  1.00  1.76           H  
ATOM   1016  N   VAL A  66      18.663  -2.981 -23.737  1.00  1.76           N  
ATOM   1017  CA  VAL A  66      18.317  -2.187 -22.563  1.00  1.76           C  
ATOM   1018  C   VAL A  66      19.010  -0.832 -22.562  1.00  1.76           C  
ATOM   1019  O   VAL A  66      18.378   0.202 -22.303  1.00  1.76           O  
ATOM   1020  CB  VAL A  66      18.735  -2.953 -21.306  1.00  1.76           C  
ATOM   1021  CG1 VAL A  66      18.641  -2.084 -20.113  1.00  1.76           C  
ATOM   1022  CG2 VAL A  66      17.846  -4.157 -21.162  1.00  1.76           C  
ATOM   1023  H   VAL A  66      19.042  -3.923 -23.613  1.00  1.76           H  
ATOM   1024  HA  VAL A  66      17.237  -2.034 -22.552  1.00  1.76           H  
ATOM   1025  HB  VAL A  66      19.754  -3.266 -21.400  1.00  1.76           H  
ATOM   1026 1HG1 VAL A  66      18.934  -2.638 -19.223  1.00  1.76           H  
ATOM   1027 2HG1 VAL A  66      19.293  -1.218 -20.229  1.00  1.76           H  
ATOM   1028 3HG1 VAL A  66      17.654  -1.763 -20.028  1.00  1.76           H  
ATOM   1029 1HG2 VAL A  66      18.147  -4.721 -20.310  1.00  1.76           H  
ATOM   1030 2HG2 VAL A  66      16.811  -3.839 -21.053  1.00  1.76           H  
ATOM   1031 3HG2 VAL A  66      17.941  -4.768 -22.028  1.00  1.76           H  
ATOM   1032  N   HIS A  67      20.300  -0.824 -22.883  1.00  1.80           N  
ATOM   1033  CA  HIS A  67      21.039   0.422 -22.919  1.00  1.80           C  
ATOM   1034  C   HIS A  67      20.553   1.301 -24.064  1.00  1.80           C  
ATOM   1035  O   HIS A  67      20.327   2.500 -23.877  1.00  1.80           O  
ATOM   1036  CB  HIS A  67      22.536   0.154 -23.071  1.00  1.80           C  
ATOM   1037  CG  HIS A  67      23.172  -0.436 -21.844  1.00  1.80           C  
ATOM   1038  ND1 HIS A  67      23.205   0.222 -20.628  1.00  1.80           N  
ATOM   1039  CD2 HIS A  67      23.811  -1.614 -21.649  1.00  1.80           C  
ATOM   1040  CE1 HIS A  67      23.832  -0.531 -19.742  1.00  1.80           C  
ATOM   1041  NE2 HIS A  67      24.208  -1.648 -20.334  1.00  1.80           N  
ATOM   1042  H   HIS A  67      20.771  -1.706 -23.078  1.00  1.80           H  
ATOM   1043  HA  HIS A  67      20.885   0.964 -21.989  1.00  1.80           H  
ATOM   1044 1HB  HIS A  67      22.688  -0.545 -23.898  1.00  1.80           H  
ATOM   1045 2HB  HIS A  67      23.049   1.074 -23.322  1.00  1.80           H  
ATOM   1046  HD2 HIS A  67      23.980  -2.391 -22.394  1.00  1.80           H  
ATOM   1047  HE1 HIS A  67      24.009  -0.272 -18.698  1.00  1.80           H  
ATOM   1048  HE2 HIS A  67      24.710  -2.408 -19.896  1.00  1.80           H  
ATOM   1049  N   SER A  68      20.273   0.690 -25.218  1.00  1.88           N  
ATOM   1050  CA  SER A  68      19.805   1.433 -26.376  1.00  1.88           C  
ATOM   1051  C   SER A  68      18.516   2.181 -26.053  1.00  1.88           C  
ATOM   1052  O   SER A  68      18.343   3.338 -26.442  1.00  1.88           O  
ATOM   1053  CB  SER A  68      19.543   0.481 -27.519  1.00  1.88           C  
ATOM   1054  OG  SER A  68      20.741  -0.143 -27.967  1.00  1.88           O  
ATOM   1055  H   SER A  68      20.445  -0.311 -25.326  1.00  1.88           H  
ATOM   1056  HA  SER A  68      20.570   2.154 -26.664  1.00  1.88           H  
ATOM   1057 1HB  SER A  68      18.836  -0.274 -27.211  1.00  1.88           H  
ATOM   1058 2HB  SER A  68      19.078   1.033 -28.320  1.00  1.88           H  
ATOM   1059  HG  SER A  68      21.000  -0.766 -27.245  1.00  1.88           H  
ATOM   1060  N   ILE A  69      17.629   1.532 -25.299  1.00  1.95           N  
ATOM   1061  CA  ILE A  69      16.374   2.141 -24.889  1.00  1.95           C  
ATOM   1062  C   ILE A  69      16.569   3.194 -23.818  1.00  1.95           C  
ATOM   1063  O   ILE A  69      15.978   4.272 -23.894  1.00  1.95           O  
ATOM   1064  CB  ILE A  69      15.394   1.101 -24.384  1.00  1.95           C  
ATOM   1065  CG1 ILE A  69      15.068   0.164 -25.500  1.00  1.95           C  
ATOM   1066  CG2 ILE A  69      14.161   1.802 -23.842  1.00  1.95           C  
ATOM   1067  CD1 ILE A  69      14.434   0.856 -26.671  1.00  1.95           C  
ATOM   1068  H   ILE A  69      17.830   0.566 -25.035  1.00  1.95           H  
ATOM   1069  HA  ILE A  69      15.935   2.625 -25.758  1.00  1.95           H  
ATOM   1070  HB  ILE A  69      15.867   0.513 -23.593  1.00  1.95           H  
ATOM   1071 1HG1 ILE A  69      15.979  -0.296 -25.851  1.00  1.95           H  
ATOM   1072 2HG1 ILE A  69      14.430  -0.607 -25.130  1.00  1.95           H  
ATOM   1073 1HG2 ILE A  69      13.461   1.083 -23.465  1.00  1.95           H  
ATOM   1074 2HG2 ILE A  69      14.469   2.463 -23.040  1.00  1.95           H  
ATOM   1075 3HG2 ILE A  69      13.689   2.387 -24.632  1.00  1.95           H  
ATOM   1076 1HD1 ILE A  69      14.229   0.145 -27.458  1.00  1.95           H  
ATOM   1077 2HD1 ILE A  69      13.498   1.322 -26.359  1.00  1.95           H  
ATOM   1078 3HD1 ILE A  69      15.109   1.619 -27.049  1.00  1.95           H  
ATOM   1079  N   THR A  70      17.419   2.914 -22.840  1.00  2.00           N  
ATOM   1080  CA  THR A  70      17.687   3.852 -21.763  1.00  2.00           C  
ATOM   1081  C   THR A  70      18.122   5.206 -22.325  1.00  2.00           C  
ATOM   1082  O   THR A  70      17.632   6.267 -21.917  1.00  2.00           O  
ATOM   1083  CB  THR A  70      18.795   3.298 -20.851  1.00  2.00           C  
ATOM   1084  OG1 THR A  70      18.361   2.051 -20.276  1.00  2.00           O  
ATOM   1085  CG2 THR A  70      19.146   4.283 -19.763  1.00  2.00           C  
ATOM   1086  H   THR A  70      17.885   2.006 -22.819  1.00  2.00           H  
ATOM   1087  HA  THR A  70      16.774   3.989 -21.182  1.00  2.00           H  
ATOM   1088  HB  THR A  70      19.685   3.113 -21.448  1.00  2.00           H  
ATOM   1089  HG1 THR A  70      18.182   1.407 -21.005  1.00  2.00           H  
ATOM   1090 1HG2 THR A  70      19.939   3.866 -19.144  1.00  2.00           H  
ATOM   1091 2HG2 THR A  70      19.489   5.214 -20.217  1.00  2.00           H  
ATOM   1092 3HG2 THR A  70      18.267   4.477 -19.149  1.00  2.00           H  
ATOM   1093  N   PHE A  71      18.979   5.168 -23.332  1.00  1.97           N  
ATOM   1094  CA  PHE A  71      19.514   6.388 -23.899  1.00  1.97           C  
ATOM   1095  C   PHE A  71      18.577   7.073 -24.904  1.00  1.97           C  
ATOM   1096  O   PHE A  71      18.955   8.078 -25.510  1.00  1.97           O  
ATOM   1097  CB  PHE A  71      20.849   6.088 -24.570  1.00  1.97           C  
ATOM   1098  CG  PHE A  71      21.913   5.717 -23.583  1.00  1.97           C  
ATOM   1099  CD1 PHE A  71      22.575   4.505 -23.674  1.00  1.97           C  
ATOM   1100  CD2 PHE A  71      22.226   6.565 -22.534  1.00  1.97           C  
ATOM   1101  CE1 PHE A  71      23.535   4.149 -22.748  1.00  1.97           C  
ATOM   1102  CE2 PHE A  71      23.184   6.214 -21.604  1.00  1.97           C  
ATOM   1103  CZ  PHE A  71      23.839   5.003 -21.713  1.00  1.97           C  
ATOM   1104  H   PHE A  71      19.330   4.261 -23.655  1.00  1.97           H  
ATOM   1105  HA  PHE A  71      19.694   7.085 -23.081  1.00  1.97           H  
ATOM   1106 1HB  PHE A  71      20.719   5.251 -25.264  1.00  1.97           H  
ATOM   1107 2HB  PHE A  71      21.184   6.949 -25.142  1.00  1.97           H  
ATOM   1108  HD1 PHE A  71      22.328   3.827 -24.492  1.00  1.97           H  
ATOM   1109  HD2 PHE A  71      21.703   7.518 -22.446  1.00  1.97           H  
ATOM   1110  HE1 PHE A  71      24.047   3.193 -22.834  1.00  1.97           H  
ATOM   1111  HE2 PHE A  71      23.420   6.890 -20.783  1.00  1.97           H  
ATOM   1112  HZ  PHE A  71      24.595   4.721 -20.980  1.00  1.97           H  
ATOM   1113  N   SER A  72      17.348   6.557 -25.070  1.00  1.85           N  
ATOM   1114  CA  SER A  72      16.377   7.158 -25.979  1.00  1.85           C  
ATOM   1115  C   SER A  72      15.688   8.373 -25.367  1.00  1.85           C  
ATOM   1116  O   SER A  72      15.015   9.126 -26.068  1.00  1.85           O  
ATOM   1117  CB  SER A  72      15.278   6.175 -26.314  1.00  1.85           C  
ATOM   1118  OG  SER A  72      14.438   5.964 -25.190  1.00  1.85           O  
ATOM   1119  H   SER A  72      17.064   5.726 -24.555  1.00  1.85           H  
ATOM   1120  HA  SER A  72      16.895   7.463 -26.890  1.00  1.85           H  
ATOM   1121 1HB  SER A  72      14.691   6.555 -27.148  1.00  1.85           H  
ATOM   1122 2HB  SER A  72      15.721   5.226 -26.622  1.00  1.85           H  
ATOM   1123  HG  SER A  72      14.984   5.450 -24.554  1.00  1.85           H  
ATOM   1124  N   GLY A  73      15.803   8.542 -24.047  1.00  1.66           N  
ATOM   1125  CA  GLY A  73      15.121   9.644 -23.365  1.00  1.66           C  
ATOM   1126  C   GLY A  73      13.727   9.265 -22.832  1.00  1.66           C  
ATOM   1127  O   GLY A  73      13.119  10.023 -22.075  1.00  1.66           O  
ATOM   1128  H   GLY A  73      16.376   7.890 -23.500  1.00  1.66           H  
ATOM   1129 1HA  GLY A  73      15.742   9.981 -22.535  1.00  1.66           H  
ATOM   1130 2HA  GLY A  73      15.030  10.486 -24.048  1.00  1.66           H  
ATOM   1131  N   LEU A  74      13.229   8.090 -23.211  1.00  1.44           N  
ATOM   1132  CA  LEU A  74      11.931   7.580 -22.760  1.00  1.44           C  
ATOM   1133  C   LEU A  74      11.880   7.448 -21.243  1.00  1.44           C  
ATOM   1134  O   LEU A  74      12.845   6.987 -20.643  1.00  1.44           O  
ATOM   1135  CB  LEU A  74      11.652   6.214 -23.402  1.00  1.44           C  
ATOM   1136  CG  LEU A  74      10.320   5.582 -23.057  1.00  1.44           C  
ATOM   1137  CD1 LEU A  74       9.217   6.448 -23.640  1.00  1.44           C  
ATOM   1138  CD2 LEU A  74      10.280   4.151 -23.616  1.00  1.44           C  
ATOM   1139  H   LEU A  74      13.761   7.508 -23.862  1.00  1.44           H  
ATOM   1140  HA  LEU A  74      11.159   8.282 -23.074  1.00  1.44           H  
ATOM   1141 1HB  LEU A  74      11.695   6.328 -24.484  1.00  1.44           H  
ATOM   1142 2HB  LEU A  74      12.439   5.524 -23.106  1.00  1.44           H  
ATOM   1143  HG  LEU A  74      10.197   5.539 -21.981  1.00  1.44           H  
ATOM   1144 1HD1 LEU A  74       8.245   6.024 -23.419  1.00  1.44           H  
ATOM   1145 2HD1 LEU A  74       9.276   7.446 -23.215  1.00  1.44           H  
ATOM   1146 3HD1 LEU A  74       9.351   6.515 -24.708  1.00  1.44           H  
ATOM   1147 1HD2 LEU A  74       9.338   3.687 -23.366  1.00  1.44           H  
ATOM   1148 2HD2 LEU A  74      10.401   4.180 -24.695  1.00  1.44           H  
ATOM   1149 3HD2 LEU A  74      11.082   3.567 -23.188  1.00  1.44           H  
ATOM   1150  N   ASP A  75      10.775   7.855 -20.586  1.00  1.23           N  
ATOM   1151  CA  ASP A  75      10.710   7.720 -19.116  1.00  1.23           C  
ATOM   1152  C   ASP A  75      10.461   6.266 -18.696  1.00  1.23           C  
ATOM   1153  O   ASP A  75       9.398   5.915 -18.155  1.00  1.23           O  
ATOM   1154  CB  ASP A  75       9.598   8.609 -18.519  1.00  1.23           C  
ATOM   1155  CG  ASP A  75       9.610   8.721 -16.917  1.00  1.23           C  
ATOM   1156  OD1 ASP A  75      10.611   8.397 -16.315  1.00  1.23           O  
ATOM   1157  OD2 ASP A  75       8.616   9.167 -16.341  1.00  1.23           O  
ATOM   1158  H   ASP A  75       9.997   8.245 -21.097  1.00  1.23           H  
ATOM   1159  HA  ASP A  75      11.669   8.033 -18.700  1.00  1.23           H  
ATOM   1160 1HB  ASP A  75       9.689   9.614 -18.932  1.00  1.23           H  
ATOM   1161 2HB  ASP A  75       8.626   8.219 -18.830  1.00  1.23           H  
ATOM   1162  N   ILE A  76      11.490   5.458 -18.934  1.00  1.06           N  
ATOM   1163  CA  ILE A  76      11.521   4.045 -18.667  1.00  1.06           C  
ATOM   1164  C   ILE A  76      12.821   3.789 -17.924  1.00  1.06           C  
ATOM   1165  O   ILE A  76      13.879   4.302 -18.298  1.00  1.06           O  
ATOM   1166  CB  ILE A  76      11.483   3.232 -19.976  1.00  1.06           C  
ATOM   1167  CG1 ILE A  76      11.356   1.752 -19.707  1.00  1.06           C  
ATOM   1168  CG2 ILE A  76      12.753   3.475 -20.737  1.00  1.06           C  
ATOM   1169  CD1 ILE A  76      10.966   0.992 -20.949  1.00  1.06           C  
ATOM   1170  H   ILE A  76      12.302   5.885 -19.364  1.00  1.06           H  
ATOM   1171  HA  ILE A  76      10.676   3.785 -18.055  1.00  1.06           H  
ATOM   1172  HB  ILE A  76      10.628   3.539 -20.572  1.00  1.06           H  
ATOM   1173 1HG1 ILE A  76      12.309   1.363 -19.340  1.00  1.06           H  
ATOM   1174 2HG1 ILE A  76      10.605   1.593 -18.941  1.00  1.06           H  
ATOM   1175 1HG2 ILE A  76      12.723   2.913 -21.649  1.00  1.06           H  
ATOM   1176 2HG2 ILE A  76      12.857   4.525 -20.961  1.00  1.06           H  
ATOM   1177 3HG2 ILE A  76      13.600   3.151 -20.135  1.00  1.06           H  
ATOM   1178 1HD1 ILE A  76      10.881  -0.058 -20.733  1.00  1.06           H  
ATOM   1179 2HD1 ILE A  76      10.008   1.362 -21.317  1.00  1.06           H  
ATOM   1180 3HD1 ILE A  76      11.730   1.143 -21.702  1.00  1.06           H  
ATOM   1181  N   HIS A  77      12.749   2.975 -16.901  1.00  0.94           N  
ATOM   1182  CA  HIS A  77      13.896   2.687 -16.073  1.00  0.94           C  
ATOM   1183  C   HIS A  77      14.107   1.200 -16.057  1.00  0.94           C  
ATOM   1184  O   HIS A  77      13.145   0.450 -16.183  1.00  0.94           O  
ATOM   1185  CB  HIS A  77      13.611   3.225 -14.665  1.00  0.94           C  
ATOM   1186  CG  HIS A  77      13.313   4.712 -14.698  1.00  0.94           C  
ATOM   1187  ND1 HIS A  77      14.261   5.681 -14.439  1.00  0.94           N  
ATOM   1188  CD2 HIS A  77      12.171   5.377 -15.033  1.00  0.94           C  
ATOM   1189  CE1 HIS A  77      13.709   6.883 -14.604  1.00  0.94           C  
ATOM   1190  NE2 HIS A  77      12.446   6.718 -14.973  1.00  0.94           N  
ATOM   1191  H   HIS A  77      11.842   2.595 -16.652  1.00  0.94           H  
ATOM   1192  HA  HIS A  77      14.790   3.163 -16.472  1.00  0.94           H  
ATOM   1193 1HB  HIS A  77      12.748   2.705 -14.237  1.00  0.94           H  
ATOM   1194 2HB  HIS A  77      14.467   3.047 -14.016  1.00  0.94           H  
ATOM   1195  HD2 HIS A  77      11.216   4.929 -15.323  1.00  0.94           H  
ATOM   1196  HE1 HIS A  77      14.212   7.841 -14.481  1.00  0.94           H  
ATOM   1197  HE2 HIS A  77      11.757   7.462 -15.209  1.00  0.94           H  
ATOM   1198  N   PHE A  78      15.344   0.771 -15.921  1.00  0.88           N  
ATOM   1199  CA  PHE A  78      15.594  -0.654 -15.872  1.00  0.88           C  
ATOM   1200  C   PHE A  78      16.246  -1.064 -14.559  1.00  0.88           C  
ATOM   1201  O   PHE A  78      17.141  -0.385 -14.052  1.00  0.88           O  
ATOM   1202  CB  PHE A  78      16.456  -1.053 -17.068  1.00  0.88           C  
ATOM   1203  CG  PHE A  78      15.756  -0.865 -18.448  1.00  0.88           C  
ATOM   1204  CD1 PHE A  78      15.759   0.360 -19.122  1.00  0.88           C  
ATOM   1205  CD2 PHE A  78      15.137  -1.928 -19.073  1.00  0.88           C  
ATOM   1206  CE1 PHE A  78      15.154   0.484 -20.365  1.00  0.88           C  
ATOM   1207  CE2 PHE A  78      14.536  -1.805 -20.309  1.00  0.88           C  
ATOM   1208  CZ  PHE A  78      14.542  -0.605 -20.953  1.00  0.88           C  
ATOM   1209  H   PHE A  78      16.109   1.427 -15.839  1.00  0.88           H  
ATOM   1210  HA  PHE A  78      14.645  -1.183 -15.952  1.00  0.88           H  
ATOM   1211 1HB  PHE A  78      17.376  -0.469 -17.069  1.00  0.88           H  
ATOM   1212 2HB  PHE A  78      16.737  -2.093 -16.965  1.00  0.88           H  
ATOM   1213  HD1 PHE A  78      16.249   1.225 -18.671  1.00  0.88           H  
ATOM   1214  HD2 PHE A  78      15.125  -2.881 -18.568  1.00  0.88           H  
ATOM   1215  HE1 PHE A  78      15.168   1.445 -20.876  1.00  0.88           H  
ATOM   1216  HE2 PHE A  78      14.054  -2.665 -20.767  1.00  0.88           H  
ATOM   1217  HZ  PHE A  78      14.067  -0.512 -21.923  1.00  0.88           H  
ATOM   1218  N   GLN A  79      15.795  -2.195 -14.033  1.00  0.85           N  
ATOM   1219  CA  GLN A  79      16.299  -2.810 -12.809  1.00  0.85           C  
ATOM   1220  C   GLN A  79      16.698  -4.246 -13.062  1.00  0.85           C  
ATOM   1221  O   GLN A  79      15.893  -5.038 -13.542  1.00  0.85           O  
ATOM   1222  CB  GLN A  79      15.245  -2.773 -11.689  1.00  0.85           C  
ATOM   1223  CG  GLN A  79      15.635  -3.554 -10.402  1.00  0.85           C  
ATOM   1224  CD  GLN A  79      16.783  -2.953  -9.612  1.00  0.85           C  
ATOM   1225  OE1 GLN A  79      16.696  -1.807  -9.149  1.00  0.85           O  
ATOM   1226  NE2 GLN A  79      17.866  -3.723  -9.432  1.00  0.85           N  
ATOM   1227  H   GLN A  79      15.032  -2.663 -14.523  1.00  0.85           H  
ATOM   1228  HA  GLN A  79      17.184  -2.266 -12.481  1.00  0.85           H  
ATOM   1229 1HB  GLN A  79      15.057  -1.737 -11.409  1.00  0.85           H  
ATOM   1230 2HB  GLN A  79      14.307  -3.176 -12.067  1.00  0.85           H  
ATOM   1231 1HG  GLN A  79      14.770  -3.586  -9.750  1.00  0.85           H  
ATOM   1232 2HG  GLN A  79      15.926  -4.569 -10.683  1.00  0.85           H  
ATOM   1233 1HE2 GLN A  79      18.643  -3.375  -8.911  1.00  0.85           H  
ATOM   1234 2HE2 GLN A  79      17.916  -4.678  -9.819  1.00  0.85           H  
ATOM   1235  N   ASP A  80      17.949  -4.578 -12.816  1.00  0.86           N  
ATOM   1236  CA  ASP A  80      18.372  -5.949 -13.048  1.00  0.86           C  
ATOM   1237  C   ASP A  80      18.101  -6.874 -11.868  1.00  0.86           C  
ATOM   1238  O   ASP A  80      18.273  -6.488 -10.703  1.00  0.86           O  
ATOM   1239  CB  ASP A  80      19.876  -5.998 -13.332  1.00  0.86           C  
ATOM   1240  CG  ASP A  80      20.281  -5.383 -14.650  1.00  0.86           C  
ATOM   1241  OD1 ASP A  80      19.693  -5.701 -15.659  1.00  0.86           O  
ATOM   1242  OD2 ASP A  80      21.180  -4.585 -14.641  1.00  0.86           O  
ATOM   1243  H   ASP A  80      18.596  -3.894 -12.448  1.00  0.86           H  
ATOM   1244  HA  ASP A  80      17.835  -6.340 -13.905  1.00  0.86           H  
ATOM   1245 1HB  ASP A  80      20.415  -5.493 -12.531  1.00  0.86           H  
ATOM   1246 2HB  ASP A  80      20.198  -7.044 -13.329  1.00  0.86           H  
ATOM   1247  N   LEU A  81      17.750  -8.116 -12.181  1.00  0.91           N  
ATOM   1248  CA  LEU A  81      17.726  -9.181 -11.199  1.00  0.91           C  
ATOM   1249  C   LEU A  81      18.933 -10.066 -11.509  1.00  0.91           C  
ATOM   1250  O   LEU A  81      19.177 -10.386 -12.682  1.00  0.91           O  
ATOM   1251  CB  LEU A  81      16.424  -9.974 -11.278  1.00  0.91           C  
ATOM   1252  CG  LEU A  81      15.174  -9.170 -10.982  1.00  0.91           C  
ATOM   1253  CD1 LEU A  81      14.000 -10.015 -11.189  1.00  0.91           C  
ATOM   1254  CD2 LEU A  81      15.212  -8.695  -9.554  1.00  0.91           C  
ATOM   1255  H   LEU A  81      17.486  -8.329 -13.140  1.00  0.91           H  
ATOM   1256  HA  LEU A  81      17.805  -8.733 -10.215  1.00  0.91           H  
ATOM   1257 1HB  LEU A  81      16.323 -10.376 -12.279  1.00  0.91           H  
ATOM   1258 2HB  LEU A  81      16.466 -10.807 -10.580  1.00  0.91           H  
ATOM   1259  HG  LEU A  81      15.109  -8.316 -11.663  1.00  0.91           H  
ATOM   1260 1HD1 LEU A  81      13.129  -9.432 -10.971  1.00  0.91           H  
ATOM   1261 2HD1 LEU A  81      13.975 -10.343 -12.212  1.00  0.91           H  
ATOM   1262 3HD1 LEU A  81      14.045 -10.875 -10.522  1.00  0.91           H  
ATOM   1263 1HD2 LEU A  81      14.315  -8.145  -9.314  1.00  0.91           H  
ATOM   1264 2HD2 LEU A  81      15.266  -9.540  -8.927  1.00  0.91           H  
ATOM   1265 3HD2 LEU A  81      16.085  -8.060  -9.397  1.00  0.91           H  
ATOM   1266  N   PRO A  82      19.658 -10.549 -10.494  1.00  0.99           N  
ATOM   1267  CA  PRO A  82      20.849 -11.352 -10.654  1.00  0.99           C  
ATOM   1268  C   PRO A  82      20.463 -12.705 -11.201  1.00  0.99           C  
ATOM   1269  O   PRO A  82      19.381 -13.182 -10.869  1.00  0.99           O  
ATOM   1270  CB  PRO A  82      21.372 -11.458  -9.215  1.00  0.99           C  
ATOM   1271  CG  PRO A  82      20.131 -11.297  -8.342  1.00  0.99           C  
ATOM   1272  CD  PRO A  82      19.246 -10.326  -9.093  1.00  0.99           C  
ATOM   1273  HA  PRO A  82      21.543 -10.807 -11.310  1.00  0.99           H  
ATOM   1274 1HB  PRO A  82      21.858 -12.439  -9.068  1.00  0.99           H  
ATOM   1275 2HB  PRO A  82      22.135 -10.690  -9.029  1.00  0.99           H  
ATOM   1276 1HG  PRO A  82      19.647 -12.275  -8.193  1.00  0.99           H  
ATOM   1277 2HG  PRO A  82      20.409 -10.930  -7.339  1.00  0.99           H  
ATOM   1278 1HD  PRO A  82      18.198 -10.605  -8.932  1.00  0.99           H  
ATOM   1279 2HD  PRO A  82      19.461  -9.290  -8.776  1.00  0.99           H  
ATOM   1280  N   PRO A  83      21.359 -13.390 -11.929  1.00  1.11           N  
ATOM   1281  CA  PRO A  83      21.177 -14.721 -12.459  1.00  1.11           C  
ATOM   1282  C   PRO A  83      21.114 -15.681 -11.294  1.00  1.11           C  
ATOM   1283  O   PRO A  83      21.705 -15.426 -10.244  1.00  1.11           O  
ATOM   1284  CB  PRO A  83      22.413 -14.923 -13.339  1.00  1.11           C  
ATOM   1285  CG  PRO A  83      23.455 -13.996 -12.761  1.00  1.11           C  
ATOM   1286  CD  PRO A  83      22.674 -12.799 -12.233  1.00  1.11           C  
ATOM   1287  HA  PRO A  83      20.260 -14.760 -13.066  1.00  1.11           H  
ATOM   1288 1HB  PRO A  83      22.721 -15.977 -13.318  1.00  1.11           H  
ATOM   1289 2HB  PRO A  83      22.163 -14.684 -14.386  1.00  1.11           H  
ATOM   1290 1HG  PRO A  83      24.022 -14.517 -11.976  1.00  1.11           H  
ATOM   1291 2HG  PRO A  83      24.177 -13.718 -13.546  1.00  1.11           H  
ATOM   1292 1HD  PRO A  83      23.168 -12.425 -11.326  1.00  1.11           H  
ATOM   1293 2HD  PRO A  83      22.581 -12.029 -13.015  1.00  1.11           H  
ATOM   1294  N   VAL A  84      20.425 -16.791 -11.484  1.00  1.30           N  
ATOM   1295  CA  VAL A  84      20.272 -17.799 -10.442  1.00  1.30           C  
ATOM   1296  C   VAL A  84      20.894 -19.151 -10.767  1.00  1.30           C  
ATOM   1297  O   VAL A  84      20.605 -20.133 -10.080  1.00  1.30           O  
ATOM   1298  CB  VAL A  84      18.777 -17.976 -10.166  1.00  1.30           C  
ATOM   1299  CG1 VAL A  84      18.187 -16.685  -9.583  1.00  1.30           C  
ATOM   1300  CG2 VAL A  84      18.092 -18.321 -11.491  1.00  1.30           C  
ATOM   1301  H   VAL A  84      19.957 -16.936 -12.369  1.00  1.30           H  
ATOM   1302  HA  VAL A  84      20.746 -17.421  -9.536  1.00  1.30           H  
ATOM   1303  HB  VAL A  84      18.620 -18.776  -9.446  1.00  1.30           H  
ATOM   1304 1HG1 VAL A  84      17.120 -16.815  -9.404  1.00  1.30           H  
ATOM   1305 2HG1 VAL A  84      18.684 -16.450  -8.644  1.00  1.30           H  
ATOM   1306 3HG1 VAL A  84      18.336 -15.873 -10.270  1.00  1.30           H  
ATOM   1307 1HG2 VAL A  84      17.027 -18.448 -11.352  1.00  1.30           H  
ATOM   1308 2HG2 VAL A  84      18.263 -17.516 -12.198  1.00  1.30           H  
ATOM   1309 3HG2 VAL A  84      18.520 -19.246 -11.886  1.00  1.30           H  
ATOM   1310  N   ASP A  85      21.755 -19.176 -11.792  1.00  1.52           N  
ATOM   1311  CA  ASP A  85      22.412 -20.389 -12.292  1.00  1.52           C  
ATOM   1312  C   ASP A  85      21.372 -21.354 -12.879  1.00  1.52           C  
ATOM   1313  O   ASP A  85      20.209 -21.331 -12.484  1.00  1.52           O  
ATOM   1314  CB  ASP A  85      23.248 -21.079 -11.192  1.00  1.52           C  
ATOM   1315  CG  ASP A  85      24.501 -20.284 -10.813  1.00  1.52           C  
ATOM   1316  OD1 ASP A  85      24.850 -19.381 -11.540  1.00  1.52           O  
ATOM   1317  OD2 ASP A  85      25.095 -20.587  -9.806  1.00  1.52           O  
ATOM   1318  H   ASP A  85      21.942 -18.299 -12.254  1.00  1.52           H  
ATOM   1319  HA  ASP A  85      23.099 -20.082 -13.073  1.00  1.52           H  
ATOM   1320 1HB  ASP A  85      22.664 -21.236 -10.297  1.00  1.52           H  
ATOM   1321 2HB  ASP A  85      23.554 -22.068 -11.523  1.00  1.52           H  
ATOM   1322  N   PRO A  86      21.706 -22.122 -13.919  1.00  1.76           N  
ATOM   1323  CA  PRO A  86      20.791 -23.053 -14.519  1.00  1.76           C  
ATOM   1324  C   PRO A  86      20.613 -24.250 -13.582  1.00  1.76           C  
ATOM   1325  O   PRO A  86      21.590 -24.671 -12.965  1.00  1.76           O  
ATOM   1326  CB  PRO A  86      21.548 -23.452 -15.791  1.00  1.76           C  
ATOM   1327  CG  PRO A  86      23.009 -23.292 -15.434  1.00  1.76           C  
ATOM   1328  CD  PRO A  86      23.057 -22.111 -14.498  1.00  1.76           C  
ATOM   1329  HA  PRO A  86      19.862 -22.528 -14.762  1.00  1.76           H  
ATOM   1330 1HB  PRO A  86      21.295 -24.477 -16.087  1.00  1.76           H  
ATOM   1331 2HB  PRO A  86      21.271 -22.790 -16.621  1.00  1.76           H  
ATOM   1332 1HG  PRO A  86      23.386 -24.216 -14.968  1.00  1.76           H  
ATOM   1333 2HG  PRO A  86      23.605 -23.133 -16.346  1.00  1.76           H  
ATOM   1334 1HD  PRO A  86      23.830 -22.280 -13.745  1.00  1.76           H  
ATOM   1335 2HD  PRO A  86      23.231 -21.213 -15.063  1.00  1.76           H  
ATOM   1336  N   PRO A  87      19.421 -24.867 -13.502  1.00  1.95           N  
ATOM   1337  CA  PRO A  87      19.151 -26.154 -12.869  1.00  1.95           C  
ATOM   1338  C   PRO A  87      19.938 -27.308 -13.499  1.00  1.95           C  
ATOM   1339  O   PRO A  87      20.081 -28.381 -12.911  1.00  1.95           O  
ATOM   1340  CB  PRO A  87      17.668 -26.338 -13.118  1.00  1.95           C  
ATOM   1341  CG  PRO A  87      17.110 -24.943 -13.297  1.00  1.95           C  
ATOM   1342  CD  PRO A  87      18.206 -24.172 -13.973  1.00  1.95           C  
ATOM   1343  HA  PRO A  87      19.368 -26.078 -11.792  1.00  1.95           H  
ATOM   1344 1HB  PRO A  87      17.584 -26.943 -13.995  1.00  1.95           H  
ATOM   1345 2HB  PRO A  87      17.206 -26.896 -12.290  1.00  1.95           H  
ATOM   1346 1HG  PRO A  87      16.189 -24.980 -13.908  1.00  1.95           H  
ATOM   1347 2HG  PRO A  87      16.825 -24.511 -12.324  1.00  1.95           H  
ATOM   1348 1HD  PRO A  87      18.104 -24.250 -15.041  1.00  1.95           H  
ATOM   1349 2HD  PRO A  87      18.167 -23.131 -13.605  1.00  1.95           H  
ATOM   1350  N   THR A  88      20.384 -27.096 -14.742  1.00  2.02           N  
ATOM   1351  CA  THR A  88      21.156 -28.030 -15.569  1.00  2.02           C  
ATOM   1352  C   THR A  88      20.402 -29.290 -16.020  1.00  2.02           C  
ATOM   1353  O   THR A  88      20.229 -29.527 -17.219  1.00  2.02           O  
ATOM   1354  CB  THR A  88      22.461 -28.454 -14.856  1.00  2.02           C  
ATOM   1355  OG1 THR A  88      23.278 -27.292 -14.616  1.00  2.02           O  
ATOM   1356  CG2 THR A  88      23.231 -29.442 -15.715  1.00  2.02           C  
ATOM   1357  H   THR A  88      20.198 -26.197 -15.150  1.00  2.02           H  
ATOM   1358  HA  THR A  88      21.446 -27.494 -16.473  1.00  2.02           H  
ATOM   1359  HB  THR A  88      22.236 -28.933 -13.908  1.00  2.02           H  
ATOM   1360  HG1 THR A  88      22.818 -26.682 -14.017  1.00  2.02           H  
ATOM   1361 1HG2 THR A  88      24.147 -29.730 -15.202  1.00  2.02           H  
ATOM   1362 2HG2 THR A  88      22.623 -30.329 -15.890  1.00  2.02           H  
ATOM   1363 3HG2 THR A  88      23.479 -28.979 -16.668  1.00  2.02           H  
ATOM   1364  N   GLU A  89      19.899 -30.077 -15.083  1.00  1.98           N  
ATOM   1365  CA  GLU A  89      19.242 -31.337 -15.445  1.00  1.98           C  
ATOM   1366  C   GLU A  89      17.767 -31.157 -15.789  1.00  1.98           C  
ATOM   1367  O   GLU A  89      16.881 -31.579 -15.042  1.00  1.98           O  
ATOM   1368  CB  GLU A  89      19.417 -32.354 -14.318  1.00  1.98           C  
ATOM   1369  CG  GLU A  89      20.884 -32.730 -14.056  1.00  1.98           C  
ATOM   1370  CD  GLU A  89      21.064 -33.752 -12.953  1.00  1.98           C  
ATOM   1371  OE1 GLU A  89      20.100 -34.086 -12.306  1.00  1.98           O  
ATOM   1372  OE2 GLU A  89      22.173 -34.195 -12.763  1.00  1.98           O  
ATOM   1373  H   GLU A  89      20.016 -29.794 -14.112  1.00  1.98           H  
ATOM   1374  HA  GLU A  89      19.741 -31.734 -16.332  1.00  1.98           H  
ATOM   1375 1HB  GLU A  89      19.004 -31.949 -13.395  1.00  1.98           H  
ATOM   1376 2HB  GLU A  89      18.869 -33.264 -14.557  1.00  1.98           H  
ATOM   1377 1HG  GLU A  89      21.316 -33.124 -14.976  1.00  1.98           H  
ATOM   1378 2HG  GLU A  89      21.430 -31.823 -13.794  1.00  1.98           H  
ATOM   1379  N   ILE A  90      17.532 -30.526 -16.936  1.00  1.83           N  
ATOM   1380  CA  ILE A  90      16.192 -30.151 -17.389  1.00  1.83           C  
ATOM   1381  C   ILE A  90      15.599 -30.850 -18.612  1.00  1.83           C  
ATOM   1382  O   ILE A  90      16.111 -30.773 -19.733  1.00  1.83           O  
ATOM   1383  CB  ILE A  90      16.170 -28.652 -17.660  1.00  1.83           C  
ATOM   1384  CG1 ILE A  90      16.478 -27.886 -16.411  1.00  1.83           C  
ATOM   1385  CG2 ILE A  90      14.881 -28.283 -18.192  1.00  1.83           C  
ATOM   1386  CD1 ILE A  90      15.434 -28.160 -15.363  1.00  1.83           C  
ATOM   1387  H   ILE A  90      18.357 -30.244 -17.466  1.00  1.83           H  
ATOM   1388  HA  ILE A  90      15.510 -30.341 -16.561  1.00  1.83           H  
ATOM   1389  HB  ILE A  90      16.941 -28.406 -18.388  1.00  1.83           H  
ATOM   1390 1HG1 ILE A  90      17.461 -28.166 -16.036  1.00  1.83           H  
ATOM   1391 2HG1 ILE A  90      16.477 -26.827 -16.624  1.00  1.83           H  
ATOM   1392 1HG2 ILE A  90      14.871 -27.258 -18.400  1.00  1.83           H  
ATOM   1393 2HG2 ILE A  90      14.703 -28.830 -19.099  1.00  1.83           H  
ATOM   1394 3HG2 ILE A  90      14.111 -28.517 -17.468  1.00  1.83           H  
ATOM   1395 1HD1 ILE A  90      15.610 -27.615 -14.467  1.00  1.83           H  
ATOM   1396 2HD1 ILE A  90      14.459 -27.871 -15.761  1.00  1.83           H  
ATOM   1397 3HD1 ILE A  90      15.419 -29.224 -15.127  1.00  1.83           H  
ATOM   1398  N   ASP A  91      14.436 -31.464 -18.410  1.00  1.64           N  
ATOM   1399  CA  ASP A  91      13.730 -32.161 -19.481  1.00  1.64           C  
ATOM   1400  C   ASP A  91      12.779 -31.230 -20.236  1.00  1.64           C  
ATOM   1401  O   ASP A  91      11.558 -31.331 -20.089  1.00  1.64           O  
ATOM   1402  CB  ASP A  91      12.970 -33.371 -18.929  1.00  1.64           C  
ATOM   1403  CG  ASP A  91      12.348 -34.300 -20.007  1.00  1.64           C  
ATOM   1404  OD1 ASP A  91      12.653 -34.149 -21.163  1.00  1.64           O  
ATOM   1405  OD2 ASP A  91      11.582 -35.163 -19.638  1.00  1.64           O  
ATOM   1406  H   ASP A  91      14.037 -31.450 -17.477  1.00  1.64           H  
ATOM   1407  HA  ASP A  91      14.469 -32.529 -20.193  1.00  1.64           H  
ATOM   1408 1HB  ASP A  91      13.641 -33.963 -18.305  1.00  1.64           H  
ATOM   1409 2HB  ASP A  91      12.176 -33.022 -18.300  1.00  1.64           H  
ATOM   1410  N   GLY A  92      13.352 -30.341 -21.049  1.00  1.47           N  
ATOM   1411  CA  GLY A  92      12.566 -29.364 -21.823  1.00  1.47           C  
ATOM   1412  C   GLY A  92      12.848 -27.890 -21.498  1.00  1.47           C  
ATOM   1413  O   GLY A  92      13.018 -27.492 -20.343  1.00  1.47           O  
ATOM   1414  H   GLY A  92      14.373 -30.353 -21.081  1.00  1.47           H  
ATOM   1415 1HA  GLY A  92      12.743 -29.535 -22.884  1.00  1.47           H  
ATOM   1416 2HA  GLY A  92      11.505 -29.557 -21.661  1.00  1.47           H  
ATOM   1417  N   ALA A  93      12.881 -27.066 -22.545  1.00  1.33           N  
ATOM   1418  CA  ALA A  93      13.172 -25.643 -22.402  1.00  1.33           C  
ATOM   1419  C   ALA A  93      12.181 -24.892 -21.521  1.00  1.33           C  
ATOM   1420  O   ALA A  93      12.585 -23.973 -20.808  1.00  1.33           O  
ATOM   1421  CB  ALA A  93      13.198 -24.973 -23.760  1.00  1.33           C  
ATOM   1422  H   ALA A  93      12.698 -27.441 -23.465  1.00  1.33           H  
ATOM   1423  HA  ALA A  93      14.156 -25.555 -21.944  1.00  1.33           H  
ATOM   1424 1HB  ALA A  93      13.458 -23.922 -23.642  1.00  1.33           H  
ATOM   1425 2HB  ALA A  93      13.937 -25.462 -24.394  1.00  1.33           H  
ATOM   1426 3HB  ALA A  93      12.212 -25.053 -24.219  1.00  1.33           H  
ATOM   1427  N   GLU A  94      10.894 -25.245 -21.545  1.00  1.24           N  
ATOM   1428  CA  GLU A  94       9.980 -24.435 -20.746  1.00  1.24           C  
ATOM   1429  C   GLU A  94      10.114 -24.816 -19.272  1.00  1.24           C  
ATOM   1430  O   GLU A  94       9.931 -23.969 -18.393  1.00  1.24           O  
ATOM   1431  CB  GLU A  94       8.550 -24.481 -21.268  1.00  1.24           C  
ATOM   1432  CG  GLU A  94       8.440 -23.904 -22.675  1.00  1.24           C  
ATOM   1433  CD  GLU A  94       8.970 -22.487 -22.801  1.00  1.24           C  
ATOM   1434  OE1 GLU A  94       9.151 -21.833 -21.801  1.00  1.24           O  
ATOM   1435  OE2 GLU A  94       9.206 -22.073 -23.911  1.00  1.24           O  
ATOM   1436  H   GLU A  94      10.557 -26.055 -22.083  1.00  1.24           H  
ATOM   1437  HA  GLU A  94      10.287 -23.397 -20.836  1.00  1.24           H  
ATOM   1438 1HB  GLU A  94       8.170 -25.481 -21.262  1.00  1.24           H  
ATOM   1439 2HB  GLU A  94       7.907 -23.891 -20.614  1.00  1.24           H  
ATOM   1440 1HG  GLU A  94       8.997 -24.553 -23.354  1.00  1.24           H  
ATOM   1441 2HG  GLU A  94       7.406 -23.918 -22.978  1.00  1.24           H  
ATOM   1442  N   ASP A  95      10.484 -26.075 -18.996  1.00  1.19           N  
ATOM   1443  CA  ASP A  95      10.769 -26.516 -17.630  1.00  1.19           C  
ATOM   1444  C   ASP A  95      11.966 -25.719 -17.105  1.00  1.19           C  
ATOM   1445  O   ASP A  95      11.959 -25.258 -15.960  1.00  1.19           O  
ATOM   1446  CB  ASP A  95      11.028 -28.045 -17.626  1.00  1.19           C  
ATOM   1447  CG  ASP A  95      11.272 -28.774 -16.239  1.00  1.19           C  
ATOM   1448  OD1 ASP A  95      10.388 -28.811 -15.396  1.00  1.19           O  
ATOM   1449  OD2 ASP A  95      12.305 -29.381 -16.095  1.00  1.19           O  
ATOM   1450  H   ASP A  95      10.522 -26.760 -19.758  1.00  1.19           H  
ATOM   1451  HA  ASP A  95       9.917 -26.286 -17.005  1.00  1.19           H  
ATOM   1452 1HB  ASP A  95      10.178 -28.533 -18.115  1.00  1.19           H  
ATOM   1453 2HB  ASP A  95      11.879 -28.251 -18.262  1.00  1.19           H  
ATOM   1454  N   PHE A  96      12.962 -25.467 -17.976  1.00  1.15           N  
ATOM   1455  CA  PHE A  96      14.120 -24.661 -17.575  1.00  1.15           C  
ATOM   1456  C   PHE A  96      13.657 -23.306 -17.109  1.00  1.15           C  
ATOM   1457  O   PHE A  96      13.996 -22.855 -16.011  1.00  1.15           O  
ATOM   1458  CB  PHE A  96      15.069 -24.361 -18.747  1.00  1.15           C  
ATOM   1459  CG  PHE A  96      16.227 -23.492 -18.362  1.00  1.15           C  
ATOM   1460  CD1 PHE A  96      17.382 -24.050 -17.897  1.00  1.15           C  
ATOM   1461  CD2 PHE A  96      16.143 -22.092 -18.431  1.00  1.15           C  
ATOM   1462  CE1 PHE A  96      18.433 -23.264 -17.529  1.00  1.15           C  
ATOM   1463  CE2 PHE A  96      17.199 -21.294 -18.045  1.00  1.15           C  
ATOM   1464  CZ  PHE A  96      18.355 -21.883 -17.591  1.00  1.15           C  
ATOM   1465  H   PHE A  96      12.924 -25.893 -18.905  1.00  1.15           H  
ATOM   1466  HA  PHE A  96      14.646 -25.163 -16.763  1.00  1.15           H  
ATOM   1467 1HB  PHE A  96      15.452 -25.275 -19.179  1.00  1.15           H  
ATOM   1468 2HB  PHE A  96      14.541 -23.849 -19.519  1.00  1.15           H  
ATOM   1469  HD1 PHE A  96      17.463 -25.131 -17.833  1.00  1.15           H  
ATOM   1470  HD2 PHE A  96      15.231 -21.632 -18.792  1.00  1.15           H  
ATOM   1471  HE1 PHE A  96      19.318 -23.744 -17.185  1.00  1.15           H  
ATOM   1472  HE2 PHE A  96      17.117 -20.206 -18.100  1.00  1.15           H  
ATOM   1473  HZ  PHE A  96      19.200 -21.267 -17.286  1.00  1.15           H  
ATOM   1474  N   VAL A  97      12.873 -22.665 -17.976  1.00  1.11           N  
ATOM   1475  CA  VAL A  97      12.394 -21.315 -17.776  1.00  1.11           C  
ATOM   1476  C   VAL A  97      11.486 -21.167 -16.583  1.00  1.11           C  
ATOM   1477  O   VAL A  97      11.627 -20.231 -15.797  1.00  1.11           O  
ATOM   1478  CB  VAL A  97      11.647 -20.852 -19.022  1.00  1.11           C  
ATOM   1479  CG1 VAL A  97      10.994 -19.587 -18.747  1.00  1.11           C  
ATOM   1480  CG2 VAL A  97      12.618 -20.700 -20.166  1.00  1.11           C  
ATOM   1481  H   VAL A  97      12.630 -23.140 -18.850  1.00  1.11           H  
ATOM   1482  HA  VAL A  97      13.258 -20.669 -17.641  1.00  1.11           H  
ATOM   1483  HB  VAL A  97      10.879 -21.584 -19.280  1.00  1.11           H  
ATOM   1484 1HG1 VAL A  97      10.469 -19.282 -19.621  1.00  1.11           H  
ATOM   1485 2HG1 VAL A  97      10.293 -19.706 -17.923  1.00  1.11           H  
ATOM   1486 3HG1 VAL A  97      11.751 -18.858 -18.487  1.00  1.11           H  
ATOM   1487 1HG2 VAL A  97      12.076 -20.375 -21.056  1.00  1.11           H  
ATOM   1488 2HG2 VAL A  97      13.375 -19.963 -19.905  1.00  1.11           H  
ATOM   1489 3HG2 VAL A  97      13.096 -21.650 -20.364  1.00  1.11           H  
ATOM   1490  N   SER A  98      10.558 -22.092 -16.426  1.00  1.07           N  
ATOM   1491  CA  SER A  98       9.626 -22.007 -15.331  1.00  1.07           C  
ATOM   1492  C   SER A  98      10.361 -22.094 -13.993  1.00  1.07           C  
ATOM   1493  O   SER A  98      10.118 -21.278 -13.100  1.00  1.07           O  
ATOM   1494  CB  SER A  98       8.631 -23.133 -15.460  1.00  1.07           C  
ATOM   1495  OG  SER A  98       7.869 -23.005 -16.652  1.00  1.07           O  
ATOM   1496  H   SER A  98      10.477 -22.851 -17.096  1.00  1.07           H  
ATOM   1497  HA  SER A  98       9.106 -21.050 -15.387  1.00  1.07           H  
ATOM   1498 1HB  SER A  98       9.158 -24.091 -15.461  1.00  1.07           H  
ATOM   1499 2HB  SER A  98       7.976 -23.116 -14.605  1.00  1.07           H  
ATOM   1500  HG  SER A  98       8.503 -23.221 -17.384  1.00  1.07           H  
ATOM   1501  N   LEU A  99      11.313 -23.030 -13.877  1.00  1.03           N  
ATOM   1502  CA  LEU A  99      12.077 -23.191 -12.641  1.00  1.03           C  
ATOM   1503  C   LEU A  99      12.981 -21.984 -12.392  1.00  1.03           C  
ATOM   1504  O   LEU A  99      13.132 -21.509 -11.257  1.00  1.03           O  
ATOM   1505  CB  LEU A  99      12.893 -24.468 -12.746  1.00  1.03           C  
ATOM   1506  CG  LEU A  99      12.049 -25.745 -12.755  1.00  1.03           C  
ATOM   1507  CD1 LEU A  99      12.933 -26.910 -13.076  1.00  1.03           C  
ATOM   1508  CD2 LEU A  99      11.365 -25.905 -11.410  1.00  1.03           C  
ATOM   1509  H   LEU A  99      11.495 -23.675 -14.652  1.00  1.03           H  
ATOM   1510  HA  LEU A  99      11.377 -23.282 -11.811  1.00  1.03           H  
ATOM   1511 1HB  LEU A  99      13.462 -24.440 -13.682  1.00  1.03           H  
ATOM   1512 2HB  LEU A  99      13.590 -24.518 -11.913  1.00  1.03           H  
ATOM   1513  HG  LEU A  99      11.290 -25.678 -13.539  1.00  1.03           H  
ATOM   1514 1HD1 LEU A  99      12.340 -27.827 -13.112  1.00  1.03           H  
ATOM   1515 2HD1 LEU A  99      13.373 -26.729 -14.048  1.00  1.03           H  
ATOM   1516 3HD1 LEU A  99      13.715 -27.006 -12.328  1.00  1.03           H  
ATOM   1517 1HD2 LEU A  99      10.761 -26.809 -11.414  1.00  1.03           H  
ATOM   1518 2HD2 LEU A  99      12.114 -25.973 -10.623  1.00  1.03           H  
ATOM   1519 3HD2 LEU A  99      10.727 -25.043 -11.229  1.00  1.03           H  
ATOM   1520  N   TYR A 100      13.560 -21.469 -13.471  1.00  0.99           N  
ATOM   1521  CA  TYR A 100      14.406 -20.292 -13.448  1.00  0.99           C  
ATOM   1522  C   TYR A 100      13.610 -19.114 -12.878  1.00  0.99           C  
ATOM   1523  O   TYR A 100      14.042 -18.467 -11.919  1.00  0.99           O  
ATOM   1524  CB  TYR A 100      14.938 -20.117 -14.877  1.00  0.99           C  
ATOM   1525  CG  TYR A 100      15.674 -18.923 -15.271  1.00  0.99           C  
ATOM   1526  CD1 TYR A 100      16.998 -18.718 -14.917  1.00  0.99           C  
ATOM   1527  CD2 TYR A 100      15.025 -18.043 -16.093  1.00  0.99           C  
ATOM   1528  CE1 TYR A 100      17.646 -17.587 -15.381  1.00  0.99           C  
ATOM   1529  CE2 TYR A 100      15.666 -16.942 -16.556  1.00  0.99           C  
ATOM   1530  CZ  TYR A 100      16.958 -16.704 -16.205  1.00  0.99           C  
ATOM   1531  OH  TYR A 100      17.559 -15.598 -16.684  1.00  0.99           O  
ATOM   1532  H   TYR A 100      13.426 -21.923 -14.375  1.00  0.99           H  
ATOM   1533  HA  TYR A 100      15.250 -20.478 -12.785  1.00  0.99           H  
ATOM   1534 1HB  TYR A 100      15.577 -20.973 -15.103  1.00  0.99           H  
ATOM   1535 2HB  TYR A 100      14.106 -20.193 -15.541  1.00  0.99           H  
ATOM   1536  HD1 TYR A 100      17.518 -19.432 -14.277  1.00  0.99           H  
ATOM   1537  HD2 TYR A 100      13.990 -18.243 -16.377  1.00  0.99           H  
ATOM   1538  HE1 TYR A 100      18.677 -17.393 -15.108  1.00  0.99           H  
ATOM   1539  HE2 TYR A 100      15.152 -16.249 -17.206  1.00  0.99           H  
ATOM   1540  HH  TYR A 100      18.296 -15.327 -16.100  1.00  0.99           H  
ATOM   1541  N   PHE A 101      12.417 -18.869 -13.412  1.00  0.94           N  
ATOM   1542  CA  PHE A 101      11.598 -17.769 -12.922  1.00  0.94           C  
ATOM   1543  C   PHE A 101      11.223 -17.961 -11.451  1.00  0.94           C  
ATOM   1544  O   PHE A 101      11.237 -16.992 -10.682  1.00  0.94           O  
ATOM   1545  CB  PHE A 101      10.356 -17.609 -13.775  1.00  0.94           C  
ATOM   1546  CG  PHE A 101      10.661 -17.089 -15.139  1.00  0.94           C  
ATOM   1547  CD1 PHE A 101      11.856 -16.452 -15.409  1.00  0.94           C  
ATOM   1548  CD2 PHE A 101       9.764 -17.249 -16.152  1.00  0.94           C  
ATOM   1549  CE1 PHE A 101      12.128 -16.002 -16.679  1.00  0.94           C  
ATOM   1550  CE2 PHE A 101      10.021 -16.799 -17.408  1.00  0.94           C  
ATOM   1551  CZ  PHE A 101      11.211 -16.185 -17.675  1.00  0.94           C  
ATOM   1552  H   PHE A 101      12.086 -19.435 -14.193  1.00  0.94           H  
ATOM   1553  HA  PHE A 101      12.178 -16.852 -13.003  1.00  0.94           H  
ATOM   1554 1HB  PHE A 101       9.858 -18.578 -13.880  1.00  0.94           H  
ATOM   1555 2HB  PHE A 101       9.662 -16.926 -13.297  1.00  0.94           H  
ATOM   1556  HD1 PHE A 101      12.586 -16.317 -14.612  1.00  0.94           H  
ATOM   1557  HD2 PHE A 101       8.843 -17.753 -15.939  1.00  0.94           H  
ATOM   1558  HE1 PHE A 101      13.070 -15.508 -16.887  1.00  0.94           H  
ATOM   1559  HE2 PHE A 101       9.289 -16.948 -18.197  1.00  0.94           H  
ATOM   1560  HZ  PHE A 101      11.425 -15.858 -18.670  1.00  0.94           H  
ATOM   1561  N   GLN A 102      10.922 -19.205 -11.039  1.00  0.89           N  
ATOM   1562  CA  GLN A 102      10.583 -19.454  -9.638  1.00  0.89           C  
ATOM   1563  C   GLN A 102      11.754 -19.088  -8.734  1.00  0.89           C  
ATOM   1564  O   GLN A 102      11.565 -18.523  -7.657  1.00  0.89           O  
ATOM   1565  CB  GLN A 102      10.201 -20.924  -9.395  1.00  0.89           C  
ATOM   1566  CG  GLN A 102       8.863 -21.343  -9.969  1.00  0.89           C  
ATOM   1567  CD  GLN A 102       8.547 -22.807  -9.725  1.00  0.89           C  
ATOM   1568  OE1 GLN A 102       9.430 -23.648  -9.539  1.00  0.89           O  
ATOM   1569  NE2 GLN A 102       7.254 -23.121  -9.698  1.00  0.89           N  
ATOM   1570  H   GLN A 102      10.894 -19.975 -11.711  1.00  0.89           H  
ATOM   1571  HA  GLN A 102       9.734 -18.826  -9.370  1.00  0.89           H  
ATOM   1572 1HB  GLN A 102      10.960 -21.565  -9.838  1.00  0.89           H  
ATOM   1573 2HB  GLN A 102      10.192 -21.125  -8.326  1.00  0.89           H  
ATOM   1574 1HG  GLN A 102       8.098 -20.762  -9.478  1.00  0.89           H  
ATOM   1575 2HG  GLN A 102       8.845 -21.148 -11.032  1.00  0.89           H  
ATOM   1576 1HE2 GLN A 102       6.971 -24.064  -9.523  1.00  0.89           H  
ATOM   1577 2HE2 GLN A 102       6.564 -22.415  -9.843  1.00  0.89           H  
ATOM   1578  N   SER A 103      12.972 -19.370  -9.193  1.00  0.85           N  
ATOM   1579  CA  SER A 103      14.178 -19.039  -8.446  1.00  0.85           C  
ATOM   1580  C   SER A 103      14.355 -17.513  -8.319  1.00  0.85           C  
ATOM   1581  O   SER A 103      14.828 -17.020  -7.293  1.00  0.85           O  
ATOM   1582  CB  SER A 103      15.377 -19.689  -9.097  1.00  0.85           C  
ATOM   1583  OG  SER A 103      15.293 -21.091  -9.019  1.00  0.85           O  
ATOM   1584  H   SER A 103      13.064 -19.866 -10.081  1.00  0.85           H  
ATOM   1585  HA  SER A 103      14.078 -19.449  -7.442  1.00  0.85           H  
ATOM   1586 1HB  SER A 103      15.425 -19.393 -10.125  1.00  0.85           H  
ATOM   1587 2HB  SER A 103      16.284 -19.346  -8.610  1.00  0.85           H  
ATOM   1588  HG  SER A 103      14.541 -21.338  -9.593  1.00  0.85           H  
ATOM   1589  N   HIS A 104      13.962 -16.763  -9.361  1.00  0.80           N  
ATOM   1590  CA  HIS A 104      14.052 -15.295  -9.355  1.00  0.80           C  
ATOM   1591  C   HIS A 104      12.984 -14.637  -8.463  1.00  0.80           C  
ATOM   1592  O   HIS A 104      13.215 -13.557  -7.914  1.00  0.80           O  
ATOM   1593  CB  HIS A 104      13.927 -14.717 -10.774  1.00  0.80           C  
ATOM   1594  CG  HIS A 104      15.119 -14.937 -11.651  1.00  0.80           C  
ATOM   1595  ND1 HIS A 104      16.297 -14.250 -11.484  1.00  0.80           N  
ATOM   1596  CD2 HIS A 104      15.319 -15.758 -12.699  1.00  0.80           C  
ATOM   1597  CE1 HIS A 104      17.156 -14.644 -12.400  1.00  0.80           C  
ATOM   1598  NE2 HIS A 104      16.594 -15.549 -13.130  1.00  0.80           N  
ATOM   1599  H   HIS A 104      13.620 -17.244 -10.196  1.00  0.80           H  
ATOM   1600  HA  HIS A 104      15.024 -15.003  -8.970  1.00  0.80           H  
ATOM   1601 1HB  HIS A 104      13.065 -15.164 -11.267  1.00  0.80           H  
ATOM   1602 2HB  HIS A 104      13.746 -13.644 -10.713  1.00  0.80           H  
ATOM   1603  HD1 HIS A 104      16.505 -13.567 -10.783  1.00  0.80           H  
ATOM   1604  HD2 HIS A 104      14.697 -16.478 -13.210  1.00  0.80           H  
ATOM   1605  HE1 HIS A 104      18.127 -14.231 -12.479  1.00  0.80           H  
ATOM   1606  N   LYS A 105      11.832 -15.291  -8.303  1.00  0.76           N  
ATOM   1607  CA  LYS A 105      10.705 -14.786  -7.500  1.00  0.76           C  
ATOM   1608  C   LYS A 105      11.052 -13.890  -6.279  1.00  0.76           C  
ATOM   1609  O   LYS A 105      10.547 -12.769  -6.233  1.00  0.76           O  
ATOM   1610  CB  LYS A 105       9.793 -15.955  -7.107  1.00  0.76           C  
ATOM   1611  CG  LYS A 105       8.554 -15.615  -6.299  1.00  0.76           C  
ATOM   1612  CD  LYS A 105       7.722 -16.888  -6.029  1.00  0.76           C  
ATOM   1613  CE  LYS A 105       6.532 -16.635  -5.082  1.00  0.76           C  
ATOM   1614  NZ  LYS A 105       5.762 -17.907  -4.791  1.00  0.76           N  
ATOM   1615  H   LYS A 105      11.708 -16.166  -8.818  1.00  0.76           H  
ATOM   1616  HA  LYS A 105      10.118 -14.155  -8.156  1.00  0.76           H  
ATOM   1617 1HB  LYS A 105       9.442 -16.436  -8.025  1.00  0.76           H  
ATOM   1618 2HB  LYS A 105      10.337 -16.706  -6.572  1.00  0.76           H  
ATOM   1619 1HG  LYS A 105       8.830 -15.139  -5.359  1.00  0.76           H  
ATOM   1620 2HG  LYS A 105       7.955 -14.934  -6.880  1.00  0.76           H  
ATOM   1621 1HD  LYS A 105       7.330 -17.261  -6.979  1.00  0.76           H  
ATOM   1622 2HD  LYS A 105       8.363 -17.656  -5.596  1.00  0.76           H  
ATOM   1623 1HE  LYS A 105       6.911 -16.232  -4.145  1.00  0.76           H  
ATOM   1624 2HE  LYS A 105       5.854 -15.909  -5.530  1.00  0.76           H  
ATOM   1625 1HZ  LYS A 105       4.996 -17.724  -4.148  1.00  0.76           H  
ATOM   1626 2HZ  LYS A 105       5.386 -18.289  -5.657  1.00  0.76           H  
ATOM   1627 3HZ  LYS A 105       6.380 -18.581  -4.372  1.00  0.76           H  
ATOM   1628  N   PRO A 106      11.840 -14.305  -5.252  1.00  0.72           N  
ATOM   1629  CA  PRO A 106      12.161 -13.468  -4.096  1.00  0.72           C  
ATOM   1630  C   PRO A 106      12.948 -12.202  -4.445  1.00  0.72           C  
ATOM   1631  O   PRO A 106      12.913 -11.216  -3.699  1.00  0.72           O  
ATOM   1632  CB  PRO A 106      13.012 -14.400  -3.226  1.00  0.72           C  
ATOM   1633  CG  PRO A 106      13.542 -15.454  -4.186  1.00  0.72           C  
ATOM   1634  CD  PRO A 106      12.428 -15.662  -5.179  1.00  0.72           C  
ATOM   1635  HA  PRO A 106      11.226 -13.205  -3.580  1.00  0.72           H  
ATOM   1636 1HB  PRO A 106      13.820 -13.824  -2.749  1.00  0.72           H  
ATOM   1637 2HB  PRO A 106      12.400 -14.824  -2.417  1.00  0.72           H  
ATOM   1638 1HG  PRO A 106      14.467 -15.101  -4.675  1.00  0.72           H  
ATOM   1639 2HG  PRO A 106      13.804 -16.374  -3.646  1.00  0.72           H  
ATOM   1640 1HD  PRO A 106      12.850 -16.007  -6.101  1.00  0.72           H  
ATOM   1641 2HD  PRO A 106      11.701 -16.372  -4.771  1.00  0.72           H  
ATOM   1642  N   HIS A 107      13.645 -12.216  -5.582  1.00  0.70           N  
ATOM   1643  CA  HIS A 107      14.433 -11.071  -5.996  1.00  0.70           C  
ATOM   1644  C   HIS A 107      13.475 -10.099  -6.655  1.00  0.70           C  
ATOM   1645  O   HIS A 107      13.613  -8.877  -6.526  1.00  0.70           O  
ATOM   1646  CB  HIS A 107      15.555 -11.499  -6.941  1.00  0.70           C  
ATOM   1647  CG  HIS A 107      16.577 -12.393  -6.311  1.00  0.70           C  
ATOM   1648  ND1 HIS A 107      17.479 -11.943  -5.367  1.00  0.70           N  
ATOM   1649  CD2 HIS A 107      16.836 -13.713  -6.478  1.00  0.70           C  
ATOM   1650  CE1 HIS A 107      18.253 -12.946  -4.987  1.00  0.70           C  
ATOM   1651  NE2 HIS A 107      17.884 -14.029  -5.645  1.00  0.70           N  
ATOM   1652  H   HIS A 107      13.619 -13.019  -6.200  1.00  0.70           H  
ATOM   1653  HA  HIS A 107      14.878 -10.582  -5.132  1.00  0.70           H  
ATOM   1654 1HB  HIS A 107      15.149 -11.980  -7.831  1.00  0.70           H  
ATOM   1655 2HB  HIS A 107      16.095 -10.622  -7.255  1.00  0.70           H  
ATOM   1656  HD2 HIS A 107      16.316 -14.400  -7.142  1.00  0.70           H  
ATOM   1657  HE1 HIS A 107      19.057 -12.887  -4.254  1.00  0.70           H  
ATOM   1658  HE2 HIS A 107      18.296 -14.947  -5.554  1.00  0.70           H  
ATOM   1659  N   VAL A 108      12.455 -10.661  -7.314  1.00  0.68           N  
ATOM   1660  CA  VAL A 108      11.423  -9.841  -7.923  1.00  0.68           C  
ATOM   1661  C   VAL A 108      10.692  -9.098  -6.841  1.00  0.68           C  
ATOM   1662  O   VAL A 108      10.505  -7.884  -6.920  1.00  0.68           O  
ATOM   1663  CB  VAL A 108      10.366 -10.677  -8.671  1.00  0.68           C  
ATOM   1664  CG1 VAL A 108       9.232  -9.794  -9.054  1.00  0.68           C  
ATOM   1665  CG2 VAL A 108      10.971 -11.329  -9.888  1.00  0.68           C  
ATOM   1666  H   VAL A 108      12.426 -11.678  -7.391  1.00  0.68           H  
ATOM   1667  HA  VAL A 108      11.893  -9.138  -8.602  1.00  0.68           H  
ATOM   1668  HB  VAL A 108       9.976 -11.426  -8.025  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 108       8.482 -10.375  -9.564  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 108       8.801  -9.354  -8.163  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 108       9.587  -9.024  -9.691  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 108      10.222 -11.910 -10.404  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 108      11.328 -10.571 -10.548  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 108      11.790 -11.980  -9.581  1.00  0.68           H  
ATOM   1675  N   LYS A 109      10.303  -9.833  -5.802  1.00  0.68           N  
ATOM   1676  CA  LYS A 109       9.581  -9.213  -4.718  1.00  0.68           C  
ATOM   1677  C   LYS A 109      10.411  -8.098  -4.125  1.00  0.68           C  
ATOM   1678  O   LYS A 109       9.919  -6.982  -3.955  1.00  0.68           O  
ATOM   1679  CB  LYS A 109       9.222 -10.236  -3.650  1.00  0.68           C  
ATOM   1680  CG  LYS A 109       8.376  -9.679  -2.515  1.00  0.68           C  
ATOM   1681  CD  LYS A 109       7.957 -10.778  -1.568  1.00  0.68           C  
ATOM   1682  CE  LYS A 109       7.114 -10.243  -0.425  1.00  0.68           C  
ATOM   1683  NZ  LYS A 109       6.670 -11.337   0.477  1.00  0.68           N  
ATOM   1684  H   LYS A 109      10.492 -10.837  -5.799  1.00  0.68           H  
ATOM   1685  HA  LYS A 109       8.665  -8.775  -5.110  1.00  0.68           H  
ATOM   1686 1HB  LYS A 109       8.696 -11.074  -4.108  1.00  0.68           H  
ATOM   1687 2HB  LYS A 109      10.142 -10.632  -3.216  1.00  0.68           H  
ATOM   1688 1HG  LYS A 109       8.947  -8.924  -1.970  1.00  0.68           H  
ATOM   1689 2HG  LYS A 109       7.484  -9.214  -2.917  1.00  0.68           H  
ATOM   1690 1HD  LYS A 109       7.362 -11.519  -2.113  1.00  0.68           H  
ATOM   1691 2HD  LYS A 109       8.840 -11.271  -1.163  1.00  0.68           H  
ATOM   1692 1HE  LYS A 109       7.694  -9.522   0.145  1.00  0.68           H  
ATOM   1693 2HE  LYS A 109       6.229  -9.750  -0.833  1.00  0.68           H  
ATOM   1694 1HZ  LYS A 109       6.104 -10.963   1.218  1.00  0.68           H  
ATOM   1695 2HZ  LYS A 109       6.105 -12.009  -0.074  1.00  0.68           H  
ATOM   1696 3HZ  LYS A 109       7.465 -11.811   0.867  1.00  0.68           H  
ATOM   1697  N   ALA A 110      11.694  -8.366  -3.857  1.00  0.70           N  
ATOM   1698  CA  ALA A 110      12.518  -7.330  -3.268  1.00  0.70           C  
ATOM   1699  C   ALA A 110      12.564  -6.092  -4.149  1.00  0.70           C  
ATOM   1700  O   ALA A 110      12.328  -4.980  -3.660  1.00  0.70           O  
ATOM   1701  CB  ALA A 110      13.932  -7.852  -3.064  1.00  0.70           C  
ATOM   1702  H   ALA A 110      12.086  -9.298  -4.009  1.00  0.70           H  
ATOM   1703  HA  ALA A 110      12.086  -7.058  -2.306  1.00  0.70           H  
ATOM   1704 1HB  ALA A 110      14.542  -7.076  -2.603  1.00  0.70           H  
ATOM   1705 2HB  ALA A 110      13.906  -8.731  -2.420  1.00  0.70           H  
ATOM   1706 3HB  ALA A 110      14.358  -8.124  -4.030  1.00  0.70           H  
ATOM   1707  N   ALA A 111      12.758  -6.285  -5.458  1.00  0.74           N  
ATOM   1708  CA  ALA A 111      12.847  -5.163  -6.378  1.00  0.74           C  
ATOM   1709  C   ALA A 111      11.585  -4.326  -6.373  1.00  0.74           C  
ATOM   1710  O   ALA A 111      11.636  -3.100  -6.474  1.00  0.74           O  
ATOM   1711  CB  ALA A 111      13.099  -5.665  -7.778  1.00  0.74           C  
ATOM   1712  H   ALA A 111      12.908  -7.229  -5.817  1.00  0.74           H  
ATOM   1713  HA  ALA A 111      13.678  -4.532  -6.061  1.00  0.74           H  
ATOM   1714 1HB  ALA A 111      13.185  -4.821  -8.447  1.00  0.74           H  
ATOM   1715 2HB  ALA A 111      14.019  -6.246  -7.792  1.00  0.74           H  
ATOM   1716 3HB  ALA A 111      12.267  -6.294  -8.083  1.00  0.74           H  
ATOM   1717  N   LEU A 112      10.439  -4.976  -6.248  1.00  0.82           N  
ATOM   1718  CA  LEU A 112       9.191  -4.244  -6.247  1.00  0.82           C  
ATOM   1719  C   LEU A 112       9.018  -3.446  -4.952  1.00  0.82           C  
ATOM   1720  O   LEU A 112       8.606  -2.282  -4.981  1.00  0.82           O  
ATOM   1721  CB  LEU A 112       8.051  -5.235  -6.442  1.00  0.82           C  
ATOM   1722  CG  LEU A 112       8.029  -5.911  -7.821  1.00  0.82           C  
ATOM   1723  CD1 LEU A 112       6.985  -7.000  -7.834  1.00  0.82           C  
ATOM   1724  CD2 LEU A 112       7.772  -4.883  -8.862  1.00  0.82           C  
ATOM   1725  H   LEU A 112      10.436  -5.997  -6.185  1.00  0.82           H  
ATOM   1726  HA  LEU A 112       9.200  -3.548  -7.083  1.00  0.82           H  
ATOM   1727 1HB  LEU A 112       8.161  -6.021  -5.699  1.00  0.82           H  
ATOM   1728 2HB  LEU A 112       7.102  -4.727  -6.287  1.00  0.82           H  
ATOM   1729  HG  LEU A 112       8.987  -6.370  -8.021  1.00  0.82           H  
ATOM   1730 1HD1 LEU A 112       6.984  -7.484  -8.810  1.00  0.82           H  
ATOM   1731 2HD1 LEU A 112       7.227  -7.730  -7.067  1.00  0.82           H  
ATOM   1732 3HD1 LEU A 112       6.008  -6.575  -7.632  1.00  0.82           H  
ATOM   1733 1HD2 LEU A 112       7.761  -5.372  -9.828  1.00  0.82           H  
ATOM   1734 2HD2 LEU A 112       6.816  -4.403  -8.679  1.00  0.82           H  
ATOM   1735 3HD2 LEU A 112       8.562  -4.132  -8.834  1.00  0.82           H  
ATOM   1736  N   THR A 113       9.432  -4.022  -3.818  1.00  0.93           N  
ATOM   1737  CA  THR A 113       9.251  -3.353  -2.527  1.00  0.93           C  
ATOM   1738  C   THR A 113      10.212  -2.188  -2.337  1.00  0.93           C  
ATOM   1739  O   THR A 113       9.959  -1.286  -1.539  1.00  0.93           O  
ATOM   1740  CB  THR A 113       9.440  -4.332  -1.352  1.00  0.93           C  
ATOM   1741  OG1 THR A 113      10.776  -4.870  -1.370  1.00  0.93           O  
ATOM   1742  CG2 THR A 113       8.425  -5.445  -1.432  1.00  0.93           C  
ATOM   1743  H   THR A 113       9.812  -4.972  -3.848  1.00  0.93           H  
ATOM   1744  HA  THR A 113       8.235  -2.962  -2.487  1.00  0.93           H  
ATOM   1745  HB  THR A 113       9.297  -3.803  -0.414  1.00  0.93           H  
ATOM   1746  HG1 THR A 113      11.129  -4.875  -2.289  1.00  0.93           H  
ATOM   1747 1HG2 THR A 113       8.557  -6.126  -0.595  1.00  0.93           H  
ATOM   1748 2HG2 THR A 113       7.442  -5.002  -1.392  1.00  0.93           H  
ATOM   1749 3HG2 THR A 113       8.532  -5.984  -2.349  1.00  0.93           H  
ATOM   1750  N   GLN A 114      11.293  -2.185  -3.104  1.00  1.06           N  
ATOM   1751  CA  GLN A 114      12.295  -1.138  -3.033  1.00  1.06           C  
ATOM   1752  C   GLN A 114      11.966   0.076  -3.910  1.00  1.06           C  
ATOM   1753  O   GLN A 114      12.716   1.055  -3.910  1.00  1.06           O  
ATOM   1754  CB  GLN A 114      13.656  -1.726  -3.413  1.00  1.06           C  
ATOM   1755  CG  GLN A 114      14.173  -2.752  -2.402  1.00  1.06           C  
ATOM   1756  CD  GLN A 114      15.405  -3.507  -2.874  1.00  1.06           C  
ATOM   1757  OE1 GLN A 114      15.722  -3.554  -4.068  1.00  1.06           O  
ATOM   1758  NE2 GLN A 114      16.111  -4.116  -1.926  1.00  1.06           N  
ATOM   1759  H   GLN A 114      11.458  -2.984  -3.717  1.00  1.06           H  
ATOM   1760  HA  GLN A 114      12.348  -0.794  -2.002  1.00  1.06           H  
ATOM   1761 1HB  GLN A 114      13.570  -2.224  -4.383  1.00  1.06           H  
ATOM   1762 2HB  GLN A 114      14.389  -0.929  -3.510  1.00  1.06           H  
ATOM   1763 1HG  GLN A 114      14.446  -2.213  -1.497  1.00  1.06           H  
ATOM   1764 2HG  GLN A 114      13.391  -3.460  -2.168  1.00  1.06           H  
ATOM   1765 1HE2 GLN A 114      16.934  -4.632  -2.167  1.00  1.06           H  
ATOM   1766 2HE2 GLN A 114      15.821  -4.056  -0.971  1.00  1.06           H  
ATOM   1767  N   SER A 115      10.873   0.022  -4.681  1.00  1.18           N  
ATOM   1768  CA  SER A 115      10.551   1.152  -5.544  1.00  1.18           C  
ATOM   1769  C   SER A 115      10.249   2.413  -4.742  1.00  1.18           C  
ATOM   1770  O   SER A 115       9.555   2.374  -3.727  1.00  1.18           O  
ATOM   1771  CB  SER A 115       9.350   0.871  -6.420  1.00  1.18           C  
ATOM   1772  OG  SER A 115       9.047   2.017  -7.204  1.00  1.18           O  
ATOM   1773  H   SER A 115      10.256  -0.795  -4.670  1.00  1.18           H  
ATOM   1774  HA  SER A 115      11.411   1.349  -6.184  1.00  1.18           H  
ATOM   1775 1HB  SER A 115       9.532   0.008  -7.059  1.00  1.18           H  
ATOM   1776 2HB  SER A 115       8.498   0.633  -5.781  1.00  1.18           H  
ATOM   1777  HG  SER A 115       8.066   2.116  -7.185  1.00  1.18           H  
ATOM   1778  N   SER A 116      10.718   3.551  -5.244  1.00  1.26           N  
ATOM   1779  CA  SER A 116      10.421   4.845  -4.636  1.00  1.26           C  
ATOM   1780  C   SER A 116       9.070   5.396  -5.107  1.00  1.26           C  
ATOM   1781  O   SER A 116       8.596   6.420  -4.614  1.00  1.26           O  
ATOM   1782  CB  SER A 116      11.531   5.832  -4.943  1.00  1.26           C  
ATOM   1783  OG  SER A 116      11.583   6.138  -6.307  1.00  1.26           O  
ATOM   1784  H   SER A 116      11.292   3.512  -6.074  1.00  1.26           H  
ATOM   1785  HA  SER A 116      10.371   4.711  -3.555  1.00  1.26           H  
ATOM   1786 1HB  SER A 116      11.375   6.745  -4.369  1.00  1.26           H  
ATOM   1787 2HB  SER A 116      12.483   5.408  -4.627  1.00  1.26           H  
ATOM   1788  HG  SER A 116      10.801   6.667  -6.486  1.00  1.26           H  
ATOM   1789  N   VAL A 117       8.482   4.732  -6.101  1.00  1.27           N  
ATOM   1790  CA  VAL A 117       7.226   5.151  -6.704  1.00  1.27           C  
ATOM   1791  C   VAL A 117       6.208   4.005  -6.542  1.00  1.27           C  
ATOM   1792  O   VAL A 117       6.556   2.849  -6.804  1.00  1.27           O  
ATOM   1793  CB  VAL A 117       7.446   5.491  -8.195  1.00  1.27           C  
ATOM   1794  CG1 VAL A 117       6.162   5.898  -8.844  1.00  1.27           C  
ATOM   1795  CG2 VAL A 117       8.461   6.604  -8.318  1.00  1.27           C  
ATOM   1796  H   VAL A 117       8.915   3.879  -6.443  1.00  1.27           H  
ATOM   1797  HA  VAL A 117       6.900   6.055  -6.211  1.00  1.27           H  
ATOM   1798  HB  VAL A 117       7.805   4.604  -8.712  1.00  1.27           H  
ATOM   1799 1HG1 VAL A 117       6.327   6.124  -9.896  1.00  1.27           H  
ATOM   1800 2HG1 VAL A 117       5.427   5.095  -8.765  1.00  1.27           H  
ATOM   1801 3HG1 VAL A 117       5.798   6.780  -8.344  1.00  1.27           H  
ATOM   1802 1HG2 VAL A 117       8.618   6.834  -9.371  1.00  1.27           H  
ATOM   1803 2HG2 VAL A 117       8.089   7.490  -7.802  1.00  1.27           H  
ATOM   1804 3HG2 VAL A 117       9.398   6.294  -7.876  1.00  1.27           H  
ATOM   1805  N   PRO A 118       4.968   4.255  -6.081  1.00  1.20           N  
ATOM   1806  CA  PRO A 118       3.945   3.238  -5.905  1.00  1.20           C  
ATOM   1807  C   PRO A 118       3.742   2.468  -7.193  1.00  1.20           C  
ATOM   1808  O   PRO A 118       3.706   3.069  -8.267  1.00  1.20           O  
ATOM   1809  CB  PRO A 118       2.702   4.076  -5.597  1.00  1.20           C  
ATOM   1810  CG  PRO A 118       3.238   5.332  -4.957  1.00  1.20           C  
ATOM   1811  CD  PRO A 118       4.538   5.621  -5.678  1.00  1.20           C  
ATOM   1812  HA  PRO A 118       4.212   2.572  -5.072  1.00  1.20           H  
ATOM   1813 1HB  PRO A 118       2.142   4.271  -6.520  1.00  1.20           H  
ATOM   1814 2HB  PRO A 118       2.025   3.516  -4.926  1.00  1.20           H  
ATOM   1815 1HG  PRO A 118       2.504   6.148  -5.062  1.00  1.20           H  
ATOM   1816 2HG  PRO A 118       3.360   5.170  -3.895  1.00  1.20           H  
ATOM   1817 1HD  PRO A 118       4.360   6.259  -6.548  1.00  1.20           H  
ATOM   1818 2HD  PRO A 118       5.218   6.076  -4.949  1.00  1.20           H  
ATOM   1819  N   VAL A 119       3.572   1.154  -7.087  1.00  1.07           N  
ATOM   1820  CA  VAL A 119       3.367   0.354  -8.282  1.00  1.07           C  
ATOM   1821  C   VAL A 119       1.887   0.138  -8.522  1.00  1.07           C  
ATOM   1822  O   VAL A 119       1.168  -0.365  -7.666  1.00  1.07           O  
ATOM   1823  CB  VAL A 119       4.104  -0.998  -8.182  1.00  1.07           C  
ATOM   1824  CG1 VAL A 119       3.814  -1.819  -9.422  1.00  1.07           C  
ATOM   1825  CG2 VAL A 119       5.598  -0.754  -8.055  1.00  1.07           C  
ATOM   1826  H   VAL A 119       3.598   0.707  -6.182  1.00  1.07           H  
ATOM   1827  HA  VAL A 119       3.778   0.890  -9.137  1.00  1.07           H  
ATOM   1828  HB  VAL A 119       3.744  -1.550  -7.314  1.00  1.07           H  
ATOM   1829 1HG1 VAL A 119       4.330  -2.770  -9.357  1.00  1.07           H  
ATOM   1830 2HG1 VAL A 119       2.756  -1.988  -9.494  1.00  1.07           H  
ATOM   1831 3HG1 VAL A 119       4.147  -1.282 -10.303  1.00  1.07           H  
ATOM   1832 1HG2 VAL A 119       6.122  -1.707  -7.987  1.00  1.07           H  
ATOM   1833 2HG2 VAL A 119       5.949  -0.207  -8.932  1.00  1.07           H  
ATOM   1834 3HG2 VAL A 119       5.799  -0.164  -7.158  1.00  1.07           H  
ATOM   1835  N   ALA A 120       1.433   0.572  -9.683  1.00  0.94           N  
ATOM   1836  CA  ALA A 120       0.042   0.463 -10.079  1.00  0.94           C  
ATOM   1837  C   ALA A 120      -0.262  -0.910 -10.612  1.00  0.94           C  
ATOM   1838  O   ALA A 120      -1.379  -1.399 -10.480  1.00  0.94           O  
ATOM   1839  CB  ALA A 120      -0.279   1.481 -11.130  1.00  0.94           C  
ATOM   1840  H   ALA A 120       2.100   0.968 -10.330  1.00  0.94           H  
ATOM   1841  HA  ALA A 120      -0.578   0.626  -9.204  1.00  0.94           H  
ATOM   1842 1HB  ALA A 120      -1.316   1.391 -11.409  1.00  0.94           H  
ATOM   1843 2HB  ALA A 120      -0.102   2.431 -10.725  1.00  0.94           H  
ATOM   1844 3HB  ALA A 120       0.350   1.317 -12.007  1.00  0.94           H  
ATOM   1845  N   ALA A 121       0.722  -1.509 -11.268  1.00  0.82           N  
ATOM   1846  CA  ALA A 121       0.524  -2.848 -11.813  1.00  0.82           C  
ATOM   1847  C   ALA A 121       1.822  -3.517 -12.208  1.00  0.82           C  
ATOM   1848  O   ALA A 121       2.808  -2.835 -12.512  1.00  0.82           O  
ATOM   1849  CB  ALA A 121      -0.375  -2.801 -13.027  1.00  0.82           C  
ATOM   1850  H   ALA A 121       1.608  -1.012 -11.373  1.00  0.82           H  
ATOM   1851  HA  ALA A 121       0.047  -3.459 -11.051  1.00  0.82           H  
ATOM   1852 1HB  ALA A 121      -0.517  -3.821 -13.385  1.00  0.82           H  
ATOM   1853 2HB  ALA A 121      -1.337  -2.374 -12.764  1.00  0.82           H  
ATOM   1854 3HB  ALA A 121       0.070  -2.214 -13.789  1.00  0.82           H  
ATOM   1855  N   LEU A 122       1.798  -4.848 -12.257  1.00  0.74           N  
ATOM   1856  CA  LEU A 122       2.901  -5.572 -12.859  1.00  0.74           C  
ATOM   1857  C   LEU A 122       2.403  -6.130 -14.179  1.00  0.74           C  
ATOM   1858  O   LEU A 122       1.221  -6.477 -14.294  1.00  0.74           O  
ATOM   1859  CB  LEU A 122       3.390  -6.802 -12.074  1.00  0.74           C  
ATOM   1860  CG  LEU A 122       3.773  -6.677 -10.659  1.00  0.74           C  
ATOM   1861  CD1 LEU A 122       4.317  -8.020 -10.207  1.00  0.74           C  
ATOM   1862  CD2 LEU A 122       4.735  -5.591 -10.475  1.00  0.74           C  
ATOM   1863  H   LEU A 122       0.975  -5.344 -11.914  1.00  0.74           H  
ATOM   1864  HA  LEU A 122       3.729  -4.895 -13.037  1.00  0.74           H  
ATOM   1865 1HB  LEU A 122       2.603  -7.552 -12.120  1.00  0.74           H  
ATOM   1866 2HB  LEU A 122       4.247  -7.201 -12.602  1.00  0.74           H  
ATOM   1867  HG  LEU A 122       2.886  -6.489 -10.086  1.00  0.74           H  
ATOM   1868 1HD1 LEU A 122       4.562  -7.993  -9.149  1.00  0.74           H  
ATOM   1869 2HD1 LEU A 122       3.585  -8.774 -10.391  1.00  0.74           H  
ATOM   1870 3HD1 LEU A 122       5.213  -8.256 -10.782  1.00  0.74           H  
ATOM   1871 1HD2 LEU A 122       4.976  -5.515  -9.432  1.00  0.74           H  
ATOM   1872 2HD2 LEU A 122       5.625  -5.812 -11.050  1.00  0.74           H  
ATOM   1873 3HD2 LEU A 122       4.298  -4.656 -10.816  1.00  0.74           H  
ATOM   1874  N   VAL A 123       3.296  -6.241 -15.141  1.00  0.71           N  
ATOM   1875  CA  VAL A 123       3.003  -6.907 -16.390  1.00  0.71           C  
ATOM   1876  C   VAL A 123       3.978  -8.065 -16.521  1.00  0.71           C  
ATOM   1877  O   VAL A 123       5.193  -7.865 -16.573  1.00  0.71           O  
ATOM   1878  CB  VAL A 123       3.130  -5.945 -17.567  1.00  0.71           C  
ATOM   1879  CG1 VAL A 123       2.827  -6.681 -18.814  1.00  0.71           C  
ATOM   1880  CG2 VAL A 123       2.221  -4.775 -17.357  1.00  0.71           C  
ATOM   1881  H   VAL A 123       4.222  -5.863 -14.984  1.00  0.71           H  
ATOM   1882  HA  VAL A 123       1.988  -7.289 -16.363  1.00  0.71           H  
ATOM   1883  HB  VAL A 123       4.140  -5.593 -17.629  1.00  0.71           H  
ATOM   1884 1HG1 VAL A 123       2.923  -6.023 -19.673  1.00  0.71           H  
ATOM   1885 2HG1 VAL A 123       3.533  -7.506 -18.901  1.00  0.71           H  
ATOM   1886 3HG1 VAL A 123       1.810  -7.071 -18.765  1.00  0.71           H  
ATOM   1887 1HG2 VAL A 123       2.316  -4.075 -18.184  1.00  0.71           H  
ATOM   1888 2HG2 VAL A 123       1.192  -5.110 -17.281  1.00  0.71           H  
ATOM   1889 3HG2 VAL A 123       2.523  -4.299 -16.437  1.00  0.71           H  
ATOM   1890  N   LEU A 124       3.452  -9.274 -16.537  1.00  0.69           N  
ATOM   1891  CA  LEU A 124       4.290 -10.458 -16.505  1.00  0.69           C  
ATOM   1892  C   LEU A 124       4.294 -11.179 -17.822  1.00  0.69           C  
ATOM   1893  O   LEU A 124       3.239 -11.580 -18.295  1.00  0.69           O  
ATOM   1894  CB  LEU A 124       3.720 -11.423 -15.467  1.00  0.69           C  
ATOM   1895  CG  LEU A 124       3.514 -10.869 -14.061  1.00  0.69           C  
ATOM   1896  CD1 LEU A 124       2.855 -11.919 -13.164  1.00  0.69           C  
ATOM   1897  CD2 LEU A 124       4.805 -10.469 -13.552  1.00  0.69           C  
ATOM   1898  H   LEU A 124       2.438  -9.366 -16.535  1.00  0.69           H  
ATOM   1899  HA  LEU A 124       5.309 -10.176 -16.254  1.00  0.69           H  
ATOM   1900 1HB  LEU A 124       2.785 -11.778 -15.825  1.00  0.69           H  
ATOM   1901 2HB  LEU A 124       4.393 -12.276 -15.388  1.00  0.69           H  
ATOM   1902  HG  LEU A 124       2.854  -9.999 -14.098  1.00  0.69           H  
ATOM   1903 1HD1 LEU A 124       2.715 -11.511 -12.162  1.00  0.69           H  
ATOM   1904 2HD1 LEU A 124       1.888 -12.186 -13.580  1.00  0.69           H  
ATOM   1905 3HD1 LEU A 124       3.474 -12.802 -13.109  1.00  0.69           H  
ATOM   1906 1HD2 LEU A 124       4.696 -10.053 -12.555  1.00  0.69           H  
ATOM   1907 2HD2 LEU A 124       5.470 -11.330 -13.527  1.00  0.69           H  
ATOM   1908 3HD2 LEU A 124       5.198  -9.733 -14.221  1.00  0.69           H  
ATOM   1909  N   ASP A 125       5.441 -11.390 -18.435  1.00  0.70           N  
ATOM   1910  CA  ASP A 125       5.333 -12.150 -19.668  1.00  0.70           C  
ATOM   1911  C   ASP A 125       4.799 -13.525 -19.351  1.00  0.70           C  
ATOM   1912  O   ASP A 125       5.073 -14.069 -18.276  1.00  0.70           O  
ATOM   1913  CB  ASP A 125       6.640 -12.330 -20.416  1.00  0.70           C  
ATOM   1914  CG  ASP A 125       7.140 -11.123 -21.088  1.00  0.70           C  
ATOM   1915  OD1 ASP A 125       6.473 -10.136 -21.097  1.00  0.70           O  
ATOM   1916  OD2 ASP A 125       8.225 -11.186 -21.630  1.00  0.70           O  
ATOM   1917  H   ASP A 125       6.340 -11.056 -18.069  1.00  0.70           H  
ATOM   1918  HA  ASP A 125       4.625 -11.658 -20.330  1.00  0.70           H  
ATOM   1919 1HB  ASP A 125       7.395 -12.668 -19.705  1.00  0.70           H  
ATOM   1920 2HB  ASP A 125       6.505 -13.118 -21.161  1.00  0.70           H  
ATOM   1921  N   PHE A 126       4.072 -14.105 -20.286  1.00  0.73           N  
ATOM   1922  CA  PHE A 126       3.631 -15.476 -20.109  1.00  0.73           C  
ATOM   1923  C   PHE A 126       4.839 -16.299 -19.655  1.00  0.73           C  
ATOM   1924  O   PHE A 126       5.975 -15.991 -20.011  1.00  0.73           O  
ATOM   1925  CB  PHE A 126       2.966 -16.041 -21.353  1.00  0.73           C  
ATOM   1926  CG  PHE A 126       2.415 -17.418 -21.125  1.00  0.73           C  
ATOM   1927  CD1 PHE A 126       1.352 -17.614 -20.254  1.00  0.73           C  
ATOM   1928  CD2 PHE A 126       2.919 -18.500 -21.789  1.00  0.73           C  
ATOM   1929  CE1 PHE A 126       0.830 -18.863 -20.058  1.00  0.73           C  
ATOM   1930  CE2 PHE A 126       2.406 -19.758 -21.593  1.00  0.73           C  
ATOM   1931  CZ  PHE A 126       1.366 -19.943 -20.731  1.00  0.73           C  
ATOM   1932  H   PHE A 126       3.815 -13.564 -21.115  1.00  0.73           H  
ATOM   1933  HA  PHE A 126       2.890 -15.501 -19.309  1.00  0.73           H  
ATOM   1934 1HB  PHE A 126       2.154 -15.383 -21.663  1.00  0.73           H  
ATOM   1935 2HB  PHE A 126       3.685 -16.090 -22.168  1.00  0.73           H  
ATOM   1936  HD1 PHE A 126       0.932 -16.761 -19.725  1.00  0.73           H  
ATOM   1937  HD2 PHE A 126       3.735 -18.348 -22.480  1.00  0.73           H  
ATOM   1938  HE1 PHE A 126      -0.008 -19.003 -19.369  1.00  0.73           H  
ATOM   1939  HE2 PHE A 126       2.825 -20.601 -22.126  1.00  0.73           H  
ATOM   1940  HZ  PHE A 126       0.955 -20.942 -20.582  1.00  0.73           H  
ATOM   1941  N   PHE A 127       4.569 -17.285 -18.800  1.00  0.75           N  
ATOM   1942  CA  PHE A 127       5.508 -18.172 -18.086  1.00  0.75           C  
ATOM   1943  C   PHE A 127       6.097 -17.542 -16.818  1.00  0.75           C  
ATOM   1944  O   PHE A 127       6.589 -18.256 -15.947  1.00  0.75           O  
ATOM   1945  CB  PHE A 127       6.709 -18.629 -18.941  1.00  0.75           C  
ATOM   1946  CG  PHE A 127       6.397 -19.395 -20.202  1.00  0.75           C  
ATOM   1947  CD1 PHE A 127       6.430 -18.784 -21.432  1.00  0.75           C  
ATOM   1948  CD2 PHE A 127       6.095 -20.741 -20.150  1.00  0.75           C  
ATOM   1949  CE1 PHE A 127       6.190 -19.475 -22.576  1.00  0.75           C  
ATOM   1950  CE2 PHE A 127       5.840 -21.442 -21.300  1.00  0.75           C  
ATOM   1951  CZ  PHE A 127       5.897 -20.793 -22.518  1.00  0.75           C  
ATOM   1952  H   PHE A 127       3.589 -17.446 -18.617  1.00  0.75           H  
ATOM   1953  HA  PHE A 127       4.956 -19.065 -17.792  1.00  0.75           H  
ATOM   1954 1HB  PHE A 127       7.323 -17.778 -19.208  1.00  0.75           H  
ATOM   1955 2HB  PHE A 127       7.342 -19.271 -18.325  1.00  0.75           H  
ATOM   1956  HD1 PHE A 127       6.666 -17.740 -21.487  1.00  0.75           H  
ATOM   1957  HD2 PHE A 127       6.073 -21.245 -19.190  1.00  0.75           H  
ATOM   1958  HE1 PHE A 127       6.236 -18.967 -23.537  1.00  0.75           H  
ATOM   1959  HE2 PHE A 127       5.610 -22.507 -21.255  1.00  0.75           H  
ATOM   1960  HZ  PHE A 127       5.719 -21.326 -23.435  1.00  0.75           H  
ATOM   1961  N   ALA A 128       5.922 -16.234 -16.626  1.00  0.76           N  
ATOM   1962  CA  ALA A 128       6.388 -15.554 -15.413  1.00  0.76           C  
ATOM   1963  C   ALA A 128       5.206 -15.407 -14.464  1.00  0.76           C  
ATOM   1964  O   ALA A 128       5.201 -14.581 -13.553  1.00  0.76           O  
ATOM   1965  CB  ALA A 128       7.016 -14.202 -15.724  1.00  0.76           C  
ATOM   1966  H   ALA A 128       5.502 -15.657 -17.357  1.00  0.76           H  
ATOM   1967  HA  ALA A 128       7.138 -16.178 -14.930  1.00  0.76           H  
ATOM   1968 1HB  ALA A 128       7.355 -13.738 -14.796  1.00  0.76           H  
ATOM   1969 2HB  ALA A 128       7.865 -14.341 -16.396  1.00  0.76           H  
ATOM   1970 3HB  ALA A 128       6.284 -13.558 -16.199  1.00  0.76           H  
ATOM   1971  N   THR A 129       4.226 -16.292 -14.661  1.00  0.76           N  
ATOM   1972  CA  THR A 129       2.965 -16.374 -13.934  1.00  0.76           C  
ATOM   1973  C   THR A 129       3.219 -16.686 -12.466  1.00  0.76           C  
ATOM   1974  O   THR A 129       2.412 -16.376 -11.598  1.00  0.76           O  
ATOM   1975  CB  THR A 129       2.127 -17.517 -14.505  1.00  0.76           C  
ATOM   1976  OG1 THR A 129       2.869 -18.732 -14.290  1.00  0.76           O  
ATOM   1977  CG2 THR A 129       1.855 -17.325 -16.014  1.00  0.76           C  
ATOM   1978  H   THR A 129       4.365 -16.949 -15.413  1.00  0.76           H  
ATOM   1979  HA  THR A 129       2.435 -15.424 -14.021  1.00  0.76           H  
ATOM   1980  HB  THR A 129       1.182 -17.576 -13.980  1.00  0.76           H  
ATOM   1981  HG1 THR A 129       2.723 -19.391 -14.993  1.00  0.76           H  
ATOM   1982 1HG2 THR A 129       1.269 -18.172 -16.387  1.00  0.76           H  
ATOM   1983 2HG2 THR A 129       1.298 -16.400 -16.172  1.00  0.76           H  
ATOM   1984 3HG2 THR A 129       2.798 -17.275 -16.545  1.00  0.76           H  
ATOM   1985  N   THR A 130       4.389 -17.251 -12.191  1.00  0.75           N  
ATOM   1986  CA  THR A 130       4.874 -17.580 -10.858  1.00  0.75           C  
ATOM   1987  C   THR A 130       4.987 -16.326  -9.981  1.00  0.75           C  
ATOM   1988  O   THR A 130       5.028 -16.409  -8.749  1.00  0.75           O  
ATOM   1989  CB  THR A 130       6.225 -18.306 -10.942  1.00  0.75           C  
ATOM   1990  OG1 THR A 130       6.541 -18.848  -9.666  1.00  0.75           O  
ATOM   1991  CG2 THR A 130       7.335 -17.355 -11.373  1.00  0.75           C  
ATOM   1992  H   THR A 130       4.971 -17.480 -12.982  1.00  0.75           H  
ATOM   1993  HA  THR A 130       4.156 -18.252 -10.389  1.00  0.75           H  
ATOM   1994  HB  THR A 130       6.149 -19.117 -11.667  1.00  0.75           H  
ATOM   1995  HG1 THR A 130       6.681 -18.124  -9.054  1.00  0.75           H  
ATOM   1996 1HG2 THR A 130       8.269 -17.900 -11.425  1.00  0.75           H  
ATOM   1997 2HG2 THR A 130       7.101 -16.939 -12.353  1.00  0.75           H  
ATOM   1998 3HG2 THR A 130       7.431 -16.552 -10.651  1.00  0.75           H  
ATOM   1999  N   ILE A 131       5.011 -15.161 -10.629  1.00  0.73           N  
ATOM   2000  CA  ILE A 131       5.117 -13.878  -9.982  1.00  0.73           C  
ATOM   2001  C   ILE A 131       3.742 -13.334  -9.606  1.00  0.73           C  
ATOM   2002  O   ILE A 131       3.655 -12.345  -8.877  1.00  0.73           O  
ATOM   2003  CB  ILE A 131       5.856 -12.865 -10.841  1.00  0.73           C  
ATOM   2004  CG1 ILE A 131       7.253 -13.359 -11.114  1.00  0.73           C  
ATOM   2005  CG2 ILE A 131       5.864 -11.515 -10.140  1.00  0.73           C  
ATOM   2006  CD1 ILE A 131       8.023 -13.654  -9.870  1.00  0.73           C  
ATOM   2007  H   ILE A 131       4.974 -15.156 -11.648  1.00  0.73           H  
ATOM   2008  HA  ILE A 131       5.688 -14.006  -9.064  1.00  0.73           H  
ATOM   2009  HB  ILE A 131       5.359 -12.785 -11.783  1.00  0.73           H  
ATOM   2010 1HG1 ILE A 131       7.195 -14.261 -11.720  1.00  0.73           H  
ATOM   2011 2HG1 ILE A 131       7.791 -12.599 -11.681  1.00  0.73           H  
ATOM   2012 1HG2 ILE A 131       6.367 -10.789 -10.744  1.00  0.73           H  
ATOM   2013 2HG2 ILE A 131       4.839 -11.189  -9.971  1.00  0.73           H  
ATOM   2014 3HG2 ILE A 131       6.382 -11.612  -9.197  1.00  0.73           H  
ATOM   2015 1HD1 ILE A 131       9.013 -14.005 -10.151  1.00  0.73           H  
ATOM   2016 2HD1 ILE A 131       8.106 -12.758  -9.262  1.00  0.73           H  
ATOM   2017 3HD1 ILE A 131       7.512 -14.426  -9.302  1.00  0.73           H  
ATOM   2018  N   ILE A 132       2.659 -13.948 -10.107  1.00  0.71           N  
ATOM   2019  CA  ILE A 132       1.320 -13.478  -9.767  1.00  0.71           C  
ATOM   2020  C   ILE A 132       1.184 -13.525  -8.247  1.00  0.71           C  
ATOM   2021  O   ILE A 132       0.638 -12.603  -7.648  1.00  0.71           O  
ATOM   2022  CB  ILE A 132       0.184 -14.322 -10.410  1.00  0.71           C  
ATOM   2023  CG1 ILE A 132       0.135 -14.134 -11.950  1.00  0.71           C  
ATOM   2024  CG2 ILE A 132      -1.161 -13.905  -9.796  1.00  0.71           C  
ATOM   2025  CD1 ILE A 132      -0.767 -15.159 -12.663  1.00  0.71           C  
ATOM   2026  H   ILE A 132       2.751 -14.769 -10.699  1.00  0.71           H  
ATOM   2027  HA  ILE A 132       1.210 -12.446 -10.098  1.00  0.71           H  
ATOM   2028  HB  ILE A 132       0.360 -15.381 -10.212  1.00  0.71           H  
ATOM   2029 1HG1 ILE A 132      -0.235 -13.131 -12.177  1.00  0.71           H  
ATOM   2030 2HG1 ILE A 132       1.139 -14.228 -12.343  1.00  0.71           H  
ATOM   2031 1HG2 ILE A 132      -1.965 -14.504 -10.231  1.00  0.71           H  
ATOM   2032 2HG2 ILE A 132      -1.137 -14.065  -8.712  1.00  0.71           H  
ATOM   2033 3HG2 ILE A 132      -1.347 -12.851  -9.999  1.00  0.71           H  
ATOM   2034 1HD1 ILE A 132      -0.761 -14.991 -13.732  1.00  0.71           H  
ATOM   2035 2HD1 ILE A 132      -0.393 -16.161 -12.456  1.00  0.71           H  
ATOM   2036 3HD1 ILE A 132      -1.792 -15.073 -12.294  1.00  0.71           H  
ATOM   2037  N   ASP A 133       1.700 -14.584  -7.605  1.00  0.70           N  
ATOM   2038  CA  ASP A 133       1.633 -14.653  -6.146  1.00  0.70           C  
ATOM   2039  C   ASP A 133       2.303 -13.442  -5.498  1.00  0.70           C  
ATOM   2040  O   ASP A 133       1.783 -12.897  -4.527  1.00  0.70           O  
ATOM   2041  CB  ASP A 133       2.373 -15.879  -5.600  1.00  0.70           C  
ATOM   2042  CG  ASP A 133       1.725 -17.236  -5.791  1.00  0.70           C  
ATOM   2043  OD1 ASP A 133       0.569 -17.311  -6.119  1.00  0.70           O  
ATOM   2044  OD2 ASP A 133       2.427 -18.211  -5.574  1.00  0.70           O  
ATOM   2045  H   ASP A 133       2.141 -15.324  -8.135  1.00  0.70           H  
ATOM   2046  HA  ASP A 133       0.586 -14.681  -5.842  1.00  0.70           H  
ATOM   2047 1HB  ASP A 133       3.355 -15.916  -6.074  1.00  0.70           H  
ATOM   2048 2HB  ASP A 133       2.545 -15.733  -4.532  1.00  0.70           H  
ATOM   2049  N   VAL A 134       3.433 -12.995  -6.054  1.00  0.70           N  
ATOM   2050  CA  VAL A 134       4.159 -11.856  -5.499  1.00  0.70           C  
ATOM   2051  C   VAL A 134       3.305 -10.628  -5.629  1.00  0.70           C  
ATOM   2052  O   VAL A 134       3.194  -9.820  -4.705  1.00  0.70           O  
ATOM   2053  CB  VAL A 134       5.471 -11.595  -6.254  1.00  0.70           C  
ATOM   2054  CG1 VAL A 134       6.098 -10.310  -5.776  1.00  0.70           C  
ATOM   2055  CG2 VAL A 134       6.412 -12.747  -6.083  1.00  0.70           C  
ATOM   2056  H   VAL A 134       3.790 -13.451  -6.882  1.00  0.70           H  
ATOM   2057  HA  VAL A 134       4.369 -12.044  -4.444  1.00  0.70           H  
ATOM   2058  HB  VAL A 134       5.249 -11.465  -7.286  1.00  0.70           H  
ATOM   2059 1HG1 VAL A 134       7.011 -10.128  -6.339  1.00  0.70           H  
ATOM   2060 2HG1 VAL A 134       5.401  -9.490  -5.934  1.00  0.70           H  
ATOM   2061 3HG1 VAL A 134       6.326 -10.394  -4.720  1.00  0.70           H  
ATOM   2062 1HG2 VAL A 134       7.331 -12.552  -6.640  1.00  0.70           H  
ATOM   2063 2HG2 VAL A 134       6.646 -12.876  -5.027  1.00  0.70           H  
ATOM   2064 3HG2 VAL A 134       5.933 -13.646  -6.468  1.00  0.70           H  
ATOM   2065  N   ALA A 135       2.696 -10.488  -6.798  1.00  0.71           N  
ATOM   2066  CA  ALA A 135       1.844  -9.355  -7.053  1.00  0.71           C  
ATOM   2067  C   ALA A 135       0.712  -9.316  -6.032  1.00  0.71           C  
ATOM   2068  O   ALA A 135       0.420  -8.269  -5.447  1.00  0.71           O  
ATOM   2069  CB  ALA A 135       1.289  -9.465  -8.455  1.00  0.71           C  
ATOM   2070  H   ALA A 135       2.840 -11.192  -7.521  1.00  0.71           H  
ATOM   2071  HA  ALA A 135       2.440  -8.448  -6.959  1.00  0.71           H  
ATOM   2072 1HB  ALA A 135       0.678  -8.618  -8.676  1.00  0.71           H  
ATOM   2073 2HB  ALA A 135       2.084  -9.516  -9.144  1.00  0.71           H  
ATOM   2074 3HB  ALA A 135       0.695 -10.361  -8.544  1.00  0.71           H  
ATOM   2075  N   ASP A 136       0.122 -10.484  -5.735  1.00  0.73           N  
ATOM   2076  CA  ASP A 136      -0.942 -10.515  -4.743  1.00  0.73           C  
ATOM   2077  C   ASP A 136      -0.421 -10.173  -3.350  1.00  0.73           C  
ATOM   2078  O   ASP A 136      -1.026  -9.360  -2.650  1.00  0.73           O  
ATOM   2079  CB  ASP A 136      -1.648 -11.881  -4.717  1.00  0.73           C  
ATOM   2080  CG  ASP A 136      -2.621 -12.157  -5.900  1.00  0.73           C  
ATOM   2081  OD1 ASP A 136      -2.995 -11.239  -6.620  1.00  0.73           O  
ATOM   2082  OD2 ASP A 136      -3.017 -13.281  -6.051  1.00  0.73           O  
ATOM   2083  H   ASP A 136       0.396 -11.330  -6.234  1.00  0.73           H  
ATOM   2084  HA  ASP A 136      -1.681  -9.764  -5.018  1.00  0.73           H  
ATOM   2085 1HB  ASP A 136      -0.883 -12.665  -4.719  1.00  0.73           H  
ATOM   2086 2HB  ASP A 136      -2.199 -11.980  -3.783  1.00  0.73           H  
ATOM   2087  N   GLU A 137       0.755 -10.692  -2.980  1.00  0.75           N  
ATOM   2088  CA  GLU A 137       1.325 -10.413  -1.659  1.00  0.75           C  
ATOM   2089  C   GLU A 137       1.600  -8.929  -1.469  1.00  0.75           C  
ATOM   2090  O   GLU A 137       1.443  -8.392  -0.370  1.00  0.75           O  
ATOM   2091  CB  GLU A 137       2.626 -11.197  -1.417  1.00  0.75           C  
ATOM   2092  CG  GLU A 137       2.462 -12.718  -1.206  1.00  0.75           C  
ATOM   2093  CD  GLU A 137       3.794 -13.448  -1.006  1.00  0.75           C  
ATOM   2094  OE1 GLU A 137       4.830 -12.819  -1.127  1.00  0.75           O  
ATOM   2095  OE2 GLU A 137       3.772 -14.622  -0.724  1.00  0.75           O  
ATOM   2096  H   GLU A 137       1.234 -11.339  -3.606  1.00  0.75           H  
ATOM   2097  HA  GLU A 137       0.600 -10.719  -0.907  1.00  0.75           H  
ATOM   2098 1HB  GLU A 137       3.289 -11.056  -2.273  1.00  0.75           H  
ATOM   2099 2HB  GLU A 137       3.135 -10.790  -0.546  1.00  0.75           H  
ATOM   2100 1HG  GLU A 137       1.843 -12.878  -0.324  1.00  0.75           H  
ATOM   2101 2HG  GLU A 137       1.941 -13.143  -2.055  1.00  0.75           H  
ATOM   2102  N   LEU A 138       2.001  -8.261  -2.546  1.00  0.76           N  
ATOM   2103  CA  LEU A 138       2.313  -6.847  -2.484  1.00  0.76           C  
ATOM   2104  C   LEU A 138       1.112  -5.941  -2.766  1.00  0.76           C  
ATOM   2105  O   LEU A 138       1.246  -4.722  -2.719  1.00  0.76           O  
ATOM   2106  CB  LEU A 138       3.431  -6.521  -3.477  1.00  0.76           C  
ATOM   2107  CG  LEU A 138       4.757  -7.233  -3.217  1.00  0.76           C  
ATOM   2108  CD1 LEU A 138       5.751  -6.842  -4.294  1.00  0.76           C  
ATOM   2109  CD2 LEU A 138       5.232  -6.887  -1.846  1.00  0.76           C  
ATOM   2110  H   LEU A 138       2.139  -8.769  -3.421  1.00  0.76           H  
ATOM   2111  HA  LEU A 138       2.670  -6.627  -1.481  1.00  0.76           H  
ATOM   2112 1HB  LEU A 138       3.092  -6.817  -4.474  1.00  0.76           H  
ATOM   2113 2HB  LEU A 138       3.607  -5.447  -3.473  1.00  0.76           H  
ATOM   2114  HG  LEU A 138       4.615  -8.313  -3.278  1.00  0.76           H  
ATOM   2115 1HD1 LEU A 138       6.699  -7.351  -4.132  1.00  0.76           H  
ATOM   2116 2HD1 LEU A 138       5.350  -7.124  -5.263  1.00  0.76           H  
ATOM   2117 3HD1 LEU A 138       5.911  -5.766  -4.264  1.00  0.76           H  
ATOM   2118 1HD2 LEU A 138       6.171  -7.391  -1.649  1.00  0.76           H  
ATOM   2119 2HD2 LEU A 138       5.366  -5.815  -1.779  1.00  0.76           H  
ATOM   2120 3HD2 LEU A 138       4.487  -7.205  -1.115  1.00  0.76           H  
ATOM   2121  N   GLY A 139      -0.055  -6.512  -3.084  1.00  0.76           N  
ATOM   2122  CA  GLY A 139      -1.230  -5.706  -3.404  1.00  0.76           C  
ATOM   2123  C   GLY A 139      -1.189  -5.081  -4.804  1.00  0.76           C  
ATOM   2124  O   GLY A 139      -1.885  -4.105  -5.060  1.00  0.76           O  
ATOM   2125  H   GLY A 139      -0.156  -7.526  -3.078  1.00  0.76           H  
ATOM   2126 1HA  GLY A 139      -2.115  -6.337  -3.320  1.00  0.76           H  
ATOM   2127 2HA  GLY A 139      -1.336  -4.916  -2.662  1.00  0.76           H  
ATOM   2128  N   VAL A 140      -0.367  -5.614  -5.697  1.00  0.75           N  
ATOM   2129  CA  VAL A 140      -0.212  -5.039  -7.025  1.00  0.75           C  
ATOM   2130  C   VAL A 140      -1.041  -5.812  -8.081  1.00  0.75           C  
ATOM   2131  O   VAL A 140      -0.955  -7.029  -8.141  1.00  0.75           O  
ATOM   2132  CB  VAL A 140       1.274  -5.063  -7.438  1.00  0.75           C  
ATOM   2133  CG1 VAL A 140       1.420  -4.511  -8.775  1.00  0.75           C  
ATOM   2134  CG2 VAL A 140       2.088  -4.271  -6.521  1.00  0.75           C  
ATOM   2135  H   VAL A 140       0.150  -6.454  -5.455  1.00  0.75           H  
ATOM   2136  HA  VAL A 140      -0.497  -3.999  -6.962  1.00  0.75           H  
ATOM   2137  HB  VAL A 140       1.625  -6.094  -7.442  1.00  0.75           H  
ATOM   2138 1HG1 VAL A 140       2.456  -4.526  -9.058  1.00  0.75           H  
ATOM   2139 2HG1 VAL A 140       0.852  -5.093  -9.455  1.00  0.75           H  
ATOM   2140 3HG1 VAL A 140       1.063  -3.482  -8.772  1.00  0.75           H  
ATOM   2141 1HG2 VAL A 140       3.131  -4.305  -6.831  1.00  0.75           H  
ATOM   2142 2HG2 VAL A 140       1.731  -3.255  -6.569  1.00  0.75           H  
ATOM   2143 3HG2 VAL A 140       1.996  -4.658  -5.507  1.00  0.75           H  
ATOM   2144  N   PRO A 141      -1.892  -5.160  -8.884  1.00  0.72           N  
ATOM   2145  CA  PRO A 141      -2.661  -5.763  -9.970  1.00  0.72           C  
ATOM   2146  C   PRO A 141      -1.708  -6.403 -10.966  1.00  0.72           C  
ATOM   2147  O   PRO A 141      -0.573  -5.954 -11.102  1.00  0.72           O  
ATOM   2148  CB  PRO A 141      -3.377  -4.568 -10.584  1.00  0.72           C  
ATOM   2149  CG  PRO A 141      -3.459  -3.571  -9.455  1.00  0.72           C  
ATOM   2150  CD  PRO A 141      -2.209  -3.770  -8.631  1.00  0.72           C  
ATOM   2151  HA  PRO A 141      -3.365  -6.497  -9.561  1.00  0.72           H  
ATOM   2152 1HB  PRO A 141      -2.808  -4.184 -11.443  1.00  0.72           H  
ATOM   2153 2HB  PRO A 141      -4.360  -4.877 -10.963  1.00  0.72           H  
ATOM   2154 1HG  PRO A 141      -3.516  -2.552  -9.858  1.00  0.72           H  
ATOM   2155 2HG  PRO A 141      -4.357  -3.738  -8.884  1.00  0.72           H  
ATOM   2156 1HD  PRO A 141      -1.393  -3.134  -8.933  1.00  0.72           H  
ATOM   2157 2HD  PRO A 141      -2.490  -3.613  -7.584  1.00  0.72           H  
ATOM   2158  N   SER A 142      -2.156  -7.445 -11.652  1.00  0.70           N  
ATOM   2159  CA  SER A 142      -1.268  -8.146 -12.572  1.00  0.70           C  
ATOM   2160  C   SER A 142      -1.877  -8.491 -13.922  1.00  0.70           C  
ATOM   2161  O   SER A 142      -2.932  -9.137 -14.023  1.00  0.70           O  
ATOM   2162  CB  SER A 142      -0.778  -9.429 -11.922  1.00  0.70           C  
ATOM   2163  OG  SER A 142       0.023 -10.147 -12.797  1.00  0.70           O  
ATOM   2164  H   SER A 142      -3.101  -7.759 -11.518  1.00  0.70           H  
ATOM   2165  HA  SER A 142      -0.404  -7.508 -12.757  1.00  0.70           H  
ATOM   2166 1HB  SER A 142      -0.207  -9.176 -11.032  1.00  0.70           H  
ATOM   2167 2HB  SER A 142      -1.625 -10.041 -11.606  1.00  0.70           H  
ATOM   2168  HG  SER A 142       0.568  -9.490 -13.250  1.00  0.70           H  
ATOM   2169  N   TYR A 143      -1.158  -8.092 -14.964  1.00  0.68           N  
ATOM   2170  CA  TYR A 143      -1.564  -8.386 -16.320  1.00  0.68           C  
ATOM   2171  C   TYR A 143      -0.542  -9.350 -16.899  1.00  0.68           C  
ATOM   2172  O   TYR A 143       0.635  -9.254 -16.550  1.00  0.68           O  
ATOM   2173  CB  TYR A 143      -1.579  -7.112 -17.165  1.00  0.68           C  
ATOM   2174  CG  TYR A 143      -2.533  -6.040 -16.725  1.00  0.68           C  
ATOM   2175  CD1 TYR A 143      -2.121  -5.174 -15.736  1.00  0.68           C  
ATOM   2176  CD2 TYR A 143      -3.791  -5.888 -17.312  1.00  0.68           C  
ATOM   2177  CE1 TYR A 143      -2.945  -4.161 -15.320  1.00  0.68           C  
ATOM   2178  CE2 TYR A 143      -4.630  -4.855 -16.885  1.00  0.68           C  
ATOM   2179  CZ  TYR A 143      -4.193  -3.989 -15.886  1.00  0.68           C  
ATOM   2180  OH  TYR A 143      -4.962  -2.934 -15.432  1.00  0.68           O  
ATOM   2181  H   TYR A 143      -0.309  -7.548 -14.800  1.00  0.68           H  
ATOM   2182  HA  TYR A 143      -2.534  -8.850 -16.304  1.00  0.68           H  
ATOM   2183 1HB  TYR A 143      -0.579  -6.688 -17.183  1.00  0.68           H  
ATOM   2184 2HB  TYR A 143      -1.830  -7.382 -18.189  1.00  0.68           H  
ATOM   2185  HD1 TYR A 143      -1.130  -5.295 -15.286  1.00  0.68           H  
ATOM   2186  HD2 TYR A 143      -4.112  -6.566 -18.104  1.00  0.68           H  
ATOM   2187  HE1 TYR A 143      -2.618  -3.481 -14.545  1.00  0.68           H  
ATOM   2188  HE2 TYR A 143      -5.613  -4.720 -17.338  1.00  0.68           H  
ATOM   2189  HH  TYR A 143      -5.923  -3.146 -15.419  1.00  0.68           H  
ATOM   2190  N   ILE A 144      -0.965 -10.246 -17.780  1.00  0.67           N  
ATOM   2191  CA  ILE A 144      -0.005 -11.148 -18.422  1.00  0.67           C  
ATOM   2192  C   ILE A 144       0.252 -10.664 -19.845  1.00  0.67           C  
ATOM   2193  O   ILE A 144      -0.684 -10.292 -20.552  1.00  0.67           O  
ATOM   2194  CB  ILE A 144      -0.490 -12.608 -18.433  1.00  0.67           C  
ATOM   2195  CG1 ILE A 144      -0.865 -13.035 -17.013  1.00  0.67           C  
ATOM   2196  CG2 ILE A 144       0.620 -13.541 -18.965  1.00  0.67           C  
ATOM   2197  CD1 ILE A 144       0.237 -12.930 -16.019  1.00  0.67           C  
ATOM   2198  H   ILE A 144      -1.966 -10.301 -17.975  1.00  0.67           H  
ATOM   2199  HA  ILE A 144       0.929 -11.115 -17.872  1.00  0.67           H  
ATOM   2200  HB  ILE A 144      -1.357 -12.682 -19.052  1.00  0.67           H  
ATOM   2201 1HG1 ILE A 144      -1.683 -12.410 -16.692  1.00  0.67           H  
ATOM   2202 2HG1 ILE A 144      -1.192 -14.061 -17.018  1.00  0.67           H  
ATOM   2203 1HG2 ILE A 144       0.269 -14.565 -18.965  1.00  0.67           H  
ATOM   2204 2HG2 ILE A 144       0.897 -13.254 -19.977  1.00  0.67           H  
ATOM   2205 3HG2 ILE A 144       1.497 -13.459 -18.321  1.00  0.67           H  
ATOM   2206 1HD1 ILE A 144      -0.119 -13.235 -15.046  1.00  0.67           H  
ATOM   2207 2HD1 ILE A 144       1.071 -13.566 -16.320  1.00  0.67           H  
ATOM   2208 3HD1 ILE A 144       0.563 -11.901 -15.968  1.00  0.67           H  
ATOM   2209  N   PHE A 145       1.514 -10.576 -20.237  1.00  0.68           N  
ATOM   2210  CA  PHE A 145       1.852 -10.103 -21.575  1.00  0.68           C  
ATOM   2211  C   PHE A 145       2.158 -11.249 -22.529  1.00  0.68           C  
ATOM   2212  O   PHE A 145       2.990 -12.133 -22.265  1.00  0.68           O  
ATOM   2213  CB  PHE A 145       3.019  -9.113 -21.519  1.00  0.68           C  
ATOM   2214  CG  PHE A 145       3.424  -8.430 -22.823  1.00  0.68           C  
ATOM   2215  CD1 PHE A 145       2.550  -7.568 -23.440  1.00  0.68           C  
ATOM   2216  CD2 PHE A 145       4.674  -8.586 -23.386  1.00  0.68           C  
ATOM   2217  CE1 PHE A 145       2.887  -6.886 -24.580  1.00  0.68           C  
ATOM   2218  CE2 PHE A 145       5.020  -7.902 -24.531  1.00  0.68           C  
ATOM   2219  CZ  PHE A 145       4.124  -7.050 -25.127  1.00  0.68           C  
ATOM   2220  H   PHE A 145       2.239 -10.883 -19.599  1.00  0.68           H  
ATOM   2221  HA  PHE A 145       0.992  -9.567 -21.977  1.00  0.68           H  
ATOM   2222 1HB  PHE A 145       2.743  -8.349 -20.853  1.00  0.68           H  
ATOM   2223 2HB  PHE A 145       3.901  -9.598 -21.105  1.00  0.68           H  
ATOM   2224  HD1 PHE A 145       1.593  -7.434 -23.011  1.00  0.68           H  
ATOM   2225  HD2 PHE A 145       5.399  -9.249 -22.915  1.00  0.68           H  
ATOM   2226  HE1 PHE A 145       2.173  -6.209 -25.050  1.00  0.68           H  
ATOM   2227  HE2 PHE A 145       6.013  -8.033 -24.958  1.00  0.68           H  
ATOM   2228  HZ  PHE A 145       4.395  -6.501 -26.027  1.00  0.68           H  
ATOM   2229  N   PHE A 146       1.431 -11.255 -23.626  1.00  0.70           N  
ATOM   2230  CA  PHE A 146       1.616 -12.240 -24.663  1.00  0.70           C  
ATOM   2231  C   PHE A 146       2.210 -11.622 -25.924  1.00  0.70           C  
ATOM   2232  O   PHE A 146       1.686 -10.666 -26.505  1.00  0.70           O  
ATOM   2233  CB  PHE A 146       0.306 -12.982 -24.916  1.00  0.70           C  
ATOM   2234  CG  PHE A 146      -0.063 -14.000 -23.851  1.00  0.70           C  
ATOM   2235  CD1 PHE A 146      -0.621 -13.628 -22.664  1.00  0.70           C  
ATOM   2236  CD2 PHE A 146       0.088 -15.363 -24.106  1.00  0.70           C  
ATOM   2237  CE1 PHE A 146      -1.017 -14.578 -21.738  1.00  0.70           C  
ATOM   2238  CE2 PHE A 146      -0.309 -16.312 -23.183  1.00  0.70           C  
ATOM   2239  CZ  PHE A 146      -0.868 -15.909 -21.995  1.00  0.70           C  
ATOM   2240  H   PHE A 146       0.724 -10.526 -23.751  1.00  0.70           H  
ATOM   2241  HA  PHE A 146       2.328 -12.982 -24.303  1.00  0.70           H  
ATOM   2242 1HB  PHE A 146      -0.505 -12.259 -24.980  1.00  0.70           H  
ATOM   2243 2HB  PHE A 146       0.357 -13.498 -25.878  1.00  0.70           H  
ATOM   2244  HD1 PHE A 146      -0.755 -12.566 -22.456  1.00  0.70           H  
ATOM   2245  HD2 PHE A 146       0.519 -15.678 -25.060  1.00  0.70           H  
ATOM   2246  HE1 PHE A 146      -1.462 -14.261 -20.807  1.00  0.70           H  
ATOM   2247  HE2 PHE A 146      -0.189 -17.377 -23.400  1.00  0.70           H  
ATOM   2248  HZ  PHE A 146      -1.195 -16.646 -21.263  1.00  0.70           H  
ATOM   2249  N   THR A 147       3.289 -12.251 -26.366  1.00  0.72           N  
ATOM   2250  CA  THR A 147       4.087 -11.881 -27.525  1.00  0.72           C  
ATOM   2251  C   THR A 147       3.835 -12.909 -28.602  1.00  0.72           C  
ATOM   2252  O   THR A 147       4.736 -13.330 -29.327  1.00  0.72           O  
ATOM   2253  CB  THR A 147       5.586 -11.816 -27.184  1.00  0.72           C  
ATOM   2254  OG1 THR A 147       6.001 -13.074 -26.616  1.00  0.72           O  
ATOM   2255  CG2 THR A 147       5.861 -10.710 -26.202  1.00  0.72           C  
ATOM   2256  H   THR A 147       3.611 -13.045 -25.828  1.00  0.72           H  
ATOM   2257  HA  THR A 147       3.758 -10.914 -27.893  1.00  0.72           H  
ATOM   2258  HB  THR A 147       6.158 -11.633 -28.095  1.00  0.72           H  
ATOM   2259  HG1 THR A 147       6.958 -13.051 -26.370  1.00  0.72           H  
ATOM   2260 1HG2 THR A 147       6.929 -10.679 -25.973  1.00  0.72           H  
ATOM   2261 2HG2 THR A 147       5.557  -9.769 -26.643  1.00  0.72           H  
ATOM   2262 3HG2 THR A 147       5.301 -10.886 -25.286  1.00  0.72           H  
ATOM   2263  N   SER A 148       2.589 -13.338 -28.640  1.00  0.73           N  
ATOM   2264  CA  SER A 148       2.112 -14.350 -29.542  1.00  0.73           C  
ATOM   2265  C   SER A 148       0.687 -14.055 -29.970  1.00  0.73           C  
ATOM   2266  O   SER A 148      -0.031 -13.283 -29.332  1.00  0.73           O  
ATOM   2267  CB  SER A 148       2.155 -15.685 -28.846  1.00  0.73           C  
ATOM   2268  OG  SER A 148       1.239 -15.707 -27.786  1.00  0.73           O  
ATOM   2269  H   SER A 148       1.933 -12.913 -28.002  1.00  0.73           H  
ATOM   2270  HA  SER A 148       2.749 -14.382 -30.419  1.00  0.73           H  
ATOM   2271 1HB  SER A 148       1.922 -16.482 -29.554  1.00  0.73           H  
ATOM   2272 2HB  SER A 148       3.161 -15.862 -28.467  1.00  0.73           H  
ATOM   2273  HG  SER A 148       0.361 -15.725 -28.203  1.00  0.73           H  
ATOM   2274  N   THR A 149       0.279 -14.718 -31.029  1.00  0.74           N  
ATOM   2275  CA  THR A 149      -1.073 -14.643 -31.549  1.00  0.74           C  
ATOM   2276  C   THR A 149      -2.118 -15.036 -30.530  1.00  0.74           C  
ATOM   2277  O   THR A 149      -1.901 -15.944 -29.714  1.00  0.74           O  
ATOM   2278  CB  THR A 149      -1.217 -15.533 -32.776  1.00  0.74           C  
ATOM   2279  OG1 THR A 149      -2.561 -15.503 -33.220  1.00  0.74           O  
ATOM   2280  CG2 THR A 149      -0.799 -16.940 -32.469  1.00  0.74           C  
ATOM   2281  H   THR A 149       0.944 -15.313 -31.504  1.00  0.74           H  
ATOM   2282  HA  THR A 149      -1.271 -13.612 -31.848  1.00  0.74           H  
ATOM   2283  HB  THR A 149      -0.600 -15.173 -33.541  1.00  0.74           H  
ATOM   2284  HG1 THR A 149      -2.941 -14.594 -33.118  1.00  0.74           H  
ATOM   2285 1HG2 THR A 149      -0.901 -17.557 -33.365  1.00  0.74           H  
ATOM   2286 2HG2 THR A 149       0.235 -16.945 -32.138  1.00  0.74           H  
ATOM   2287 3HG2 THR A 149      -1.416 -17.323 -31.704  1.00  0.74           H  
ATOM   2288  N   ALA A 150      -3.276 -14.378 -30.589  1.00  0.73           N  
ATOM   2289  CA  ALA A 150      -4.369 -14.704 -29.689  1.00  0.73           C  
ATOM   2290  C   ALA A 150      -4.791 -16.161 -29.916  1.00  0.73           C  
ATOM   2291  O   ALA A 150      -5.381 -16.769 -29.032  1.00  0.73           O  
ATOM   2292  CB  ALA A 150      -5.543 -13.750 -29.835  1.00  0.73           C  
ATOM   2293  H   ALA A 150      -3.426 -13.680 -31.317  1.00  0.73           H  
ATOM   2294  HA  ALA A 150      -3.998 -14.607 -28.674  1.00  0.73           H  
ATOM   2295 1HB  ALA A 150      -6.315 -14.018 -29.120  1.00  0.73           H  
ATOM   2296 2HB  ALA A 150      -5.206 -12.758 -29.636  1.00  0.73           H  
ATOM   2297 3HB  ALA A 150      -5.953 -13.796 -30.814  1.00  0.73           H  
ATOM   2298  N   ALA A 151      -4.516 -16.737 -31.095  1.00  0.72           N  
ATOM   2299  CA  ALA A 151      -4.831 -18.145 -31.325  1.00  0.72           C  
ATOM   2300  C   ALA A 151      -4.080 -19.048 -30.333  1.00  0.72           C  
ATOM   2301  O   ALA A 151      -4.575 -20.111 -29.950  1.00  0.72           O  
ATOM   2302  CB  ALA A 151      -4.480 -18.539 -32.740  1.00  0.72           C  
ATOM   2303  H   ALA A 151      -4.075 -16.195 -31.854  1.00  0.72           H  
ATOM   2304  HA  ALA A 151      -5.897 -18.279 -31.170  1.00  0.72           H  
ATOM   2305 1HB  ALA A 151      -4.744 -19.578 -32.913  1.00  0.72           H  
ATOM   2306 2HB  ALA A 151      -5.030 -17.905 -33.440  1.00  0.72           H  
ATOM   2307 3HB  ALA A 151      -3.417 -18.409 -32.901  1.00  0.72           H  
ATOM   2308  N   MET A 152      -2.848 -18.658 -29.968  1.00  0.71           N  
ATOM   2309  CA  MET A 152      -2.015 -19.415 -29.042  1.00  0.71           C  
ATOM   2310  C   MET A 152      -2.529 -19.202 -27.648  1.00  0.71           C  
ATOM   2311  O   MET A 152      -2.553 -20.115 -26.825  1.00  0.71           O  
ATOM   2312  CB  MET A 152      -0.551 -19.041 -29.170  1.00  0.71           C  
ATOM   2313  CG  MET A 152       0.363 -19.845 -28.272  1.00  0.71           C  
ATOM   2314  SD  MET A 152       0.196 -21.588 -28.566  1.00  0.71           S  
ATOM   2315  CE  MET A 152       0.705 -21.581 -30.226  1.00  0.71           C  
ATOM   2316  H   MET A 152      -2.503 -17.755 -30.279  1.00  0.71           H  
ATOM   2317  HA  MET A 152      -2.113 -20.475 -29.274  1.00  0.71           H  
ATOM   2318 1HB  MET A 152      -0.226 -19.178 -30.200  1.00  0.71           H  
ATOM   2319 2HB  MET A 152      -0.425 -17.984 -28.925  1.00  0.71           H  
ATOM   2320 1HG  MET A 152       1.398 -19.557 -28.451  1.00  0.71           H  
ATOM   2321 2HG  MET A 152       0.127 -19.642 -27.226  1.00  0.71           H  
ATOM   2322 1HE  MET A 152       0.658 -22.579 -30.616  1.00  0.71           H  
ATOM   2323 2HE  MET A 152       0.044 -20.931 -30.787  1.00  0.71           H  
ATOM   2324 3HE  MET A 152       1.704 -21.204 -30.302  1.00  0.71           H  
ATOM   2325  N   LEU A 153      -2.962 -17.980 -27.392  1.00  0.70           N  
ATOM   2326  CA  LEU A 153      -3.570 -17.649 -26.117  1.00  0.70           C  
ATOM   2327  C   LEU A 153      -4.809 -18.523 -25.928  1.00  0.70           C  
ATOM   2328  O   LEU A 153      -4.958 -19.163 -24.891  1.00  0.70           O  
ATOM   2329  CB  LEU A 153      -3.901 -16.168 -26.095  1.00  0.70           C  
ATOM   2330  CG  LEU A 153      -4.673 -15.649 -24.990  1.00  0.70           C  
ATOM   2331  CD1 LEU A 153      -3.964 -15.852 -23.698  1.00  0.70           C  
ATOM   2332  CD2 LEU A 153      -4.886 -14.200 -25.304  1.00  0.70           C  
ATOM   2333  H   LEU A 153      -2.861 -17.266 -28.115  1.00  0.70           H  
ATOM   2334  HA  LEU A 153      -2.861 -17.862 -25.322  1.00  0.70           H  
ATOM   2335 1HB  LEU A 153      -2.971 -15.600 -26.157  1.00  0.70           H  
ATOM   2336 2HB  LEU A 153      -4.477 -15.955 -26.958  1.00  0.70           H  
ATOM   2337  HG  LEU A 153      -5.631 -16.161 -24.939  1.00  0.70           H  
ATOM   2338 1HD1 LEU A 153      -4.547 -15.438 -22.892  1.00  0.70           H  
ATOM   2339 2HD1 LEU A 153      -3.806 -16.913 -23.524  1.00  0.70           H  
ATOM   2340 3HD1 LEU A 153      -3.017 -15.351 -23.755  1.00  0.70           H  
ATOM   2341 1HD2 LEU A 153      -5.500 -13.747 -24.550  1.00  0.70           H  
ATOM   2342 2HD2 LEU A 153      -3.919 -13.716 -25.357  1.00  0.70           H  
ATOM   2343 3HD2 LEU A 153      -5.375 -14.102 -26.264  1.00  0.70           H  
ATOM   2344  N   ALA A 154      -5.670 -18.580 -26.943  1.00  0.69           N  
ATOM   2345  CA  ALA A 154      -6.864 -19.414 -26.919  1.00  0.69           C  
ATOM   2346  C   ALA A 154      -6.508 -20.888 -26.740  1.00  0.69           C  
ATOM   2347  O   ALA A 154      -7.115 -21.576 -25.915  1.00  0.69           O  
ATOM   2348  CB  ALA A 154      -7.642 -19.179 -28.197  1.00  0.69           C  
ATOM   2349  H   ALA A 154      -5.490 -18.015 -27.765  1.00  0.69           H  
ATOM   2350  HA  ALA A 154      -7.469 -19.143 -26.068  1.00  0.69           H  
ATOM   2351 1HB  ALA A 154      -8.537 -19.782 -28.203  1.00  0.69           H  
ATOM   2352 2HB  ALA A 154      -7.906 -18.125 -28.279  1.00  0.69           H  
ATOM   2353 3HB  ALA A 154      -7.020 -19.460 -29.039  1.00  0.69           H  
ATOM   2354  N   LEU A 155      -5.465 -21.373 -27.420  1.00  0.69           N  
ATOM   2355  CA  LEU A 155      -5.058 -22.755 -27.195  1.00  0.69           C  
ATOM   2356  C   LEU A 155      -4.649 -22.946 -25.744  1.00  0.69           C  
ATOM   2357  O   LEU A 155      -5.117 -23.867 -25.076  1.00  0.69           O  
ATOM   2358  CB  LEU A 155      -3.892 -23.171 -28.112  1.00  0.69           C  
ATOM   2359  CG  LEU A 155      -3.319 -24.617 -27.840  1.00  0.69           C  
ATOM   2360  CD1 LEU A 155      -4.411 -25.655 -28.054  1.00  0.69           C  
ATOM   2361  CD2 LEU A 155      -2.119 -24.892 -28.768  1.00  0.69           C  
ATOM   2362  H   LEU A 155      -4.985 -20.807 -28.119  1.00  0.69           H  
ATOM   2363  HA  LEU A 155      -5.906 -23.403 -27.400  1.00  0.69           H  
ATOM   2364 1HB  LEU A 155      -4.224 -23.117 -29.149  1.00  0.69           H  
ATOM   2365 2HB  LEU A 155      -3.077 -22.461 -27.976  1.00  0.69           H  
ATOM   2366  HG  LEU A 155      -2.992 -24.681 -26.799  1.00  0.69           H  
ATOM   2367 1HD1 LEU A 155      -4.016 -26.647 -27.840  1.00  0.69           H  
ATOM   2368 2HD1 LEU A 155      -5.242 -25.445 -27.379  1.00  0.69           H  
ATOM   2369 3HD1 LEU A 155      -4.756 -25.613 -29.083  1.00  0.69           H  
ATOM   2370 1HD2 LEU A 155      -1.727 -25.888 -28.560  1.00  0.69           H  
ATOM   2371 2HD2 LEU A 155      -2.437 -24.836 -29.811  1.00  0.69           H  
ATOM   2372 3HD2 LEU A 155      -1.345 -24.156 -28.586  1.00  0.69           H  
ATOM   2373  N   THR A 156      -3.799 -22.041 -25.251  1.00  0.69           N  
ATOM   2374  CA  THR A 156      -3.252 -22.096 -23.905  1.00  0.69           C  
ATOM   2375  C   THR A 156      -4.337 -22.088 -22.842  1.00  0.69           C  
ATOM   2376  O   THR A 156      -4.349 -22.919 -21.934  1.00  0.69           O  
ATOM   2377  CB  THR A 156      -2.332 -20.891 -23.643  1.00  0.69           C  
ATOM   2378  OG1 THR A 156      -1.238 -20.916 -24.574  1.00  0.69           O  
ATOM   2379  CG2 THR A 156      -1.807 -20.911 -22.218  1.00  0.69           C  
ATOM   2380  H   THR A 156      -3.483 -21.292 -25.856  1.00  0.69           H  
ATOM   2381  HA  THR A 156      -2.659 -22.992 -23.817  1.00  0.69           H  
ATOM   2382  HB  THR A 156      -2.889 -19.976 -23.789  1.00  0.69           H  
ATOM   2383  HG1 THR A 156      -1.611 -20.780 -25.478  1.00  0.69           H  
ATOM   2384 1HG2 THR A 156      -1.178 -20.042 -22.064  1.00  0.69           H  
ATOM   2385 2HG2 THR A 156      -2.646 -20.875 -21.532  1.00  0.69           H  
ATOM   2386 3HG2 THR A 156      -1.233 -21.820 -22.045  1.00  0.69           H  
ATOM   2387  N   LEU A 157      -5.299 -21.193 -22.965  1.00  0.70           N  
ATOM   2388  CA  LEU A 157      -6.306 -21.080 -21.931  1.00  0.70           C  
ATOM   2389  C   LEU A 157      -7.306 -22.215 -21.970  1.00  0.70           C  
ATOM   2390  O   LEU A 157      -7.946 -22.522 -20.965  1.00  0.70           O  
ATOM   2391  CB  LEU A 157      -6.991 -19.735 -22.025  1.00  0.70           C  
ATOM   2392  CG  LEU A 157      -6.042 -18.633 -21.790  1.00  0.70           C  
ATOM   2393  CD1 LEU A 157      -6.777 -17.335 -21.832  1.00  0.70           C  
ATOM   2394  CD2 LEU A 157      -5.302 -18.911 -20.531  1.00  0.70           C  
ATOM   2395  H   LEU A 157      -5.285 -20.540 -23.747  1.00  0.70           H  
ATOM   2396  HA  LEU A 157      -5.803 -21.126 -20.966  1.00  0.70           H  
ATOM   2397 1HB  LEU A 157      -7.432 -19.620 -23.022  1.00  0.70           H  
ATOM   2398 2HB  LEU A 157      -7.759 -19.673 -21.279  1.00  0.70           H  
ATOM   2399  HG  LEU A 157      -5.321 -18.607 -22.590  1.00  0.70           H  
ATOM   2400 1HD1 LEU A 157      -6.088 -16.524 -21.689  1.00  0.70           H  
ATOM   2401 2HD1 LEU A 157      -7.244 -17.245 -22.783  1.00  0.70           H  
ATOM   2402 3HD1 LEU A 157      -7.530 -17.318 -21.048  1.00  0.70           H  
ATOM   2403 1HD2 LEU A 157      -4.576 -18.131 -20.386  1.00  0.70           H  
ATOM   2404 2HD2 LEU A 157      -5.996 -18.954 -19.696  1.00  0.70           H  
ATOM   2405 3HD2 LEU A 157      -4.782 -19.861 -20.608  1.00  0.70           H  
ATOM   2406  N   HIS A 158      -7.398 -22.878 -23.112  1.00  0.71           N  
ATOM   2407  CA  HIS A 158      -8.280 -24.007 -23.277  1.00  0.71           C  
ATOM   2408  C   HIS A 158      -7.565 -25.293 -22.832  1.00  0.71           C  
ATOM   2409  O   HIS A 158      -8.194 -26.348 -22.718  1.00  0.71           O  
ATOM   2410  CB  HIS A 158      -8.764 -24.109 -24.726  1.00  0.71           C  
ATOM   2411  CG  HIS A 158      -9.996 -24.914 -24.887  1.00  0.71           C  
ATOM   2412  ND1 HIS A 158     -11.159 -24.541 -24.286  1.00  0.71           N  
ATOM   2413  CD2 HIS A 158     -10.286 -26.007 -25.611  1.00  0.71           C  
ATOM   2414  CE1 HIS A 158     -12.116 -25.382 -24.597  1.00  0.71           C  
ATOM   2415  NE2 HIS A 158     -11.616 -26.293 -25.403  1.00  0.71           N  
ATOM   2416  H   HIS A 158      -6.881 -22.562 -23.935  1.00  0.71           H  
ATOM   2417  HA  HIS A 158      -9.159 -23.875 -22.644  1.00  0.71           H  
ATOM   2418 1HB  HIS A 158      -8.974 -23.107 -25.101  1.00  0.71           H  
ATOM   2419 2HB  HIS A 158      -7.972 -24.533 -25.350  1.00  0.71           H  
ATOM   2420  HD1 HIS A 158     -11.241 -23.698 -23.730  1.00  0.71           H  
ATOM   2421  HD2 HIS A 158      -9.698 -26.618 -26.269  1.00  0.71           H  
ATOM   2422  HE1 HIS A 158     -13.122 -25.246 -24.200  1.00  0.71           H  
ATOM   2423  N   LEU A 159      -6.243 -25.228 -22.580  1.00  0.72           N  
ATOM   2424  CA  LEU A 159      -5.491 -26.434 -22.261  1.00  0.72           C  
ATOM   2425  C   LEU A 159      -6.005 -27.216 -21.068  1.00  0.72           C  
ATOM   2426  O   LEU A 159      -6.004 -28.436 -21.145  1.00  0.72           O  
ATOM   2427  CB  LEU A 159      -4.012 -26.151 -21.989  1.00  0.72           C  
ATOM   2428  CG  LEU A 159      -3.192 -25.758 -23.104  1.00  0.72           C  
ATOM   2429  CD1 LEU A 159      -1.873 -25.336 -22.525  1.00  0.72           C  
ATOM   2430  CD2 LEU A 159      -3.062 -26.892 -24.109  1.00  0.72           C  
ATOM   2431  H   LEU A 159      -5.743 -24.341 -22.618  1.00  0.72           H  
ATOM   2432  HA  LEU A 159      -5.538 -27.082 -23.130  1.00  0.72           H  
ATOM   2433 1HB  LEU A 159      -3.894 -25.379 -21.262  1.00  0.72           H  
ATOM   2434 2HB  LEU A 159      -3.574 -27.048 -21.588  1.00  0.72           H  
ATOM   2435  HG  LEU A 159      -3.633 -24.937 -23.586  1.00  0.72           H  
ATOM   2436 1HD1 LEU A 159      -1.225 -24.994 -23.315  1.00  0.72           H  
ATOM   2437 2HD1 LEU A 159      -2.038 -24.520 -21.815  1.00  0.72           H  
ATOM   2438 3HD1 LEU A 159      -1.428 -26.182 -22.006  1.00  0.72           H  
ATOM   2439 1HD2 LEU A 159      -2.442 -26.565 -24.942  1.00  0.72           H  
ATOM   2440 2HD2 LEU A 159      -2.611 -27.760 -23.630  1.00  0.72           H  
ATOM   2441 3HD2 LEU A 159      -4.037 -27.154 -24.478  1.00  0.72           H  
ATOM   2442  N   PRO A 160      -6.418 -26.615 -19.930  1.00  0.73           N  
ATOM   2443  CA  PRO A 160      -6.958 -27.347 -18.801  1.00  0.73           C  
ATOM   2444  C   PRO A 160      -8.205 -28.150 -19.190  1.00  0.73           C  
ATOM   2445  O   PRO A 160      -8.505 -29.183 -18.593  1.00  0.73           O  
ATOM   2446  CB  PRO A 160      -7.277 -26.224 -17.809  1.00  0.73           C  
ATOM   2447  CG  PRO A 160      -6.367 -25.080 -18.221  1.00  0.73           C  
ATOM   2448  CD  PRO A 160      -6.347 -25.152 -19.703  1.00  0.73           C  
ATOM   2449  HA  PRO A 160      -6.183 -28.016 -18.400  1.00  0.73           H  
ATOM   2450 1HB  PRO A 160      -8.342 -25.957 -17.883  1.00  0.73           H  
ATOM   2451 2HB  PRO A 160      -7.109 -26.565 -16.794  1.00  0.73           H  
ATOM   2452 1HG  PRO A 160      -6.740 -24.115 -17.844  1.00  0.73           H  
ATOM   2453 2HG  PRO A 160      -5.357 -25.213 -17.813  1.00  0.73           H  
ATOM   2454 1HD  PRO A 160      -7.248 -24.675 -20.080  1.00  0.73           H  
ATOM   2455 2HD  PRO A 160      -5.454 -24.673 -20.059  1.00  0.73           H  
ATOM   2456  N   THR A 161      -8.902 -27.714 -20.247  1.00  0.75           N  
ATOM   2457  CA  THR A 161     -10.093 -28.404 -20.691  1.00  0.75           C  
ATOM   2458  C   THR A 161      -9.660 -29.549 -21.566  1.00  0.75           C  
ATOM   2459  O   THR A 161     -10.101 -30.676 -21.371  1.00  0.75           O  
ATOM   2460  CB  THR A 161     -11.055 -27.464 -21.438  1.00  0.75           C  
ATOM   2461  OG1 THR A 161     -11.464 -26.410 -20.559  1.00  0.75           O  
ATOM   2462  CG2 THR A 161     -12.263 -28.226 -21.931  1.00  0.75           C  
ATOM   2463  H   THR A 161      -8.613 -26.903 -20.781  1.00  0.75           H  
ATOM   2464  HA  THR A 161     -10.614 -28.812 -19.826  1.00  0.75           H  
ATOM   2465  HB  THR A 161     -10.548 -27.029 -22.296  1.00  0.75           H  
ATOM   2466  HG1 THR A 161     -10.735 -25.797 -20.438  1.00  0.75           H  
ATOM   2467 1HG2 THR A 161     -12.925 -27.548 -22.462  1.00  0.75           H  
ATOM   2468 2HG2 THR A 161     -11.931 -29.013 -22.608  1.00  0.75           H  
ATOM   2469 3HG2 THR A 161     -12.790 -28.665 -21.087  1.00  0.75           H  
ATOM   2470  N   LEU A 162      -8.731 -29.269 -22.475  1.00  0.77           N  
ATOM   2471  CA  LEU A 162      -8.228 -30.275 -23.394  1.00  0.77           C  
ATOM   2472  C   LEU A 162      -7.560 -31.391 -22.595  1.00  0.77           C  
ATOM   2473  O   LEU A 162      -7.703 -32.572 -22.897  1.00  0.77           O  
ATOM   2474  CB  LEU A 162      -7.219 -29.634 -24.346  1.00  0.77           C  
ATOM   2475  CG  LEU A 162      -7.802 -28.627 -25.328  1.00  0.77           C  
ATOM   2476  CD1 LEU A 162      -6.690 -27.916 -26.093  1.00  0.77           C  
ATOM   2477  CD2 LEU A 162      -8.709 -29.350 -26.271  1.00  0.77           C  
ATOM   2478  H   LEU A 162      -8.403 -28.306 -22.550  1.00  0.77           H  
ATOM   2479  HA  LEU A 162      -9.060 -30.689 -23.961  1.00  0.77           H  
ATOM   2480 1HB  LEU A 162      -6.451 -29.141 -23.762  1.00  0.77           H  
ATOM   2481 2HB  LEU A 162      -6.766 -30.421 -24.909  1.00  0.77           H  
ATOM   2482  HG  LEU A 162      -8.363 -27.883 -24.778  1.00  0.77           H  
ATOM   2483 1HD1 LEU A 162      -7.130 -27.203 -26.782  1.00  0.77           H  
ATOM   2484 2HD1 LEU A 162      -6.058 -27.391 -25.402  1.00  0.77           H  
ATOM   2485 3HD1 LEU A 162      -6.102 -28.637 -26.649  1.00  0.77           H  
ATOM   2486 1HD2 LEU A 162      -9.150 -28.663 -26.989  1.00  0.77           H  
ATOM   2487 2HD2 LEU A 162      -8.129 -30.069 -26.788  1.00  0.77           H  
ATOM   2488 3HD2 LEU A 162      -9.502 -29.844 -25.710  1.00  0.77           H  
ATOM   2489  N   HIS A 163      -6.891 -31.014 -21.513  1.00  0.79           N  
ATOM   2490  CA  HIS A 163      -6.238 -31.946 -20.614  1.00  0.79           C  
ATOM   2491  C   HIS A 163      -7.267 -32.922 -20.042  1.00  0.79           C  
ATOM   2492  O   HIS A 163      -7.100 -34.140 -20.128  1.00  0.79           O  
ATOM   2493  CB  HIS A 163      -5.547 -31.153 -19.491  1.00  0.79           C  
ATOM   2494  CG  HIS A 163      -4.831 -31.952 -18.459  1.00  0.79           C  
ATOM   2495  ND1 HIS A 163      -3.618 -32.555 -18.695  1.00  0.79           N  
ATOM   2496  CD2 HIS A 163      -5.145 -32.225 -17.174  1.00  0.79           C  
ATOM   2497  CE1 HIS A 163      -3.215 -33.173 -17.594  1.00  0.79           C  
ATOM   2498  NE2 HIS A 163      -4.125 -32.988 -16.657  1.00  0.79           N  
ATOM   2499  H   HIS A 163      -6.796 -30.025 -21.319  1.00  0.79           H  
ATOM   2500  HA  HIS A 163      -5.488 -32.519 -21.155  1.00  0.79           H  
ATOM   2501 1HB  HIS A 163      -4.835 -30.455 -19.932  1.00  0.79           H  
ATOM   2502 2HB  HIS A 163      -6.294 -30.557 -18.977  1.00  0.79           H  
ATOM   2503  HD2 HIS A 163      -6.046 -31.897 -16.645  1.00  0.79           H  
ATOM   2504  HE1 HIS A 163      -2.290 -33.738 -17.481  1.00  0.79           H  
ATOM   2505  HE2 HIS A 163      -4.087 -33.345 -15.712  1.00  0.79           H  
ATOM   2506  N   ASP A 164      -8.355 -32.389 -19.484  1.00  0.82           N  
ATOM   2507  CA  ASP A 164      -9.409 -33.225 -18.924  1.00  0.82           C  
ATOM   2508  C   ASP A 164     -10.321 -33.920 -19.959  1.00  0.82           C  
ATOM   2509  O   ASP A 164     -10.928 -34.948 -19.646  1.00  0.82           O  
ATOM   2510  CB  ASP A 164     -10.270 -32.399 -17.969  1.00  0.82           C  
ATOM   2511  CG  ASP A 164      -9.539 -32.028 -16.669  1.00  0.82           C  
ATOM   2512  OD1 ASP A 164      -8.507 -32.606 -16.401  1.00  0.82           O  
ATOM   2513  OD2 ASP A 164     -10.028 -31.190 -15.949  1.00  0.82           O  
ATOM   2514  H   ASP A 164      -8.450 -31.372 -19.419  1.00  0.82           H  
ATOM   2515  HA  ASP A 164      -8.926 -34.005 -18.338  1.00  0.82           H  
ATOM   2516 1HB  ASP A 164     -10.566 -31.474 -18.476  1.00  0.82           H  
ATOM   2517 2HB  ASP A 164     -11.178 -32.947 -17.727  1.00  0.82           H  
ATOM   2518  N   LYS A 165     -10.441 -33.365 -21.173  1.00  0.85           N  
ATOM   2519  CA  LYS A 165     -11.356 -33.922 -22.174  1.00  0.85           C  
ATOM   2520  C   LYS A 165     -10.736 -34.821 -23.246  1.00  0.85           C  
ATOM   2521  O   LYS A 165     -11.422 -35.719 -23.741  1.00  0.85           O  
ATOM   2522  CB  LYS A 165     -12.113 -32.801 -22.885  1.00  0.85           C  
ATOM   2523  CG  LYS A 165     -12.992 -31.935 -21.975  1.00  0.85           C  
ATOM   2524  CD  LYS A 165     -14.087 -32.739 -21.307  1.00  0.85           C  
ATOM   2525  CE  LYS A 165     -14.979 -31.843 -20.457  1.00  0.85           C  
ATOM   2526  NZ  LYS A 165     -16.041 -32.618 -19.753  1.00  0.85           N  
ATOM   2527  H   LYS A 165      -9.935 -32.510 -21.384  1.00  0.85           H  
ATOM   2528  HA  LYS A 165     -12.089 -34.526 -21.641  1.00  0.85           H  
ATOM   2529 1HB  LYS A 165     -11.389 -32.139 -23.368  1.00  0.85           H  
ATOM   2530 2HB  LYS A 165     -12.739 -33.225 -23.666  1.00  0.85           H  
ATOM   2531 1HG  LYS A 165     -12.386 -31.485 -21.195  1.00  0.85           H  
ATOM   2532 2HG  LYS A 165     -13.444 -31.138 -22.562  1.00  0.85           H  
ATOM   2533 1HD  LYS A 165     -14.693 -33.236 -22.065  1.00  0.85           H  
ATOM   2534 2HD  LYS A 165     -13.636 -33.501 -20.668  1.00  0.85           H  
ATOM   2535 1HE  LYS A 165     -14.363 -31.333 -19.715  1.00  0.85           H  
ATOM   2536 2HE  LYS A 165     -15.450 -31.097 -21.097  1.00  0.85           H  
ATOM   2537 1HZ  LYS A 165     -16.607 -31.990 -19.200  1.00  0.85           H  
ATOM   2538 2HZ  LYS A 165     -16.624 -33.086 -20.433  1.00  0.85           H  
ATOM   2539 3HZ  LYS A 165     -15.610 -33.305 -19.149  1.00  0.85           H  
ATOM   2540  N   ILE A 166      -9.481 -34.601 -23.635  1.00  0.87           N  
ATOM   2541  CA  ILE A 166      -8.911 -35.432 -24.688  1.00  0.87           C  
ATOM   2542  C   ILE A 166      -7.747 -36.286 -24.174  1.00  0.87           C  
ATOM   2543  O   ILE A 166      -6.640 -35.763 -24.005  1.00  0.87           O  
ATOM   2544  CB  ILE A 166      -8.340 -34.604 -25.851  1.00  0.87           C  
ATOM   2545  CG1 ILE A 166      -9.384 -33.705 -26.464  1.00  0.87           C  
ATOM   2546  CG2 ILE A 166      -7.787 -35.546 -26.913  1.00  0.87           C  
ATOM   2547  CD1 ILE A 166      -8.795 -32.812 -27.527  1.00  0.87           C  
ATOM   2548  H   ILE A 166      -8.926 -33.858 -23.225  1.00  0.87           H  
ATOM   2549  HA  ILE A 166      -9.701 -36.043 -25.095  1.00  0.87           H  
ATOM   2550  HB  ILE A 166      -7.542 -33.962 -25.476  1.00  0.87           H  
ATOM   2551 1HG1 ILE A 166     -10.184 -34.305 -26.895  1.00  0.87           H  
ATOM   2552 2HG1 ILE A 166      -9.806 -33.069 -25.681  1.00  0.87           H  
ATOM   2553 1HG2 ILE A 166      -7.377 -34.965 -27.724  1.00  0.87           H  
ATOM   2554 2HG2 ILE A 166      -7.008 -36.167 -26.482  1.00  0.87           H  
ATOM   2555 3HG2 ILE A 166      -8.586 -36.183 -27.290  1.00  0.87           H  
ATOM   2556 1HD1 ILE A 166      -9.569 -32.161 -27.934  1.00  0.87           H  
ATOM   2557 2HD1 ILE A 166      -8.010 -32.221 -27.086  1.00  0.87           H  
ATOM   2558 3HD1 ILE A 166      -8.376 -33.420 -28.330  1.00  0.87           H  
ATOM   2559  N   PRO A 167      -7.935 -37.596 -23.951  1.00  0.88           N  
ATOM   2560  CA  PRO A 167      -6.919 -38.503 -23.479  1.00  0.88           C  
ATOM   2561  C   PRO A 167      -6.016 -38.714 -24.665  1.00  0.88           C  
ATOM   2562  O   PRO A 167      -6.473 -38.484 -25.781  1.00  0.88           O  
ATOM   2563  CB  PRO A 167      -7.712 -39.747 -23.086  1.00  0.88           C  
ATOM   2564  CG  PRO A 167      -8.908 -39.729 -24.006  1.00  0.88           C  
ATOM   2565  CD  PRO A 167      -9.240 -38.249 -24.208  1.00  0.88           C  
ATOM   2566  HA  PRO A 167      -6.383 -38.054 -22.629  1.00  0.88           H  
ATOM   2567 1HB  PRO A 167      -7.088 -40.642 -23.217  1.00  0.88           H  
ATOM   2568 2HB  PRO A 167      -7.988 -39.698 -22.023  1.00  0.88           H  
ATOM   2569 1HG  PRO A 167      -8.655 -40.234 -24.951  1.00  0.88           H  
ATOM   2570 2HG  PRO A 167      -9.741 -40.292 -23.558  1.00  0.88           H  
ATOM   2571 1HD  PRO A 167      -9.551 -38.133 -25.255  1.00  0.88           H  
ATOM   2572 2HD  PRO A 167     -10.006 -37.900 -23.494  1.00  0.88           H  
ATOM   2573  N   VAL A 168      -4.785 -39.173 -24.434  1.00  0.89           N  
ATOM   2574  CA  VAL A 168      -3.820 -39.477 -25.500  1.00  0.89           C  
ATOM   2575  C   VAL A 168      -3.153 -38.200 -26.037  1.00  0.89           C  
ATOM   2576  O   VAL A 168      -3.748 -37.111 -26.044  1.00  0.89           O  
ATOM   2577  CB  VAL A 168      -4.470 -40.330 -26.645  1.00  0.89           C  
ATOM   2578  CG1 VAL A 168      -3.489 -40.574 -27.764  1.00  0.89           C  
ATOM   2579  CG2 VAL A 168      -4.952 -41.659 -26.056  1.00  0.89           C  
ATOM   2580  H   VAL A 168      -4.499 -39.325 -23.479  1.00  0.89           H  
ATOM   2581  HA  VAL A 168      -3.029 -40.096 -25.071  1.00  0.89           H  
ATOM   2582  HB  VAL A 168      -5.280 -39.815 -27.098  1.00  0.89           H  
ATOM   2583 1HG1 VAL A 168      -3.962 -41.171 -28.545  1.00  0.89           H  
ATOM   2584 2HG1 VAL A 168      -3.189 -39.630 -28.190  1.00  0.89           H  
ATOM   2585 3HG1 VAL A 168      -2.613 -41.104 -27.386  1.00  0.89           H  
ATOM   2586 1HG2 VAL A 168      -5.403 -42.261 -26.844  1.00  0.89           H  
ATOM   2587 2HG2 VAL A 168      -4.102 -42.192 -25.632  1.00  0.89           H  
ATOM   2588 3HG2 VAL A 168      -5.690 -41.480 -25.280  1.00  0.89           H  
ATOM   2589  N   GLU A 169      -1.868 -38.334 -26.367  1.00  0.89           N  
ATOM   2590  CA  GLU A 169      -1.018 -37.271 -26.900  1.00  0.89           C  
ATOM   2591  C   GLU A 169      -1.595 -36.754 -28.208  1.00  0.89           C  
ATOM   2592  O   GLU A 169      -2.106 -37.543 -29.000  1.00  0.89           O  
ATOM   2593  CB  GLU A 169       0.383 -37.828 -27.127  1.00  0.89           C  
ATOM   2594  CG  GLU A 169       1.079 -38.303 -25.872  1.00  0.89           C  
ATOM   2595  CD  GLU A 169       0.722 -39.718 -25.524  1.00  0.89           C  
ATOM   2596  OE1 GLU A 169      -0.199 -40.237 -26.090  1.00  0.89           O  
ATOM   2597  OE2 GLU A 169       1.382 -40.282 -24.677  1.00  0.89           O  
ATOM   2598  H   GLU A 169      -1.468 -39.258 -26.290  1.00  0.89           H  
ATOM   2599  HA  GLU A 169      -0.980 -36.453 -26.191  1.00  0.89           H  
ATOM   2600 1HB  GLU A 169       0.336 -38.661 -27.828  1.00  0.89           H  
ATOM   2601 2HB  GLU A 169       0.999 -37.074 -27.565  1.00  0.89           H  
ATOM   2602 1HG  GLU A 169       2.161 -38.225 -26.006  1.00  0.89           H  
ATOM   2603 2HG  GLU A 169       0.798 -37.661 -25.056  1.00  0.89           H  
ATOM   2604  N   PHE A 170      -1.494 -35.452 -28.486  1.00  0.89           N  
ATOM   2605  CA  PHE A 170      -2.089 -34.963 -29.722  1.00  0.89           C  
ATOM   2606  C   PHE A 170      -1.462 -35.616 -30.955  1.00  0.89           C  
ATOM   2607  O   PHE A 170      -2.155 -35.894 -31.934  1.00  0.89           O  
ATOM   2608  CB  PHE A 170      -2.028 -33.443 -29.792  1.00  0.89           C  
ATOM   2609  CG  PHE A 170      -2.980 -32.763 -28.843  1.00  0.89           C  
ATOM   2610  CD1 PHE A 170      -2.786 -31.449 -28.481  1.00  0.89           C  
ATOM   2611  CD2 PHE A 170      -4.060 -33.435 -28.308  1.00  0.89           C  
ATOM   2612  CE1 PHE A 170      -3.656 -30.812 -27.611  1.00  0.89           C  
ATOM   2613  CE2 PHE A 170      -4.931 -32.804 -27.451  1.00  0.89           C  
ATOM   2614  CZ  PHE A 170      -4.728 -31.492 -27.105  1.00  0.89           C  
ATOM   2615  H   PHE A 170      -1.021 -34.786 -27.872  1.00  0.89           H  
ATOM   2616  HA  PHE A 170      -3.140 -35.226 -29.706  1.00  0.89           H  
ATOM   2617 1HB  PHE A 170      -1.059 -33.106 -29.553  1.00  0.89           H  
ATOM   2618 2HB  PHE A 170      -2.252 -33.109 -30.804  1.00  0.89           H  
ATOM   2619  HD1 PHE A 170      -1.933 -30.917 -28.896  1.00  0.89           H  
ATOM   2620  HD2 PHE A 170      -4.215 -34.470 -28.571  1.00  0.89           H  
ATOM   2621  HE1 PHE A 170      -3.492 -29.770 -27.337  1.00  0.89           H  
ATOM   2622  HE2 PHE A 170      -5.775 -33.345 -27.047  1.00  0.89           H  
ATOM   2623  HZ  PHE A 170      -5.405 -30.999 -26.441  1.00  0.89           H  
ATOM   2624  N   GLY A 171      -0.157 -35.894 -30.914  1.00  0.89           N  
ATOM   2625  CA  GLY A 171       0.538 -36.496 -32.042  1.00  0.89           C  
ATOM   2626  C   GLY A 171       0.059 -37.897 -32.412  1.00  0.89           C  
ATOM   2627  O   GLY A 171       0.365 -38.377 -33.504  1.00  0.89           O  
ATOM   2628  H   GLY A 171       0.396 -35.674 -30.087  1.00  0.89           H  
ATOM   2629 1HA  GLY A 171       0.408 -35.859 -32.909  1.00  0.89           H  
ATOM   2630 2HA  GLY A 171       1.605 -36.526 -31.823  1.00  0.89           H  
ATOM   2631  N   GLU A 172      -0.671 -38.563 -31.514  1.00  0.89           N  
ATOM   2632  CA  GLU A 172      -1.183 -39.894 -31.788  1.00  0.89           C  
ATOM   2633  C   GLU A 172      -2.636 -39.846 -32.270  1.00  0.89           C  
ATOM   2634  O   GLU A 172      -3.256 -40.891 -32.485  1.00  0.89           O  
ATOM   2635  CB  GLU A 172      -1.074 -40.773 -30.546  1.00  0.89           C  
ATOM   2636  CG  GLU A 172       0.354 -41.011 -30.027  1.00  0.89           C  
ATOM   2637  CD  GLU A 172       1.240 -41.793 -30.967  1.00  0.89           C  
ATOM   2638  OE1 GLU A 172       0.793 -42.785 -31.494  1.00  0.89           O  
ATOM   2639  OE2 GLU A 172       2.371 -41.402 -31.145  1.00  0.89           O  
ATOM   2640  H   GLU A 172      -0.926 -38.125 -30.629  1.00  0.89           H  
ATOM   2641  HA  GLU A 172      -0.582 -40.340 -32.581  1.00  0.89           H  
ATOM   2642 1HB  GLU A 172      -1.606 -40.288 -29.751  1.00  0.89           H  
ATOM   2643 2HB  GLU A 172      -1.547 -41.736 -30.726  1.00  0.89           H  
ATOM   2644 1HG  GLU A 172       0.816 -40.040 -29.844  1.00  0.89           H  
ATOM   2645 2HG  GLU A 172       0.291 -41.530 -29.069  1.00  0.89           H  
ATOM   2646  N   LEU A 173      -3.196 -38.644 -32.422  1.00  0.88           N  
ATOM   2647  CA  LEU A 173      -4.580 -38.535 -32.850  1.00  0.88           C  
ATOM   2648  C   LEU A 173      -4.646 -38.450 -34.369  1.00  0.88           C  
ATOM   2649  O   LEU A 173      -3.775 -37.855 -34.997  1.00  0.88           O  
ATOM   2650  CB  LEU A 173      -5.237 -37.282 -32.249  1.00  0.88           C  
ATOM   2651  CG  LEU A 173      -5.238 -37.182 -30.712  1.00  0.88           C  
ATOM   2652  CD1 LEU A 173      -5.918 -35.875 -30.310  1.00  0.88           C  
ATOM   2653  CD2 LEU A 173      -5.911 -38.386 -30.084  1.00  0.88           C  
ATOM   2654  H   LEU A 173      -2.665 -37.791 -32.243  1.00  0.88           H  
ATOM   2655  HA  LEU A 173      -5.122 -39.419 -32.521  1.00  0.88           H  
ATOM   2656 1HB  LEU A 173      -4.705 -36.406 -32.627  1.00  0.88           H  
ATOM   2657 2HB  LEU A 173      -6.268 -37.229 -32.590  1.00  0.88           H  
ATOM   2658  HG  LEU A 173      -4.215 -37.151 -30.363  1.00  0.88           H  
ATOM   2659 1HD1 LEU A 173      -5.891 -35.795 -29.234  1.00  0.88           H  
ATOM   2660 2HD1 LEU A 173      -5.391 -35.030 -30.758  1.00  0.88           H  
ATOM   2661 3HD1 LEU A 173      -6.951 -35.876 -30.650  1.00  0.88           H  
ATOM   2662 1HD2 LEU A 173      -5.879 -38.285 -28.993  1.00  0.88           H  
ATOM   2663 2HD2 LEU A 173      -6.945 -38.444 -30.412  1.00  0.88           H  
ATOM   2664 3HD2 LEU A 173      -5.381 -39.294 -30.379  1.00  0.88           H  
ATOM   2665  N   GLU A 174      -5.688 -39.036 -34.958  1.00  0.87           N  
ATOM   2666  CA  GLU A 174      -5.897 -38.963 -36.408  1.00  0.87           C  
ATOM   2667  C   GLU A 174      -6.846 -37.833 -36.820  1.00  0.87           C  
ATOM   2668  O   GLU A 174      -7.118 -37.639 -38.005  1.00  0.87           O  
ATOM   2669  CB  GLU A 174      -6.437 -40.294 -36.928  1.00  0.87           C  
ATOM   2670  CG  GLU A 174      -5.475 -41.470 -36.770  1.00  0.87           C  
ATOM   2671  CD  GLU A 174      -6.039 -42.782 -37.283  1.00  0.87           C  
ATOM   2672  OE1 GLU A 174      -7.162 -42.795 -37.730  1.00  0.87           O  
ATOM   2673  OE2 GLU A 174      -5.340 -43.767 -37.226  1.00  0.87           O  
ATOM   2674  H   GLU A 174      -6.352 -39.544 -34.391  1.00  0.87           H  
ATOM   2675  HA  GLU A 174      -4.933 -38.775 -36.881  1.00  0.87           H  
ATOM   2676 1HB  GLU A 174      -7.362 -40.540 -36.407  1.00  0.87           H  
ATOM   2677 2HB  GLU A 174      -6.675 -40.197 -37.988  1.00  0.87           H  
ATOM   2678 1HG  GLU A 174      -4.556 -41.246 -37.310  1.00  0.87           H  
ATOM   2679 2HG  GLU A 174      -5.224 -41.576 -35.714  1.00  0.87           H  
ATOM   2680  N   GLY A 175      -7.384 -37.133 -35.828  1.00  0.84           N  
ATOM   2681  CA  GLY A 175      -8.348 -36.059 -36.040  1.00  0.84           C  
ATOM   2682  C   GLY A 175      -7.732 -34.691 -35.798  1.00  0.84           C  
ATOM   2683  O   GLY A 175      -6.570 -34.458 -36.117  1.00  0.84           O  
ATOM   2684  H   GLY A 175      -7.099 -37.352 -34.888  1.00  0.84           H  
ATOM   2685 1HA  GLY A 175      -8.734 -36.107 -37.059  1.00  0.84           H  
ATOM   2686 2HA  GLY A 175      -9.198 -36.197 -35.373  1.00  0.84           H  
ATOM   2687  N   HIS A 176      -8.539 -33.793 -35.242  1.00  0.81           N  
ATOM   2688  CA  HIS A 176      -8.157 -32.408 -34.970  1.00  0.81           C  
ATOM   2689  C   HIS A 176      -8.488 -32.057 -33.535  1.00  0.81           C  
ATOM   2690  O   HIS A 176      -9.368 -32.675 -32.929  1.00  0.81           O  
ATOM   2691  CB  HIS A 176      -8.917 -31.429 -35.864  1.00  0.81           C  
ATOM   2692  CG  HIS A 176      -8.658 -31.533 -37.313  1.00  0.81           C  
ATOM   2693  ND1 HIS A 176      -9.162 -32.553 -38.094  1.00  0.81           N  
ATOM   2694  CD2 HIS A 176      -7.988 -30.718 -38.142  1.00  0.81           C  
ATOM   2695  CE1 HIS A 176      -8.779 -32.370 -39.345  1.00  0.81           C  
ATOM   2696  NE2 HIS A 176      -8.068 -31.260 -39.401  1.00  0.81           N  
ATOM   2697  H   HIS A 176      -9.477 -34.079 -35.004  1.00  0.81           H  
ATOM   2698  HA  HIS A 176      -7.086 -32.269 -35.112  1.00  0.81           H  
ATOM   2699 1HB  HIS A 176      -9.988 -31.545 -35.699  1.00  0.81           H  
ATOM   2700 2HB  HIS A 176      -8.654 -30.413 -35.562  1.00  0.81           H  
ATOM   2701  HD2 HIS A 176      -7.486 -29.802 -37.861  1.00  0.81           H  
ATOM   2702  HE1 HIS A 176      -9.018 -33.017 -40.188  1.00  0.81           H  
ATOM   2703  HE2 HIS A 176      -7.652 -30.862 -40.230  1.00  0.81           H  
ATOM   2704  N   VAL A 177      -7.813 -31.055 -33.001  1.00  0.78           N  
ATOM   2705  CA  VAL A 177      -8.125 -30.573 -31.671  1.00  0.78           C  
ATOM   2706  C   VAL A 177      -8.914 -29.285 -31.755  1.00  0.78           C  
ATOM   2707  O   VAL A 177      -8.512 -28.335 -32.431  1.00  0.78           O  
ATOM   2708  CB  VAL A 177      -6.844 -30.359 -30.877  1.00  0.78           C  
ATOM   2709  CG1 VAL A 177      -7.165 -29.798 -29.516  1.00  0.78           C  
ATOM   2710  CG2 VAL A 177      -6.123 -31.690 -30.747  1.00  0.78           C  
ATOM   2711  H   VAL A 177      -7.072 -30.600 -33.535  1.00  0.78           H  
ATOM   2712  HA  VAL A 177      -8.729 -31.319 -31.155  1.00  0.78           H  
ATOM   2713  HB  VAL A 177      -6.215 -29.642 -31.399  1.00  0.78           H  
ATOM   2714 1HG1 VAL A 177      -6.257 -29.651 -28.954  1.00  0.78           H  
ATOM   2715 2HG1 VAL A 177      -7.684 -28.844 -29.617  1.00  0.78           H  
ATOM   2716 3HG1 VAL A 177      -7.798 -30.499 -29.001  1.00  0.78           H  
ATOM   2717 1HG2 VAL A 177      -5.215 -31.537 -30.198  1.00  0.78           H  
ATOM   2718 2HG2 VAL A 177      -6.755 -32.401 -30.220  1.00  0.78           H  
ATOM   2719 3HG2 VAL A 177      -5.883 -32.078 -31.736  1.00  0.78           H  
ATOM   2720  N   GLU A 178     -10.084 -29.276 -31.140  1.00  0.76           N  
ATOM   2721  CA  GLU A 178     -10.930 -28.105 -31.229  1.00  0.76           C  
ATOM   2722  C   GLU A 178     -10.749 -27.162 -30.058  1.00  0.76           C  
ATOM   2723  O   GLU A 178     -10.843 -27.552 -28.895  1.00  0.76           O  
ATOM   2724  CB  GLU A 178     -12.403 -28.507 -31.358  1.00  0.76           C  
ATOM   2725  CG  GLU A 178     -13.365 -27.322 -31.515  1.00  0.76           C  
ATOM   2726  CD  GLU A 178     -14.812 -27.740 -31.680  1.00  0.76           C  
ATOM   2727  OE1 GLU A 178     -15.070 -28.918 -31.756  1.00  0.76           O  
ATOM   2728  OE2 GLU A 178     -15.656 -26.874 -31.736  1.00  0.76           O  
ATOM   2729  H   GLU A 178     -10.382 -30.082 -30.607  1.00  0.76           H  
ATOM   2730  HA  GLU A 178     -10.661 -27.556 -32.132  1.00  0.76           H  
ATOM   2731 1HB  GLU A 178     -12.526 -29.159 -32.223  1.00  0.76           H  
ATOM   2732 2HB  GLU A 178     -12.705 -29.070 -30.475  1.00  0.76           H  
ATOM   2733 1HG  GLU A 178     -13.285 -26.683 -30.633  1.00  0.76           H  
ATOM   2734 2HG  GLU A 178     -13.055 -26.732 -32.380  1.00  0.76           H  
ATOM   2735  N   VAL A 179     -10.489 -25.920 -30.406  1.00  0.74           N  
ATOM   2736  CA  VAL A 179     -10.377 -24.806 -29.495  1.00  0.74           C  
ATOM   2737  C   VAL A 179     -11.457 -23.824 -29.950  1.00  0.74           C  
ATOM   2738  O   VAL A 179     -11.390 -23.359 -31.075  1.00  0.74           O  
ATOM   2739  CB  VAL A 179      -8.985 -24.187 -29.572  1.00  0.74           C  
ATOM   2740  CG1 VAL A 179      -8.891 -22.970 -28.654  1.00  0.74           C  
ATOM   2741  CG2 VAL A 179      -7.954 -25.223 -29.176  1.00  0.74           C  
ATOM   2742  H   VAL A 179     -10.390 -25.730 -31.396  1.00  0.74           H  
ATOM   2743  HA  VAL A 179     -10.525 -25.160 -28.485  1.00  0.74           H  
ATOM   2744  HB  VAL A 179      -8.802 -23.867 -30.575  1.00  0.74           H  
ATOM   2745 1HG1 VAL A 179      -7.898 -22.539 -28.738  1.00  0.74           H  
ATOM   2746 2HG1 VAL A 179      -9.629 -22.230 -28.953  1.00  0.74           H  
ATOM   2747 3HG1 VAL A 179      -9.073 -23.267 -27.624  1.00  0.74           H  
ATOM   2748 1HG2 VAL A 179      -6.971 -24.779 -29.247  1.00  0.74           H  
ATOM   2749 2HG2 VAL A 179      -8.143 -25.542 -28.154  1.00  0.74           H  
ATOM   2750 3HG2 VAL A 179      -8.011 -26.084 -29.843  1.00  0.74           H  
ATOM   2751  N   PRO A 180     -12.446 -23.451 -29.138  1.00  0.74           N  
ATOM   2752  CA  PRO A 180     -13.592 -22.631 -29.528  1.00  0.74           C  
ATOM   2753  C   PRO A 180     -13.296 -21.373 -30.354  1.00  0.74           C  
ATOM   2754  O   PRO A 180     -14.136 -20.960 -31.153  1.00  0.74           O  
ATOM   2755  CB  PRO A 180     -14.171 -22.268 -28.167  1.00  0.74           C  
ATOM   2756  CG  PRO A 180     -13.825 -23.446 -27.303  1.00  0.74           C  
ATOM   2757  CD  PRO A 180     -12.464 -23.876 -27.749  1.00  0.74           C  
ATOM   2758  HA  PRO A 180     -14.299 -23.272 -30.077  1.00  0.74           H  
ATOM   2759 1HB  PRO A 180     -13.731 -21.325 -27.804  1.00  0.74           H  
ATOM   2760 2HB  PRO A 180     -15.252 -22.105 -28.249  1.00  0.74           H  
ATOM   2761 1HG  PRO A 180     -13.851 -23.175 -26.245  1.00  0.74           H  
ATOM   2762 2HG  PRO A 180     -14.572 -24.241 -27.439  1.00  0.74           H  
ATOM   2763 1HD  PRO A 180     -11.667 -23.391 -27.164  1.00  0.74           H  
ATOM   2764 2HD  PRO A 180     -12.453 -24.971 -27.675  1.00  0.74           H  
ATOM   2765  N   GLY A 181     -12.148 -20.738 -30.153  1.00  0.75           N  
ATOM   2766  CA  GLY A 181     -11.836 -19.534 -30.915  1.00  0.75           C  
ATOM   2767  C   GLY A 181     -10.910 -19.735 -32.103  1.00  0.75           C  
ATOM   2768  O   GLY A 181     -10.596 -18.783 -32.812  1.00  0.75           O  
ATOM   2769  H   GLY A 181     -11.481 -21.089 -29.485  1.00  0.75           H  
ATOM   2770 1HA  GLY A 181     -12.757 -19.070 -31.259  1.00  0.75           H  
ATOM   2771 2HA  GLY A 181     -11.357 -18.838 -30.242  1.00  0.75           H  
ATOM   2772  N   VAL A 182     -10.471 -20.955 -32.336  1.00  0.77           N  
ATOM   2773  CA  VAL A 182      -9.484 -21.196 -33.372  1.00  0.77           C  
ATOM   2774  C   VAL A 182      -9.975 -22.319 -34.296  1.00  0.77           C  
ATOM   2775  O   VAL A 182     -10.535 -23.297 -33.806  1.00  0.77           O  
ATOM   2776  CB  VAL A 182      -8.167 -21.611 -32.696  1.00  0.77           C  
ATOM   2777  CG1 VAL A 182      -7.092 -21.827 -33.682  1.00  0.77           C  
ATOM   2778  CG2 VAL A 182      -7.735 -20.601 -31.670  1.00  0.77           C  
ATOM   2779  H   VAL A 182     -10.811 -21.736 -31.777  1.00  0.77           H  
ATOM   2780  HA  VAL A 182      -9.322 -20.274 -33.918  1.00  0.77           H  
ATOM   2781  HB  VAL A 182      -8.332 -22.548 -32.218  1.00  0.77           H  
ATOM   2782 1HG1 VAL A 182      -6.228 -22.153 -33.142  1.00  0.77           H  
ATOM   2783 2HG1 VAL A 182      -7.374 -22.580 -34.394  1.00  0.77           H  
ATOM   2784 3HG1 VAL A 182      -6.868 -20.898 -34.204  1.00  0.77           H  
ATOM   2785 1HG2 VAL A 182      -6.815 -20.945 -31.193  1.00  0.77           H  
ATOM   2786 2HG2 VAL A 182      -7.552 -19.665 -32.158  1.00  0.77           H  
ATOM   2787 3HG2 VAL A 182      -8.500 -20.479 -30.913  1.00  0.77           H  
ATOM   2788  N   PRO A 183      -9.830 -22.234 -35.626  1.00  0.80           N  
ATOM   2789  CA  PRO A 183     -10.217 -23.307 -36.514  1.00  0.80           C  
ATOM   2790  C   PRO A 183      -9.573 -24.571 -35.946  1.00  0.80           C  
ATOM   2791  O   PRO A 183      -8.470 -24.465 -35.417  1.00  0.80           O  
ATOM   2792  CB  PRO A 183      -9.608 -22.863 -37.844  1.00  0.80           C  
ATOM   2793  CG  PRO A 183      -9.599 -21.337 -37.758  1.00  0.80           C  
ATOM   2794  CD  PRO A 183      -9.285 -21.029 -36.303  1.00  0.80           C  
ATOM   2795  HA  PRO A 183     -11.312 -23.343 -36.552  1.00  0.80           H  
ATOM   2796 1HB  PRO A 183      -8.604 -23.288 -37.955  1.00  0.80           H  
ATOM   2797 2HB  PRO A 183     -10.211 -23.244 -38.682  1.00  0.80           H  
ATOM   2798 1HG  PRO A 183      -8.842 -20.922 -38.446  1.00  0.80           H  
ATOM   2799 2HG  PRO A 183     -10.573 -20.934 -38.078  1.00  0.80           H  
ATOM   2800 1HD  PRO A 183      -8.200 -20.928 -36.161  1.00  0.80           H  
ATOM   2801 2HD  PRO A 183      -9.835 -20.121 -36.012  1.00  0.80           H  
ATOM   2802  N   PRO A 184     -10.185 -25.763 -36.051  1.00  0.84           N  
ATOM   2803  CA  PRO A 184      -9.666 -26.994 -35.487  1.00  0.84           C  
ATOM   2804  C   PRO A 184      -8.235 -27.144 -35.924  1.00  0.84           C  
ATOM   2805  O   PRO A 184      -7.922 -26.944 -37.101  1.00  0.84           O  
ATOM   2806  CB  PRO A 184     -10.573 -28.046 -36.121  1.00  0.84           C  
ATOM   2807  CG  PRO A 184     -11.882 -27.320 -36.333  1.00  0.84           C  
ATOM   2808  CD  PRO A 184     -11.480 -25.908 -36.746  1.00  0.84           C  
ATOM   2809  HA  PRO A 184      -9.750 -26.972 -34.391  1.00  0.84           H  
ATOM   2810 1HB  PRO A 184     -10.124 -28.424 -37.052  1.00  0.84           H  
ATOM   2811 2HB  PRO A 184     -10.670 -28.905 -35.439  1.00  0.84           H  
ATOM   2812 1HG  PRO A 184     -12.483 -27.834 -37.098  1.00  0.84           H  
ATOM   2813 2HG  PRO A 184     -12.471 -27.337 -35.397  1.00  0.84           H  
ATOM   2814 1HD  PRO A 184     -11.359 -25.815 -37.836  1.00  0.84           H  
ATOM   2815 2HD  PRO A 184     -12.236 -25.231 -36.342  1.00  0.84           H  
ATOM   2816  N   ILE A 185      -7.369 -27.520 -34.992  1.00  0.87           N  
ATOM   2817  CA  ILE A 185      -5.969 -27.554 -35.335  1.00  0.87           C  
ATOM   2818  C   ILE A 185      -5.524 -29.008 -35.451  1.00  0.87           C  
ATOM   2819  O   ILE A 185      -5.748 -29.788 -34.526  1.00  0.87           O  
ATOM   2820  CB  ILE A 185      -5.124 -26.886 -34.240  1.00  0.87           C  
ATOM   2821  CG1 ILE A 185      -5.621 -25.502 -33.917  1.00  0.87           C  
ATOM   2822  CG2 ILE A 185      -3.713 -26.728 -34.770  1.00  0.87           C  
ATOM   2823  CD1 ILE A 185      -6.696 -25.486 -32.830  1.00  0.87           C  
ATOM   2824  H   ILE A 185      -7.684 -27.724 -34.042  1.00  0.87           H  
ATOM   2825  HA  ILE A 185      -5.832 -27.008 -36.255  1.00  0.87           H  
ATOM   2826  HB  ILE A 185      -5.132 -27.490 -33.332  1.00  0.87           H  
ATOM   2827 1HG1 ILE A 185      -4.791 -24.923 -33.568  1.00  0.87           H  
ATOM   2828 2HG1 ILE A 185      -6.023 -25.041 -34.819  1.00  0.87           H  
ATOM   2829 1HG2 ILE A 185      -3.089 -26.250 -34.031  1.00  0.87           H  
ATOM   2830 2HG2 ILE A 185      -3.309 -27.700 -35.011  1.00  0.87           H  
ATOM   2831 3HG2 ILE A 185      -3.731 -26.110 -35.668  1.00  0.87           H  
ATOM   2832 1HD1 ILE A 185      -7.002 -24.474 -32.633  1.00  0.87           H  
ATOM   2833 2HD1 ILE A 185      -7.561 -26.056 -33.159  1.00  0.87           H  
ATOM   2834 3HD1 ILE A 185      -6.299 -25.926 -31.918  1.00  0.87           H  
ATOM   2835  N   PRO A 186      -4.982 -29.443 -36.586  1.00  0.89           N  
ATOM   2836  CA  PRO A 186      -4.540 -30.791 -36.795  1.00  0.89           C  
ATOM   2837  C   PRO A 186      -3.250 -31.005 -36.023  1.00  0.89           C  
ATOM   2838  O   PRO A 186      -2.522 -30.049 -35.740  1.00  0.89           O  
ATOM   2839  CB  PRO A 186      -4.327 -30.843 -38.313  1.00  0.89           C  
ATOM   2840  CG  PRO A 186      -3.995 -29.434 -38.691  1.00  0.89           C  
ATOM   2841  CD  PRO A 186      -4.785 -28.561 -37.735  1.00  0.89           C  
ATOM   2842  HA  PRO A 186      -5.334 -31.473 -36.475  1.00  0.89           H  
ATOM   2843 1HB  PRO A 186      -3.500 -31.536 -38.545  1.00  0.89           H  
ATOM   2844 2HB  PRO A 186      -5.218 -31.236 -38.810  1.00  0.89           H  
ATOM   2845 1HG  PRO A 186      -2.918 -29.288 -38.607  1.00  0.89           H  
ATOM   2846 2HG  PRO A 186      -4.258 -29.254 -39.741  1.00  0.89           H  
ATOM   2847 1HD  PRO A 186      -4.152 -27.717 -37.467  1.00  0.89           H  
ATOM   2848 2HD  PRO A 186      -5.747 -28.252 -38.176  1.00  0.89           H  
ATOM   2849  N   PRO A 187      -2.890 -32.242 -35.739  1.00  0.91           N  
ATOM   2850  CA  PRO A 187      -1.647 -32.586 -35.135  1.00  0.91           C  
ATOM   2851  C   PRO A 187      -0.635 -32.176 -36.165  1.00  0.91           C  
ATOM   2852  O   PRO A 187      -0.963 -32.065 -37.344  1.00  0.91           O  
ATOM   2853  CB  PRO A 187      -1.770 -34.086 -34.900  1.00  0.91           C  
ATOM   2854  CG  PRO A 187      -2.816 -34.539 -35.887  1.00  0.91           C  
ATOM   2855  CD  PRO A 187      -3.770 -33.375 -36.003  1.00  0.91           C  
ATOM   2856  HA  PRO A 187      -1.522 -32.027 -34.197  1.00  0.91           H  
ATOM   2857 1HB  PRO A 187      -0.804 -34.578 -35.063  1.00  0.91           H  
ATOM   2858 2HB  PRO A 187      -2.058 -34.283 -33.859  1.00  0.91           H  
ATOM   2859 1HG  PRO A 187      -2.349 -34.805 -36.843  1.00  0.91           H  
ATOM   2860 2HG  PRO A 187      -3.317 -35.447 -35.515  1.00  0.91           H  
ATOM   2861 1HD  PRO A 187      -4.200 -33.363 -37.011  1.00  0.91           H  
ATOM   2862 2HD  PRO A 187      -4.539 -33.436 -35.221  1.00  0.91           H  
ATOM   2863  N   LEU A 188       0.564 -31.904 -35.696  1.00  0.91           N  
ATOM   2864  CA  LEU A 188       1.704 -31.396 -36.446  1.00  0.91           C  
ATOM   2865  C   LEU A 188       1.596 -29.898 -36.774  1.00  0.91           C  
ATOM   2866  O   LEU A 188       2.572 -29.304 -37.230  1.00  0.91           O  
ATOM   2867  CB  LEU A 188       1.881 -32.186 -37.752  1.00  0.91           C  
ATOM   2868  CG  LEU A 188       2.075 -33.706 -37.622  1.00  0.91           C  
ATOM   2869  CD1 LEU A 188       2.152 -34.315 -39.002  1.00  0.91           C  
ATOM   2870  CD2 LEU A 188       3.356 -33.980 -36.864  1.00  0.91           C  
ATOM   2871  H   LEU A 188       0.708 -32.049 -34.708  1.00  0.91           H  
ATOM   2872  HA  LEU A 188       2.596 -31.539 -35.837  1.00  0.91           H  
ATOM   2873 1HB  LEU A 188       1.072 -31.987 -38.441  1.00  0.91           H  
ATOM   2874 2HB  LEU A 188       2.748 -31.819 -38.206  1.00  0.91           H  
ATOM   2875  HG  LEU A 188       1.231 -34.148 -37.096  1.00  0.91           H  
ATOM   2876 1HD1 LEU A 188       2.290 -35.393 -38.918  1.00  0.91           H  
ATOM   2877 2HD1 LEU A 188       1.224 -34.108 -39.538  1.00  0.91           H  
ATOM   2878 3HD1 LEU A 188       2.989 -33.884 -39.545  1.00  0.91           H  
ATOM   2879 1HD2 LEU A 188       3.502 -35.057 -36.771  1.00  0.91           H  
ATOM   2880 2HD2 LEU A 188       4.196 -33.547 -37.402  1.00  0.91           H  
ATOM   2881 3HD2 LEU A 188       3.299 -33.541 -35.885  1.00  0.91           H  
ATOM   2882  N   SER A 189       0.474 -29.254 -36.407  1.00  0.91           N  
ATOM   2883  CA  SER A 189       0.377 -27.797 -36.489  1.00  0.91           C  
ATOM   2884  C   SER A 189       0.371 -27.225 -35.072  1.00  0.91           C  
ATOM   2885  O   SER A 189       0.452 -26.013 -34.868  1.00  0.91           O  
ATOM   2886  CB  SER A 189      -0.863 -27.366 -37.234  1.00  0.91           C  
ATOM   2887  OG  SER A 189      -0.817 -27.787 -38.574  1.00  0.91           O  
ATOM   2888  H   SER A 189      -0.351 -29.767 -36.091  1.00  0.91           H  
ATOM   2889  HA  SER A 189       1.248 -27.410 -37.013  1.00  0.91           H  
ATOM   2890 1HB  SER A 189      -1.732 -27.793 -36.753  1.00  0.91           H  
ATOM   2891 2HB  SER A 189      -0.958 -26.283 -37.186  1.00  0.91           H  
ATOM   2892  HG  SER A 189      -0.871 -28.749 -38.546  1.00  0.91           H  
ATOM   2893  N   MET A 190       0.247 -28.120 -34.093  1.00  0.90           N  
ATOM   2894  CA  MET A 190       0.211 -27.727 -32.698  1.00  0.90           C  
ATOM   2895  C   MET A 190       1.645 -27.725 -32.168  1.00  0.90           C  
ATOM   2896  O   MET A 190       2.472 -28.480 -32.677  1.00  0.90           O  
ATOM   2897  CB  MET A 190      -0.687 -28.663 -31.898  1.00  0.90           C  
ATOM   2898  CG  MET A 190      -2.094 -28.609 -32.400  1.00  0.90           C  
ATOM   2899  SD  MET A 190      -3.243 -29.564 -31.514  1.00  0.90           S  
ATOM   2900  CE  MET A 190      -3.479 -28.404 -30.188  1.00  0.90           C  
ATOM   2901  H   MET A 190       0.183 -29.095 -34.336  1.00  0.90           H  
ATOM   2902  HA  MET A 190      -0.220 -26.738 -32.658  1.00  0.90           H  
ATOM   2903 1HB  MET A 190      -0.338 -29.676 -31.985  1.00  0.90           H  
ATOM   2904 2HB  MET A 190      -0.678 -28.399 -30.841  1.00  0.90           H  
ATOM   2905 1HG  MET A 190      -2.415 -27.581 -32.349  1.00  0.90           H  
ATOM   2906 2HG  MET A 190      -2.113 -28.935 -33.436  1.00  0.90           H  
ATOM   2907 1HE  MET A 190      -4.198 -28.789 -29.490  1.00  0.90           H  
ATOM   2908 2HE  MET A 190      -2.529 -28.229 -29.680  1.00  0.90           H  
ATOM   2909 3HE  MET A 190      -3.851 -27.465 -30.600  1.00  0.90           H  
ATOM   2910  N   PRO A 191       1.983 -26.912 -31.166  1.00  0.89           N  
ATOM   2911  CA  PRO A 191       3.286 -26.887 -30.535  1.00  0.89           C  
ATOM   2912  C   PRO A 191       3.686 -28.243 -29.951  1.00  0.89           C  
ATOM   2913  O   PRO A 191       2.863 -28.947 -29.347  1.00  0.89           O  
ATOM   2914  CB  PRO A 191       3.086 -25.843 -29.430  1.00  0.89           C  
ATOM   2915  CG  PRO A 191       1.970 -24.979 -29.921  1.00  0.89           C  
ATOM   2916  CD  PRO A 191       1.051 -25.881 -30.676  1.00  0.89           C  
ATOM   2917  HA  PRO A 191       4.027 -26.557 -31.276  1.00  0.89           H  
ATOM   2918 1HB  PRO A 191       2.876 -26.324 -28.496  1.00  0.89           H  
ATOM   2919 2HB  PRO A 191       4.014 -25.268 -29.279  1.00  0.89           H  
ATOM   2920 1HG  PRO A 191       1.484 -24.458 -29.088  1.00  0.89           H  
ATOM   2921 2HG  PRO A 191       2.362 -24.231 -30.564  1.00  0.89           H  
ATOM   2922 1HD  PRO A 191       0.266 -26.302 -30.050  1.00  0.89           H  
ATOM   2923 2HD  PRO A 191       0.660 -25.271 -31.489  1.00  0.89           H  
ATOM   2924  N   THR A 192       4.984 -28.545 -30.046  1.00  0.88           N  
ATOM   2925  CA  THR A 192       5.583 -29.774 -29.522  1.00  0.88           C  
ATOM   2926  C   THR A 192       5.114 -30.198 -28.106  1.00  0.88           C  
ATOM   2927  O   THR A 192       4.839 -31.384 -27.905  1.00  0.88           O  
ATOM   2928  CB  THR A 192       7.131 -29.738 -29.616  1.00  0.88           C  
ATOM   2929  OG1 THR A 192       7.521 -29.627 -30.994  1.00  0.88           O  
ATOM   2930  CG2 THR A 192       7.695 -31.006 -29.017  1.00  0.88           C  
ATOM   2931  H   THR A 192       5.579 -27.908 -30.553  1.00  0.88           H  
ATOM   2932  HA  THR A 192       5.288 -30.572 -30.198  1.00  0.88           H  
ATOM   2933  HB  THR A 192       7.537 -28.902 -29.091  1.00  0.88           H  
ATOM   2934  HG1 THR A 192       7.390 -30.475 -31.430  1.00  0.88           H  
ATOM   2935 1HG2 THR A 192       8.782 -30.991 -29.090  1.00  0.88           H  
ATOM   2936 2HG2 THR A 192       7.402 -31.072 -27.968  1.00  0.88           H  
ATOM   2937 3HG2 THR A 192       7.306 -31.868 -29.557  1.00  0.88           H  
ATOM   2938  N   PRO A 193       5.025 -29.294 -27.098  1.00  0.88           N  
ATOM   2939  CA  PRO A 193       4.573 -29.580 -25.750  1.00  0.88           C  
ATOM   2940  C   PRO A 193       3.168 -30.172 -25.676  1.00  0.88           C  
ATOM   2941  O   PRO A 193       2.814 -30.765 -24.670  1.00  0.88           O  
ATOM   2942  CB  PRO A 193       4.622 -28.206 -25.083  1.00  0.88           C  
ATOM   2943  CG  PRO A 193       5.650 -27.443 -25.873  1.00  0.88           C  
ATOM   2944  CD  PRO A 193       5.472 -27.885 -27.255  1.00  0.88           C  
ATOM   2945  HA  PRO A 193       5.294 -30.265 -25.275  1.00  0.88           H  
ATOM   2946 1HB  PRO A 193       3.621 -27.741 -25.115  1.00  0.88           H  
ATOM   2947 2HB  PRO A 193       4.888 -28.318 -24.023  1.00  0.88           H  
ATOM   2948 1HG  PRO A 193       5.482 -26.367 -25.807  1.00  0.88           H  
ATOM   2949 2HG  PRO A 193       6.661 -27.638 -25.480  1.00  0.88           H  
ATOM   2950 1HD  PRO A 193       4.702 -27.276 -27.660  1.00  0.88           H  
ATOM   2951 2HD  PRO A 193       6.401 -27.769 -27.760  1.00  0.88           H  
ATOM   2952  N   PHE A 194       2.347 -30.017 -26.721  1.00  0.88           N  
ATOM   2953  CA  PHE A 194       0.995 -30.556 -26.649  1.00  0.88           C  
ATOM   2954  C   PHE A 194       0.922 -31.808 -27.517  1.00  0.88           C  
ATOM   2955  O   PHE A 194       0.120 -32.728 -27.272  1.00  0.88           O  
ATOM   2956  CB  PHE A 194       0.033 -29.493 -27.136  1.00  0.88           C  
ATOM   2957  CG  PHE A 194       0.245 -28.277 -26.399  1.00  0.88           C  
ATOM   2958  CD1 PHE A 194       0.701 -27.180 -27.038  1.00  0.88           C  
ATOM   2959  CD2 PHE A 194       0.083 -28.242 -25.067  1.00  0.88           C  
ATOM   2960  CE1 PHE A 194       0.974 -26.027 -26.354  1.00  0.88           C  
ATOM   2961  CE2 PHE A 194       0.360 -27.128 -24.369  1.00  0.88           C  
ATOM   2962  CZ  PHE A 194       0.804 -26.001 -25.022  1.00  0.88           C  
ATOM   2963  H   PHE A 194       2.638 -29.533 -27.564  1.00  0.88           H  
ATOM   2964  HA  PHE A 194       0.760 -30.827 -25.623  1.00  0.88           H  
ATOM   2965 1HB  PHE A 194       0.188 -29.299 -28.203  1.00  0.88           H  
ATOM   2966 2HB  PHE A 194      -0.982 -29.811 -26.980  1.00  0.88           H  
ATOM   2967  HD1 PHE A 194       0.847 -27.243 -28.105  1.00  0.88           H  
ATOM   2968  HD2 PHE A 194      -0.265 -29.124 -24.565  1.00  0.88           H  
ATOM   2969  HE1 PHE A 194       1.336 -25.142 -26.873  1.00  0.88           H  
ATOM   2970  HE2 PHE A 194       0.224 -27.136 -23.299  1.00  0.88           H  
ATOM   2971  HZ  PHE A 194       1.019 -25.096 -24.480  1.00  0.88           H  
ATOM   2972  N   MET A 195       1.835 -31.856 -28.495  1.00  0.88           N  
ATOM   2973  CA  MET A 195       1.970 -32.997 -29.387  1.00  0.88           C  
ATOM   2974  C   MET A 195       2.397 -34.210 -28.582  1.00  0.88           C  
ATOM   2975  O   MET A 195       1.962 -35.330 -28.864  1.00  0.88           O  
ATOM   2976  CB  MET A 195       2.965 -32.680 -30.478  1.00  0.88           C  
ATOM   2977  CG  MET A 195       2.459 -31.655 -31.457  1.00  0.88           C  
ATOM   2978  SD  MET A 195       1.016 -32.230 -32.304  1.00  0.88           S  
ATOM   2979  CE  MET A 195       1.862 -33.482 -33.222  1.00  0.88           C  
ATOM   2980  H   MET A 195       2.434 -31.042 -28.643  1.00  0.88           H  
ATOM   2981  HA  MET A 195       1.022 -33.211 -29.850  1.00  0.88           H  
ATOM   2982 1HB  MET A 195       3.875 -32.324 -30.039  1.00  0.88           H  
ATOM   2983 2HB  MET A 195       3.203 -33.588 -31.025  1.00  0.88           H  
ATOM   2984 1HG  MET A 195       2.197 -30.745 -30.926  1.00  0.88           H  
ATOM   2985 2HG  MET A 195       3.227 -31.409 -32.189  1.00  0.88           H  
ATOM   2986 1HE  MET A 195       1.175 -33.998 -33.876  1.00  0.88           H  
ATOM   2987 2HE  MET A 195       2.642 -33.017 -33.809  1.00  0.88           H  
ATOM   2988 3HE  MET A 195       2.317 -34.190 -32.534  1.00  0.88           H  
ATOM   2989  N   ASN A 196       3.212 -33.960 -27.546  1.00  0.88           N  
ATOM   2990  CA  ASN A 196       3.686 -34.989 -26.626  1.00  0.88           C  
ATOM   2991  C   ASN A 196       3.397 -34.600 -25.177  1.00  0.88           C  
ATOM   2992  O   ASN A 196       4.179 -33.887 -24.541  1.00  0.88           O  
ATOM   2993  CB  ASN A 196       5.162 -35.230 -26.803  1.00  0.88           C  
ATOM   2994  CG  ASN A 196       5.690 -36.369 -25.939  1.00  0.88           C  
ATOM   2995  OD1 ASN A 196       5.123 -36.755 -24.898  1.00  0.88           O  
ATOM   2996  ND2 ASN A 196       6.799 -36.928 -26.372  1.00  0.88           N  
ATOM   2997  H   ASN A 196       3.553 -33.003 -27.430  1.00  0.88           H  
ATOM   2998  HA  ASN A 196       3.149 -35.915 -26.831  1.00  0.88           H  
ATOM   2999 1HB  ASN A 196       5.369 -35.456 -27.850  1.00  0.88           H  
ATOM   3000 2HB  ASN A 196       5.705 -34.316 -26.552  1.00  0.88           H  
ATOM   3001 1HD2 ASN A 196       7.211 -37.684 -25.862  1.00  0.88           H  
ATOM   3002 2HD2 ASN A 196       7.232 -36.599 -27.212  1.00  0.88           H  
ATOM   3003  N   LYS A 197       2.318 -35.152 -24.630  1.00  0.87           N  
ATOM   3004  CA  LYS A 197       1.828 -34.789 -23.303  1.00  0.87           C  
ATOM   3005  C   LYS A 197       2.640 -35.354 -22.149  1.00  0.87           C  
ATOM   3006  O   LYS A 197       2.342 -35.078 -20.988  1.00  0.87           O  
ATOM   3007  CB  LYS A 197       0.374 -35.220 -23.124  1.00  0.87           C  
ATOM   3008  CG  LYS A 197      -0.597 -34.467 -23.978  1.00  0.87           C  
ATOM   3009  CD  LYS A 197      -1.994 -34.973 -23.755  1.00  0.87           C  
ATOM   3010  CE  LYS A 197      -3.016 -34.138 -24.478  1.00  0.87           C  
ATOM   3011  NZ  LYS A 197      -4.339 -34.760 -24.401  1.00  0.87           N  
ATOM   3012  H   LYS A 197       1.771 -35.789 -25.193  1.00  0.87           H  
ATOM   3013  HA  LYS A 197       1.866 -33.705 -23.231  1.00  0.87           H  
ATOM   3014 1HB  LYS A 197       0.273 -36.279 -23.328  1.00  0.87           H  
ATOM   3015 2HB  LYS A 197       0.083 -35.063 -22.086  1.00  0.87           H  
ATOM   3016 1HG  LYS A 197      -0.550 -33.430 -23.741  1.00  0.87           H  
ATOM   3017 2HG  LYS A 197      -0.326 -34.573 -25.025  1.00  0.87           H  
ATOM   3018 1HD  LYS A 197      -2.078 -36.004 -24.094  1.00  0.87           H  
ATOM   3019 2HD  LYS A 197      -2.219 -34.943 -22.689  1.00  0.87           H  
ATOM   3020 1HE  LYS A 197      -3.062 -33.162 -23.998  1.00  0.87           H  
ATOM   3021 2HE  LYS A 197      -2.736 -34.008 -25.525  1.00  0.87           H  
ATOM   3022 1HZ  LYS A 197      -5.014 -34.170 -24.855  1.00  0.87           H  
ATOM   3023 2HZ  LYS A 197      -4.291 -35.686 -24.889  1.00  0.87           H  
ATOM   3024 3HZ  LYS A 197      -4.609 -34.888 -23.432  1.00  0.87           H  
ATOM   3025  N   LYS A 198       3.635 -36.188 -22.440  1.00  0.86           N  
ATOM   3026  CA  LYS A 198       4.442 -36.735 -21.363  1.00  0.86           C  
ATOM   3027  C   LYS A 198       5.584 -35.790 -21.003  1.00  0.86           C  
ATOM   3028  O   LYS A 198       6.248 -35.973 -19.982  1.00  0.86           O  
ATOM   3029  CB  LYS A 198       4.977 -38.128 -21.710  1.00  0.86           C  
ATOM   3030  CG  LYS A 198       3.902 -39.224 -21.799  1.00  0.86           C  
ATOM   3031  CD  LYS A 198       4.527 -40.596 -22.086  1.00  0.86           C  
ATOM   3032  CE  LYS A 198       3.503 -41.735 -21.947  1.00  0.86           C  
ATOM   3033  NZ  LYS A 198       2.385 -41.596 -22.910  1.00  0.86           N  
ATOM   3034  H   LYS A 198       3.878 -36.402 -23.408  1.00  0.86           H  
ATOM   3035  HA  LYS A 198       3.813 -36.837 -20.479  1.00  0.86           H  
ATOM   3036 1HB  LYS A 198       5.494 -38.088 -22.668  1.00  0.86           H  
ATOM   3037 2HB  LYS A 198       5.706 -38.432 -20.960  1.00  0.86           H  
ATOM   3038 1HG  LYS A 198       3.355 -39.270 -20.858  1.00  0.86           H  
ATOM   3039 2HG  LYS A 198       3.197 -38.982 -22.600  1.00  0.86           H  
ATOM   3040 1HD  LYS A 198       4.920 -40.602 -23.105  1.00  0.86           H  
ATOM   3041 2HD  LYS A 198       5.350 -40.774 -21.397  1.00  0.86           H  
ATOM   3042 1HE  LYS A 198       4.005 -42.683 -22.126  1.00  0.86           H  
ATOM   3043 2HE  LYS A 198       3.100 -41.731 -20.935  1.00  0.86           H  
ATOM   3044 1HZ  LYS A 198       1.730 -42.347 -22.804  1.00  0.86           H  
ATOM   3045 2HZ  LYS A 198       1.901 -40.715 -22.751  1.00  0.86           H  
ATOM   3046 3HZ  LYS A 198       2.729 -41.595 -23.867  1.00  0.86           H  
ATOM   3047  N   SER A 199       5.841 -34.787 -21.847  1.00  0.85           N  
ATOM   3048  CA  SER A 199       6.913 -33.847 -21.549  1.00  0.85           C  
ATOM   3049  C   SER A 199       6.572 -33.011 -20.333  1.00  0.85           C  
ATOM   3050  O   SER A 199       5.445 -32.524 -20.196  1.00  0.85           O  
ATOM   3051  CB  SER A 199       7.183 -32.906 -22.705  1.00  0.85           C  
ATOM   3052  OG  SER A 199       8.155 -31.928 -22.331  1.00  0.85           O  
ATOM   3053  H   SER A 199       5.271 -34.646 -22.686  1.00  0.85           H  
ATOM   3054  HA  SER A 199       7.824 -34.412 -21.336  1.00  0.85           H  
ATOM   3055 1HB  SER A 199       7.537 -33.472 -23.566  1.00  0.85           H  
ATOM   3056 2HB  SER A 199       6.251 -32.413 -22.998  1.00  0.85           H  
ATOM   3057  HG  SER A 199       9.002 -32.396 -22.262  1.00  0.85           H  
ATOM   3058  N   ARG A 200       7.571 -32.709 -19.514  1.00  0.84           N  
ATOM   3059  CA  ARG A 200       7.319 -31.822 -18.389  1.00  0.84           C  
ATOM   3060  C   ARG A 200       6.827 -30.464 -18.882  1.00  0.84           C  
ATOM   3061  O   ARG A 200       6.092 -29.772 -18.170  1.00  0.84           O  
ATOM   3062  CB  ARG A 200       8.557 -31.651 -17.526  1.00  0.84           C  
ATOM   3063  CG  ARG A 200       8.927 -32.878 -16.684  1.00  0.84           C  
ATOM   3064  CD  ARG A 200      10.181 -32.661 -15.904  1.00  0.84           C  
ATOM   3065  NE  ARG A 200      10.055 -31.607 -14.925  1.00  0.84           N  
ATOM   3066  CZ  ARG A 200       9.628 -31.716 -13.670  1.00  0.84           C  
ATOM   3067  NH1 ARG A 200       9.255 -32.871 -13.152  1.00  0.84           N  
ATOM   3068  NH2 ARG A 200       9.607 -30.605 -12.978  1.00  0.84           N  
ATOM   3069  H   ARG A 200       8.490 -33.111 -19.656  1.00  0.84           H  
ATOM   3070  HA  ARG A 200       6.539 -32.267 -17.769  1.00  0.84           H  
ATOM   3071 1HB  ARG A 200       9.415 -31.424 -18.168  1.00  0.84           H  
ATOM   3072 2HB  ARG A 200       8.428 -30.798 -16.853  1.00  0.84           H  
ATOM   3073 1HG  ARG A 200       8.118 -33.100 -15.988  1.00  0.84           H  
ATOM   3074 2HG  ARG A 200       9.084 -33.731 -17.349  1.00  0.84           H  
ATOM   3075 1HD  ARG A 200      10.467 -33.576 -15.392  1.00  0.84           H  
ATOM   3076 2HD  ARG A 200      10.967 -32.367 -16.582  1.00  0.84           H  
ATOM   3077  HE  ARG A 200      10.313 -30.655 -15.212  1.00  0.84           H  
ATOM   3078 1HH1 ARG A 200       9.286 -33.708 -13.715  1.00  0.84           H  
ATOM   3079 2HH1 ARG A 200       8.939 -32.917 -12.194  1.00  0.84           H  
ATOM   3080 1HH2 ARG A 200       9.916 -29.751 -13.477  1.00  0.84           H  
ATOM   3081 2HH2 ARG A 200       9.303 -30.589 -12.021  1.00  0.84           H  
ATOM   3082  N   ASP A 201       7.202 -30.075 -20.109  1.00  0.82           N  
ATOM   3083  CA  ASP A 201       6.757 -28.788 -20.603  1.00  0.82           C  
ATOM   3084  C   ASP A 201       5.236 -28.777 -20.743  1.00  0.82           C  
ATOM   3085  O   ASP A 201       4.607 -27.750 -20.509  1.00  0.82           O  
ATOM   3086  CB  ASP A 201       7.458 -28.389 -21.903  1.00  0.82           C  
ATOM   3087  CG  ASP A 201       8.941 -28.002 -21.663  1.00  0.82           C  
ATOM   3088  OD1 ASP A 201       9.316 -27.931 -20.515  1.00  0.82           O  
ATOM   3089  OD2 ASP A 201       9.641 -27.633 -22.592  1.00  0.82           O  
ATOM   3090  H   ASP A 201       7.752 -30.687 -20.711  1.00  0.82           H  
ATOM   3091  HA  ASP A 201       7.025 -28.032 -19.866  1.00  0.82           H  
ATOM   3092 1HB  ASP A 201       7.411 -29.220 -22.611  1.00  0.82           H  
ATOM   3093 2HB  ASP A 201       6.940 -27.541 -22.355  1.00  0.82           H  
ATOM   3094  N   TYR A 202       4.629 -29.923 -21.082  1.00  0.80           N  
ATOM   3095  CA  TYR A 202       3.180 -30.002 -21.206  1.00  0.80           C  
ATOM   3096  C   TYR A 202       2.560 -29.647 -19.891  1.00  0.80           C  
ATOM   3097  O   TYR A 202       1.643 -28.822 -19.808  1.00  0.80           O  
ATOM   3098  CB  TYR A 202       2.706 -31.388 -21.592  1.00  0.80           C  
ATOM   3099  CG  TYR A 202       1.216 -31.507 -21.551  1.00  0.80           C  
ATOM   3100  CD1 TYR A 202       0.443 -30.937 -22.526  1.00  0.80           C  
ATOM   3101  CD2 TYR A 202       0.635 -32.216 -20.534  1.00  0.80           C  
ATOM   3102  CE1 TYR A 202      -0.929 -31.057 -22.484  1.00  0.80           C  
ATOM   3103  CE2 TYR A 202      -0.713 -32.349 -20.485  1.00  0.80           C  
ATOM   3104  CZ  TYR A 202      -1.503 -31.775 -21.453  1.00  0.80           C  
ATOM   3105  OH  TYR A 202      -2.859 -31.909 -21.383  1.00  0.80           O  
ATOM   3106  H   TYR A 202       5.168 -30.775 -21.201  1.00  0.80           H  
ATOM   3107  HA  TYR A 202       2.845 -29.286 -21.958  1.00  0.80           H  
ATOM   3108 1HB  TYR A 202       3.069 -31.671 -22.558  1.00  0.80           H  
ATOM   3109 2HB  TYR A 202       3.106 -32.114 -20.891  1.00  0.80           H  
ATOM   3110  HD1 TYR A 202       0.919 -30.391 -23.313  1.00  0.80           H  
ATOM   3111  HD2 TYR A 202       1.259 -32.676 -19.766  1.00  0.80           H  
ATOM   3112  HE1 TYR A 202      -1.548 -30.599 -23.253  1.00  0.80           H  
ATOM   3113  HE2 TYR A 202      -1.161 -32.915 -19.680  1.00  0.80           H  
ATOM   3114  HH  TYR A 202      -3.102 -32.168 -20.471  1.00  0.80           H  
ATOM   3115  N   THR A 203       3.071 -30.296 -18.848  1.00  0.78           N  
ATOM   3116  CA  THR A 203       2.552 -30.087 -17.513  1.00  0.78           C  
ATOM   3117  C   THR A 203       2.629 -28.608 -17.162  1.00  0.78           C  
ATOM   3118  O   THR A 203       1.659 -28.035 -16.650  1.00  0.78           O  
ATOM   3119  CB  THR A 203       3.327 -30.913 -16.473  1.00  0.78           C  
ATOM   3120  OG1 THR A 203       3.188 -32.317 -16.759  1.00  0.78           O  
ATOM   3121  CG2 THR A 203       2.805 -30.619 -15.081  1.00  0.78           C  
ATOM   3122  H   THR A 203       3.840 -30.954 -19.022  1.00  0.78           H  
ATOM   3123  HA  THR A 203       1.504 -30.389 -17.493  1.00  0.78           H  
ATOM   3124  HB  THR A 203       4.382 -30.648 -16.516  1.00  0.78           H  
ATOM   3125  HG1 THR A 203       3.581 -32.512 -17.620  1.00  0.78           H  
ATOM   3126 1HG2 THR A 203       3.366 -31.203 -14.353  1.00  0.78           H  
ATOM   3127 2HG2 THR A 203       2.924 -29.556 -14.867  1.00  0.78           H  
ATOM   3128 3HG2 THR A 203       1.750 -30.885 -15.024  1.00  0.78           H  
ATOM   3129  N   TRP A 204       3.770 -27.981 -17.468  1.00  0.76           N  
ATOM   3130  CA  TRP A 204       3.928 -26.563 -17.191  1.00  0.76           C  
ATOM   3131  C   TRP A 204       2.950 -25.712 -17.982  1.00  0.76           C  
ATOM   3132  O   TRP A 204       2.387 -24.768 -17.441  1.00  0.76           O  
ATOM   3133  CB  TRP A 204       5.337 -26.096 -17.503  1.00  0.76           C  
ATOM   3134  CG  TRP A 204       6.329 -26.448 -16.474  1.00  0.76           C  
ATOM   3135  CD1 TRP A 204       7.349 -27.313 -16.604  1.00  0.76           C  
ATOM   3136  CD2 TRP A 204       6.425 -25.917 -15.133  1.00  0.76           C  
ATOM   3137  NE1 TRP A 204       8.073 -27.363 -15.455  1.00  0.76           N  
ATOM   3138  CE2 TRP A 204       7.535 -26.519 -14.546  1.00  0.76           C  
ATOM   3139  CE3 TRP A 204       5.678 -24.987 -14.399  1.00  0.76           C  
ATOM   3140  CZ2 TRP A 204       7.936 -26.228 -13.260  1.00  0.76           C  
ATOM   3141  CZ3 TRP A 204       6.079 -24.694 -13.097  1.00  0.76           C  
ATOM   3142  CH2 TRP A 204       7.186 -25.304 -12.548  1.00  0.76           C  
ATOM   3143  H   TRP A 204       4.538 -28.514 -17.882  1.00  0.76           H  
ATOM   3144  HA  TRP A 204       3.746 -26.404 -16.131  1.00  0.76           H  
ATOM   3145 1HB  TRP A 204       5.660 -26.532 -18.444  1.00  0.76           H  
ATOM   3146 2HB  TRP A 204       5.347 -25.019 -17.627  1.00  0.76           H  
ATOM   3147  HD1 TRP A 204       7.576 -27.883 -17.500  1.00  0.76           H  
ATOM   3148  HE1 TRP A 204       8.911 -27.941 -15.331  1.00  0.76           H  
ATOM   3149  HE3 TRP A 204       4.809 -24.504 -14.842  1.00  0.76           H  
ATOM   3150  HZ2 TRP A 204       8.806 -26.699 -12.810  1.00  0.76           H  
ATOM   3151  HZ3 TRP A 204       5.501 -23.970 -12.528  1.00  0.76           H  
ATOM   3152  HH2 TRP A 204       7.483 -25.061 -11.536  1.00  0.76           H  
ATOM   3153  N   PHE A 205       2.696 -26.042 -19.242  1.00  0.74           N  
ATOM   3154  CA  PHE A 205       1.742 -25.241 -19.996  1.00  0.74           C  
ATOM   3155  C   PHE A 205       0.334 -25.340 -19.442  1.00  0.74           C  
ATOM   3156  O   PHE A 205      -0.367 -24.329 -19.364  1.00  0.74           O  
ATOM   3157  CB  PHE A 205       1.726 -25.620 -21.459  1.00  0.74           C  
ATOM   3158  CG  PHE A 205       2.745 -24.963 -22.290  1.00  0.74           C  
ATOM   3159  CD1 PHE A 205       3.868 -25.613 -22.682  1.00  0.74           C  
ATOM   3160  CD2 PHE A 205       2.536 -23.667 -22.729  1.00  0.74           C  
ATOM   3161  CE1 PHE A 205       4.783 -25.010 -23.475  1.00  0.74           C  
ATOM   3162  CE2 PHE A 205       3.443 -23.062 -23.549  1.00  0.74           C  
ATOM   3163  CZ  PHE A 205       4.574 -23.741 -23.922  1.00  0.74           C  
ATOM   3164  H   PHE A 205       3.183 -26.824 -19.679  1.00  0.74           H  
ATOM   3165  HA  PHE A 205       2.056 -24.200 -19.929  1.00  0.74           H  
ATOM   3166 1HB  PHE A 205       1.855 -26.701 -21.550  1.00  0.74           H  
ATOM   3167 2HB  PHE A 205       0.776 -25.370 -21.862  1.00  0.74           H  
ATOM   3168  HD1 PHE A 205       4.024 -26.619 -22.363  1.00  0.74           H  
ATOM   3169  HD2 PHE A 205       1.628 -23.138 -22.430  1.00  0.74           H  
ATOM   3170  HE1 PHE A 205       5.679 -25.544 -23.762  1.00  0.74           H  
ATOM   3171  HE2 PHE A 205       3.273 -22.046 -23.906  1.00  0.74           H  
ATOM   3172  HZ  PHE A 205       5.312 -23.266 -24.577  1.00  0.74           H  
ATOM   3173  N   VAL A 206      -0.082 -26.529 -19.005  1.00  0.72           N  
ATOM   3174  CA  VAL A 206      -1.425 -26.646 -18.448  1.00  0.72           C  
ATOM   3175  C   VAL A 206      -1.484 -25.804 -17.166  1.00  0.72           C  
ATOM   3176  O   VAL A 206      -2.424 -25.027 -16.962  1.00  0.72           O  
ATOM   3177  CB  VAL A 206      -1.792 -28.117 -18.157  1.00  0.72           C  
ATOM   3178  CG1 VAL A 206      -3.126 -28.171 -17.417  1.00  0.72           C  
ATOM   3179  CG2 VAL A 206      -1.887 -28.897 -19.468  1.00  0.72           C  
ATOM   3180  H   VAL A 206       0.529 -27.344 -19.089  1.00  0.72           H  
ATOM   3181  HA  VAL A 206      -2.141 -26.249 -19.166  1.00  0.72           H  
ATOM   3182  HB  VAL A 206      -1.021 -28.561 -17.519  1.00  0.72           H  
ATOM   3183 1HG1 VAL A 206      -3.383 -29.209 -17.204  1.00  0.72           H  
ATOM   3184 2HG1 VAL A 206      -3.039 -27.614 -16.486  1.00  0.72           H  
ATOM   3185 3HG1 VAL A 206      -3.893 -27.724 -18.041  1.00  0.72           H  
ATOM   3186 1HG2 VAL A 206      -2.140 -29.930 -19.244  1.00  0.72           H  
ATOM   3187 2HG2 VAL A 206      -2.653 -28.469 -20.095  1.00  0.72           H  
ATOM   3188 3HG2 VAL A 206      -0.929 -28.861 -19.986  1.00  0.72           H  
ATOM   3189  N   TYR A 207      -0.444 -25.925 -16.331  1.00  0.71           N  
ATOM   3190  CA  TYR A 207      -0.302 -25.160 -15.095  1.00  0.71           C  
ATOM   3191  C   TYR A 207      -0.375 -23.659 -15.353  1.00  0.71           C  
ATOM   3192  O   TYR A 207      -1.126 -22.937 -14.687  1.00  0.71           O  
ATOM   3193  CB  TYR A 207       1.033 -25.514 -14.435  1.00  0.71           C  
ATOM   3194  CG  TYR A 207       1.423 -24.713 -13.235  1.00  0.71           C  
ATOM   3195  CD1 TYR A 207       0.903 -25.005 -11.992  1.00  0.71           C  
ATOM   3196  CD2 TYR A 207       2.335 -23.678 -13.389  1.00  0.71           C  
ATOM   3197  CE1 TYR A 207       1.299 -24.270 -10.897  1.00  0.71           C  
ATOM   3198  CE2 TYR A 207       2.732 -22.944 -12.300  1.00  0.71           C  
ATOM   3199  CZ  TYR A 207       2.220 -23.241 -11.053  1.00  0.71           C  
ATOM   3200  OH  TYR A 207       2.617 -22.517  -9.950  1.00  0.71           O  
ATOM   3201  H   TYR A 207       0.298 -26.590 -16.563  1.00  0.71           H  
ATOM   3202  HA  TYR A 207      -1.118 -25.428 -14.425  1.00  0.71           H  
ATOM   3203 1HB  TYR A 207       1.022 -26.566 -14.149  1.00  0.71           H  
ATOM   3204 2HB  TYR A 207       1.819 -25.404 -15.156  1.00  0.71           H  
ATOM   3205  HD1 TYR A 207       0.186 -25.818 -11.876  1.00  0.71           H  
ATOM   3206  HD2 TYR A 207       2.739 -23.454 -14.379  1.00  0.71           H  
ATOM   3207  HE1 TYR A 207       0.894 -24.501  -9.911  1.00  0.71           H  
ATOM   3208  HE2 TYR A 207       3.453 -22.132 -12.424  1.00  0.71           H  
ATOM   3209  HH  TYR A 207       3.296 -21.882 -10.214  1.00  0.71           H  
ATOM   3210  N   HIS A 208       0.400 -23.184 -16.326  1.00  0.70           N  
ATOM   3211  CA  HIS A 208       0.442 -21.772 -16.641  1.00  0.70           C  
ATOM   3212  C   HIS A 208      -0.902 -21.302 -17.193  1.00  0.70           C  
ATOM   3213  O   HIS A 208      -1.348 -20.195 -16.878  1.00  0.70           O  
ATOM   3214  CB  HIS A 208       1.568 -21.458 -17.627  1.00  0.70           C  
ATOM   3215  CG  HIS A 208       2.961 -21.579 -17.055  1.00  0.70           C  
ATOM   3216  ND1 HIS A 208       3.366 -20.867 -15.953  1.00  0.70           N  
ATOM   3217  CD2 HIS A 208       4.046 -22.289 -17.463  1.00  0.70           C  
ATOM   3218  CE1 HIS A 208       4.643 -21.151 -15.685  1.00  0.70           C  
ATOM   3219  NE2 HIS A 208       5.079 -22.009 -16.585  1.00  0.70           N  
ATOM   3220  H   HIS A 208       0.993 -23.823 -16.844  1.00  0.70           H  
ATOM   3221  HA  HIS A 208       0.642 -21.209 -15.731  1.00  0.70           H  
ATOM   3222 1HB  HIS A 208       1.488 -22.113 -18.495  1.00  0.70           H  
ATOM   3223 2HB  HIS A 208       1.459 -20.449 -17.951  1.00  0.70           H  
ATOM   3224  HD2 HIS A 208       4.093 -22.954 -18.325  1.00  0.70           H  
ATOM   3225  HE1 HIS A 208       5.232 -20.734 -14.866  1.00  0.70           H  
ATOM   3226  HE2 HIS A 208       6.039 -22.395 -16.623  1.00  0.70           H  
ATOM   3227  N   GLY A 209      -1.557 -22.136 -18.010  1.00  0.69           N  
ATOM   3228  CA  GLY A 209      -2.869 -21.798 -18.548  1.00  0.69           C  
ATOM   3229  C   GLY A 209      -3.867 -21.593 -17.407  1.00  0.69           C  
ATOM   3230  O   GLY A 209      -4.703 -20.690 -17.458  1.00  0.69           O  
ATOM   3231  H   GLY A 209      -1.140 -23.026 -18.279  1.00  0.69           H  
ATOM   3232 1HA  GLY A 209      -2.796 -20.892 -19.146  1.00  0.69           H  
ATOM   3233 2HA  GLY A 209      -3.209 -22.602 -19.205  1.00  0.69           H  
ATOM   3234  N   LYS A 210      -3.755 -22.404 -16.343  1.00  0.68           N  
ATOM   3235  CA  LYS A 210      -4.632 -22.238 -15.187  1.00  0.68           C  
ATOM   3236  C   LYS A 210      -4.267 -20.974 -14.395  1.00  0.68           C  
ATOM   3237  O   LYS A 210      -5.142 -20.182 -14.043  1.00  0.68           O  
ATOM   3238  CB  LYS A 210      -4.560 -23.461 -14.254  1.00  0.68           C  
ATOM   3239  CG  LYS A 210      -5.184 -24.747 -14.794  1.00  0.68           C  
ATOM   3240  CD  LYS A 210      -5.060 -25.904 -13.792  1.00  0.68           C  
ATOM   3241  CE  LYS A 210      -5.720 -27.180 -14.319  1.00  0.68           C  
ATOM   3242  NZ  LYS A 210      -5.581 -28.328 -13.370  1.00  0.68           N  
ATOM   3243  H   LYS A 210      -3.073 -23.164 -16.363  1.00  0.68           H  
ATOM   3244  HA  LYS A 210      -5.656 -22.128 -15.543  1.00  0.68           H  
ATOM   3245 1HB  LYS A 210      -3.514 -23.679 -14.036  1.00  0.68           H  
ATOM   3246 2HB  LYS A 210      -5.045 -23.223 -13.310  1.00  0.68           H  
ATOM   3247 1HG  LYS A 210      -6.231 -24.580 -15.043  1.00  0.68           H  
ATOM   3248 2HG  LYS A 210      -4.650 -25.028 -15.689  1.00  0.68           H  
ATOM   3249 1HD  LYS A 210      -4.002 -26.104 -13.611  1.00  0.68           H  
ATOM   3250 2HD  LYS A 210      -5.526 -25.623 -12.848  1.00  0.68           H  
ATOM   3251 1HE  LYS A 210      -6.779 -26.988 -14.476  1.00  0.68           H  
ATOM   3252 2HE  LYS A 210      -5.264 -27.450 -15.271  1.00  0.68           H  
ATOM   3253 1HZ  LYS A 210      -6.038 -29.146 -13.763  1.00  0.68           H  
ATOM   3254 2HZ  LYS A 210      -4.602 -28.529 -13.220  1.00  0.68           H  
ATOM   3255 3HZ  LYS A 210      -6.014 -28.093 -12.488  1.00  0.68           H  
ATOM   3256  N   ARG A 211      -2.961 -20.729 -14.183  1.00  0.68           N  
ATOM   3257  CA  ARG A 211      -2.513 -19.542 -13.435  1.00  0.68           C  
ATOM   3258  C   ARG A 211      -2.903 -18.259 -14.130  1.00  0.68           C  
ATOM   3259  O   ARG A 211      -3.211 -17.258 -13.493  1.00  0.68           O  
ATOM   3260  CB  ARG A 211      -1.018 -19.507 -13.245  1.00  0.68           C  
ATOM   3261  CG  ARG A 211      -0.423 -20.503 -12.303  1.00  0.68           C  
ATOM   3262  CD  ARG A 211      -0.788 -20.171 -10.900  1.00  0.68           C  
ATOM   3263  NE  ARG A 211      -0.052 -20.971  -9.961  1.00  0.68           N  
ATOM   3264  CZ  ARG A 211      -0.228 -20.987  -8.626  1.00  0.68           C  
ATOM   3265  NH1 ARG A 211      -1.155 -20.250  -8.038  1.00  0.68           N  
ATOM   3266  NH2 ARG A 211       0.566 -21.758  -7.912  1.00  0.68           N  
ATOM   3267  H   ARG A 211      -2.272 -21.407 -14.508  1.00  0.68           H  
ATOM   3268  HA  ARG A 211      -2.984 -19.557 -12.451  1.00  0.68           H  
ATOM   3269 1HB  ARG A 211      -0.534 -19.646 -14.210  1.00  0.68           H  
ATOM   3270 2HB  ARG A 211      -0.736 -18.526 -12.880  1.00  0.68           H  
ATOM   3271 1HG  ARG A 211      -0.799 -21.501 -12.536  1.00  0.68           H  
ATOM   3272 2HG  ARG A 211       0.665 -20.493 -12.401  1.00  0.68           H  
ATOM   3273 1HD  ARG A 211      -0.576 -19.119 -10.699  1.00  0.68           H  
ATOM   3274 2HD  ARG A 211      -1.853 -20.357 -10.747  1.00  0.68           H  
ATOM   3275  HE  ARG A 211       0.681 -21.562 -10.334  1.00  0.68           H  
ATOM   3276 1HH1 ARG A 211      -1.780 -19.634  -8.585  1.00  0.68           H  
ATOM   3277 2HH1 ARG A 211      -1.253 -20.270  -7.035  1.00  0.68           H  
ATOM   3278 1HH2 ARG A 211       1.289 -22.279  -8.401  1.00  0.68           H  
ATOM   3279 2HH2 ARG A 211       0.480 -21.793  -6.907  1.00  0.68           H  
ATOM   3280  N   PHE A 212      -2.929 -18.281 -15.445  1.00  0.67           N  
ATOM   3281  CA  PHE A 212      -3.377 -17.136 -16.203  1.00  0.67           C  
ATOM   3282  C   PHE A 212      -4.703 -16.590 -15.705  1.00  0.67           C  
ATOM   3283  O   PHE A 212      -4.923 -15.383 -15.694  1.00  0.67           O  
ATOM   3284  CB  PHE A 212      -3.539 -17.442 -17.665  1.00  0.67           C  
ATOM   3285  CG  PHE A 212      -4.117 -16.313 -18.311  1.00  0.67           C  
ATOM   3286  CD1 PHE A 212      -3.381 -15.253 -18.632  1.00  0.67           C  
ATOM   3287  CD2 PHE A 212      -5.448 -16.308 -18.576  1.00  0.67           C  
ATOM   3288  CE1 PHE A 212      -3.966 -14.195 -19.198  1.00  0.67           C  
ATOM   3289  CE2 PHE A 212      -6.030 -15.275 -19.173  1.00  0.67           C  
ATOM   3290  CZ  PHE A 212      -5.315 -14.212 -19.481  1.00  0.67           C  
ATOM   3291  H   PHE A 212      -2.616 -19.115 -15.942  1.00  0.67           H  
ATOM   3292  HA  PHE A 212      -2.626 -16.351 -16.100  1.00  0.67           H  
ATOM   3293 1HB  PHE A 212      -2.575 -17.674 -18.122  1.00  0.67           H  
ATOM   3294 2HB  PHE A 212      -4.195 -18.292 -17.795  1.00  0.67           H  
ATOM   3295  HD1 PHE A 212      -2.322 -15.258 -18.418  1.00  0.67           H  
ATOM   3296  HD2 PHE A 212      -6.034 -17.178 -18.309  1.00  0.67           H  
ATOM   3297  HE1 PHE A 212      -3.368 -13.342 -19.438  1.00  0.67           H  
ATOM   3298  HE2 PHE A 212      -7.070 -15.309 -19.407  1.00  0.67           H  
ATOM   3299  HZ  PHE A 212      -5.810 -13.375 -19.955  1.00  0.67           H  
ATOM   3300  N   LEU A 213      -5.622 -17.467 -15.325  1.00  0.66           N  
ATOM   3301  CA  LEU A 213      -6.958 -17.047 -14.954  1.00  0.66           C  
ATOM   3302  C   LEU A 213      -6.978 -16.337 -13.590  1.00  0.66           C  
ATOM   3303  O   LEU A 213      -7.996 -15.766 -13.197  1.00  0.66           O  
ATOM   3304  CB  LEU A 213      -7.859 -18.278 -14.962  1.00  0.66           C  
ATOM   3305  CG  LEU A 213      -8.021 -18.924 -16.343  1.00  0.66           C  
ATOM   3306  CD1 LEU A 213      -8.793 -20.213 -16.199  1.00  0.66           C  
ATOM   3307  CD2 LEU A 213      -8.737 -17.947 -17.286  1.00  0.66           C  
ATOM   3308  H   LEU A 213      -5.388 -18.458 -15.259  1.00  0.66           H  
ATOM   3309  HA  LEU A 213      -7.316 -16.349 -15.707  1.00  0.66           H  
ATOM   3310 1HB  LEU A 213      -7.441 -19.021 -14.284  1.00  0.66           H  
ATOM   3311 2HB  LEU A 213      -8.831 -17.998 -14.608  1.00  0.66           H  
ATOM   3312  HG  LEU A 213      -7.030 -19.165 -16.749  1.00  0.66           H  
ATOM   3313 1HD1 LEU A 213      -8.893 -20.685 -17.174  1.00  0.66           H  
ATOM   3314 2HD1 LEU A 213      -8.251 -20.881 -15.526  1.00  0.66           H  
ATOM   3315 3HD1 LEU A 213      -9.778 -20.002 -15.789  1.00  0.66           H  
ATOM   3316 1HD2 LEU A 213      -8.839 -18.406 -18.263  1.00  0.66           H  
ATOM   3317 2HD2 LEU A 213      -9.730 -17.709 -16.889  1.00  0.66           H  
ATOM   3318 3HD2 LEU A 213      -8.160 -17.037 -17.374  1.00  0.66           H  
ATOM   3319  N   GLU A 214      -5.845 -16.365 -12.871  1.00  0.65           N  
ATOM   3320  CA  GLU A 214      -5.685 -15.676 -11.599  1.00  0.65           C  
ATOM   3321  C   GLU A 214      -5.178 -14.246 -11.842  1.00  0.65           C  
ATOM   3322  O   GLU A 214      -5.061 -13.437 -10.914  1.00  0.65           O  
ATOM   3323  CB  GLU A 214      -4.723 -16.454 -10.689  1.00  0.65           C  
ATOM   3324  CG  GLU A 214      -5.261 -17.846 -10.296  1.00  0.65           C  
ATOM   3325  CD  GLU A 214      -4.337 -18.678  -9.422  1.00  0.65           C  
ATOM   3326  OE1 GLU A 214      -3.178 -18.355  -9.302  1.00  0.65           O  
ATOM   3327  OE2 GLU A 214      -4.806 -19.643  -8.863  1.00  0.65           O  
ATOM   3328  H   GLU A 214      -5.029 -16.850 -13.235  1.00  0.65           H  
ATOM   3329  HA  GLU A 214      -6.657 -15.615 -11.110  1.00  0.65           H  
ATOM   3330 1HB  GLU A 214      -3.763 -16.578 -11.180  1.00  0.65           H  
ATOM   3331 2HB  GLU A 214      -4.548 -15.886  -9.775  1.00  0.65           H  
ATOM   3332 1HG  GLU A 214      -6.210 -17.717  -9.778  1.00  0.65           H  
ATOM   3333 2HG  GLU A 214      -5.460 -18.399 -11.219  1.00  0.65           H  
ATOM   3334  N   ALA A 215      -4.853 -13.935 -13.100  1.00  0.64           N  
ATOM   3335  CA  ALA A 215      -4.377 -12.616 -13.474  1.00  0.64           C  
ATOM   3336  C   ALA A 215      -5.564 -11.671 -13.476  1.00  0.64           C  
ATOM   3337  O   ALA A 215      -6.712 -12.111 -13.540  1.00  0.64           O  
ATOM   3338  CB  ALA A 215      -3.697 -12.635 -14.832  1.00  0.64           C  
ATOM   3339  H   ALA A 215      -4.960 -14.622 -13.844  1.00  0.64           H  
ATOM   3340  HA  ALA A 215      -3.663 -12.277 -12.725  1.00  0.64           H  
ATOM   3341 1HB  ALA A 215      -3.345 -11.631 -15.078  1.00  0.64           H  
ATOM   3342 2HB  ALA A 215      -2.857 -13.324 -14.792  1.00  0.64           H  
ATOM   3343 3HB  ALA A 215      -4.400 -12.964 -15.593  1.00  0.64           H  
ATOM   3344  N   LYS A 216      -5.293 -10.378 -13.361  1.00  0.63           N  
ATOM   3345  CA  LYS A 216      -6.334  -9.363 -13.397  1.00  0.63           C  
ATOM   3346  C   LYS A 216      -6.705  -9.072 -14.852  1.00  0.63           C  
ATOM   3347  O   LYS A 216      -7.856  -8.753 -15.165  1.00  0.63           O  
ATOM   3348  CB  LYS A 216      -5.863  -8.106 -12.667  1.00  0.63           C  
ATOM   3349  CG  LYS A 216      -5.974  -8.192 -11.103  1.00  0.63           C  
ATOM   3350  CD  LYS A 216      -5.172  -9.407 -10.510  1.00  0.63           C  
ATOM   3351  CE  LYS A 216      -5.233  -9.460  -8.951  1.00  0.63           C  
ATOM   3352  NZ  LYS A 216      -4.524 -10.690  -8.379  1.00  0.63           N  
ATOM   3353  H   LYS A 216      -4.330 -10.069 -13.297  1.00  0.63           H  
ATOM   3354  HA  LYS A 216      -7.220  -9.751 -12.894  1.00  0.63           H  
ATOM   3355 1HB  LYS A 216      -4.835  -7.893 -12.934  1.00  0.63           H  
ATOM   3356 2HB  LYS A 216      -6.462  -7.258 -12.998  1.00  0.63           H  
ATOM   3357 1HG  LYS A 216      -5.598  -7.267 -10.663  1.00  0.63           H  
ATOM   3358 2HG  LYS A 216      -7.022  -8.298 -10.829  1.00  0.63           H  
ATOM   3359 1HD  LYS A 216      -5.601 -10.337 -10.886  1.00  0.63           H  
ATOM   3360 2HD  LYS A 216      -4.133  -9.367 -10.822  1.00  0.63           H  
ATOM   3361 1HE  LYS A 216      -4.761  -8.565  -8.545  1.00  0.63           H  
ATOM   3362 2HE  LYS A 216      -6.277  -9.483  -8.638  1.00  0.63           H  
ATOM   3363 1HZ  LYS A 216      -4.558 -10.709  -7.354  1.00  0.63           H  
ATOM   3364 2HZ  LYS A 216      -4.943 -11.541  -8.726  1.00  0.63           H  
ATOM   3365 3HZ  LYS A 216      -3.542 -10.695  -8.620  1.00  0.63           H  
ATOM   3366  N   GLY A 217      -5.725  -9.235 -15.745  1.00  0.62           N  
ATOM   3367  CA  GLY A 217      -5.953  -8.999 -17.173  1.00  0.62           C  
ATOM   3368  C   GLY A 217      -4.833  -9.519 -18.074  1.00  0.62           C  
ATOM   3369  O   GLY A 217      -3.880 -10.164 -17.627  1.00  0.62           O  
ATOM   3370  H   GLY A 217      -4.797  -9.470 -15.394  1.00  0.62           H  
ATOM   3371 1HA  GLY A 217      -6.896  -9.438 -17.480  1.00  0.62           H  
ATOM   3372 2HA  GLY A 217      -6.067  -7.931 -17.337  1.00  0.62           H  
ATOM   3373  N   ILE A 218      -4.989  -9.258 -19.356  1.00  0.62           N  
ATOM   3374  CA  ILE A 218      -4.047  -9.673 -20.384  1.00  0.62           C  
ATOM   3375  C   ILE A 218      -3.851  -8.668 -21.497  1.00  0.62           C  
ATOM   3376  O   ILE A 218      -4.807  -8.098 -22.025  1.00  0.62           O  
ATOM   3377  CB  ILE A 218      -4.480 -10.998 -20.987  1.00  0.62           C  
ATOM   3378  CG1 ILE A 218      -3.530 -11.430 -21.993  1.00  0.62           C  
ATOM   3379  CG2 ILE A 218      -5.738 -10.954 -21.542  1.00  0.62           C  
ATOM   3380  CD1 ILE A 218      -3.784 -12.733 -22.451  1.00  0.62           C  
ATOM   3381  H   ILE A 218      -5.841  -8.773 -19.640  1.00  0.62           H  
ATOM   3382  HA  ILE A 218      -3.079  -9.823 -19.911  1.00  0.62           H  
ATOM   3383  HB  ILE A 218      -4.472 -11.690 -20.214  1.00  0.62           H  
ATOM   3384 1HG1 ILE A 218      -3.615 -10.768 -22.823  1.00  0.62           H  
ATOM   3385 2HG1 ILE A 218      -2.529 -11.385 -21.612  1.00  0.62           H  
ATOM   3386 1HG2 ILE A 218      -5.984 -11.938 -21.920  1.00  0.62           H  
ATOM   3387 2HG2 ILE A 218      -6.478 -10.654 -20.797  1.00  0.62           H  
ATOM   3388 3HG2 ILE A 218      -5.690 -10.254 -22.343  1.00  0.62           H  
ATOM   3389 1HD1 ILE A 218      -3.099 -12.970 -23.234  1.00  0.62           H  
ATOM   3390 2HD1 ILE A 218      -3.694 -13.440 -21.683  1.00  0.62           H  
ATOM   3391 3HD1 ILE A 218      -4.779 -12.745 -22.828  1.00  0.62           H  
ATOM   3392  N   ILE A 219      -2.599  -8.511 -21.871  1.00  0.63           N  
ATOM   3393  CA  ILE A 219      -2.175  -7.624 -22.926  1.00  0.63           C  
ATOM   3394  C   ILE A 219      -1.652  -8.488 -24.076  1.00  0.63           C  
ATOM   3395  O   ILE A 219      -0.760  -9.314 -23.851  1.00  0.63           O  
ATOM   3396  CB  ILE A 219      -1.078  -6.728 -22.366  1.00  0.63           C  
ATOM   3397  CG1 ILE A 219      -1.610  -5.962 -21.153  1.00  0.63           C  
ATOM   3398  CG2 ILE A 219      -0.629  -5.781 -23.397  1.00  0.63           C  
ATOM   3399  CD1 ILE A 219      -0.553  -5.199 -20.375  1.00  0.63           C  
ATOM   3400  H   ILE A 219      -1.891  -9.058 -21.382  1.00  0.63           H  
ATOM   3401  HA  ILE A 219      -3.017  -7.026 -23.270  1.00  0.63           H  
ATOM   3402  HB  ILE A 219      -0.271  -7.346 -22.018  1.00  0.63           H  
ATOM   3403 1HG1 ILE A 219      -2.360  -5.291 -21.492  1.00  0.63           H  
ATOM   3404 2HG1 ILE A 219      -2.074  -6.665 -20.472  1.00  0.63           H  
ATOM   3405 1HG2 ILE A 219       0.151  -5.136 -23.001  1.00  0.63           H  
ATOM   3406 2HG2 ILE A 219      -0.252  -6.320 -24.268  1.00  0.63           H  
ATOM   3407 3HG2 ILE A 219      -1.487  -5.196 -23.670  1.00  0.63           H  
ATOM   3408 1HD1 ILE A 219      -1.020  -4.690 -19.529  1.00  0.63           H  
ATOM   3409 2HD1 ILE A 219       0.192  -5.895 -20.010  1.00  0.63           H  
ATOM   3410 3HD1 ILE A 219      -0.077  -4.464 -21.021  1.00  0.63           H  
ATOM   3411  N   VAL A 220      -2.223  -8.352 -25.281  1.00  0.65           N  
ATOM   3412  CA  VAL A 220      -1.798  -9.275 -26.353  1.00  0.65           C  
ATOM   3413  C   VAL A 220      -1.303  -8.527 -27.592  1.00  0.65           C  
ATOM   3414  O   VAL A 220      -2.003  -7.660 -28.120  1.00  0.65           O  
ATOM   3415  CB  VAL A 220      -2.977 -10.193 -26.794  1.00  0.65           C  
ATOM   3416  CG1 VAL A 220      -2.485 -11.237 -27.845  1.00  0.65           C  
ATOM   3417  CG2 VAL A 220      -3.594 -10.840 -25.611  1.00  0.65           C  
ATOM   3418  H   VAL A 220      -2.934  -7.626 -25.418  1.00  0.65           H  
ATOM   3419  HA  VAL A 220      -0.981  -9.898 -25.986  1.00  0.65           H  
ATOM   3420  HB  VAL A 220      -3.731  -9.579 -27.283  1.00  0.65           H  
ATOM   3421 1HG1 VAL A 220      -3.322 -11.854 -28.166  1.00  0.65           H  
ATOM   3422 2HG1 VAL A 220      -2.054 -10.748 -28.705  1.00  0.65           H  
ATOM   3423 3HG1 VAL A 220      -1.721 -11.877 -27.394  1.00  0.65           H  
ATOM   3424 1HG2 VAL A 220      -4.430 -11.449 -25.932  1.00  0.65           H  
ATOM   3425 2HG2 VAL A 220      -2.852 -11.459 -25.112  1.00  0.65           H  
ATOM   3426 3HG2 VAL A 220      -3.954 -10.071 -24.934  1.00  0.65           H  
ATOM   3427  N   ASN A 221      -0.151  -8.917 -28.136  1.00  0.67           N  
ATOM   3428  CA  ASN A 221       0.369  -8.249 -29.343  1.00  0.67           C  
ATOM   3429  C   ASN A 221      -0.326  -8.668 -30.638  1.00  0.67           C  
ATOM   3430  O   ASN A 221       0.263  -9.294 -31.526  1.00  0.67           O  
ATOM   3431  CB  ASN A 221       1.839  -8.496 -29.503  1.00  0.67           C  
ATOM   3432  CG  ASN A 221       2.614  -7.907 -28.432  1.00  0.67           C  
ATOM   3433  OD1 ASN A 221       2.101  -7.106 -27.655  1.00  0.67           O  
ATOM   3434  ND2 ASN A 221       3.856  -8.253 -28.366  1.00  0.67           N  
ATOM   3435  H   ASN A 221       0.403  -9.637 -27.665  1.00  0.67           H  
ATOM   3436  HA  ASN A 221       0.211  -7.175 -29.237  1.00  0.67           H  
ATOM   3437 1HB  ASN A 221       2.033  -9.572 -29.543  1.00  0.67           H  
ATOM   3438 2HB  ASN A 221       2.165  -8.059 -30.439  1.00  0.67           H  
ATOM   3439 1HD2 ASN A 221       4.430  -7.876 -27.643  1.00  0.67           H  
ATOM   3440 2HD2 ASN A 221       4.240  -8.892 -29.032  1.00  0.67           H  
ATOM   3441  N   THR A 222      -1.602  -8.340 -30.718  1.00  0.71           N  
ATOM   3442  CA  THR A 222      -2.442  -8.636 -31.860  1.00  0.71           C  
ATOM   3443  C   THR A 222      -3.489  -7.548 -32.034  1.00  0.71           C  
ATOM   3444  O   THR A 222      -3.498  -6.540 -31.325  1.00  0.71           O  
ATOM   3445  CB  THR A 222      -3.133  -9.999 -31.712  1.00  0.71           C  
ATOM   3446  OG1 THR A 222      -3.759 -10.355 -32.965  1.00  0.71           O  
ATOM   3447  CG2 THR A 222      -4.180  -9.904 -30.627  1.00  0.71           C  
ATOM   3448  H   THR A 222      -1.987  -7.853 -29.920  1.00  0.71           H  
ATOM   3449  HA  THR A 222      -1.821  -8.656 -32.757  1.00  0.71           H  
ATOM   3450  HB  THR A 222      -2.395 -10.762 -31.451  1.00  0.71           H  
ATOM   3451  HG1 THR A 222      -4.069 -11.302 -32.938  1.00  0.71           H  
ATOM   3452 1HG2 THR A 222      -4.665 -10.852 -30.532  1.00  0.71           H  
ATOM   3453 2HG2 THR A 222      -3.721  -9.628 -29.702  1.00  0.71           H  
ATOM   3454 3HG2 THR A 222      -4.907  -9.164 -30.867  1.00  0.71           H  
ATOM   3455  N   PHE A 223      -4.401  -7.765 -32.956  1.00  0.75           N  
ATOM   3456  CA  PHE A 223      -5.431  -6.780 -33.220  1.00  0.75           C  
ATOM   3457  C   PHE A 223      -6.735  -7.413 -33.656  1.00  0.75           C  
ATOM   3458  O   PHE A 223      -6.760  -8.413 -34.376  1.00  0.75           O  
ATOM   3459  CB  PHE A 223      -4.939  -5.715 -34.182  1.00  0.75           C  
ATOM   3460  CG  PHE A 223      -5.906  -4.696 -34.442  1.00  0.75           C  
ATOM   3461  CD1 PHE A 223      -6.229  -3.885 -33.425  1.00  0.75           C  
ATOM   3462  CD2 PHE A 223      -6.446  -4.463 -35.688  1.00  0.75           C  
ATOM   3463  CE1 PHE A 223      -7.081  -2.882 -33.575  1.00  0.75           C  
ATOM   3464  CE2 PHE A 223      -7.331  -3.417 -35.856  1.00  0.75           C  
ATOM   3465  CZ  PHE A 223      -7.657  -2.628 -34.793  1.00  0.75           C  
ATOM   3466  H   PHE A 223      -4.354  -8.652 -33.448  1.00  0.75           H  
ATOM   3467  HA  PHE A 223      -5.637  -6.260 -32.283  1.00  0.75           H  
ATOM   3468 1HB  PHE A 223      -4.083  -5.249 -33.801  1.00  0.75           H  
ATOM   3469 2HB  PHE A 223      -4.670  -6.159 -35.097  1.00  0.75           H  
ATOM   3470  HD1 PHE A 223      -5.778  -4.068 -32.453  1.00  0.75           H  
ATOM   3471  HD2 PHE A 223      -6.169  -5.088 -36.532  1.00  0.75           H  
ATOM   3472  HE1 PHE A 223      -7.280  -2.281 -32.729  1.00  0.75           H  
ATOM   3473  HE2 PHE A 223      -7.758  -3.201 -36.829  1.00  0.75           H  
ATOM   3474  HZ  PHE A 223      -8.348  -1.801 -34.927  1.00  0.75           H  
ATOM   3475  N   ILE A 224      -7.825  -6.821 -33.199  1.00  0.78           N  
ATOM   3476  CA  ILE A 224      -9.166  -7.307 -33.461  1.00  0.78           C  
ATOM   3477  C   ILE A 224      -9.514  -7.430 -34.950  1.00  0.78           C  
ATOM   3478  O   ILE A 224     -10.373  -8.219 -35.313  1.00  0.78           O  
ATOM   3479  CB  ILE A 224     -10.177  -6.420 -32.724  1.00  0.78           C  
ATOM   3480  CG1 ILE A 224     -11.525  -7.138 -32.657  1.00  0.78           C  
ATOM   3481  CG2 ILE A 224     -10.299  -5.070 -33.399  1.00  0.78           C  
ATOM   3482  CD1 ILE A 224     -11.485  -8.383 -31.773  1.00  0.78           C  
ATOM   3483  H   ILE A 224      -7.718  -5.993 -32.628  1.00  0.78           H  
ATOM   3484  HA  ILE A 224      -9.255  -8.297 -33.042  1.00  0.78           H  
ATOM   3485  HB  ILE A 224      -9.836  -6.270 -31.698  1.00  0.78           H  
ATOM   3486 1HG1 ILE A 224     -12.285  -6.457 -32.277  1.00  0.78           H  
ATOM   3487 2HG1 ILE A 224     -11.806  -7.445 -33.667  1.00  0.78           H  
ATOM   3488 1HG2 ILE A 224     -11.005  -4.450 -32.850  1.00  0.78           H  
ATOM   3489 2HG2 ILE A 224      -9.336  -4.592 -33.408  1.00  0.78           H  
ATOM   3490 3HG2 ILE A 224     -10.653  -5.195 -34.416  1.00  0.78           H  
ATOM   3491 1HD1 ILE A 224     -12.463  -8.871 -31.774  1.00  0.78           H  
ATOM   3492 2HD1 ILE A 224     -10.743  -9.056 -32.150  1.00  0.78           H  
ATOM   3493 3HD1 ILE A 224     -11.222  -8.099 -30.754  1.00  0.78           H  
ATOM   3494  N   GLU A 225      -8.868  -6.669 -35.830  1.00  0.80           N  
ATOM   3495  CA  GLU A 225      -9.154  -6.831 -37.255  1.00  0.80           C  
ATOM   3496  C   GLU A 225      -8.199  -7.825 -37.935  1.00  0.80           C  
ATOM   3497  O   GLU A 225      -8.328  -8.094 -39.129  1.00  0.80           O  
ATOM   3498  CB  GLU A 225      -9.117  -5.510 -38.006  1.00  0.80           C  
ATOM   3499  CG  GLU A 225     -10.180  -4.497 -37.579  1.00  0.80           C  
ATOM   3500  CD  GLU A 225     -10.114  -3.207 -38.364  1.00  0.80           C  
ATOM   3501  OE1 GLU A 225      -9.270  -3.101 -39.217  1.00  0.80           O  
ATOM   3502  OE2 GLU A 225     -10.902  -2.330 -38.104  1.00  0.80           O  
ATOM   3503  H   GLU A 225      -8.181  -6.003 -35.510  1.00  0.80           H  
ATOM   3504  HA  GLU A 225     -10.164  -7.230 -37.354  1.00  0.80           H  
ATOM   3505 1HB  GLU A 225      -8.140  -5.082 -37.937  1.00  0.80           H  
ATOM   3506 2HB  GLU A 225      -9.289  -5.710 -39.063  1.00  0.80           H  
ATOM   3507 1HG  GLU A 225     -11.164  -4.944 -37.716  1.00  0.80           H  
ATOM   3508 2HG  GLU A 225     -10.061  -4.279 -36.524  1.00  0.80           H  
ATOM   3509  N   LEU A 226      -7.224  -8.354 -37.191  1.00  0.80           N  
ATOM   3510  CA  LEU A 226      -6.274  -9.312 -37.748  1.00  0.80           C  
ATOM   3511  C   LEU A 226      -6.692 -10.707 -37.294  1.00  0.80           C  
ATOM   3512  O   LEU A 226      -6.592 -11.681 -38.040  1.00  0.80           O  
ATOM   3513  CB  LEU A 226      -4.843  -9.047 -37.232  1.00  0.80           C  
ATOM   3514  CG  LEU A 226      -4.220  -7.645 -37.534  1.00  0.80           C  
ATOM   3515  CD1 LEU A 226      -2.831  -7.566 -36.868  1.00  0.80           C  
ATOM   3516  CD2 LEU A 226      -4.132  -7.407 -39.002  1.00  0.80           C  
ATOM   3517  H   LEU A 226      -7.150  -8.124 -36.207  1.00  0.80           H  
ATOM   3518  HA  LEU A 226      -6.297  -9.264 -38.836  1.00  0.80           H  
ATOM   3519 1HB  LEU A 226      -4.845  -9.176 -36.147  1.00  0.80           H  
ATOM   3520 2HB  LEU A 226      -4.182  -9.799 -37.659  1.00  0.80           H  
ATOM   3521  HG  LEU A 226      -4.846  -6.887 -37.118  1.00  0.80           H  
ATOM   3522 1HD1 LEU A 226      -2.398  -6.594 -37.047  1.00  0.80           H  
ATOM   3523 2HD1 LEU A 226      -2.928  -7.725 -35.793  1.00  0.80           H  
ATOM   3524 3HD1 LEU A 226      -2.183  -8.334 -37.287  1.00  0.80           H  
ATOM   3525 1HD2 LEU A 226      -3.712  -6.429 -39.202  1.00  0.80           H  
ATOM   3526 2HD2 LEU A 226      -3.500  -8.169 -39.454  1.00  0.80           H  
ATOM   3527 3HD2 LEU A 226      -5.136  -7.455 -39.414  1.00  0.80           H  
ATOM   3528  N   GLU A 227      -7.175 -10.776 -36.050  1.00  0.79           N  
ATOM   3529  CA  GLU A 227      -7.538 -12.031 -35.411  1.00  0.79           C  
ATOM   3530  C   GLU A 227      -8.797 -11.981 -34.534  1.00  0.79           C  
ATOM   3531  O   GLU A 227      -8.755 -12.427 -33.380  1.00  0.79           O  
ATOM   3532  CB  GLU A 227      -6.345 -12.407 -34.547  1.00  0.79           C  
ATOM   3533  CG  GLU A 227      -6.431 -13.637 -33.850  1.00  0.79           C  
ATOM   3534  CD  GLU A 227      -5.131 -14.030 -33.287  1.00  0.79           C  
ATOM   3535  OE1 GLU A 227      -4.292 -13.205 -32.921  1.00  0.79           O  
ATOM   3536  OE2 GLU A 227      -4.912 -15.199 -33.235  1.00  0.79           O  
ATOM   3537  H   GLU A 227      -7.229  -9.920 -35.502  1.00  0.79           H  
ATOM   3538  HA  GLU A 227      -7.673 -12.785 -36.185  1.00  0.79           H  
ATOM   3539 1HB  GLU A 227      -5.450 -12.439 -35.169  1.00  0.79           H  
ATOM   3540 2HB  GLU A 227      -6.192 -11.620 -33.803  1.00  0.79           H  
ATOM   3541 1HG  GLU A 227      -7.138 -13.513 -33.033  1.00  0.79           H  
ATOM   3542 2HG  GLU A 227      -6.811 -14.402 -34.498  1.00  0.79           H  
ATOM   3543  N   PRO A 228      -9.955 -11.560 -35.080  1.00  0.77           N  
ATOM   3544  CA  PRO A 228     -11.198 -11.394 -34.351  1.00  0.77           C  
ATOM   3545  C   PRO A 228     -11.777 -12.679 -33.818  1.00  0.77           C  
ATOM   3546  O   PRO A 228     -12.469 -12.669 -32.812  1.00  0.77           O  
ATOM   3547  CB  PRO A 228     -12.138 -10.824 -35.409  1.00  0.77           C  
ATOM   3548  CG  PRO A 228     -11.542 -11.268 -36.741  1.00  0.77           C  
ATOM   3549  CD  PRO A 228     -10.051 -11.273 -36.519  1.00  0.77           C  
ATOM   3550  HA  PRO A 228     -11.041 -10.677 -33.546  1.00  0.77           H  
ATOM   3551 1HB  PRO A 228     -13.151 -11.227 -35.249  1.00  0.77           H  
ATOM   3552 2HB  PRO A 228     -12.223  -9.739 -35.302  1.00  0.77           H  
ATOM   3553 1HG  PRO A 228     -11.937 -12.251 -37.027  1.00  0.77           H  
ATOM   3554 2HG  PRO A 228     -11.841 -10.562 -37.532  1.00  0.77           H  
ATOM   3555 1HD  PRO A 228      -9.582 -12.053 -37.130  1.00  0.77           H  
ATOM   3556 2HD  PRO A 228      -9.664 -10.271 -36.745  1.00  0.77           H  
ATOM   3557  N   GLY A 229     -11.432 -13.799 -34.441  1.00  0.74           N  
ATOM   3558  CA  GLY A 229     -11.969 -15.085 -34.028  1.00  0.74           C  
ATOM   3559  C   GLY A 229     -11.572 -15.394 -32.595  1.00  0.74           C  
ATOM   3560  O   GLY A 229     -12.414 -15.341 -31.688  1.00  0.74           O  
ATOM   3561  H   GLY A 229     -10.827 -13.758 -35.245  1.00  0.74           H  
ATOM   3562 1HA  GLY A 229     -13.056 -15.043 -34.089  1.00  0.74           H  
ATOM   3563 2HA  GLY A 229     -11.661 -15.869 -34.713  1.00  0.74           H  
ATOM   3564  N   PRO A 230     -10.314 -15.792 -32.370  1.00  0.71           N  
ATOM   3565  CA  PRO A 230      -9.741 -16.054 -31.078  1.00  0.71           C  
ATOM   3566  C   PRO A 230      -9.993 -14.935 -30.092  1.00  0.71           C  
ATOM   3567  O   PRO A 230     -10.330 -15.192 -28.939  1.00  0.71           O  
ATOM   3568  CB  PRO A 230      -8.266 -16.153 -31.411  1.00  0.71           C  
ATOM   3569  CG  PRO A 230      -8.222 -16.666 -32.810  1.00  0.71           C  
ATOM   3570  CD  PRO A 230      -9.365 -15.981 -33.495  1.00  0.71           C  
ATOM   3571  HA  PRO A 230     -10.118 -17.011 -30.693  1.00  0.71           H  
ATOM   3572 1HB  PRO A 230      -7.799 -15.170 -31.311  1.00  0.71           H  
ATOM   3573 2HB  PRO A 230      -7.766 -16.816 -30.694  1.00  0.71           H  
ATOM   3574 1HG  PRO A 230      -7.245 -16.447 -33.268  1.00  0.71           H  
ATOM   3575 2HG  PRO A 230      -8.335 -17.736 -32.829  1.00  0.71           H  
ATOM   3576 1HD  PRO A 230      -9.052 -15.022 -33.916  1.00  0.71           H  
ATOM   3577 2HD  PRO A 230      -9.746 -16.674 -34.248  1.00  0.71           H  
ATOM   3578  N   LEU A 231      -9.946 -13.676 -30.541  1.00  0.69           N  
ATOM   3579  CA  LEU A 231     -10.171 -12.618 -29.574  1.00  0.69           C  
ATOM   3580  C   LEU A 231     -11.589 -12.568 -29.037  1.00  0.69           C  
ATOM   3581  O   LEU A 231     -11.783 -12.442 -27.824  1.00  0.69           O  
ATOM   3582  CB  LEU A 231      -9.760 -11.297 -30.193  1.00  0.69           C  
ATOM   3583  CG  LEU A 231      -8.262 -11.144 -30.352  1.00  0.69           C  
ATOM   3584  CD1 LEU A 231      -7.981  -9.941 -31.186  1.00  0.69           C  
ATOM   3585  CD2 LEU A 231      -7.637 -11.028 -28.940  1.00  0.69           C  
ATOM   3586  H   LEU A 231      -9.702 -13.429 -31.503  1.00  0.69           H  
ATOM   3587  HA  LEU A 231      -9.510 -12.798 -28.731  1.00  0.69           H  
ATOM   3588 1HB  LEU A 231     -10.209 -11.232 -31.184  1.00  0.69           H  
ATOM   3589 2HB  LEU A 231     -10.135 -10.478 -29.581  1.00  0.69           H  
ATOM   3590  HG  LEU A 231      -7.848 -12.010 -30.873  1.00  0.69           H  
ATOM   3591 1HD1 LEU A 231      -6.932  -9.827 -31.321  1.00  0.69           H  
ATOM   3592 2HD1 LEU A 231      -8.440 -10.100 -32.151  1.00  0.69           H  
ATOM   3593 3HD1 LEU A 231      -8.389  -9.050 -30.714  1.00  0.69           H  
ATOM   3594 1HD2 LEU A 231      -6.564 -10.907 -29.017  1.00  0.69           H  
ATOM   3595 2HD2 LEU A 231      -8.062 -10.169 -28.432  1.00  0.69           H  
ATOM   3596 3HD2 LEU A 231      -7.861 -11.928 -28.368  1.00  0.69           H  
ATOM   3597  N   GLU A 232     -12.595 -12.709 -29.895  1.00  0.67           N  
ATOM   3598  CA  GLU A 232     -13.950 -12.678 -29.372  1.00  0.67           C  
ATOM   3599  C   GLU A 232     -14.209 -13.901 -28.499  1.00  0.67           C  
ATOM   3600  O   GLU A 232     -14.826 -13.801 -27.436  1.00  0.67           O  
ATOM   3601  CB  GLU A 232     -14.974 -12.567 -30.507  1.00  0.67           C  
ATOM   3602  CG  GLU A 232     -14.986 -11.191 -31.216  1.00  0.67           C  
ATOM   3603  CD  GLU A 232     -15.978 -11.098 -32.370  1.00  0.67           C  
ATOM   3604  OE1 GLU A 232     -16.563 -12.096 -32.722  1.00  0.67           O  
ATOM   3605  OE2 GLU A 232     -16.150 -10.016 -32.890  1.00  0.67           O  
ATOM   3606  H   GLU A 232     -12.438 -12.820 -30.900  1.00  0.67           H  
ATOM   3607  HA  GLU A 232     -14.054 -11.791 -28.749  1.00  0.67           H  
ATOM   3608 1HB  GLU A 232     -14.756 -13.330 -31.260  1.00  0.67           H  
ATOM   3609 2HB  GLU A 232     -15.972 -12.763 -30.116  1.00  0.67           H  
ATOM   3610 1HG  GLU A 232     -15.232 -10.427 -30.481  1.00  0.67           H  
ATOM   3611 2HG  GLU A 232     -13.984 -10.981 -31.587  1.00  0.67           H  
ATOM   3612  N   ALA A 233     -13.700 -15.061 -28.917  1.00  0.65           N  
ATOM   3613  CA  ALA A 233     -13.904 -16.286 -28.148  1.00  0.65           C  
ATOM   3614  C   ALA A 233     -13.294 -16.192 -26.755  1.00  0.65           C  
ATOM   3615  O   ALA A 233     -13.854 -16.672 -25.752  1.00  0.65           O  
ATOM   3616  CB  ALA A 233     -13.294 -17.431 -28.891  1.00  0.65           C  
ATOM   3617  H   ALA A 233     -13.182 -15.097 -29.800  1.00  0.65           H  
ATOM   3618  HA  ALA A 233     -14.973 -16.443 -28.042  1.00  0.65           H  
ATOM   3619 1HB  ALA A 233     -13.461 -18.360 -28.351  1.00  0.65           H  
ATOM   3620 2HB  ALA A 233     -13.751 -17.490 -29.877  1.00  0.65           H  
ATOM   3621 3HB  ALA A 233     -12.231 -17.235 -28.983  1.00  0.65           H  
ATOM   3622  N   LEU A 234     -12.142 -15.550 -26.675  1.00  0.64           N  
ATOM   3623  CA  LEU A 234     -11.500 -15.344 -25.405  1.00  0.64           C  
ATOM   3624  C   LEU A 234     -12.270 -14.359 -24.535  1.00  0.64           C  
ATOM   3625  O   LEU A 234     -12.563 -14.652 -23.377  1.00  0.64           O  
ATOM   3626  CB  LEU A 234     -10.098 -14.836 -25.655  1.00  0.64           C  
ATOM   3627  CG  LEU A 234      -9.119 -15.796 -26.167  1.00  0.64           C  
ATOM   3628  CD1 LEU A 234      -7.946 -15.063 -26.682  1.00  0.64           C  
ATOM   3629  CD2 LEU A 234      -8.701 -16.602 -25.009  1.00  0.64           C  
ATOM   3630  H   LEU A 234     -11.685 -15.202 -27.522  1.00  0.64           H  
ATOM   3631  HA  LEU A 234     -11.450 -16.301 -24.888  1.00  0.64           H  
ATOM   3632 1HB  LEU A 234     -10.135 -13.974 -26.322  1.00  0.64           H  
ATOM   3633 2HB  LEU A 234      -9.712 -14.553 -24.722  1.00  0.64           H  
ATOM   3634  HG  LEU A 234      -9.531 -16.424 -26.952  1.00  0.64           H  
ATOM   3635 1HD1 LEU A 234      -7.184 -15.770 -27.019  1.00  0.64           H  
ATOM   3636 2HD1 LEU A 234      -8.248 -14.438 -27.511  1.00  0.64           H  
ATOM   3637 3HD1 LEU A 234      -7.570 -14.449 -25.884  1.00  0.64           H  
ATOM   3638 1HD2 LEU A 234      -7.951 -17.282 -25.293  1.00  0.64           H  
ATOM   3639 2HD2 LEU A 234      -8.304 -15.921 -24.262  1.00  0.64           H  
ATOM   3640 3HD2 LEU A 234      -9.549 -17.130 -24.603  1.00  0.64           H  
ATOM   3641  N   ARG A 235     -12.684 -13.224 -25.125  1.00  0.63           N  
ATOM   3642  CA  ARG A 235     -13.397 -12.177 -24.388  1.00  0.63           C  
ATOM   3643  C   ARG A 235     -14.728 -12.662 -23.828  1.00  0.63           C  
ATOM   3644  O   ARG A 235     -15.112 -12.296 -22.715  1.00  0.63           O  
ATOM   3645  CB  ARG A 235     -13.643 -10.957 -25.276  1.00  0.63           C  
ATOM   3646  CG  ARG A 235     -12.393 -10.113 -25.605  1.00  0.63           C  
ATOM   3647  CD  ARG A 235     -12.699  -8.986 -26.528  1.00  0.63           C  
ATOM   3648  NE  ARG A 235     -13.576  -7.993 -25.900  1.00  0.63           N  
ATOM   3649  CZ  ARG A 235     -13.143  -6.950 -25.147  1.00  0.63           C  
ATOM   3650  NH1 ARG A 235     -11.854  -6.760 -24.952  1.00  0.63           N  
ATOM   3651  NH2 ARG A 235     -14.019  -6.116 -24.608  1.00  0.63           N  
ATOM   3652  H   ARG A 235     -12.451 -13.054 -26.103  1.00  0.63           H  
ATOM   3653  HA  ARG A 235     -12.770 -11.867 -23.553  1.00  0.63           H  
ATOM   3654 1HB  ARG A 235     -14.062 -11.294 -26.224  1.00  0.63           H  
ATOM   3655 2HB  ARG A 235     -14.378 -10.306 -24.807  1.00  0.63           H  
ATOM   3656 1HG  ARG A 235     -11.994  -9.694 -24.684  1.00  0.63           H  
ATOM   3657 2HG  ARG A 235     -11.639 -10.733 -26.075  1.00  0.63           H  
ATOM   3658 1HD  ARG A 235     -11.771  -8.495 -26.816  1.00  0.63           H  
ATOM   3659 2HD  ARG A 235     -13.198  -9.375 -27.417  1.00  0.63           H  
ATOM   3660  HE  ARG A 235     -14.573  -8.100 -26.024  1.00  0.63           H  
ATOM   3661 1HH1 ARG A 235     -11.180  -7.390 -25.367  1.00  0.63           H  
ATOM   3662 2HH1 ARG A 235     -11.533  -5.977 -24.389  1.00  0.63           H  
ATOM   3663 1HH2 ARG A 235     -15.010  -6.258 -24.753  1.00  0.63           H  
ATOM   3664 2HH2 ARG A 235     -13.694  -5.342 -24.047  1.00  0.63           H  
ATOM   3665  N   GLU A 236     -15.413 -13.523 -24.576  1.00  0.63           N  
ATOM   3666  CA  GLU A 236     -16.706 -14.054 -24.161  1.00  0.63           C  
ATOM   3667  C   GLU A 236     -16.594 -15.269 -23.235  1.00  0.63           C  
ATOM   3668  O   GLU A 236     -17.613 -15.816 -22.807  1.00  0.63           O  
ATOM   3669  CB  GLU A 236     -17.566 -14.387 -25.397  1.00  0.63           C  
ATOM   3670  CG  GLU A 236     -17.991 -13.128 -26.187  1.00  0.63           C  
ATOM   3671  CD  GLU A 236     -18.852 -13.357 -27.439  1.00  0.63           C  
ATOM   3672  OE1 GLU A 236     -19.144 -14.484 -27.800  1.00  0.63           O  
ATOM   3673  OE2 GLU A 236     -19.234 -12.369 -28.024  1.00  0.63           O  
ATOM   3674  H   GLU A 236     -15.050 -13.779 -25.496  1.00  0.63           H  
ATOM   3675  HA  GLU A 236     -17.222 -13.269 -23.608  1.00  0.63           H  
ATOM   3676 1HB  GLU A 236     -16.993 -15.029 -26.071  1.00  0.63           H  
ATOM   3677 2HB  GLU A 236     -18.458 -14.932 -25.094  1.00  0.63           H  
ATOM   3678 1HG  GLU A 236     -18.537 -12.472 -25.512  1.00  0.63           H  
ATOM   3679 2HG  GLU A 236     -17.081 -12.604 -26.487  1.00  0.63           H  
ATOM   3680  N   GLY A 237     -15.365 -15.723 -22.953  1.00  0.63           N  
ATOM   3681  CA  GLY A 237     -15.137 -16.874 -22.087  1.00  0.63           C  
ATOM   3682  C   GLY A 237     -15.328 -18.221 -22.780  1.00  0.63           C  
ATOM   3683  O   GLY A 237     -15.283 -19.263 -22.132  1.00  0.63           O  
ATOM   3684  H   GLY A 237     -14.544 -15.236 -23.309  1.00  0.63           H  
ATOM   3685 1HA  GLY A 237     -14.125 -16.816 -21.687  1.00  0.63           H  
ATOM   3686 2HA  GLY A 237     -15.807 -16.812 -21.229  1.00  0.63           H  
ATOM   3687  N   ARG A 238     -15.540 -18.228 -24.093  1.00  0.65           N  
ATOM   3688  CA  ARG A 238     -15.812 -19.474 -24.803  1.00  0.65           C  
ATOM   3689  C   ARG A 238     -14.637 -20.425 -24.712  1.00  0.65           C  
ATOM   3690  O   ARG A 238     -14.799 -21.638 -24.583  1.00  0.65           O  
ATOM   3691  CB  ARG A 238     -16.157 -19.170 -26.238  1.00  0.65           C  
ATOM   3692  CG  ARG A 238     -17.488 -18.466 -26.372  1.00  0.65           C  
ATOM   3693  CD  ARG A 238     -17.839 -18.130 -27.762  1.00  0.65           C  
ATOM   3694  NE  ARG A 238     -19.063 -17.353 -27.806  1.00  0.65           N  
ATOM   3695  CZ  ARG A 238     -20.308 -17.865 -27.822  1.00  0.65           C  
ATOM   3696  NH1 ARG A 238     -20.498 -19.169 -27.818  1.00  0.65           N  
ATOM   3697  NH2 ARG A 238     -21.339 -17.044 -27.841  1.00  0.65           N  
ATOM   3698  H   ARG A 238     -15.481 -17.362 -24.623  1.00  0.65           H  
ATOM   3699  HA  ARG A 238     -16.677 -19.950 -24.341  1.00  0.65           H  
ATOM   3700 1HB  ARG A 238     -15.393 -18.546 -26.677  1.00  0.65           H  
ATOM   3701 2HB  ARG A 238     -16.200 -20.094 -26.812  1.00  0.65           H  
ATOM   3702 1HG  ARG A 238     -18.272 -19.102 -25.967  1.00  0.65           H  
ATOM   3703 2HG  ARG A 238     -17.449 -17.535 -25.800  1.00  0.65           H  
ATOM   3704 1HD  ARG A 238     -17.048 -17.538 -28.210  1.00  0.65           H  
ATOM   3705 2HD  ARG A 238     -17.986 -19.041 -28.340  1.00  0.65           H  
ATOM   3706  HE  ARG A 238     -18.978 -16.323 -27.795  1.00  0.65           H  
ATOM   3707 1HH1 ARG A 238     -19.705 -19.793 -27.805  1.00  0.65           H  
ATOM   3708 2HH1 ARG A 238     -21.436 -19.542 -27.831  1.00  0.65           H  
ATOM   3709 1HH2 ARG A 238     -21.171 -16.034 -27.842  1.00  0.65           H  
ATOM   3710 2HH2 ARG A 238     -22.278 -17.406 -27.852  1.00  0.65           H  
ATOM   3711  N   CYS A 239     -13.440 -19.855 -24.707  1.00  0.68           N  
ATOM   3712  CA  CYS A 239     -12.227 -20.654 -24.620  1.00  0.68           C  
ATOM   3713  C   CYS A 239     -11.971 -21.195 -23.216  1.00  0.68           C  
ATOM   3714  O   CYS A 239     -11.114 -22.060 -23.037  1.00  0.68           O  
ATOM   3715  CB  CYS A 239     -11.020 -19.829 -25.030  1.00  0.68           C  
ATOM   3716  SG  CYS A 239     -11.033 -19.349 -26.784  1.00  0.68           S  
ATOM   3717  H   CYS A 239     -13.395 -18.843 -24.826  1.00  0.68           H  
ATOM   3718  HA  CYS A 239     -12.320 -21.496 -25.302  1.00  0.68           H  
ATOM   3719 1HB  CYS A 239     -10.991 -18.927 -24.428  1.00  0.68           H  
ATOM   3720 2HB  CYS A 239     -10.101 -20.390 -24.833  1.00  0.68           H  
ATOM   3721  HG  CYS A 239      -9.944 -18.586 -26.720  1.00  0.68           H  
ATOM   3722  N   VAL A 240     -12.696 -20.691 -22.217  1.00  0.71           N  
ATOM   3723  CA  VAL A 240     -12.485 -21.127 -20.851  1.00  0.71           C  
ATOM   3724  C   VAL A 240     -13.783 -21.534 -20.157  1.00  0.71           C  
ATOM   3725  O   VAL A 240     -14.330 -20.762 -19.364  1.00  0.71           O  
ATOM   3726  CB  VAL A 240     -11.845 -20.003 -20.027  1.00  0.71           C  
ATOM   3727  CG1 VAL A 240     -11.523 -20.529 -18.677  1.00  0.71           C  
ATOM   3728  CG2 VAL A 240     -10.596 -19.469 -20.728  1.00  0.71           C  
ATOM   3729  H   VAL A 240     -13.444 -20.024 -22.392  1.00  0.71           H  
ATOM   3730  HA  VAL A 240     -11.799 -21.973 -20.856  1.00  0.71           H  
ATOM   3731  HB  VAL A 240     -12.571 -19.190 -19.899  1.00  0.71           H  
ATOM   3732 1HG1 VAL A 240     -11.099 -19.729 -18.079  1.00  0.71           H  
ATOM   3733 2HG1 VAL A 240     -12.442 -20.891 -18.213  1.00  0.71           H  
ATOM   3734 3HG1 VAL A 240     -10.810 -21.346 -18.763  1.00  0.71           H  
ATOM   3735 1HG2 VAL A 240     -10.162 -18.676 -20.130  1.00  0.71           H  
ATOM   3736 2HG2 VAL A 240      -9.887 -20.287 -20.838  1.00  0.71           H  
ATOM   3737 3HG2 VAL A 240     -10.854 -19.070 -21.703  1.00  0.71           H  
ATOM   3738  N   PRO A 241     -14.293 -22.745 -20.392  1.00  0.74           N  
ATOM   3739  CA  PRO A 241     -15.518 -23.210 -19.807  1.00  0.74           C  
ATOM   3740  C   PRO A 241     -15.401 -23.120 -18.302  1.00  0.74           C  
ATOM   3741  O   PRO A 241     -14.350 -23.404 -17.732  1.00  0.74           O  
ATOM   3742  CB  PRO A 241     -15.577 -24.669 -20.273  1.00  0.74           C  
ATOM   3743  CG  PRO A 241     -14.790 -24.677 -21.559  1.00  0.74           C  
ATOM   3744  CD  PRO A 241     -13.669 -23.692 -21.324  1.00  0.74           C  
ATOM   3745  HA  PRO A 241     -16.361 -22.620 -20.183  1.00  0.74           H  
ATOM   3746 1HB  PRO A 241     -15.150 -25.329 -19.503  1.00  0.74           H  
ATOM   3747 2HB  PRO A 241     -16.627 -24.974 -20.408  1.00  0.74           H  
ATOM   3748 1HG  PRO A 241     -14.419 -25.689 -21.774  1.00  0.74           H  
ATOM   3749 2HG  PRO A 241     -15.432 -24.385 -22.404  1.00  0.74           H  
ATOM   3750 1HD  PRO A 241     -12.793 -24.172 -20.872  1.00  0.74           H  
ATOM   3751 2HD  PRO A 241     -13.446 -23.237 -22.278  1.00  0.74           H  
ATOM   3752  N   ASN A 242     -16.496 -22.724 -17.678  1.00  0.76           N  
ATOM   3753  CA  ASN A 242     -16.621 -22.594 -16.231  1.00  0.76           C  
ATOM   3754  C   ASN A 242     -15.735 -21.531 -15.556  1.00  0.76           C  
ATOM   3755  O   ASN A 242     -15.642 -21.521 -14.326  1.00  0.76           O  
ATOM   3756  CB  ASN A 242     -16.383 -23.944 -15.573  1.00  0.76           C  
ATOM   3757  CG  ASN A 242     -17.366 -24.985 -16.034  1.00  0.76           C  
ATOM   3758  OD1 ASN A 242     -18.557 -24.704 -16.216  1.00  0.76           O  
ATOM   3759  ND2 ASN A 242     -16.887 -26.187 -16.236  1.00  0.76           N  
ATOM   3760  H   ASN A 242     -17.303 -22.496 -18.238  1.00  0.76           H  
ATOM   3761  HA  ASN A 242     -17.652 -22.305 -16.024  1.00  0.76           H  
ATOM   3762 1HB  ASN A 242     -15.374 -24.299 -15.750  1.00  0.76           H  
ATOM   3763 2HB  ASN A 242     -16.490 -23.830 -14.495  1.00  0.76           H  
ATOM   3764 1HD2 ASN A 242     -17.492 -26.921 -16.546  1.00  0.76           H  
ATOM   3765 2HD2 ASN A 242     -15.916 -26.369 -16.080  1.00  0.76           H  
ATOM   3766  N   HIS A 243     -15.159 -20.579 -16.304  1.00  0.77           N  
ATOM   3767  CA  HIS A 243     -14.430 -19.520 -15.599  1.00  0.77           C  
ATOM   3768  C   HIS A 243     -14.331 -18.255 -16.481  1.00  0.77           C  
ATOM   3769  O   HIS A 243     -14.137 -18.356 -17.684  1.00  0.77           O  
ATOM   3770  CB  HIS A 243     -13.006 -19.992 -15.234  1.00  0.77           C  
ATOM   3771  CG  HIS A 243     -12.301 -19.172 -14.179  1.00  0.77           C  
ATOM   3772  ND1 HIS A 243     -11.738 -17.938 -14.423  1.00  0.77           N  
ATOM   3773  CD2 HIS A 243     -12.078 -19.436 -12.873  1.00  0.77           C  
ATOM   3774  CE1 HIS A 243     -11.207 -17.473 -13.309  1.00  0.77           C  
ATOM   3775  NE2 HIS A 243     -11.394 -18.366 -12.351  1.00  0.77           N  
ATOM   3776  H   HIS A 243     -15.181 -20.614 -17.328  1.00  0.77           H  
ATOM   3777  HA  HIS A 243     -14.942 -19.307 -14.675  1.00  0.77           H  
ATOM   3778 1HB  HIS A 243     -13.033 -21.029 -14.902  1.00  0.77           H  
ATOM   3779 2HB  HIS A 243     -12.394 -19.951 -16.105  1.00  0.77           H  
ATOM   3780  HD1 HIS A 243     -11.759 -17.409 -15.290  1.00  0.77           H  
ATOM   3781  HD2 HIS A 243     -12.334 -20.284 -12.237  1.00  0.77           H  
ATOM   3782  HE1 HIS A 243     -10.708 -16.501 -13.302  1.00  0.77           H  
ATOM   3783  N   PRO A 244     -14.481 -17.045 -15.927  1.00  0.75           N  
ATOM   3784  CA  PRO A 244     -14.274 -15.791 -16.627  1.00  0.75           C  
ATOM   3785  C   PRO A 244     -12.858 -15.660 -17.170  1.00  0.75           C  
ATOM   3786  O   PRO A 244     -11.900 -16.161 -16.571  1.00  0.75           O  
ATOM   3787  CB  PRO A 244     -14.528 -14.753 -15.530  1.00  0.75           C  
ATOM   3788  CG  PRO A 244     -15.449 -15.441 -14.546  1.00  0.75           C  
ATOM   3789  CD  PRO A 244     -15.039 -16.888 -14.557  1.00  0.75           C  
ATOM   3790  HA  PRO A 244     -15.008 -15.699 -17.438  1.00  0.75           H  
ATOM   3791 1HB  PRO A 244     -13.571 -14.449 -15.078  1.00  0.75           H  
ATOM   3792 2HB  PRO A 244     -14.971 -13.847 -15.970  1.00  0.75           H  
ATOM   3793 1HG  PRO A 244     -15.347 -14.984 -13.549  1.00  0.75           H  
ATOM   3794 2HG  PRO A 244     -16.498 -15.299 -14.850  1.00  0.75           H  
ATOM   3795 1HD  PRO A 244     -14.293 -17.089 -13.782  1.00  0.75           H  
ATOM   3796 2HD  PRO A 244     -15.958 -17.474 -14.426  1.00  0.75           H  
ATOM   3797  N   THR A 245     -12.719 -14.969 -18.292  1.00  0.73           N  
ATOM   3798  CA  THR A 245     -11.398 -14.704 -18.838  1.00  0.73           C  
ATOM   3799  C   THR A 245     -11.028 -13.269 -18.407  1.00  0.73           C  
ATOM   3800  O   THR A 245     -11.870 -12.377 -18.517  1.00  0.73           O  
ATOM   3801  CB  THR A 245     -11.363 -14.808 -20.384  1.00  0.73           C  
ATOM   3802  OG1 THR A 245     -11.759 -16.107 -20.799  1.00  0.73           O  
ATOM   3803  CG2 THR A 245      -9.945 -14.571 -20.916  1.00  0.73           C  
ATOM   3804  H   THR A 245     -13.532 -14.601 -18.769  1.00  0.73           H  
ATOM   3805  HA  THR A 245     -10.711 -15.442 -18.447  1.00  0.73           H  
ATOM   3806  HB  THR A 245     -12.042 -14.069 -20.813  1.00  0.73           H  
ATOM   3807  HG1 THR A 245     -11.949 -16.071 -21.754  1.00  0.73           H  
ATOM   3808 1HG2 THR A 245      -9.955 -14.659 -21.998  1.00  0.73           H  
ATOM   3809 2HG2 THR A 245      -9.603 -13.578 -20.636  1.00  0.73           H  
ATOM   3810 3HG2 THR A 245      -9.274 -15.317 -20.501  1.00  0.73           H  
ATOM   3811  N   PRO A 246      -9.833 -13.024 -17.856  1.00  0.69           N  
ATOM   3812  CA  PRO A 246      -9.319 -11.711 -17.498  1.00  0.69           C  
ATOM   3813  C   PRO A 246      -9.425 -10.778 -18.701  1.00  0.69           C  
ATOM   3814  O   PRO A 246      -9.230 -11.200 -19.835  1.00  0.69           O  
ATOM   3815  CB  PRO A 246      -7.873 -12.049 -17.133  1.00  0.69           C  
ATOM   3816  CG  PRO A 246      -7.945 -13.446 -16.597  1.00  0.69           C  
ATOM   3817  CD  PRO A 246      -8.995 -14.134 -17.414  1.00  0.69           C  
ATOM   3818  HA  PRO A 246      -9.868 -11.312 -16.635  1.00  0.69           H  
ATOM   3819 1HB  PRO A 246      -7.211 -11.940 -18.003  1.00  0.69           H  
ATOM   3820 2HB  PRO A 246      -7.519 -11.367 -16.360  1.00  0.69           H  
ATOM   3821 1HG  PRO A 246      -6.953 -13.924 -16.673  1.00  0.69           H  
ATOM   3822 2HG  PRO A 246      -8.189 -13.428 -15.519  1.00  0.69           H  
ATOM   3823 1HD  PRO A 246      -8.597 -14.647 -18.240  1.00  0.69           H  
ATOM   3824 2HD  PRO A 246      -9.556 -14.799 -16.731  1.00  0.69           H  
ATOM   3825  N   ALA A 247      -9.744  -9.506 -18.445  1.00  0.67           N  
ATOM   3826  CA  ALA A 247      -9.966  -8.540 -19.526  1.00  0.67           C  
ATOM   3827  C   ALA A 247      -8.821  -8.541 -20.522  1.00  0.67           C  
ATOM   3828  O   ALA A 247      -7.651  -8.504 -20.134  1.00  0.67           O  
ATOM   3829  CB  ALA A 247     -10.135  -7.147 -18.949  1.00  0.67           C  
ATOM   3830  H   ALA A 247      -9.867  -9.210 -17.486  1.00  0.67           H  
ATOM   3831  HA  ALA A 247     -10.873  -8.825 -20.058  1.00  0.67           H  
ATOM   3832 1HB  ALA A 247     -10.321  -6.438 -19.759  1.00  0.67           H  
ATOM   3833 2HB  ALA A 247     -10.976  -7.140 -18.261  1.00  0.67           H  
ATOM   3834 3HB  ALA A 247      -9.238  -6.866 -18.418  1.00  0.67           H  
ATOM   3835  N   ILE A 248      -9.184  -8.546 -21.809  1.00  0.65           N  
ATOM   3836  CA  ILE A 248      -8.197  -8.619 -22.874  1.00  0.65           C  
ATOM   3837  C   ILE A 248      -8.033  -7.291 -23.569  1.00  0.65           C  
ATOM   3838  O   ILE A 248      -9.008  -6.670 -24.003  1.00  0.65           O  
ATOM   3839  CB  ILE A 248      -8.598  -9.690 -23.916  1.00  0.65           C  
ATOM   3840  CG1 ILE A 248      -8.785 -10.995 -23.233  1.00  0.65           C  
ATOM   3841  CG2 ILE A 248      -7.478  -9.888 -24.976  1.00  0.65           C  
ATOM   3842  CD1 ILE A 248      -9.398 -11.992 -24.039  1.00  0.65           C  
ATOM   3843  H   ILE A 248     -10.163  -8.547 -22.041  1.00  0.65           H  
ATOM   3844  HA  ILE A 248      -7.248  -8.858 -22.441  1.00  0.65           H  
ATOM   3845  HB  ILE A 248      -9.524  -9.405 -24.397  1.00  0.65           H  
ATOM   3846 1HG1 ILE A 248      -7.862 -11.377 -22.948  1.00  0.65           H  
ATOM   3847 2HG1 ILE A 248      -9.403 -10.850 -22.346  1.00  0.65           H  
ATOM   3848 1HG2 ILE A 248      -7.782 -10.660 -25.683  1.00  0.65           H  
ATOM   3849 2HG2 ILE A 248      -7.296  -8.989 -25.503  1.00  0.65           H  
ATOM   3850 3HG2 ILE A 248      -6.560 -10.196 -24.487  1.00  0.65           H  
ATOM   3851 1HD1 ILE A 248      -9.482 -12.874 -23.434  1.00  0.65           H  
ATOM   3852 2HD1 ILE A 248     -10.371 -11.668 -24.341  1.00  0.65           H  
ATOM   3853 3HD1 ILE A 248      -8.788 -12.188 -24.918  1.00  0.65           H  
ATOM   3854  N   TYR A 249      -6.782  -6.880 -23.684  1.00  0.64           N  
ATOM   3855  CA  TYR A 249      -6.397  -5.628 -24.295  1.00  0.64           C  
ATOM   3856  C   TYR A 249      -5.396  -5.827 -25.433  1.00  0.64           C  
ATOM   3857  O   TYR A 249      -4.191  -5.861 -25.179  1.00  0.64           O  
ATOM   3858  CB  TYR A 249      -5.767  -4.735 -23.240  1.00  0.64           C  
ATOM   3859  CG  TYR A 249      -6.665  -4.484 -22.078  1.00  0.64           C  
ATOM   3860  CD1 TYR A 249      -6.624  -5.354 -20.998  1.00  0.64           C  
ATOM   3861  CD2 TYR A 249      -7.520  -3.401 -22.066  1.00  0.64           C  
ATOM   3862  CE1 TYR A 249      -7.413  -5.145 -19.916  1.00  0.64           C  
ATOM   3863  CE2 TYR A 249      -8.328  -3.200 -20.970  1.00  0.64           C  
ATOM   3864  CZ  TYR A 249      -8.274  -4.064 -19.898  1.00  0.64           C  
ATOM   3865  OH  TYR A 249      -9.082  -3.857 -18.804  1.00  0.64           O  
ATOM   3866  H   TYR A 249      -6.053  -7.452 -23.256  1.00  0.64           H  
ATOM   3867  HA  TYR A 249      -7.286  -5.138 -24.689  1.00  0.64           H  
ATOM   3868 1HB  TYR A 249      -4.852  -5.199 -22.869  1.00  0.64           H  
ATOM   3869 2HB  TYR A 249      -5.494  -3.775 -23.675  1.00  0.64           H  
ATOM   3870  HD1 TYR A 249      -5.949  -6.205 -21.010  1.00  0.64           H  
ATOM   3871  HD2 TYR A 249      -7.558  -2.712 -22.915  1.00  0.64           H  
ATOM   3872  HE1 TYR A 249      -7.360  -5.830 -19.075  1.00  0.64           H  
ATOM   3873  HE2 TYR A 249      -9.007  -2.361 -20.948  1.00  0.64           H  
ATOM   3874  HH  TYR A 249      -9.524  -3.007 -18.887  1.00  0.64           H  
ATOM   3875  N   PRO A 250      -5.834  -6.134 -26.659  1.00  0.66           N  
ATOM   3876  CA  PRO A 250      -4.959  -6.264 -27.794  1.00  0.66           C  
ATOM   3877  C   PRO A 250      -4.204  -4.948 -27.882  1.00  0.66           C  
ATOM   3878  O   PRO A 250      -4.802  -3.897 -27.680  1.00  0.66           O  
ATOM   3879  CB  PRO A 250      -5.941  -6.449 -28.959  1.00  0.66           C  
ATOM   3880  CG  PRO A 250      -7.163  -7.057 -28.313  1.00  0.66           C  
ATOM   3881  CD  PRO A 250      -7.249  -6.387 -26.953  1.00  0.66           C  
ATOM   3882  HA  PRO A 250      -4.292  -7.123 -27.663  1.00  0.66           H  
ATOM   3883 1HB  PRO A 250      -6.141  -5.481 -29.439  1.00  0.66           H  
ATOM   3884 2HB  PRO A 250      -5.497  -7.097 -29.723  1.00  0.66           H  
ATOM   3885 1HG  PRO A 250      -8.059  -6.892 -28.933  1.00  0.66           H  
ATOM   3886 2HG  PRO A 250      -7.022  -8.135 -28.235  1.00  0.66           H  
ATOM   3887 1HD  PRO A 250      -7.788  -5.479 -27.006  1.00  0.66           H  
ATOM   3888 2HD  PRO A 250      -7.704  -7.047 -26.260  1.00  0.66           H  
ATOM   3889  N   VAL A 251      -2.923  -4.977 -28.195  1.00  0.69           N  
ATOM   3890  CA  VAL A 251      -2.176  -3.724 -28.303  1.00  0.69           C  
ATOM   3891  C   VAL A 251      -1.677  -3.478 -29.705  1.00  0.69           C  
ATOM   3892  O   VAL A 251      -0.938  -2.525 -29.966  1.00  0.69           O  
ATOM   3893  CB  VAL A 251      -1.024  -3.663 -27.303  1.00  0.69           C  
ATOM   3894  CG1 VAL A 251      -1.585  -3.698 -25.928  1.00  0.69           C  
ATOM   3895  CG2 VAL A 251      -0.070  -4.804 -27.500  1.00  0.69           C  
ATOM   3896  H   VAL A 251      -2.463  -5.873 -28.324  1.00  0.69           H  
ATOM   3897  HA  VAL A 251      -2.848  -2.904 -28.050  1.00  0.69           H  
ATOM   3898  HB  VAL A 251      -0.500  -2.726 -27.440  1.00  0.69           H  
ATOM   3899 1HG1 VAL A 251      -0.772  -3.619 -25.215  1.00  0.69           H  
ATOM   3900 2HG1 VAL A 251      -2.278  -2.873 -25.786  1.00  0.69           H  
ATOM   3901 3HG1 VAL A 251      -2.112  -4.631 -25.792  1.00  0.69           H  
ATOM   3902 1HG2 VAL A 251       0.748  -4.734 -26.783  1.00  0.69           H  
ATOM   3903 2HG2 VAL A 251      -0.593  -5.734 -27.354  1.00  0.69           H  
ATOM   3904 3HG2 VAL A 251       0.328  -4.768 -28.512  1.00  0.69           H  
ATOM   3905  N   GLY A 252      -2.121  -4.315 -30.620  1.00  0.75           N  
ATOM   3906  CA  GLY A 252      -1.750  -4.188 -32.000  1.00  0.75           C  
ATOM   3907  C   GLY A 252      -0.394  -4.789 -32.141  1.00  0.75           C  
ATOM   3908  O   GLY A 252       0.186  -5.233 -31.152  1.00  0.75           O  
ATOM   3909  H   GLY A 252      -2.728  -5.093 -30.373  1.00  0.75           H  
ATOM   3910 1HA  GLY A 252      -2.466  -4.705 -32.607  1.00  0.75           H  
ATOM   3911 2HA  GLY A 252      -1.740  -3.139 -32.294  1.00  0.75           H  
ATOM   3912  N   PRO A 253       0.123  -4.898 -33.346  1.00  0.87           N  
ATOM   3913  CA  PRO A 253       1.457  -5.330 -33.576  1.00  0.87           C  
ATOM   3914  C   PRO A 253       2.341  -4.395 -32.824  1.00  0.87           C  
ATOM   3915  O   PRO A 253       2.075  -3.183 -32.813  1.00  0.87           O  
ATOM   3916  CB  PRO A 253       1.620  -5.143 -35.070  1.00  0.87           C  
ATOM   3917  CG  PRO A 253       0.243  -5.251 -35.606  1.00  0.87           C  
ATOM   3918  CD  PRO A 253      -0.650  -4.619 -34.555  1.00  0.87           C  
ATOM   3919  HA  PRO A 253       1.570  -6.361 -33.225  1.00  0.87           H  
ATOM   3920 1HB  PRO A 253       2.052  -4.175 -35.230  1.00  0.87           H  
ATOM   3921 2HB  PRO A 253       2.310  -5.861 -35.499  1.00  0.87           H  
ATOM   3922 1HG  PRO A 253       0.239  -4.726 -36.528  1.00  0.87           H  
ATOM   3923 2HG  PRO A 253      -0.009  -6.297 -35.833  1.00  0.87           H  
ATOM   3924 1HD  PRO A 253      -0.757  -3.535 -34.711  1.00  0.87           H  
ATOM   3925 2HD  PRO A 253      -1.611  -5.144 -34.559  1.00  0.87           H  
ATOM   3926  N   VAL A 254       3.388  -4.923 -32.238  1.00  1.07           N  
ATOM   3927  CA  VAL A 254       4.323  -4.099 -31.535  1.00  1.07           C  
ATOM   3928  C   VAL A 254       5.634  -4.250 -32.259  1.00  1.07           C  
ATOM   3929  O   VAL A 254       6.157  -5.358 -32.383  1.00  1.07           O  
ATOM   3930  CB  VAL A 254       4.438  -4.523 -30.083  1.00  1.07           C  
ATOM   3931  CG1 VAL A 254       5.372  -3.639 -29.439  1.00  1.07           C  
ATOM   3932  CG2 VAL A 254       3.085  -4.486 -29.410  1.00  1.07           C  
ATOM   3933  H   VAL A 254       3.540  -5.916 -32.276  1.00  1.07           H  
ATOM   3934  HA  VAL A 254       4.011  -3.061 -31.577  1.00  1.07           H  
ATOM   3935  HB  VAL A 254       4.840  -5.533 -30.028  1.00  1.07           H  
ATOM   3936 1HG1 VAL A 254       5.477  -3.924 -28.418  1.00  1.07           H  
ATOM   3937 2HG1 VAL A 254       6.328  -3.706 -29.949  1.00  1.07           H  
ATOM   3938 3HG1 VAL A 254       5.000  -2.615 -29.489  1.00  1.07           H  
ATOM   3939 1HG2 VAL A 254       3.190  -4.787 -28.370  1.00  1.07           H  
ATOM   3940 2HG2 VAL A 254       2.679  -3.488 -29.450  1.00  1.07           H  
ATOM   3941 3HG2 VAL A 254       2.405  -5.172 -29.912  1.00  1.07           H  
ATOM   3942  N   THR A 255       6.123  -3.142 -32.781  1.00  1.38           N  
ATOM   3943  CA  THR A 255       7.295  -3.145 -33.628  1.00  1.38           C  
ATOM   3944  C   THR A 255       8.356  -2.175 -33.152  1.00  1.38           C  
ATOM   3945  O   THR A 255       8.084  -1.274 -32.360  1.00  1.38           O  
ATOM   3946  CB  THR A 255       6.877  -2.807 -35.072  1.00  1.38           C  
ATOM   3947  OG1 THR A 255       6.310  -1.490 -35.117  1.00  1.38           O  
ATOM   3948  CG2 THR A 255       5.851  -3.838 -35.603  1.00  1.38           C  
ATOM   3949  H   THR A 255       5.651  -2.269 -32.605  1.00  1.38           H  
ATOM   3950  HA  THR A 255       7.730  -4.146 -33.620  1.00  1.38           H  
ATOM   3951  HB  THR A 255       7.753  -2.811 -35.699  1.00  1.38           H  
ATOM   3952  HG1 THR A 255       6.139  -1.250 -36.038  1.00  1.38           H  
ATOM   3953 1HG2 THR A 255       5.601  -3.585 -36.613  1.00  1.38           H  
ATOM   3954 2HG2 THR A 255       6.292  -4.836 -35.581  1.00  1.38           H  
ATOM   3955 3HG2 THR A 255       4.953  -3.827 -34.995  1.00  1.38           H  
ATOM   3956  N   ALA A 256       9.563  -2.311 -33.683  1.00  1.83           N  
ATOM   3957  CA  ALA A 256      10.648  -1.400 -33.299  1.00  1.83           C  
ATOM   3958  C   ALA A 256      10.440  -0.060 -33.989  1.00  1.83           C  
ATOM   3959  O   ALA A 256      11.000   0.216 -35.049  1.00  1.83           O  
ATOM   3960  CB  ALA A 256      11.998  -1.986 -33.643  1.00  1.83           C  
ATOM   3961  H   ALA A 256       9.709  -3.075 -34.356  1.00  1.83           H  
ATOM   3962  HA  ALA A 256      10.599  -1.238 -32.221  1.00  1.83           H  
ATOM   3963 1HB  ALA A 256      12.785  -1.295 -33.334  1.00  1.83           H  
ATOM   3964 2HB  ALA A 256      12.132  -2.937 -33.128  1.00  1.83           H  
ATOM   3965 3HB  ALA A 256      12.066  -2.143 -34.715  1.00  1.83           H  
ATOM   3966  N   LEU A 257       9.586   0.758 -33.391  1.00  2.46           N  
ATOM   3967  CA  LEU A 257       9.126   1.982 -34.026  1.00  2.46           C  
ATOM   3968  C   LEU A 257      10.221   2.996 -34.351  1.00  2.46           C  
ATOM   3969  O   LEU A 257      10.172   3.623 -35.411  1.00  2.46           O  
ATOM   3970  CB  LEU A 257       8.118   2.670 -33.097  1.00  2.46           C  
ATOM   3971  CG  LEU A 257       6.794   1.933 -32.887  1.00  2.46           C  
ATOM   3972  CD1 LEU A 257       5.977   2.667 -31.829  1.00  2.46           C  
ATOM   3973  CD2 LEU A 257       6.054   1.822 -34.199  1.00  2.46           C  
ATOM   3974  H   LEU A 257       9.174   0.440 -32.508  1.00  2.46           H  
ATOM   3975  HA  LEU A 257       8.628   1.707 -34.954  1.00  2.46           H  
ATOM   3976 1HB  LEU A 257       8.584   2.784 -32.118  1.00  2.46           H  
ATOM   3977 2HB  LEU A 257       7.899   3.658 -33.493  1.00  2.46           H  
ATOM   3978  HG  LEU A 257       6.995   0.933 -32.509  1.00  2.46           H  
ATOM   3979 1HD1 LEU A 257       5.055   2.141 -31.664  1.00  2.46           H  
ATOM   3980 2HD1 LEU A 257       6.546   2.706 -30.895  1.00  2.46           H  
ATOM   3981 3HD1 LEU A 257       5.763   3.680 -32.167  1.00  2.46           H  
ATOM   3982 1HD2 LEU A 257       5.127   1.287 -34.039  1.00  2.46           H  
ATOM   3983 2HD2 LEU A 257       5.841   2.816 -34.587  1.00  2.46           H  
ATOM   3984 3HD2 LEU A 257       6.669   1.274 -34.917  1.00  2.46           H  
ATOM   3985  N   GLU A 258      11.195   3.192 -33.454  1.00  3.21           N  
ATOM   3986  CA  GLU A 258      12.234   4.182 -33.748  1.00  3.21           C  
ATOM   3987  C   GLU A 258      13.678   3.726 -33.524  1.00  3.21           C  
ATOM   3988  O   GLU A 258      14.344   4.204 -32.596  1.00  3.21           O  
ATOM   3989  CB  GLU A 258      12.011   5.463 -32.931  1.00  3.21           C  
ATOM   3990  CG  GLU A 258      10.719   6.235 -33.233  1.00  3.21           C  
ATOM   3991  CD  GLU A 258      10.606   7.544 -32.460  1.00  3.21           C  
ATOM   3992  OE1 GLU A 258      10.502   7.505 -31.244  1.00  3.21           O  
ATOM   3993  OE2 GLU A 258      10.624   8.577 -33.086  1.00  3.21           O  
ATOM   3994  H   GLU A 258      11.214   2.641 -32.606  1.00  3.21           H  
ATOM   3995  HA  GLU A 258      12.150   4.448 -34.801  1.00  3.21           H  
ATOM   3996 1HB  GLU A 258      12.027   5.227 -31.870  1.00  3.21           H  
ATOM   3997 2HB  GLU A 258      12.831   6.141 -33.121  1.00  3.21           H  
ATOM   3998 1HG  GLU A 258      10.676   6.448 -34.302  1.00  3.21           H  
ATOM   3999 2HG  GLU A 258       9.867   5.607 -32.984  1.00  3.21           H  
ATOM   4000  N   ASP A 259      14.232   2.953 -34.460  1.00  3.99           N  
ATOM   4001  CA  ASP A 259      15.624   2.504 -34.320  1.00  3.99           C  
ATOM   4002  C   ASP A 259      16.576   3.604 -34.744  1.00  3.99           C  
ATOM   4003  O   ASP A 259      17.771   3.554 -34.474  1.00  3.99           O  
ATOM   4004  CB  ASP A 259      15.904   1.226 -35.100  1.00  3.99           C  
ATOM   4005  CG  ASP A 259      15.261   0.008 -34.472  1.00  3.99           C  
ATOM   4006  OD1 ASP A 259      15.021   0.020 -33.282  1.00  3.99           O  
ATOM   4007  OD2 ASP A 259      15.026  -0.931 -35.174  1.00  3.99           O  
ATOM   4008  H   ASP A 259      13.662   2.616 -35.229  1.00  3.99           H  
ATOM   4009  HA  ASP A 259      15.810   2.289 -33.267  1.00  3.99           H  
ATOM   4010 1HB  ASP A 259      15.527   1.332 -36.118  1.00  3.99           H  
ATOM   4011 2HB  ASP A 259      16.983   1.067 -35.163  1.00  3.99           H  
ATOM   4012  N   ASP A 260      16.007   4.649 -35.336  1.00  4.67           N  
ATOM   4013  CA  ASP A 260      16.716   5.834 -35.787  1.00  4.67           C  
ATOM   4014  C   ASP A 260      17.365   6.560 -34.611  1.00  4.67           C  
ATOM   4015  O   ASP A 260      18.260   7.383 -34.798  1.00  4.67           O  
ATOM   4016  CB  ASP A 260      15.752   6.785 -36.495  1.00  4.67           C  
ATOM   4017  CG  ASP A 260      15.285   6.274 -37.863  1.00  4.67           C  
ATOM   4018  OD1 ASP A 260      15.859   5.336 -38.368  1.00  4.67           O  
ATOM   4019  OD2 ASP A 260      14.343   6.824 -38.378  1.00  4.67           O  
ATOM   4020  H   ASP A 260      15.013   4.604 -35.495  1.00  4.67           H  
ATOM   4021  HA  ASP A 260      17.499   5.531 -36.482  1.00  4.67           H  
ATOM   4022 1HB  ASP A 260      14.875   6.945 -35.863  1.00  4.67           H  
ATOM   4023 2HB  ASP A 260      16.234   7.753 -36.630  1.00  4.67           H  
ATOM   4024  N   THR A 261      16.876   6.284 -33.395  1.00  5.14           N  
ATOM   4025  CA  THR A 261      17.392   6.915 -32.196  1.00  5.14           C  
ATOM   4026  C   THR A 261      18.573   6.142 -31.603  1.00  5.14           C  
ATOM   4027  O   THR A 261      19.189   6.595 -30.636  1.00  5.14           O  
ATOM   4028  CB  THR A 261      16.279   7.037 -31.140  1.00  5.14           C  
ATOM   4029  OG1 THR A 261      15.819   5.724 -30.749  1.00  5.14           O  
ATOM   4030  CG2 THR A 261      15.113   7.804 -31.728  1.00  5.14           C  
ATOM   4031  H   THR A 261      16.124   5.601 -33.283  1.00  5.14           H  
ATOM   4032  HA  THR A 261      17.737   7.917 -32.454  1.00  5.14           H  
ATOM   4033  HB  THR A 261      16.660   7.558 -30.263  1.00  5.14           H  
ATOM   4034  HG1 THR A 261      15.319   5.297 -31.489  1.00  5.14           H  
ATOM   4035 1HG2 THR A 261      14.315   7.888 -30.988  1.00  5.14           H  
ATOM   4036 2HG2 THR A 261      15.441   8.797 -32.025  1.00  5.14           H  
ATOM   4037 3HG2 THR A 261      14.744   7.271 -32.599  1.00  5.14           H  
ATOM   4038  N   ASN A 262      18.876   4.968 -32.163  1.00  5.34           N  
ATOM   4039  CA  ASN A 262      19.953   4.125 -31.669  1.00  5.34           C  
ATOM   4040  C   ASN A 262      21.142   4.142 -32.603  1.00  5.34           C  
ATOM   4041  O   ASN A 262      21.148   3.453 -33.626  1.00  5.34           O  
ATOM   4042  CB  ASN A 262      19.502   2.701 -31.491  1.00  5.34           C  
ATOM   4043  CG  ASN A 262      20.581   1.865 -30.872  1.00  5.34           C  
ATOM   4044  OD1 ASN A 262      21.700   2.350 -30.597  1.00  5.34           O  
ATOM   4045  ND2 ASN A 262      20.270   0.622 -30.627  1.00  5.34           N  
ATOM   4046  H   ASN A 262      18.355   4.642 -32.973  1.00  5.34           H  
ATOM   4047  HA  ASN A 262      20.284   4.512 -30.704  1.00  5.34           H  
ATOM   4048 1HB  ASN A 262      18.614   2.672 -30.857  1.00  5.34           H  
ATOM   4049 2HB  ASN A 262      19.227   2.279 -32.462  1.00  5.34           H  
ATOM   4050 1HD2 ASN A 262      20.920   0.025 -30.138  1.00  5.34           H  
ATOM   4051 2HD2 ASN A 262      19.361   0.282 -30.860  1.00  5.34           H  
ATOM   4052  N   LYS A 263      22.199   4.852 -32.229  1.00  5.25           N  
ATOM   4053  CA  LYS A 263      23.348   4.984 -33.115  1.00  5.25           C  
ATOM   4054  C   LYS A 263      23.963   3.631 -33.485  1.00  5.25           C  
ATOM   4055  O   LYS A 263      24.600   3.501 -34.530  1.00  5.25           O  
ATOM   4056  CB  LYS A 263      24.407   5.879 -32.480  1.00  5.25           C  
ATOM   4057  CG  LYS A 263      24.008   7.349 -32.398  1.00  5.25           C  
ATOM   4058  CD  LYS A 263      25.101   8.196 -31.754  1.00  5.25           C  
ATOM   4059  CE  LYS A 263      24.698   9.667 -31.691  1.00  5.25           C  
ATOM   4060  NZ  LYS A 263      25.743  10.504 -31.040  1.00  5.25           N  
ATOM   4061  H   LYS A 263      22.170   5.360 -31.355  1.00  5.25           H  
ATOM   4062  HA  LYS A 263      23.015   5.460 -34.033  1.00  5.25           H  
ATOM   4063 1HB  LYS A 263      24.623   5.528 -31.472  1.00  5.25           H  
ATOM   4064 2HB  LYS A 263      25.331   5.812 -33.056  1.00  5.25           H  
ATOM   4065 1HG  LYS A 263      23.810   7.725 -33.403  1.00  5.25           H  
ATOM   4066 2HG  LYS A 263      23.093   7.439 -31.812  1.00  5.25           H  
ATOM   4067 1HD  LYS A 263      25.293   7.837 -30.742  1.00  5.25           H  
ATOM   4068 2HD  LYS A 263      26.020   8.106 -32.333  1.00  5.25           H  
ATOM   4069 1HE  LYS A 263      24.532  10.034 -32.704  1.00  5.25           H  
ATOM   4070 2HE  LYS A 263      23.770   9.759 -31.127  1.00  5.25           H  
ATOM   4071 1HZ  LYS A 263      25.439  11.468 -31.019  1.00  5.25           H  
ATOM   4072 2HZ  LYS A 263      25.896  10.180 -30.095  1.00  5.25           H  
ATOM   4073 3HZ  LYS A 263      26.605  10.436 -31.562  1.00  5.25           H  
ATOM   4074  N   ALA A 264      23.784   2.616 -32.630  1.00  4.85           N  
ATOM   4075  CA  ALA A 264      24.324   1.291 -32.900  1.00  4.85           C  
ATOM   4076  C   ALA A 264      23.745   0.699 -34.182  1.00  4.85           C  
ATOM   4077  O   ALA A 264      24.409  -0.086 -34.862  1.00  4.85           O  
ATOM   4078  CB  ALA A 264      24.027   0.350 -31.747  1.00  4.85           C  
ATOM   4079  H   ALA A 264      23.214   2.750 -31.796  1.00  4.85           H  
ATOM   4080  HA  ALA A 264      25.402   1.386 -33.019  1.00  4.85           H  
ATOM   4081 1HB  ALA A 264      24.460  -0.626 -31.958  1.00  4.85           H  
ATOM   4082 2HB  ALA A 264      24.451   0.750 -30.829  1.00  4.85           H  
ATOM   4083 3HB  ALA A 264      22.956   0.247 -31.636  1.00  4.85           H  
ATOM   4084  N   ASN A 265      22.474   1.019 -34.464  1.00  4.20           N  
ATOM   4085  CA  ASN A 265      21.769   0.477 -35.616  1.00  4.20           C  
ATOM   4086  C   ASN A 265      21.388   1.526 -36.665  1.00  4.20           C  
ATOM   4087  O   ASN A 265      21.059   1.163 -37.792  1.00  4.20           O  
ATOM   4088  CB  ASN A 265      20.515  -0.260 -35.169  1.00  4.20           C  
ATOM   4089  CG  ASN A 265      20.802  -1.482 -34.336  1.00  4.20           C  
ATOM   4090  OD1 ASN A 265      21.724  -2.254 -34.622  1.00  4.20           O  
ATOM   4091  ND2 ASN A 265      20.009  -1.683 -33.311  1.00  4.20           N  
ATOM   4092  H   ASN A 265      21.997   1.710 -33.893  1.00  4.20           H  
ATOM   4093  HA  ASN A 265      22.426  -0.236 -36.112  1.00  4.20           H  
ATOM   4094 1HB  ASN A 265      19.892   0.423 -34.583  1.00  4.20           H  
ATOM   4095 2HB  ASN A 265      19.937  -0.557 -36.043  1.00  4.20           H  
ATOM   4096 1HD2 ASN A 265      20.142  -2.484 -32.724  1.00  4.20           H  
ATOM   4097 2HD2 ASN A 265      19.261  -1.042 -33.123  1.00  4.20           H  
ATOM   4098  N   SER A 266      21.405   2.819 -36.312  1.00  3.39           N  
ATOM   4099  CA  SER A 266      20.954   3.846 -37.259  1.00  3.39           C  
ATOM   4100  C   SER A 266      21.923   4.061 -38.425  1.00  3.39           C  
ATOM   4101  O   SER A 266      21.536   4.604 -39.461  1.00  3.39           O  
ATOM   4102  CB  SER A 266      20.723   5.178 -36.565  1.00  3.39           C  
ATOM   4103  OG  SER A 266      21.931   5.798 -36.219  1.00  3.39           O  
ATOM   4104  H   SER A 266      21.667   3.091 -35.368  1.00  3.39           H  
ATOM   4105  HA  SER A 266      19.999   3.514 -37.677  1.00  3.39           H  
ATOM   4106 1HB  SER A 266      20.140   5.836 -37.206  1.00  3.39           H  
ATOM   4107 2HB  SER A 266      20.135   5.006 -35.658  1.00  3.39           H  
ATOM   4108  HG  SER A 266      22.292   6.142 -37.037  1.00  3.39           H  
ATOM   4109  N   GLU A 267      23.187   3.663 -38.268  1.00  2.60           N  
ATOM   4110  CA  GLU A 267      24.134   3.802 -39.372  1.00  2.60           C  
ATOM   4111  C   GLU A 267      23.595   2.961 -40.517  1.00  2.60           C  
ATOM   4112  O   GLU A 267      23.286   1.788 -40.311  1.00  2.60           O  
ATOM   4113  CB  GLU A 267      25.535   3.334 -38.964  1.00  2.60           C  
ATOM   4114  CG  GLU A 267      26.609   3.541 -40.034  1.00  2.60           C  
ATOM   4115  CD  GLU A 267      27.994   3.102 -39.592  1.00  2.60           C  
ATOM   4116  OE1 GLU A 267      28.118   2.576 -38.512  1.00  2.60           O  
ATOM   4117  OE2 GLU A 267      28.927   3.305 -40.336  1.00  2.60           O  
ATOM   4118  H   GLU A 267      23.471   3.243 -37.392  1.00  2.60           H  
ATOM   4119  HA  GLU A 267      24.174   4.845 -39.688  1.00  2.60           H  
ATOM   4120 1HB  GLU A 267      25.847   3.867 -38.064  1.00  2.60           H  
ATOM   4121 2HB  GLU A 267      25.504   2.272 -38.720  1.00  2.60           H  
ATOM   4122 1HG  GLU A 267      26.329   2.971 -40.923  1.00  2.60           H  
ATOM   4123 2HG  GLU A 267      26.635   4.594 -40.307  1.00  2.60           H  
ATOM   4124  N   ARG A 268      23.501   3.503 -41.726  1.00  1.94           N  
ATOM   4125  CA  ARG A 268      22.930   2.661 -42.765  1.00  1.94           C  
ATOM   4126  C   ARG A 268      23.798   1.442 -43.032  1.00  1.94           C  
ATOM   4127  O   ARG A 268      24.995   1.553 -43.300  1.00  1.94           O  
ATOM   4128  CB  ARG A 268      22.711   3.431 -44.061  1.00  1.94           C  
ATOM   4129  CG  ARG A 268      22.072   2.592 -45.164  1.00  1.94           C  
ATOM   4130  CD  ARG A 268      21.725   3.369 -46.387  1.00  1.94           C  
ATOM   4131  NE  ARG A 268      20.588   4.258 -46.163  1.00  1.94           N  
ATOM   4132  CZ  ARG A 268      20.114   5.150 -47.057  1.00  1.94           C  
ATOM   4133  NH1 ARG A 268      20.681   5.274 -48.238  1.00  1.94           N  
ATOM   4134  NH2 ARG A 268      19.073   5.903 -46.745  1.00  1.94           N  
ATOM   4135  H   ARG A 268      23.771   4.458 -41.900  1.00  1.94           H  
ATOM   4136  HA  ARG A 268      21.954   2.313 -42.419  1.00  1.94           H  
ATOM   4137 1HB  ARG A 268      22.068   4.290 -43.874  1.00  1.94           H  
ATOM   4138 2HB  ARG A 268      23.665   3.803 -44.434  1.00  1.94           H  
ATOM   4139 1HG  ARG A 268      22.759   1.798 -45.456  1.00  1.94           H  
ATOM   4140 2HG  ARG A 268      21.157   2.150 -44.771  1.00  1.94           H  
ATOM   4141 1HD  ARG A 268      22.580   3.971 -46.692  1.00  1.94           H  
ATOM   4142 2HD  ARG A 268      21.467   2.675 -47.190  1.00  1.94           H  
ATOM   4143  HE  ARG A 268      20.116   4.197 -45.268  1.00  1.94           H  
ATOM   4144 1HH1 ARG A 268      21.478   4.700 -48.480  1.00  1.94           H  
ATOM   4145 2HH1 ARG A 268      20.322   5.945 -48.901  1.00  1.94           H  
ATOM   4146 1HH2 ARG A 268      18.636   5.809 -45.838  1.00  1.94           H  
ATOM   4147 2HH2 ARG A 268      18.717   6.572 -47.411  1.00  1.94           H  
ATOM   4148  N   HIS A 269      23.166   0.278 -42.980  1.00  1.45           N  
ATOM   4149  CA  HIS A 269      23.808  -1.002 -43.223  1.00  1.45           C  
ATOM   4150  C   HIS A 269      24.035  -1.200 -44.718  1.00  1.45           C  
ATOM   4151  O   HIS A 269      23.209  -0.785 -45.542  1.00  1.45           O  
ATOM   4152  CB  HIS A 269      22.989  -2.146 -42.610  1.00  1.45           C  
ATOM   4153  CG  HIS A 269      23.714  -3.458 -42.518  1.00  1.45           C  
ATOM   4154  ND1 HIS A 269      23.874  -4.312 -43.584  1.00  1.45           N  
ATOM   4155  CD2 HIS A 269      24.325  -4.049 -41.466  1.00  1.45           C  
ATOM   4156  CE1 HIS A 269      24.554  -5.375 -43.186  1.00  1.45           C  
ATOM   4157  NE2 HIS A 269      24.838  -5.236 -41.909  1.00  1.45           N  
ATOM   4158  H   HIS A 269      22.186   0.288 -42.725  1.00  1.45           H  
ATOM   4159  HA  HIS A 269      24.787  -1.011 -42.742  1.00  1.45           H  
ATOM   4160 1HB  HIS A 269      22.670  -1.862 -41.605  1.00  1.45           H  
ATOM   4161 2HB  HIS A 269      22.098  -2.302 -43.195  1.00  1.45           H  
ATOM   4162  HD2 HIS A 269      24.395  -3.654 -40.452  1.00  1.45           H  
ATOM   4163  HE1 HIS A 269      24.827  -6.216 -43.793  1.00  1.45           H  
ATOM   4164  HE2 HIS A 269      25.350  -5.900 -41.338  1.00  1.45           H  
ATOM   4165  N   GLU A 270      25.130  -1.858 -45.075  1.00  1.11           N  
ATOM   4166  CA  GLU A 270      25.418  -2.146 -46.477  1.00  1.11           C  
ATOM   4167  C   GLU A 270      24.266  -2.852 -47.191  1.00  1.11           C  
ATOM   4168  O   GLU A 270      24.035  -2.604 -48.378  1.00  1.11           O  
ATOM   4169  CB  GLU A 270      26.677  -2.990 -46.612  1.00  1.11           C  
ATOM   4170  CG  GLU A 270      27.043  -3.315 -48.065  1.00  1.11           C  
ATOM   4171  CD  GLU A 270      28.359  -4.047 -48.222  1.00  1.11           C  
ATOM   4172  OE1 GLU A 270      29.024  -4.269 -47.237  1.00  1.11           O  
ATOM   4173  OE2 GLU A 270      28.690  -4.392 -49.332  1.00  1.11           O  
ATOM   4174  H   GLU A 270      25.772  -2.173 -44.361  1.00  1.11           H  
ATOM   4175  HA  GLU A 270      25.592  -1.196 -46.984  1.00  1.11           H  
ATOM   4176 1HB  GLU A 270      27.518  -2.468 -46.159  1.00  1.11           H  
ATOM   4177 2HB  GLU A 270      26.536  -3.911 -46.070  1.00  1.11           H  
ATOM   4178 1HG  GLU A 270      26.248  -3.934 -48.488  1.00  1.11           H  
ATOM   4179 2HG  GLU A 270      27.080  -2.387 -48.633  1.00  1.11           H  
ATOM   4180  N   CYS A 271      23.534  -3.727 -46.494  1.00  0.91           N  
ATOM   4181  CA  CYS A 271      22.449  -4.446 -47.147  1.00  0.91           C  
ATOM   4182  C   CYS A 271      21.327  -3.512 -47.581  1.00  0.91           C  
ATOM   4183  O   CYS A 271      20.568  -3.841 -48.486  1.00  0.91           O  
ATOM   4184  CB  CYS A 271      21.808  -5.454 -46.219  1.00  0.91           C  
ATOM   4185  SG  CYS A 271      20.867  -4.700 -44.931  1.00  0.91           S  
ATOM   4186  H   CYS A 271      23.731  -3.899 -45.508  1.00  0.91           H  
ATOM   4187  HA  CYS A 271      22.850  -4.960 -48.020  1.00  0.91           H  
ATOM   4188 1HB  CYS A 271      21.147  -6.074 -46.790  1.00  0.91           H  
ATOM   4189 2HB  CYS A 271      22.563  -6.079 -45.760  1.00  0.91           H  
ATOM   4190  HG  CYS A 271      21.944  -4.327 -44.208  1.00  0.91           H  
ATOM   4191  N   ILE A 272      21.214  -2.348 -46.940  1.00  0.78           N  
ATOM   4192  CA  ILE A 272      20.160  -1.400 -47.241  1.00  0.78           C  
ATOM   4193  C   ILE A 272      20.586  -0.642 -48.468  1.00  0.78           C  
ATOM   4194  O   ILE A 272      19.775  -0.355 -49.351  1.00  0.78           O  
ATOM   4195  CB  ILE A 272      19.886  -0.447 -46.078  1.00  0.78           C  
ATOM   4196  CG1 ILE A 272      19.473  -1.243 -44.838  1.00  0.78           C  
ATOM   4197  CG2 ILE A 272      18.822   0.553 -46.452  1.00  0.78           C  
ATOM   4198  CD1 ILE A 272      18.266  -2.158 -45.028  1.00  0.78           C  
ATOM   4199  H   ILE A 272      21.895  -2.094 -46.233  1.00  0.78           H  
ATOM   4200  HA  ILE A 272      19.247  -1.941 -47.467  1.00  0.78           H  
ATOM   4201  HB  ILE A 272      20.801   0.069 -45.832  1.00  0.78           H  
ATOM   4202 1HG1 ILE A 272      20.309  -1.835 -44.519  1.00  0.78           H  
ATOM   4203 2HG1 ILE A 272      19.239  -0.536 -44.051  1.00  0.78           H  
ATOM   4204 1HG2 ILE A 272      18.651   1.230 -45.611  1.00  0.78           H  
ATOM   4205 2HG2 ILE A 272      19.147   1.125 -47.321  1.00  0.78           H  
ATOM   4206 3HG2 ILE A 272      17.906   0.023 -46.684  1.00  0.78           H  
ATOM   4207 1HD1 ILE A 272      18.049  -2.669 -44.088  1.00  0.78           H  
ATOM   4208 2HD1 ILE A 272      17.396  -1.575 -45.332  1.00  0.78           H  
ATOM   4209 3HD1 ILE A 272      18.496  -2.887 -45.785  1.00  0.78           H  
ATOM   4210  N   THR A 273      21.876  -0.313 -48.520  1.00  0.71           N  
ATOM   4211  CA  THR A 273      22.421   0.366 -49.684  1.00  0.71           C  
ATOM   4212  C   THR A 273      22.194  -0.535 -50.902  1.00  0.71           C  
ATOM   4213  O   THR A 273      21.714  -0.085 -51.952  1.00  0.71           O  
ATOM   4214  CB  THR A 273      23.924   0.658 -49.509  1.00  0.71           C  
ATOM   4215  OG1 THR A 273      24.119   1.528 -48.386  1.00  0.71           O  
ATOM   4216  CG2 THR A 273      24.476   1.312 -50.757  1.00  0.71           C  
ATOM   4217  H   THR A 273      22.478  -0.562 -47.731  1.00  0.71           H  
ATOM   4218  HA  THR A 273      21.889   1.303 -49.837  1.00  0.71           H  
ATOM   4219  HB  THR A 273      24.457  -0.273 -49.330  1.00  0.71           H  
ATOM   4220  HG1 THR A 273      23.815   1.081 -47.585  1.00  0.71           H  
ATOM   4221 1HG2 THR A 273      25.538   1.510 -50.623  1.00  0.71           H  
ATOM   4222 2HG2 THR A 273      24.335   0.642 -51.606  1.00  0.71           H  
ATOM   4223 3HG2 THR A 273      23.952   2.248 -50.941  1.00  0.71           H  
ATOM   4224  N   TRP A 274      22.491  -1.827 -50.733  1.00  0.67           N  
ATOM   4225  CA  TRP A 274      22.280  -2.788 -51.797  1.00  0.67           C  
ATOM   4226  C   TRP A 274      20.815  -2.832 -52.190  1.00  0.67           C  
ATOM   4227  O   TRP A 274      20.501  -2.745 -53.377  1.00  0.67           O  
ATOM   4228  CB  TRP A 274      22.758  -4.174 -51.393  1.00  0.67           C  
ATOM   4229  CG  TRP A 274      22.513  -5.212 -52.452  1.00  0.67           C  
ATOM   4230  CD1 TRP A 274      23.302  -5.489 -53.529  1.00  0.67           C  
ATOM   4231  CD2 TRP A 274      21.408  -6.140 -52.517  1.00  0.67           C  
ATOM   4232  NE1 TRP A 274      22.750  -6.503 -54.269  1.00  0.67           N  
ATOM   4233  CE2 TRP A 274      21.588  -6.908 -53.666  1.00  0.67           C  
ATOM   4234  CE3 TRP A 274      20.303  -6.376 -51.707  1.00  0.67           C  
ATOM   4235  CZ2 TRP A 274      20.691  -7.881 -54.034  1.00  0.67           C  
ATOM   4236  CZ3 TRP A 274      19.416  -7.362 -52.073  1.00  0.67           C  
ATOM   4237  CH2 TRP A 274      19.597  -8.092 -53.206  1.00  0.67           C  
ATOM   4238  H   TRP A 274      22.899  -2.135 -49.850  1.00  0.67           H  
ATOM   4239  HA  TRP A 274      22.856  -2.471 -52.664  1.00  0.67           H  
ATOM   4240 1HB  TRP A 274      23.824  -4.130 -51.168  1.00  0.67           H  
ATOM   4241 2HB  TRP A 274      22.243  -4.479 -50.485  1.00  0.67           H  
ATOM   4242  HD1 TRP A 274      24.231  -4.975 -53.769  1.00  0.67           H  
ATOM   4243  HE1 TRP A 274      23.137  -6.894 -55.121  1.00  0.67           H  
ATOM   4244  HE3 TRP A 274      20.151  -5.794 -50.802  1.00  0.67           H  
ATOM   4245  HZ2 TRP A 274      20.826  -8.480 -54.936  1.00  0.67           H  
ATOM   4246  HZ3 TRP A 274      18.569  -7.539 -51.435  1.00  0.67           H  
ATOM   4247  HH2 TRP A 274      18.870  -8.864 -53.464  1.00  0.67           H  
ATOM   4248  N   LEU A 275      19.901  -2.909 -51.212  1.00  0.65           N  
ATOM   4249  CA  LEU A 275      18.479  -2.935 -51.539  1.00  0.65           C  
ATOM   4250  C   LEU A 275      18.047  -1.676 -52.276  1.00  0.65           C  
ATOM   4251  O   LEU A 275      17.258  -1.754 -53.216  1.00  0.65           O  
ATOM   4252  CB  LEU A 275      17.635  -3.063 -50.268  1.00  0.65           C  
ATOM   4253  CG  LEU A 275      17.645  -4.380 -49.564  1.00  0.65           C  
ATOM   4254  CD1 LEU A 275      16.983  -4.233 -48.235  1.00  0.65           C  
ATOM   4255  CD2 LEU A 275      16.899  -5.368 -50.388  1.00  0.65           C  
ATOM   4256  H   LEU A 275      20.189  -2.993 -50.238  1.00  0.65           H  
ATOM   4257  HA  LEU A 275      18.288  -3.795 -52.174  1.00  0.65           H  
ATOM   4258 1HB  LEU A 275      17.959  -2.304 -49.562  1.00  0.65           H  
ATOM   4259 2HB  LEU A 275      16.613  -2.862 -50.529  1.00  0.65           H  
ATOM   4260  HG  LEU A 275      18.646  -4.715 -49.423  1.00  0.65           H  
ATOM   4261 1HD1 LEU A 275      16.998  -5.174 -47.735  1.00  0.65           H  
ATOM   4262 2HD1 LEU A 275      17.515  -3.512 -47.656  1.00  0.65           H  
ATOM   4263 3HD1 LEU A 275      15.964  -3.906 -48.370  1.00  0.65           H  
ATOM   4264 1HD2 LEU A 275      16.900  -6.324 -49.874  1.00  0.65           H  
ATOM   4265 2HD2 LEU A 275      15.877  -5.030 -50.527  1.00  0.65           H  
ATOM   4266 3HD2 LEU A 275      17.380  -5.459 -51.350  1.00  0.65           H  
ATOM   4267  N   LYS A 276      18.588  -0.513 -51.902  1.00  0.65           N  
ATOM   4268  CA  LYS A 276      18.216   0.742 -52.552  1.00  0.65           C  
ATOM   4269  C   LYS A 276      18.556   0.710 -54.031  1.00  0.65           C  
ATOM   4270  O   LYS A 276      17.852   1.298 -54.852  1.00  0.65           O  
ATOM   4271  CB  LYS A 276      18.856   1.948 -51.873  1.00  0.65           C  
ATOM   4272  CG  LYS A 276      18.314   3.284 -52.409  1.00  0.65           C  
ATOM   4273  CD  LYS A 276      16.812   3.442 -52.049  1.00  0.65           C  
ATOM   4274  CE  LYS A 276      16.230   4.778 -52.514  1.00  0.65           C  
ATOM   4275  NZ  LYS A 276      14.758   4.889 -52.197  1.00  0.65           N  
ATOM   4276  H   LYS A 276      19.237  -0.492 -51.117  1.00  0.65           H  
ATOM   4277  HA  LYS A 276      17.144   0.867 -52.492  1.00  0.65           H  
ATOM   4278 1HB  LYS A 276      18.687   1.897 -50.797  1.00  0.65           H  
ATOM   4279 2HB  LYS A 276      19.935   1.920 -52.036  1.00  0.65           H  
ATOM   4280 1HG  LYS A 276      18.880   4.108 -51.978  1.00  0.65           H  
ATOM   4281 2HG  LYS A 276      18.431   3.310 -53.493  1.00  0.65           H  
ATOM   4282 1HD  LYS A 276      16.238   2.634 -52.515  1.00  0.65           H  
ATOM   4283 2HD  LYS A 276      16.692   3.367 -50.969  1.00  0.65           H  
ATOM   4284 1HE  LYS A 276      16.760   5.590 -52.020  1.00  0.65           H  
ATOM   4285 2HE  LYS A 276      16.365   4.871 -53.592  1.00  0.65           H  
ATOM   4286 1HZ  LYS A 276      14.408   5.776 -52.517  1.00  0.65           H  
ATOM   4287 2HZ  LYS A 276      14.217   4.131 -52.665  1.00  0.65           H  
ATOM   4288 3HZ  LYS A 276      14.617   4.815 -51.205  1.00  0.65           H  
ATOM   4289  N   GLY A 277      19.626   0.009 -54.379  1.00  0.65           N  
ATOM   4290  CA  GLY A 277      20.029  -0.107 -55.768  1.00  0.65           C  
ATOM   4291  C   GLY A 277      19.219  -1.147 -56.571  1.00  0.65           C  
ATOM   4292  O   GLY A 277      19.459  -1.307 -57.772  1.00  0.65           O  
ATOM   4293  H   GLY A 277      20.194  -0.426 -53.648  1.00  0.65           H  
ATOM   4294 1HA  GLY A 277      19.938   0.868 -56.245  1.00  0.65           H  
ATOM   4295 2HA  GLY A 277      21.083  -0.375 -55.802  1.00  0.65           H  
ATOM   4296  N   GLN A 278      18.283  -1.874 -55.933  1.00  0.66           N  
ATOM   4297  CA  GLN A 278      17.533  -2.884 -56.671  1.00  0.66           C  
ATOM   4298  C   GLN A 278      16.168  -2.279 -57.046  1.00  0.66           C  
ATOM   4299  O   GLN A 278      15.711  -1.354 -56.380  1.00  0.66           O  
ATOM   4300  CB  GLN A 278      17.323  -4.163 -55.840  1.00  0.66           C  
ATOM   4301  CG  GLN A 278      18.584  -4.720 -55.237  1.00  0.66           C  
ATOM   4302  CD  GLN A 278      19.698  -4.945 -56.209  1.00  0.66           C  
ATOM   4303  OE1 GLN A 278      19.594  -5.669 -57.198  1.00  0.66           O  
ATOM   4304  NE2 GLN A 278      20.818  -4.289 -55.922  1.00  0.66           N  
ATOM   4305  H   GLN A 278      18.082  -1.726 -54.947  1.00  0.66           H  
ATOM   4306  HA  GLN A 278      18.100  -3.141 -57.554  1.00  0.66           H  
ATOM   4307 1HB  GLN A 278      16.650  -3.939 -55.015  1.00  0.66           H  
ATOM   4308 2HB  GLN A 278      16.856  -4.938 -56.438  1.00  0.66           H  
ATOM   4309 1HG  GLN A 278      18.914  -4.031 -54.499  1.00  0.66           H  
ATOM   4310 2HG  GLN A 278      18.353  -5.672 -54.767  1.00  0.66           H  
ATOM   4311 1HE2 GLN A 278      21.619  -4.371 -56.512  1.00  0.66           H  
ATOM   4312 2HE2 GLN A 278      20.846  -3.696 -55.084  1.00  0.66           H  
ATOM   4313  N   PRO A 279      15.485  -2.749 -58.099  1.00  0.66           N  
ATOM   4314  CA  PRO A 279      14.146  -2.314 -58.440  1.00  0.66           C  
ATOM   4315  C   PRO A 279      13.172  -2.601 -57.283  1.00  0.66           C  
ATOM   4316  O   PRO A 279      13.338  -3.593 -56.566  1.00  0.66           O  
ATOM   4317  CB  PRO A 279      13.819  -3.155 -59.679  1.00  0.66           C  
ATOM   4318  CG  PRO A 279      15.169  -3.523 -60.266  1.00  0.66           C  
ATOM   4319  CD  PRO A 279      16.090  -3.688 -59.066  1.00  0.66           C  
ATOM   4320  HA  PRO A 279      14.208  -1.258 -58.706  1.00  0.66           H  
ATOM   4321 1HB  PRO A 279      13.221  -4.031 -59.387  1.00  0.66           H  
ATOM   4322 2HB  PRO A 279      13.200  -2.569 -60.375  1.00  0.66           H  
ATOM   4323 1HG  PRO A 279      15.081  -4.444 -60.862  1.00  0.66           H  
ATOM   4324 2HG  PRO A 279      15.508  -2.732 -60.952  1.00  0.66           H  
ATOM   4325 1HD  PRO A 279      16.072  -4.721 -58.687  1.00  0.66           H  
ATOM   4326 2HD  PRO A 279      17.089  -3.370 -59.383  1.00  0.66           H  
ATOM   4327  N   PRO A 280      12.107  -1.800 -57.110  1.00  0.66           N  
ATOM   4328  CA  PRO A 280      11.067  -1.998 -56.117  1.00  0.66           C  
ATOM   4329  C   PRO A 280      10.449  -3.378 -56.260  1.00  0.66           C  
ATOM   4330  O   PRO A 280      10.258  -3.861 -57.379  1.00  0.66           O  
ATOM   4331  CB  PRO A 280      10.052  -0.917 -56.469  1.00  0.66           C  
ATOM   4332  CG  PRO A 280      10.871   0.170 -57.124  1.00  0.66           C  
ATOM   4333  CD  PRO A 280      11.947  -0.562 -57.904  1.00  0.66           C  
ATOM   4334  HA  PRO A 280      11.466  -1.822 -55.114  1.00  0.66           H  
ATOM   4335 1HB  PRO A 280       9.272  -1.332 -57.122  1.00  0.66           H  
ATOM   4336 2HB  PRO A 280       9.550  -0.574 -55.547  1.00  0.66           H  
ATOM   4337 1HG  PRO A 280      10.230   0.797 -57.764  1.00  0.66           H  
ATOM   4338 2HG  PRO A 280      11.291   0.834 -56.347  1.00  0.66           H  
ATOM   4339 1HD  PRO A 280      11.633  -0.787 -58.934  1.00  0.66           H  
ATOM   4340 2HD  PRO A 280      12.840   0.072 -57.852  1.00  0.66           H  
ATOM   4341  N   ALA A 281      10.127  -3.998 -55.130  1.00  0.66           N  
ATOM   4342  CA  ALA A 281       9.516  -5.327 -55.074  1.00  0.66           C  
ATOM   4343  C   ALA A 281      10.243  -6.407 -55.904  1.00  0.66           C  
ATOM   4344  O   ALA A 281       9.592  -7.135 -56.659  1.00  0.66           O  
ATOM   4345  CB  ALA A 281       8.075  -5.240 -55.552  1.00  0.66           C  
ATOM   4346  H   ALA A 281      10.290  -3.512 -54.247  1.00  0.66           H  
ATOM   4347  HA  ALA A 281       9.533  -5.640 -54.030  1.00  0.66           H  
ATOM   4348 1HB  ALA A 281       7.605  -6.217 -55.460  1.00  0.66           H  
ATOM   4349 2HB  ALA A 281       7.537  -4.518 -54.940  1.00  0.66           H  
ATOM   4350 3HB  ALA A 281       8.049  -4.926 -56.594  1.00  0.66           H  
ATOM   4351  N   SER A 282      11.570  -6.531 -55.760  1.00  0.65           N  
ATOM   4352  CA  SER A 282      12.315  -7.530 -56.540  1.00  0.65           C  
ATOM   4353  C   SER A 282      13.138  -8.514 -55.702  1.00  0.65           C  
ATOM   4354  O   SER A 282      13.708  -9.473 -56.256  1.00  0.65           O  
ATOM   4355  CB  SER A 282      13.243  -6.849 -57.530  1.00  0.65           C  
ATOM   4356  OG  SER A 282      14.254  -6.107 -56.890  1.00  0.65           O  
ATOM   4357  H   SER A 282      12.056  -5.930 -55.098  1.00  0.65           H  
ATOM   4358  HA  SER A 282      11.592  -8.112 -57.109  1.00  0.65           H  
ATOM   4359 1HB  SER A 282      13.699  -7.607 -58.161  1.00  0.65           H  
ATOM   4360 2HB  SER A 282      12.663  -6.189 -58.176  1.00  0.65           H  
ATOM   4361  HG  SER A 282      13.872  -5.217 -56.711  1.00  0.65           H  
ATOM   4362  N   VAL A 283      13.205  -8.261 -54.388  1.00  0.64           N  
ATOM   4363  CA  VAL A 283      14.035  -9.016 -53.460  1.00  0.64           C  
ATOM   4364  C   VAL A 283      13.277  -9.829 -52.408  1.00  0.64           C  
ATOM   4365  O   VAL A 283      12.316  -9.347 -51.777  1.00  0.64           O  
ATOM   4366  CB  VAL A 283      14.979  -8.039 -52.713  1.00  0.64           C  
ATOM   4367  CG1 VAL A 283      15.816  -8.789 -51.686  1.00  0.64           C  
ATOM   4368  CG2 VAL A 283      15.873  -7.313 -53.715  1.00  0.64           C  
ATOM   4369  H   VAL A 283      12.713  -7.452 -54.022  1.00  0.64           H  
ATOM   4370  HA  VAL A 283      14.639  -9.699 -54.046  1.00  0.64           H  
ATOM   4371  HB  VAL A 283      14.382  -7.310 -52.180  1.00  0.64           H  
ATOM   4372 1HG1 VAL A 283      16.450  -8.112 -51.170  1.00  0.64           H  
ATOM   4373 2HG1 VAL A 283      15.181  -9.283 -50.961  1.00  0.64           H  
ATOM   4374 3HG1 VAL A 283      16.415  -9.509 -52.200  1.00  0.64           H  
ATOM   4375 1HG2 VAL A 283      16.517  -6.617 -53.195  1.00  0.64           H  
ATOM   4376 2HG2 VAL A 283      16.478  -8.030 -54.242  1.00  0.64           H  
ATOM   4377 3HG2 VAL A 283      15.254  -6.763 -54.425  1.00  0.64           H  
ATOM   4378  N   VAL A 284      13.720 -11.072 -52.228  1.00  0.64           N  
ATOM   4379  CA  VAL A 284      13.172 -11.880 -51.158  1.00  0.64           C  
ATOM   4380  C   VAL A 284      14.213 -11.968 -50.057  1.00  0.64           C  
ATOM   4381  O   VAL A 284      15.390 -12.242 -50.309  1.00  0.64           O  
ATOM   4382  CB  VAL A 284      12.785 -13.285 -51.637  1.00  0.64           C  
ATOM   4383  CG1 VAL A 284      13.967 -13.997 -52.241  1.00  0.64           C  
ATOM   4384  CG2 VAL A 284      12.240 -14.074 -50.497  1.00  0.64           C  
ATOM   4385  H   VAL A 284      14.466 -11.431 -52.827  1.00  0.64           H  
ATOM   4386  HA  VAL A 284      12.281 -11.397 -50.766  1.00  0.64           H  
ATOM   4387  HB  VAL A 284      12.039 -13.193 -52.355  1.00  0.64           H  
ATOM   4388 1HG1 VAL A 284      13.663 -14.983 -52.585  1.00  0.64           H  
ATOM   4389 2HG1 VAL A 284      14.332 -13.427 -53.080  1.00  0.64           H  
ATOM   4390 3HG1 VAL A 284      14.752 -14.098 -51.494  1.00  0.64           H  
ATOM   4391 1HG2 VAL A 284      11.942 -15.055 -50.851  1.00  0.64           H  
ATOM   4392 2HG2 VAL A 284      13.006 -14.181 -49.731  1.00  0.64           H  
ATOM   4393 3HG2 VAL A 284      11.375 -13.560 -50.078  1.00  0.64           H  
ATOM   4394  N   PHE A 285      13.767 -11.696 -48.854  1.00  0.67           N  
ATOM   4395  CA  PHE A 285      14.583 -11.724 -47.666  1.00  0.67           C  
ATOM   4396  C   PHE A 285      14.482 -13.083 -46.977  1.00  0.67           C  
ATOM   4397  O   PHE A 285      13.386 -13.607 -46.818  1.00  0.67           O  
ATOM   4398  CB  PHE A 285      14.211 -10.520 -46.788  1.00  0.67           C  
ATOM   4399  CG  PHE A 285      14.911 -10.413 -45.483  1.00  0.67           C  
ATOM   4400  CD1 PHE A 285      16.266 -10.602 -45.377  1.00  0.67           C  
ATOM   4401  CD2 PHE A 285      14.212 -10.044 -44.366  1.00  0.67           C  
ATOM   4402  CE1 PHE A 285      16.903 -10.471 -44.185  1.00  0.67           C  
ATOM   4403  CE2 PHE A 285      14.833  -9.894 -43.168  1.00  0.67           C  
ATOM   4404  CZ  PHE A 285      16.194 -10.116 -43.069  1.00  0.67           C  
ATOM   4405  H   PHE A 285      12.778 -11.478 -48.755  1.00  0.67           H  
ATOM   4406  HA  PHE A 285      15.614 -11.579 -47.968  1.00  0.67           H  
ATOM   4407 1HB  PHE A 285      14.414  -9.604 -47.347  1.00  0.67           H  
ATOM   4408 2HB  PHE A 285      13.138 -10.539 -46.595  1.00  0.67           H  
ATOM   4409  HD1 PHE A 285      16.820 -10.860 -46.250  1.00  0.67           H  
ATOM   4410  HD2 PHE A 285      13.147  -9.868 -44.448  1.00  0.67           H  
ATOM   4411  HE1 PHE A 285      17.973 -10.636 -44.128  1.00  0.67           H  
ATOM   4412  HE2 PHE A 285      14.247  -9.599 -42.307  1.00  0.67           H  
ATOM   4413  HZ  PHE A 285      16.711 -10.001 -42.120  1.00  0.67           H  
ATOM   4414  N   LEU A 286      15.612 -13.700 -46.664  1.00  0.73           N  
ATOM   4415  CA  LEU A 286      15.622 -14.992 -45.975  1.00  0.73           C  
ATOM   4416  C   LEU A 286      16.325 -14.842 -44.621  1.00  0.73           C  
ATOM   4417  O   LEU A 286      17.482 -14.414 -44.549  1.00  0.73           O  
ATOM   4418  CB  LEU A 286      16.295 -16.050 -46.887  1.00  0.73           C  
ATOM   4419  CG  LEU A 286      16.488 -17.509 -46.352  1.00  0.73           C  
ATOM   4420  CD1 LEU A 286      15.216 -18.140 -46.101  1.00  0.73           C  
ATOM   4421  CD2 LEU A 286      17.182 -18.331 -47.389  1.00  0.73           C  
ATOM   4422  H   LEU A 286      16.490 -13.236 -46.883  1.00  0.73           H  
ATOM   4423  HA  LEU A 286      14.594 -15.303 -45.784  1.00  0.73           H  
ATOM   4424 1HB  LEU A 286      15.693 -16.126 -47.793  1.00  0.73           H  
ATOM   4425 2HB  LEU A 286      17.274 -15.675 -47.176  1.00  0.73           H  
ATOM   4426  HG  LEU A 286      17.064 -17.488 -45.430  1.00  0.73           H  
ATOM   4427 1HD1 LEU A 286      15.383 -19.143 -45.775  1.00  0.73           H  
ATOM   4428 2HD1 LEU A 286      14.665 -17.583 -45.340  1.00  0.73           H  
ATOM   4429 3HD1 LEU A 286      14.673 -18.158 -47.031  1.00  0.73           H  
ATOM   4430 1HD2 LEU A 286      17.316 -19.333 -47.015  1.00  0.73           H  
ATOM   4431 2HD2 LEU A 286      16.582 -18.358 -48.297  1.00  0.73           H  
ATOM   4432 3HD2 LEU A 286      18.125 -17.908 -47.605  1.00  0.73           H  
ATOM   4433  N   CYS A 287      15.595 -15.118 -43.544  1.00  0.84           N  
ATOM   4434  CA  CYS A 287      16.151 -14.958 -42.194  1.00  0.84           C  
ATOM   4435  C   CYS A 287      15.288 -15.670 -41.166  1.00  0.84           C  
ATOM   4436  O   CYS A 287      14.075 -15.502 -41.147  1.00  0.84           O  
ATOM   4437  CB  CYS A 287      16.287 -13.481 -41.805  1.00  0.84           C  
ATOM   4438  SG  CYS A 287      17.080 -13.194 -40.223  1.00  0.84           S  
ATOM   4439  H   CYS A 287      14.636 -15.464 -43.674  1.00  0.84           H  
ATOM   4440  HA  CYS A 287      17.146 -15.405 -42.177  1.00  0.84           H  
ATOM   4441 1HB  CYS A 287      16.856 -12.950 -42.561  1.00  0.84           H  
ATOM   4442 2HB  CYS A 287      15.328 -13.026 -41.747  1.00  0.84           H  
ATOM   4443  HG  CYS A 287      16.747 -11.911 -40.134  1.00  0.84           H  
ATOM   4444  N   PHE A 288      15.922 -16.427 -40.285  1.00  0.98           N  
ATOM   4445  CA  PHE A 288      15.231 -17.225 -39.280  1.00  0.98           C  
ATOM   4446  C   PHE A 288      15.326 -16.644 -37.871  1.00  0.98           C  
ATOM   4447  O   PHE A 288      15.211 -17.353 -36.861  1.00  0.98           O  
ATOM   4448  CB  PHE A 288      15.768 -18.634 -39.394  1.00  0.98           C  
ATOM   4449  CG  PHE A 288      15.407 -19.161 -40.741  1.00  0.98           C  
ATOM   4450  CD1 PHE A 288      16.298 -19.065 -41.787  1.00  0.98           C  
ATOM   4451  CD2 PHE A 288      14.165 -19.752 -40.979  1.00  0.98           C  
ATOM   4452  CE1 PHE A 288      15.959 -19.535 -43.020  1.00  0.98           C  
ATOM   4453  CE2 PHE A 288      13.826 -20.227 -42.215  1.00  0.98           C  
ATOM   4454  CZ  PHE A 288      14.718 -20.121 -43.235  1.00  0.98           C  
ATOM   4455  H   PHE A 288      16.933 -16.483 -40.332  1.00  0.98           H  
ATOM   4456  HA  PHE A 288      14.176 -17.259 -39.548  1.00  0.98           H  
ATOM   4457 1HB  PHE A 288      16.854 -18.655 -39.266  1.00  0.98           H  
ATOM   4458 2HB  PHE A 288      15.316 -19.264 -38.647  1.00  0.98           H  
ATOM   4459  HD1 PHE A 288      17.274 -18.606 -41.626  1.00  0.98           H  
ATOM   4460  HD2 PHE A 288      13.463 -19.841 -40.184  1.00  0.98           H  
ATOM   4461  HE1 PHE A 288      16.674 -19.450 -43.830  1.00  0.98           H  
ATOM   4462  HE2 PHE A 288      12.852 -20.690 -42.378  1.00  0.98           H  
ATOM   4463  HZ  PHE A 288      14.459 -20.497 -44.214  1.00  0.98           H  
ATOM   4464  N   GLY A 289      15.526 -15.337 -37.818  1.00  1.15           N  
ATOM   4465  CA  GLY A 289      15.609 -14.633 -36.560  1.00  1.15           C  
ATOM   4466  C   GLY A 289      16.915 -14.980 -35.891  1.00  1.15           C  
ATOM   4467  O   GLY A 289      17.829 -15.505 -36.527  1.00  1.15           O  
ATOM   4468  H   GLY A 289      15.607 -14.812 -38.681  1.00  1.15           H  
ATOM   4469 1HA  GLY A 289      15.533 -13.561 -36.730  1.00  1.15           H  
ATOM   4470 2HA  GLY A 289      14.774 -14.919 -35.923  1.00  1.15           H  
ATOM   4471  N   SER A 290      17.011 -14.688 -34.603  1.00  1.30           N  
ATOM   4472  CA  SER A 290      18.225 -14.965 -33.847  1.00  1.30           C  
ATOM   4473  C   SER A 290      18.244 -16.387 -33.274  1.00  1.30           C  
ATOM   4474  O   SER A 290      19.213 -16.784 -32.628  1.00  1.30           O  
ATOM   4475  CB  SER A 290      18.379 -13.952 -32.731  1.00  1.30           C  
ATOM   4476  OG  SER A 290      17.360 -14.084 -31.776  1.00  1.30           O  
ATOM   4477  H   SER A 290      16.227 -14.255 -34.136  1.00  1.30           H  
ATOM   4478  HA  SER A 290      19.077 -14.863 -34.522  1.00  1.30           H  
ATOM   4479 1HB  SER A 290      19.348 -14.084 -32.253  1.00  1.30           H  
ATOM   4480 2HB  SER A 290      18.356 -12.947 -33.154  1.00  1.30           H  
ATOM   4481  HG  SER A 290      17.436 -13.317 -31.202  1.00  1.30           H  
ATOM   4482  N   ARG A 291      17.141 -17.123 -33.449  1.00  1.39           N  
ATOM   4483  CA  ARG A 291      17.006 -18.455 -32.863  1.00  1.39           C  
ATOM   4484  C   ARG A 291      16.931 -19.632 -33.844  1.00  1.39           C  
ATOM   4485  O   ARG A 291      17.331 -20.741 -33.487  1.00  1.39           O  
ATOM   4486  CB  ARG A 291      15.766 -18.505 -31.977  1.00  1.39           C  
ATOM   4487  CG  ARG A 291      15.799 -17.596 -30.741  1.00  1.39           C  
ATOM   4488  CD  ARG A 291      16.714 -18.141 -29.703  1.00  1.39           C  
ATOM   4489  NE  ARG A 291      16.201 -19.399 -29.151  1.00  1.39           N  
ATOM   4490  CZ  ARG A 291      16.976 -20.379 -28.649  1.00  1.39           C  
ATOM   4491  NH1 ARG A 291      18.268 -20.223 -28.645  1.00  1.39           N  
ATOM   4492  NH2 ARG A 291      16.429 -21.490 -28.180  1.00  1.39           N  
ATOM   4493  H   ARG A 291      16.389 -16.742 -34.001  1.00  1.39           H  
ATOM   4494  HA  ARG A 291      17.874 -18.619 -32.224  1.00  1.39           H  
ATOM   4495 1HB  ARG A 291      14.894 -18.224 -32.567  1.00  1.39           H  
ATOM   4496 2HB  ARG A 291      15.611 -19.526 -31.632  1.00  1.39           H  
ATOM   4497 1HG  ARG A 291      16.152 -16.603 -31.021  1.00  1.39           H  
ATOM   4498 2HG  ARG A 291      14.799 -17.520 -30.315  1.00  1.39           H  
ATOM   4499 1HD  ARG A 291      17.697 -18.332 -30.142  1.00  1.39           H  
ATOM   4500 2HD  ARG A 291      16.814 -17.424 -28.889  1.00  1.39           H  
ATOM   4501  HE  ARG A 291      15.199 -19.541 -29.149  1.00  1.39           H  
ATOM   4502 1HH1 ARG A 291      18.672 -19.361 -28.999  1.00  1.39           H  
ATOM   4503 2HH1 ARG A 291      18.886 -20.964 -28.302  1.00  1.39           H  
ATOM   4504 1HH2 ARG A 291      15.427 -21.602 -28.194  1.00  1.39           H  
ATOM   4505 2HH2 ARG A 291      17.010 -22.227 -27.808  1.00  1.39           H  
ATOM   4506  N   GLY A 292      16.388 -19.454 -35.049  1.00  1.41           N  
ATOM   4507  CA  GLY A 292      16.263 -20.620 -35.914  1.00  1.41           C  
ATOM   4508  C   GLY A 292      17.618 -21.000 -36.498  1.00  1.41           C  
ATOM   4509  O   GLY A 292      18.469 -20.137 -36.718  1.00  1.41           O  
ATOM   4510  H   GLY A 292      16.057 -18.555 -35.398  1.00  1.41           H  
ATOM   4511 1HA  GLY A 292      15.856 -21.458 -35.349  1.00  1.41           H  
ATOM   4512 2HA  GLY A 292      15.561 -20.402 -36.712  1.00  1.41           H  
ATOM   4513  N   SER A 293      17.804 -22.281 -36.798  1.00  1.34           N  
ATOM   4514  CA  SER A 293      19.043 -22.733 -37.420  1.00  1.34           C  
ATOM   4515  C   SER A 293      18.814 -23.992 -38.237  1.00  1.34           C  
ATOM   4516  O   SER A 293      17.859 -24.735 -38.004  1.00  1.34           O  
ATOM   4517  CB  SER A 293      20.115 -22.975 -36.367  1.00  1.34           C  
ATOM   4518  OG  SER A 293      19.759 -24.041 -35.521  1.00  1.34           O  
ATOM   4519  H   SER A 293      17.078 -22.949 -36.593  1.00  1.34           H  
ATOM   4520  HA  SER A 293      19.396 -21.952 -38.096  1.00  1.34           H  
ATOM   4521 1HB  SER A 293      21.065 -23.194 -36.854  1.00  1.34           H  
ATOM   4522 2HB  SER A 293      20.258 -22.068 -35.776  1.00  1.34           H  
ATOM   4523  HG  SER A 293      20.396 -24.032 -34.803  1.00  1.34           H  
ATOM   4524  N   PHE A 294      19.724 -24.223 -39.169  1.00  1.23           N  
ATOM   4525  CA  PHE A 294      19.721 -25.361 -40.076  1.00  1.23           C  
ATOM   4526  C   PHE A 294      21.078 -26.028 -40.166  1.00  1.23           C  
ATOM   4527  O   PHE A 294      22.085 -25.370 -39.926  1.00  1.23           O  
ATOM   4528  CB  PHE A 294      19.300 -24.877 -41.439  1.00  1.23           C  
ATOM   4529  CG  PHE A 294      17.955 -24.395 -41.478  1.00  1.23           C  
ATOM   4530  CD1 PHE A 294      17.675 -23.087 -41.273  1.00  1.23           C  
ATOM   4531  CD2 PHE A 294      16.933 -25.269 -41.692  1.00  1.23           C  
ATOM   4532  CE1 PHE A 294      16.412 -22.664 -41.304  1.00  1.23           C  
ATOM   4533  CE2 PHE A 294      15.662 -24.835 -41.714  1.00  1.23           C  
ATOM   4534  CZ  PHE A 294      15.399 -23.520 -41.532  1.00  1.23           C  
ATOM   4535  H   PHE A 294      20.473 -23.553 -39.265  1.00  1.23           H  
ATOM   4536  HA  PHE A 294      18.999 -26.096 -39.716  1.00  1.23           H  
ATOM   4537 1HB  PHE A 294      19.950 -24.067 -41.745  1.00  1.23           H  
ATOM   4538 2HB  PHE A 294      19.408 -25.635 -42.138  1.00  1.23           H  
ATOM   4539  HD1 PHE A 294      18.485 -22.385 -41.086  1.00  1.23           H  
ATOM   4540  HD2 PHE A 294      17.159 -26.323 -41.835  1.00  1.23           H  
ATOM   4541  HE1 PHE A 294      16.213 -21.649 -41.142  1.00  1.23           H  
ATOM   4542  HE2 PHE A 294      14.856 -25.533 -41.873  1.00  1.23           H  
ATOM   4543  HZ  PHE A 294      14.376 -23.151 -41.557  1.00  1.23           H  
ATOM   4544  N   GLY A 295      21.129 -27.318 -40.525  1.00  1.11           N  
ATOM   4545  CA  GLY A 295      22.422 -27.963 -40.710  1.00  1.11           C  
ATOM   4546  C   GLY A 295      22.953 -27.564 -42.072  1.00  1.11           C  
ATOM   4547  O   GLY A 295      22.196 -27.050 -42.901  1.00  1.11           O  
ATOM   4548  H   GLY A 295      20.296 -27.870 -40.736  1.00  1.11           H  
ATOM   4549 1HA  GLY A 295      23.109 -27.678 -39.921  1.00  1.11           H  
ATOM   4550 2HA  GLY A 295      22.299 -29.045 -40.664  1.00  1.11           H  
ATOM   4551  N   ALA A 296      24.224 -27.844 -42.358  1.00  1.00           N  
ATOM   4552  CA  ALA A 296      24.744 -27.431 -43.658  1.00  1.00           C  
ATOM   4553  C   ALA A 296      23.912 -27.974 -44.837  1.00  1.00           C  
ATOM   4554  O   ALA A 296      23.652 -27.210 -45.758  1.00  1.00           O  
ATOM   4555  CB  ALA A 296      26.216 -27.803 -43.811  1.00  1.00           C  
ATOM   4556  H   ALA A 296      24.821 -28.289 -41.675  1.00  1.00           H  
ATOM   4557  HA  ALA A 296      24.682 -26.343 -43.697  1.00  1.00           H  
ATOM   4558 1HB  ALA A 296      26.578 -27.413 -44.764  1.00  1.00           H  
ATOM   4559 2HB  ALA A 296      26.782 -27.347 -43.000  1.00  1.00           H  
ATOM   4560 3HB  ALA A 296      26.377 -28.862 -43.791  1.00  1.00           H  
ATOM   4561  N   PRO A 297      23.455 -29.255 -44.875  1.00  0.91           N  
ATOM   4562  CA  PRO A 297      22.658 -29.792 -45.967  1.00  0.91           C  
ATOM   4563  C   PRO A 297      21.341 -29.050 -46.177  1.00  0.91           C  
ATOM   4564  O   PRO A 297      20.799 -29.055 -47.281  1.00  0.91           O  
ATOM   4565  CB  PRO A 297      22.388 -31.231 -45.519  1.00  0.91           C  
ATOM   4566  CG  PRO A 297      23.511 -31.555 -44.564  1.00  0.91           C  
ATOM   4567  CD  PRO A 297      23.756 -30.265 -43.826  1.00  0.91           C  
ATOM   4568  HA  PRO A 297      23.253 -29.784 -46.885  1.00  0.91           H  
ATOM   4569 1HB  PRO A 297      21.401 -31.294 -45.058  1.00  0.91           H  
ATOM   4570 2HB  PRO A 297      22.372 -31.896 -46.398  1.00  0.91           H  
ATOM   4571 1HG  PRO A 297      23.214 -32.379 -43.896  1.00  0.91           H  
ATOM   4572 2HG  PRO A 297      24.395 -31.899 -45.119  1.00  0.91           H  
ATOM   4573 1HD  PRO A 297      23.032 -30.198 -43.006  1.00  0.91           H  
ATOM   4574 2HD  PRO A 297      24.776 -30.250 -43.485  1.00  0.91           H  
ATOM   4575  N   GLN A 298      20.841 -28.357 -45.159  1.00  0.84           N  
ATOM   4576  CA  GLN A 298      19.577 -27.672 -45.331  1.00  0.84           C  
ATOM   4577  C   GLN A 298      19.870 -26.284 -45.810  1.00  0.84           C  
ATOM   4578  O   GLN A 298      19.129 -25.720 -46.617  1.00  0.84           O  
ATOM   4579  CB  GLN A 298      18.812 -27.607 -44.031  1.00  0.84           C  
ATOM   4580  CG  GLN A 298      18.203 -28.860 -43.555  1.00  0.84           C  
ATOM   4581  CD  GLN A 298      19.149 -29.784 -42.801  1.00  0.84           C  
ATOM   4582  OE1 GLN A 298      19.761 -29.414 -41.778  1.00  0.84           O  
ATOM   4583  NE2 GLN A 298      19.260 -31.019 -43.285  1.00  0.84           N  
ATOM   4584  H   GLN A 298      21.320 -28.281 -44.267  1.00  0.84           H  
ATOM   4585  HA  GLN A 298      18.979 -28.188 -46.082  1.00  0.84           H  
ATOM   4586 1HB  GLN A 298      19.524 -27.367 -43.274  1.00  0.84           H  
ATOM   4587 2HB  GLN A 298      18.061 -26.820 -44.070  1.00  0.84           H  
ATOM   4588 1HG  GLN A 298      17.445 -28.563 -42.880  1.00  0.84           H  
ATOM   4589 2HG  GLN A 298      17.772 -29.404 -44.395  1.00  0.84           H  
ATOM   4590 1HE2 GLN A 298      19.856 -31.682 -42.831  1.00  0.84           H  
ATOM   4591 2HE2 GLN A 298      18.744 -31.287 -44.101  1.00  0.84           H  
ATOM   4592  N   VAL A 299      20.996 -25.753 -45.366  1.00  0.78           N  
ATOM   4593  CA  VAL A 299      21.393 -24.447 -45.810  1.00  0.78           C  
ATOM   4594  C   VAL A 299      21.688 -24.521 -47.290  1.00  0.78           C  
ATOM   4595  O   VAL A 299      21.344 -23.621 -48.057  1.00  0.78           O  
ATOM   4596  CB  VAL A 299      22.604 -23.935 -45.069  1.00  0.78           C  
ATOM   4597  CG1 VAL A 299      22.998 -22.706 -45.723  1.00  0.78           C  
ATOM   4598  CG2 VAL A 299      22.266 -23.718 -43.599  1.00  0.78           C  
ATOM   4599  H   VAL A 299      21.569 -26.257 -44.686  1.00  0.78           H  
ATOM   4600  HA  VAL A 299      20.576 -23.762 -45.659  1.00  0.78           H  
ATOM   4601  HB  VAL A 299      23.422 -24.649 -45.157  1.00  0.78           H  
ATOM   4602 1HG1 VAL A 299      23.835 -22.301 -45.258  1.00  0.78           H  
ATOM   4603 2HG1 VAL A 299      23.215 -22.915 -46.761  1.00  0.78           H  
ATOM   4604 3HG1 VAL A 299      22.197 -22.030 -45.649  1.00  0.78           H  
ATOM   4605 1HG2 VAL A 299      23.141 -23.346 -43.072  1.00  0.78           H  
ATOM   4606 2HG2 VAL A 299      21.454 -23.001 -43.512  1.00  0.78           H  
ATOM   4607 3HG2 VAL A 299      21.963 -24.656 -43.158  1.00  0.78           H  
ATOM   4608  N   ARG A 300      22.347 -25.602 -47.692  1.00  0.73           N  
ATOM   4609  CA  ARG A 300      22.670 -25.813 -49.082  1.00  0.73           C  
ATOM   4610  C   ARG A 300      21.387 -25.919 -49.904  1.00  0.73           C  
ATOM   4611  O   ARG A 300      21.288 -25.294 -50.958  1.00  0.73           O  
ATOM   4612  CB  ARG A 300      23.547 -27.042 -49.182  1.00  0.73           C  
ATOM   4613  CG  ARG A 300      24.937 -26.781 -48.596  1.00  0.73           C  
ATOM   4614  CD  ARG A 300      25.771 -27.981 -48.448  1.00  0.73           C  
ATOM   4615  NE  ARG A 300      27.025 -27.643 -47.784  1.00  0.73           N  
ATOM   4616  CZ  ARG A 300      27.936 -28.538 -47.354  1.00  0.73           C  
ATOM   4617  NH1 ARG A 300      27.715 -29.826 -47.534  1.00  0.73           N  
ATOM   4618  NH2 ARG A 300      29.053 -28.144 -46.749  1.00  0.73           N  
ATOM   4619  H   ARG A 300      22.644 -26.290 -47.000  1.00  0.73           H  
ATOM   4620  HA  ARG A 300      23.233 -24.958 -49.432  1.00  0.73           H  
ATOM   4621 1HB  ARG A 300      23.092 -27.859 -48.625  1.00  0.73           H  
ATOM   4622 2HB  ARG A 300      23.648 -27.354 -50.217  1.00  0.73           H  
ATOM   4623 1HG  ARG A 300      25.476 -26.110 -49.254  1.00  0.73           H  
ATOM   4624 2HG  ARG A 300      24.840 -26.302 -47.632  1.00  0.73           H  
ATOM   4625 1HD  ARG A 300      25.249 -28.714 -47.837  1.00  0.73           H  
ATOM   4626 2HD  ARG A 300      25.998 -28.402 -49.425  1.00  0.73           H  
ATOM   4627  HE  ARG A 300      27.197 -26.644 -47.606  1.00  0.73           H  
ATOM   4628 1HH1 ARG A 300      26.866 -30.130 -47.990  1.00  0.73           H  
ATOM   4629 2HH1 ARG A 300      28.391 -30.503 -47.215  1.00  0.73           H  
ATOM   4630 1HH2 ARG A 300      29.268 -27.139 -46.603  1.00  0.73           H  
ATOM   4631 2HH2 ARG A 300      29.720 -28.827 -46.437  1.00  0.73           H  
ATOM   4632  N   GLU A 301      20.356 -26.609 -49.394  1.00  0.70           N  
ATOM   4633  CA  GLU A 301      19.093 -26.643 -50.132  1.00  0.70           C  
ATOM   4634  C   GLU A 301      18.473 -25.245 -50.233  1.00  0.70           C  
ATOM   4635  O   GLU A 301      17.906 -24.891 -51.272  1.00  0.70           O  
ATOM   4636  CB  GLU A 301      18.101 -27.621 -49.494  1.00  0.70           C  
ATOM   4637  CG  GLU A 301      18.435 -29.109 -49.694  1.00  0.70           C  
ATOM   4638  CD  GLU A 301      18.304 -29.605 -51.136  1.00  0.70           C  
ATOM   4639  OE1 GLU A 301      17.248 -29.439 -51.724  1.00  0.70           O  
ATOM   4640  OE2 GLU A 301      19.259 -30.146 -51.648  1.00  0.70           O  
ATOM   4641  H   GLU A 301      20.455 -27.150 -48.533  1.00  0.70           H  
ATOM   4642  HA  GLU A 301      19.300 -26.992 -51.141  1.00  0.70           H  
ATOM   4643 1HB  GLU A 301      18.069 -27.440 -48.420  1.00  0.70           H  
ATOM   4644 2HB  GLU A 301      17.106 -27.433 -49.875  1.00  0.70           H  
ATOM   4645 1HG  GLU A 301      19.459 -29.271 -49.378  1.00  0.70           H  
ATOM   4646 2HG  GLU A 301      17.789 -29.701 -49.047  1.00  0.70           H  
ATOM   4647  N   MET A 302      18.607 -24.422 -49.183  1.00  0.67           N  
ATOM   4648  CA  MET A 302      18.060 -23.070 -49.263  1.00  0.67           C  
ATOM   4649  C   MET A 302      18.798 -22.264 -50.311  1.00  0.67           C  
ATOM   4650  O   MET A 302      18.188 -21.549 -51.110  1.00  0.67           O  
ATOM   4651  CB  MET A 302      18.147 -22.346 -47.920  1.00  0.67           C  
ATOM   4652  CG  MET A 302      17.213 -22.871 -46.870  1.00  0.67           C  
ATOM   4653  SD  MET A 302      17.122 -21.860 -45.380  1.00  0.67           S  
ATOM   4654  CE  MET A 302      18.584 -22.247 -44.498  1.00  0.67           C  
ATOM   4655  H   MET A 302      19.053 -24.755 -48.327  1.00  0.67           H  
ATOM   4656  HA  MET A 302      17.031 -23.129 -49.576  1.00  0.67           H  
ATOM   4657 1HB  MET A 302      19.159 -22.425 -47.533  1.00  0.67           H  
ATOM   4658 2HB  MET A 302      17.942 -21.294 -48.070  1.00  0.67           H  
ATOM   4659 1HG  MET A 302      16.244 -22.930 -47.294  1.00  0.67           H  
ATOM   4660 2HG  MET A 302      17.515 -23.873 -46.589  1.00  0.67           H  
ATOM   4661 1HE  MET A 302      18.615 -21.673 -43.580  1.00  0.67           H  
ATOM   4662 2HE  MET A 302      18.601 -23.316 -44.270  1.00  0.67           H  
ATOM   4663 3HE  MET A 302      19.428 -21.993 -45.098  1.00  0.67           H  
ATOM   4664  N   ALA A 303      20.115 -22.426 -50.358  1.00  0.65           N  
ATOM   4665  CA  ALA A 303      20.918 -21.704 -51.323  1.00  0.65           C  
ATOM   4666  C   ALA A 303      20.505 -22.060 -52.739  1.00  0.65           C  
ATOM   4667  O   ALA A 303      20.335 -21.191 -53.599  1.00  0.65           O  
ATOM   4668  CB  ALA A 303      22.370 -22.055 -51.108  1.00  0.65           C  
ATOM   4669  H   ALA A 303      20.568 -23.035 -49.677  1.00  0.65           H  
ATOM   4670  HA  ALA A 303      20.760 -20.639 -51.175  1.00  0.65           H  
ATOM   4671 1HB  ALA A 303      22.995 -21.527 -51.793  1.00  0.65           H  
ATOM   4672 2HB  ALA A 303      22.648 -21.809 -50.107  1.00  0.65           H  
ATOM   4673 3HB  ALA A 303      22.501 -23.116 -51.258  1.00  0.65           H  
ATOM   4674  N   ILE A 304      20.267 -23.345 -52.959  1.00  0.64           N  
ATOM   4675  CA  ILE A 304      19.877 -23.846 -54.257  1.00  0.64           C  
ATOM   4676  C   ILE A 304      18.495 -23.343 -54.649  1.00  0.64           C  
ATOM   4677  O   ILE A 304      18.295 -22.883 -55.777  1.00  0.64           O  
ATOM   4678  CB  ILE A 304      19.933 -25.371 -54.255  1.00  0.64           C  
ATOM   4679  CG1 ILE A 304      21.377 -25.838 -54.112  1.00  0.64           C  
ATOM   4680  CG2 ILE A 304      19.330 -25.901 -55.504  1.00  0.64           C  
ATOM   4681  CD1 ILE A 304      21.498 -27.307 -53.785  1.00  0.64           C  
ATOM   4682  H   ILE A 304      20.413 -24.011 -52.199  1.00  0.64           H  
ATOM   4683  HA  ILE A 304      20.593 -23.481 -54.992  1.00  0.64           H  
ATOM   4684  HB  ILE A 304      19.383 -25.745 -53.394  1.00  0.64           H  
ATOM   4685 1HG1 ILE A 304      21.902 -25.647 -55.046  1.00  0.64           H  
ATOM   4686 2HG1 ILE A 304      21.857 -25.263 -53.329  1.00  0.64           H  
ATOM   4687 1HG2 ILE A 304      19.364 -26.987 -55.479  1.00  0.64           H  
ATOM   4688 2HG2 ILE A 304      18.305 -25.568 -55.572  1.00  0.64           H  
ATOM   4689 3HG2 ILE A 304      19.888 -25.534 -56.364  1.00  0.64           H  
ATOM   4690 1HD1 ILE A 304      22.549 -27.574 -53.697  1.00  0.64           H  
ATOM   4691 2HD1 ILE A 304      20.992 -27.510 -52.838  1.00  0.64           H  
ATOM   4692 3HD1 ILE A 304      21.037 -27.897 -54.574  1.00  0.64           H  
ATOM   4693  N   GLY A 305      17.533 -23.402 -53.723  1.00  0.64           N  
ATOM   4694  CA  GLY A 305      16.189 -22.916 -54.020  1.00  0.64           C  
ATOM   4695  C   GLY A 305      16.222 -21.427 -54.394  1.00  0.64           C  
ATOM   4696  O   GLY A 305      15.538 -20.990 -55.330  1.00  0.64           O  
ATOM   4697  H   GLY A 305      17.734 -23.798 -52.805  1.00  0.64           H  
ATOM   4698 1HA  GLY A 305      15.762 -23.498 -54.836  1.00  0.64           H  
ATOM   4699 2HA  GLY A 305      15.550 -23.069 -53.149  1.00  0.64           H  
ATOM   4700  N   LEU A 306      17.043 -20.637 -53.686  1.00  0.64           N  
ATOM   4701  CA  LEU A 306      17.138 -19.220 -54.013  1.00  0.64           C  
ATOM   4702  C   LEU A 306      17.737 -18.992 -55.394  1.00  0.64           C  
ATOM   4703  O   LEU A 306      17.191 -18.230 -56.200  1.00  0.64           O  
ATOM   4704  CB  LEU A 306      18.037 -18.490 -53.012  1.00  0.64           C  
ATOM   4705  CG  LEU A 306      17.536 -18.275 -51.591  1.00  0.64           C  
ATOM   4706  CD1 LEU A 306      18.712 -17.751 -50.778  1.00  0.64           C  
ATOM   4707  CD2 LEU A 306      16.365 -17.271 -51.595  1.00  0.64           C  
ATOM   4708  H   LEU A 306      17.583 -21.018 -52.906  1.00  0.64           H  
ATOM   4709  HA  LEU A 306      16.138 -18.791 -53.986  1.00  0.64           H  
ATOM   4710 1HB  LEU A 306      18.970 -19.051 -52.932  1.00  0.64           H  
ATOM   4711 2HB  LEU A 306      18.275 -17.512 -53.423  1.00  0.64           H  
ATOM   4712  HG  LEU A 306      17.205 -19.217 -51.157  1.00  0.64           H  
ATOM   4713 1HD1 LEU A 306      18.418 -17.577 -49.772  1.00  0.64           H  
ATOM   4714 2HD1 LEU A 306      19.514 -18.485 -50.802  1.00  0.64           H  
ATOM   4715 3HD1 LEU A 306      19.055 -16.833 -51.208  1.00  0.64           H  
ATOM   4716 1HD2 LEU A 306      16.019 -17.101 -50.573  1.00  0.64           H  
ATOM   4717 2HD2 LEU A 306      16.698 -16.330 -52.023  1.00  0.64           H  
ATOM   4718 3HD2 LEU A 306      15.545 -17.671 -52.194  1.00  0.64           H  
ATOM   4719  N   GLU A 307      18.819 -19.710 -55.718  1.00  0.64           N  
ATOM   4720  CA  GLU A 307      19.439 -19.522 -57.023  1.00  0.64           C  
ATOM   4721  C   GLU A 307      18.483 -19.905 -58.146  1.00  0.64           C  
ATOM   4722  O   GLU A 307      18.284 -19.142 -59.101  1.00  0.64           O  
ATOM   4723  CB  GLU A 307      20.746 -20.329 -57.155  1.00  0.64           C  
ATOM   4724  CG  GLU A 307      21.417 -20.141 -58.524  1.00  0.64           C  
ATOM   4725  CD  GLU A 307      22.776 -20.803 -58.730  1.00  0.64           C  
ATOM   4726  OE1 GLU A 307      23.351 -21.348 -57.819  1.00  0.64           O  
ATOM   4727  OE2 GLU A 307      23.232 -20.761 -59.848  1.00  0.64           O  
ATOM   4728  H   GLU A 307      19.235 -20.352 -55.041  1.00  0.64           H  
ATOM   4729  HA  GLU A 307      19.682 -18.466 -57.134  1.00  0.64           H  
ATOM   4730 1HB  GLU A 307      21.447 -20.022 -56.392  1.00  0.64           H  
ATOM   4731 2HB  GLU A 307      20.539 -21.391 -57.006  1.00  0.64           H  
ATOM   4732 1HG  GLU A 307      20.734 -20.513 -59.288  1.00  0.64           H  
ATOM   4733 2HG  GLU A 307      21.531 -19.076 -58.680  1.00  0.64           H  
ATOM   4734  N   ARG A 308      17.838 -21.062 -58.002  1.00  0.64           N  
ATOM   4735  CA  ARG A 308      16.931 -21.568 -59.018  1.00  0.64           C  
ATOM   4736  C   ARG A 308      15.736 -20.660 -59.262  1.00  0.64           C  
ATOM   4737  O   ARG A 308      15.276 -20.544 -60.401  1.00  0.64           O  
ATOM   4738  CB  ARG A 308      16.413 -22.944 -58.647  1.00  0.64           C  
ATOM   4739  CG  ARG A 308      17.400 -24.083 -58.738  1.00  0.64           C  
ATOM   4740  CD  ARG A 308      16.782 -25.351 -58.260  1.00  0.64           C  
ATOM   4741  NE  ARG A 308      17.692 -26.489 -58.386  1.00  0.64           N  
ATOM   4742  CZ  ARG A 308      17.529 -27.675 -57.767  1.00  0.64           C  
ATOM   4743  NH1 ARG A 308      16.506 -27.865 -56.977  1.00  0.64           N  
ATOM   4744  NH2 ARG A 308      18.405 -28.645 -57.949  1.00  0.64           N  
ATOM   4745  H   ARG A 308      18.013 -21.632 -57.174  1.00  0.64           H  
ATOM   4746  HA  ARG A 308      17.488 -21.657 -59.949  1.00  0.64           H  
ATOM   4747 1HB  ARG A 308      16.022 -22.921 -57.624  1.00  0.64           H  
ATOM   4748 2HB  ARG A 308      15.588 -23.195 -59.303  1.00  0.64           H  
ATOM   4749 1HG  ARG A 308      17.706 -24.215 -59.773  1.00  0.64           H  
ATOM   4750 2HG  ARG A 308      18.272 -23.862 -58.123  1.00  0.64           H  
ATOM   4751 1HD  ARG A 308      16.501 -25.243 -57.211  1.00  0.64           H  
ATOM   4752 2HD  ARG A 308      15.886 -25.559 -58.848  1.00  0.64           H  
ATOM   4753  HE  ARG A 308      18.498 -26.377 -58.985  1.00  0.64           H  
ATOM   4754 1HH1 ARG A 308      15.839 -27.117 -56.843  1.00  0.64           H  
ATOM   4755 2HH1 ARG A 308      16.396 -28.755 -56.506  1.00  0.64           H  
ATOM   4756 1HH2 ARG A 308      19.200 -28.502 -58.558  1.00  0.64           H  
ATOM   4757 2HH2 ARG A 308      18.279 -29.532 -57.483  1.00  0.64           H  
ATOM   4758  N   SER A 309      15.256 -19.966 -58.219  1.00  0.64           N  
ATOM   4759  CA  SER A 309      14.085 -19.113 -58.376  1.00  0.64           C  
ATOM   4760  C   SER A 309      14.306 -17.994 -59.387  1.00  0.64           C  
ATOM   4761  O   SER A 309      13.345 -17.455 -59.933  1.00  0.64           O  
ATOM   4762  CB  SER A 309      13.739 -18.435 -57.063  1.00  0.64           C  
ATOM   4763  OG  SER A 309      14.675 -17.405 -56.761  1.00  0.64           O  
ATOM   4764  H   SER A 309      15.659 -20.094 -57.289  1.00  0.64           H  
ATOM   4765  HA  SER A 309      13.251 -19.726 -58.709  1.00  0.64           H  
ATOM   4766 1HB  SER A 309      12.741 -18.031 -57.116  1.00  0.64           H  
ATOM   4767 2HB  SER A 309      13.745 -19.177 -56.263  1.00  0.64           H  
ATOM   4768  HG  SER A 309      15.531 -17.846 -56.530  1.00  0.64           H  
ATOM   4769  N   GLY A 310      15.566 -17.598 -59.600  1.00  0.63           N  
ATOM   4770  CA  GLY A 310      15.895 -16.530 -60.536  1.00  0.63           C  
ATOM   4771  C   GLY A 310      15.676 -15.126 -59.961  1.00  0.63           C  
ATOM   4772  O   GLY A 310      15.913 -14.129 -60.646  1.00  0.63           O  
ATOM   4773  H   GLY A 310      16.336 -18.093 -59.147  1.00  0.63           H  
ATOM   4774 1HA  GLY A 310      16.937 -16.639 -60.834  1.00  0.63           H  
ATOM   4775 2HA  GLY A 310      15.297 -16.650 -61.437  1.00  0.63           H  
ATOM   4776  N   HIS A 311      15.225 -15.048 -58.713  1.00  0.62           N  
ATOM   4777  CA  HIS A 311      14.915 -13.786 -58.056  1.00  0.62           C  
ATOM   4778  C   HIS A 311      16.078 -13.202 -57.272  1.00  0.62           C  
ATOM   4779  O   HIS A 311      17.091 -13.870 -57.052  1.00  0.62           O  
ATOM   4780  CB  HIS A 311      13.699 -13.955 -57.167  1.00  0.62           C  
ATOM   4781  CG  HIS A 311      12.404 -14.127 -57.944  1.00  0.62           C  
ATOM   4782  ND1 HIS A 311      11.844 -13.095 -58.671  1.00  0.62           N  
ATOM   4783  CD2 HIS A 311      11.570 -15.185 -58.101  1.00  0.62           C  
ATOM   4784  CE1 HIS A 311      10.728 -13.509 -59.239  1.00  0.62           C  
ATOM   4785  NE2 HIS A 311      10.539 -14.771 -58.918  1.00  0.62           N  
ATOM   4786  H   HIS A 311      15.063 -15.909 -58.187  1.00  0.62           H  
ATOM   4787  HA  HIS A 311      14.651 -13.052 -58.815  1.00  0.62           H  
ATOM   4788 1HB  HIS A 311      13.834 -14.824 -56.522  1.00  0.62           H  
ATOM   4789 2HB  HIS A 311      13.639 -13.112 -56.554  1.00  0.62           H  
ATOM   4790  HD1 HIS A 311      12.213 -12.170 -58.762  1.00  0.62           H  
ATOM   4791  HD2 HIS A 311      11.581 -16.200 -57.727  1.00  0.62           H  
ATOM   4792  HE1 HIS A 311      10.135 -12.832 -59.853  1.00  0.62           H  
ATOM   4793  N   ARG A 312      15.976 -11.927 -56.892  1.00  0.62           N  
ATOM   4794  CA  ARG A 312      17.054 -11.342 -56.131  1.00  0.62           C  
ATOM   4795  C   ARG A 312      16.841 -11.660 -54.673  1.00  0.62           C  
ATOM   4796  O   ARG A 312      15.699 -11.870 -54.256  1.00  0.62           O  
ATOM   4797  CB  ARG A 312      17.129  -9.854 -56.377  1.00  0.62           C  
ATOM   4798  CG  ARG A 312      17.431  -9.529 -57.801  1.00  0.62           C  
ATOM   4799  CD  ARG A 312      17.558  -8.096 -58.048  1.00  0.62           C  
ATOM   4800  NE  ARG A 312      17.897  -7.864 -59.442  1.00  0.62           N  
ATOM   4801  CZ  ARG A 312      19.158  -7.960 -59.896  1.00  0.62           C  
ATOM   4802  NH1 ARG A 312      20.092  -8.248 -59.036  1.00  0.62           N  
ATOM   4803  NH2 ARG A 312      19.449  -7.788 -61.173  1.00  0.62           N  
ATOM   4804  H   ARG A 312      15.149 -11.353 -57.061  1.00  0.62           H  
ATOM   4805  HA  ARG A 312      17.984 -11.795 -56.456  1.00  0.62           H  
ATOM   4806 1HB  ARG A 312      16.193  -9.386 -56.122  1.00  0.62           H  
ATOM   4807 2HB  ARG A 312      17.909  -9.413 -55.758  1.00  0.62           H  
ATOM   4808 1HG  ARG A 312      18.374 -10.005 -58.073  1.00  0.62           H  
ATOM   4809 2HG  ARG A 312      16.632  -9.917 -58.434  1.00  0.62           H  
ATOM   4810 1HD  ARG A 312      16.622  -7.579 -57.819  1.00  0.62           H  
ATOM   4811 2HD  ARG A 312      18.348  -7.716 -57.427  1.00  0.62           H  
ATOM   4812  HE  ARG A 312      17.159  -7.650 -60.097  1.00  0.62           H  
ATOM   4813 1HH1 ARG A 312      19.851  -8.353 -58.063  1.00  0.62           H  
ATOM   4814 2HH1 ARG A 312      21.059  -8.386 -59.329  1.00  0.62           H  
ATOM   4815 1HH2 ARG A 312      18.720  -7.573 -61.834  1.00  0.62           H  
ATOM   4816 2HH2 ARG A 312      20.408  -7.873 -61.479  1.00  0.62           H  
ATOM   4817  N   PHE A 313      17.911 -11.710 -53.899  1.00  0.62           N  
ATOM   4818  CA  PHE A 313      17.721 -12.035 -52.495  1.00  0.62           C  
ATOM   4819  C   PHE A 313      18.696 -11.396 -51.532  1.00  0.62           C  
ATOM   4820  O   PHE A 313      19.788 -10.958 -51.899  1.00  0.62           O  
ATOM   4821  CB  PHE A 313      17.773 -13.553 -52.271  1.00  0.62           C  
ATOM   4822  CG  PHE A 313      19.077 -14.166 -52.577  1.00  0.62           C  
ATOM   4823  CD1 PHE A 313      20.053 -14.265 -51.595  1.00  0.62           C  
ATOM   4824  CD2 PHE A 313      19.333 -14.681 -53.836  1.00  0.62           C  
ATOM   4825  CE1 PHE A 313      21.260 -14.845 -51.871  1.00  0.62           C  
ATOM   4826  CE2 PHE A 313      20.538 -15.270 -54.111  1.00  0.62           C  
ATOM   4827  CZ  PHE A 313      21.510 -15.349 -53.125  1.00  0.62           C  
ATOM   4828  H   PHE A 313      18.825 -11.518 -54.308  1.00  0.62           H  
ATOM   4829  HA  PHE A 313      16.727 -11.707 -52.217  1.00  0.62           H  
ATOM   4830 1HB  PHE A 313      17.519 -13.778 -51.233  1.00  0.62           H  
ATOM   4831 2HB  PHE A 313      17.022 -14.028 -52.899  1.00  0.62           H  
ATOM   4832  HD1 PHE A 313      19.852 -13.866 -50.601  1.00  0.62           H  
ATOM   4833  HD2 PHE A 313      18.562 -14.616 -54.613  1.00  0.62           H  
ATOM   4834  HE1 PHE A 313      22.013 -14.906 -51.104  1.00  0.62           H  
ATOM   4835  HE2 PHE A 313      20.724 -15.671 -55.105  1.00  0.62           H  
ATOM   4836  HZ  PHE A 313      22.473 -15.809 -53.344  1.00  0.62           H  
ATOM   4837  N   LEU A 314      18.281 -11.401 -50.285  1.00  0.63           N  
ATOM   4838  CA  LEU A 314      19.076 -10.957 -49.164  1.00  0.63           C  
ATOM   4839  C   LEU A 314      18.948 -12.015 -48.082  1.00  0.63           C  
ATOM   4840  O   LEU A 314      17.839 -12.327 -47.660  1.00  0.63           O  
ATOM   4841  CB  LEU A 314      18.583  -9.576 -48.737  1.00  0.63           C  
ATOM   4842  CG  LEU A 314      19.214  -8.962 -47.546  1.00  0.63           C  
ATOM   4843  CD1 LEU A 314      20.657  -8.788 -47.782  1.00  0.63           C  
ATOM   4844  CD2 LEU A 314      18.579  -7.624 -47.336  1.00  0.63           C  
ATOM   4845  H   LEU A 314      17.336 -11.752 -50.114  1.00  0.63           H  
ATOM   4846  HA  LEU A 314      20.124 -10.891 -49.466  1.00  0.63           H  
ATOM   4847 1HB  LEU A 314      18.739  -8.897 -49.564  1.00  0.63           H  
ATOM   4848 2HB  LEU A 314      17.509  -9.635 -48.548  1.00  0.63           H  
ATOM   4849  HG  LEU A 314      19.073  -9.598 -46.669  1.00  0.63           H  
ATOM   4850 1HD1 LEU A 314      21.085  -8.332 -46.911  1.00  0.63           H  
ATOM   4851 2HD1 LEU A 314      21.115  -9.764 -47.951  1.00  0.63           H  
ATOM   4852 3HD1 LEU A 314      20.810  -8.152 -48.655  1.00  0.63           H  
ATOM   4853 1HD2 LEU A 314      19.021  -7.137 -46.479  1.00  0.63           H  
ATOM   4854 2HD2 LEU A 314      18.737  -7.008 -48.220  1.00  0.63           H  
ATOM   4855 3HD2 LEU A 314      17.524  -7.761 -47.178  1.00  0.63           H  
ATOM   4856  N   TRP A 315      20.060 -12.614 -47.690  1.00  0.66           N  
ATOM   4857  CA  TRP A 315      20.028 -13.730 -46.757  1.00  0.66           C  
ATOM   4858  C   TRP A 315      20.931 -13.559 -45.542  1.00  0.66           C  
ATOM   4859  O   TRP A 315      22.100 -13.221 -45.677  1.00  0.66           O  
ATOM   4860  CB  TRP A 315      20.387 -14.989 -47.559  1.00  0.66           C  
ATOM   4861  CG  TRP A 315      20.384 -16.305 -46.846  1.00  0.66           C  
ATOM   4862  CD1 TRP A 315      19.852 -16.636 -45.634  1.00  0.66           C  
ATOM   4863  CD2 TRP A 315      20.892 -17.526 -47.391  1.00  0.66           C  
ATOM   4864  NE1 TRP A 315      20.013 -17.954 -45.398  1.00  0.66           N  
ATOM   4865  CE2 TRP A 315      20.631 -18.519 -46.463  1.00  0.66           C  
ATOM   4866  CE3 TRP A 315      21.517 -17.859 -48.587  1.00  0.66           C  
ATOM   4867  CZ2 TRP A 315      20.956 -19.795 -46.686  1.00  0.66           C  
ATOM   4868  CZ3 TRP A 315      21.850 -19.164 -48.799  1.00  0.66           C  
ATOM   4869  CH2 TRP A 315      21.567 -20.109 -47.866  1.00  0.66           C  
ATOM   4870  H   TRP A 315      20.950 -12.331 -48.102  1.00  0.66           H  
ATOM   4871  HA  TRP A 315      19.010 -13.837 -46.394  1.00  0.66           H  
ATOM   4872 1HB  TRP A 315      19.688 -15.078 -48.389  1.00  0.66           H  
ATOM   4873 2HB  TRP A 315      21.366 -14.847 -47.994  1.00  0.66           H  
ATOM   4874  HD1 TRP A 315      19.357 -15.969 -44.956  1.00  0.66           H  
ATOM   4875  HE1 TRP A 315      19.701 -18.433 -44.570  1.00  0.66           H  
ATOM   4876  HE3 TRP A 315      21.723 -17.106 -49.341  1.00  0.66           H  
ATOM   4877  HZ2 TRP A 315      20.734 -20.545 -45.966  1.00  0.66           H  
ATOM   4878  HZ3 TRP A 315      22.332 -19.430 -49.729  1.00  0.66           H  
ATOM   4879  HH2 TRP A 315      21.830 -21.144 -48.060  1.00  0.66           H  
ATOM   4880  N   CYS A 316      20.373 -13.759 -44.354  1.00  0.71           N  
ATOM   4881  CA  CYS A 316      21.153 -13.729 -43.115  1.00  0.71           C  
ATOM   4882  C   CYS A 316      21.344 -15.151 -42.600  1.00  0.71           C  
ATOM   4883  O   CYS A 316      20.421 -15.764 -42.053  1.00  0.71           O  
ATOM   4884  CB  CYS A 316      20.474 -12.891 -42.053  1.00  0.71           C  
ATOM   4885  SG  CYS A 316      20.318 -11.172 -42.500  1.00  0.71           S  
ATOM   4886  H   CYS A 316      19.375 -13.981 -44.319  1.00  0.71           H  
ATOM   4887  HA  CYS A 316      22.135 -13.305 -43.318  1.00  0.71           H  
ATOM   4888 1HB  CYS A 316      19.488 -13.285 -41.873  1.00  0.71           H  
ATOM   4889 2HB  CYS A 316      21.040 -12.950 -41.121  1.00  0.71           H  
ATOM   4890  HG  CYS A 316      21.630 -10.913 -42.464  1.00  0.71           H  
ATOM   4891  N   LEU A 317      22.527 -15.698 -42.848  1.00  0.81           N  
ATOM   4892  CA  LEU A 317      22.830 -17.081 -42.534  1.00  0.81           C  
ATOM   4893  C   LEU A 317      23.682 -17.254 -41.282  1.00  0.81           C  
ATOM   4894  O   LEU A 317      24.800 -16.760 -41.195  1.00  0.81           O  
ATOM   4895  CB  LEU A 317      23.510 -17.724 -43.738  1.00  0.81           C  
ATOM   4896  CG  LEU A 317      23.991 -19.138 -43.548  1.00  0.81           C  
ATOM   4897  CD1 LEU A 317      22.830 -20.036 -43.264  1.00  0.81           C  
ATOM   4898  CD2 LEU A 317      24.670 -19.580 -44.803  1.00  0.81           C  
ATOM   4899  H   LEU A 317      23.260 -15.127 -43.270  1.00  0.81           H  
ATOM   4900  HA  LEU A 317      21.888 -17.601 -42.370  1.00  0.81           H  
ATOM   4901 1HB  LEU A 317      22.818 -17.716 -44.575  1.00  0.81           H  
ATOM   4902 2HB  LEU A 317      24.371 -17.111 -44.010  1.00  0.81           H  
ATOM   4903  HG  LEU A 317      24.680 -19.183 -42.707  1.00  0.81           H  
ATOM   4904 1HD1 LEU A 317      23.197 -21.037 -43.129  1.00  0.81           H  
ATOM   4905 2HD1 LEU A 317      22.331 -19.716 -42.356  1.00  0.81           H  
ATOM   4906 3HD1 LEU A 317      22.135 -20.006 -44.084  1.00  0.81           H  
ATOM   4907 1HD2 LEU A 317      25.029 -20.581 -44.686  1.00  0.81           H  
ATOM   4908 2HD2 LEU A 317      23.952 -19.530 -45.613  1.00  0.81           H  
ATOM   4909 3HD2 LEU A 317      25.480 -18.952 -45.017  1.00  0.81           H  
ATOM   4910  N   ARG A 318      23.132 -17.979 -40.318  1.00  0.95           N  
ATOM   4911  CA  ARG A 318      23.801 -18.288 -39.058  1.00  0.95           C  
ATOM   4912  C   ARG A 318      24.156 -19.769 -39.058  1.00  0.95           C  
ATOM   4913  O   ARG A 318      23.612 -20.536 -39.854  1.00  0.95           O  
ATOM   4914  CB  ARG A 318      22.918 -17.920 -37.877  1.00  0.95           C  
ATOM   4915  CG  ARG A 318      22.543 -16.446 -37.821  1.00  0.95           C  
ATOM   4916  CD  ARG A 318      23.707 -15.615 -37.388  1.00  0.95           C  
ATOM   4917  NE  ARG A 318      24.052 -15.855 -35.978  1.00  0.95           N  
ATOM   4918  CZ  ARG A 318      23.482 -15.182 -34.950  1.00  0.95           C  
ATOM   4919  NH1 ARG A 318      22.584 -14.257 -35.219  1.00  0.95           N  
ATOM   4920  NH2 ARG A 318      23.802 -15.429 -33.683  1.00  0.95           N  
ATOM   4921  H   ARG A 318      22.201 -18.337 -40.466  1.00  0.95           H  
ATOM   4922  HA  ARG A 318      24.726 -17.710 -38.987  1.00  0.95           H  
ATOM   4923 1HB  ARG A 318      22.009 -18.520 -37.873  1.00  0.95           H  
ATOM   4924 2HB  ARG A 318      23.460 -18.128 -36.968  1.00  0.95           H  
ATOM   4925 1HG  ARG A 318      22.226 -16.105 -38.808  1.00  0.95           H  
ATOM   4926 2HG  ARG A 318      21.729 -16.305 -37.107  1.00  0.95           H  
ATOM   4927 1HD  ARG A 318      24.582 -15.862 -38.000  1.00  0.95           H  
ATOM   4928 2HD  ARG A 318      23.470 -14.558 -37.507  1.00  0.95           H  
ATOM   4929  HE  ARG A 318      24.743 -16.569 -35.769  1.00  0.95           H  
ATOM   4930 1HH1 ARG A 318      22.324 -14.075 -36.178  1.00  0.95           H  
ATOM   4931 2HH1 ARG A 318      22.154 -13.741 -34.468  1.00  0.95           H  
ATOM   4932 1HH2 ARG A 318      24.474 -16.165 -33.433  1.00  0.95           H  
ATOM   4933 2HH2 ARG A 318      23.357 -14.912 -32.944  1.00  0.95           H  
ATOM   4934  N   THR A 319      25.048 -20.179 -38.167  1.00  1.18           N  
ATOM   4935  CA  THR A 319      25.465 -21.576 -38.126  1.00  1.18           C  
ATOM   4936  C   THR A 319      24.425 -22.488 -37.491  1.00  1.18           C  
ATOM   4937  O   THR A 319      23.536 -22.017 -36.785  1.00  1.18           O  
ATOM   4938  CB  THR A 319      26.697 -21.765 -37.235  1.00  1.18           C  
ATOM   4939  OG1 THR A 319      26.319 -21.450 -35.886  1.00  1.18           O  
ATOM   4940  CG2 THR A 319      27.801 -20.979 -37.719  1.00  1.18           C  
ATOM   4941  H   THR A 319      25.482 -19.502 -37.537  1.00  1.18           H  
ATOM   4942  HA  THR A 319      25.683 -21.872 -39.144  1.00  1.18           H  
ATOM   4943  HB  THR A 319      27.022 -22.770 -37.232  1.00  1.18           H  
ATOM   4944  HG1 THR A 319      26.178 -20.481 -35.832  1.00  1.18           H  
ATOM   4945 1HG2 THR A 319      28.666 -21.128 -37.090  1.00  1.18           H  
ATOM   4946 2HG2 THR A 319      28.030 -21.309 -38.726  1.00  1.18           H  
ATOM   4947 3HG2 THR A 319      27.538 -19.954 -37.732  1.00  1.18           H  
ATOM   4948  N   PRO A 320      24.582 -23.814 -37.663  1.00  1.51           N  
ATOM   4949  CA  PRO A 320      23.887 -24.894 -36.978  1.00  1.51           C  
ATOM   4950  C   PRO A 320      24.042 -24.887 -35.437  1.00  1.51           C  
ATOM   4951  O   PRO A 320      23.402 -25.699 -34.766  1.00  1.51           O  
ATOM   4952  CB  PRO A 320      24.571 -26.138 -37.552  1.00  1.51           C  
ATOM   4953  CG  PRO A 320      25.100 -25.723 -38.916  1.00  1.51           C  
ATOM   4954  CD  PRO A 320      25.480 -24.319 -38.785  1.00  1.51           C  
ATOM   4955  HA  PRO A 320      22.825 -24.877 -37.263  1.00  1.51           H  
ATOM   4956 1HB  PRO A 320      25.370 -26.464 -36.863  1.00  1.51           H  
ATOM   4957 2HB  PRO A 320      23.848 -26.962 -37.610  1.00  1.51           H  
ATOM   4958 1HG  PRO A 320      25.955 -26.358 -39.185  1.00  1.51           H  
ATOM   4959 2HG  PRO A 320      24.372 -25.855 -39.698  1.00  1.51           H  
ATOM   4960 1HD  PRO A 320      26.539 -24.293 -38.563  1.00  1.51           H  
ATOM   4961 2HD  PRO A 320      25.228 -23.846 -39.745  1.00  1.51           H  
ATOM   4962  N   SER A 321      24.918 -24.008 -34.895  1.00  1.96           N  
ATOM   4963  CA  SER A 321      25.301 -23.848 -33.490  1.00  1.96           C  
ATOM   4964  C   SER A 321      26.355 -24.891 -33.188  1.00  1.96           C  
ATOM   4965  O   SER A 321      26.774 -25.647 -34.064  1.00  1.96           O  
ATOM   4966  CB  SER A 321      24.183 -24.054 -32.469  1.00  1.96           C  
ATOM   4967  OG  SER A 321      23.903 -25.418 -32.279  1.00  1.96           O  
ATOM   4968  H   SER A 321      25.378 -23.321 -35.481  1.00  1.96           H  
ATOM   4969  HA  SER A 321      25.740 -22.859 -33.350  1.00  1.96           H  
ATOM   4970 1HB  SER A 321      24.462 -23.595 -31.517  1.00  1.96           H  
ATOM   4971 2HB  SER A 321      23.284 -23.546 -32.816  1.00  1.96           H  
ATOM   4972  HG  SER A 321      23.570 -25.732 -33.130  1.00  1.96           H  
ATOM   4973  N   THR A 322      26.785 -24.904 -31.940  1.00  2.54           N  
ATOM   4974  CA  THR A 322      27.841 -25.776 -31.457  1.00  2.54           C  
ATOM   4975  C   THR A 322      27.284 -26.762 -30.452  1.00  2.54           C  
ATOM   4976  O   THR A 322      28.028 -27.431 -29.738  1.00  2.54           O  
ATOM   4977  CB  THR A 322      28.882 -24.941 -30.728  1.00  2.54           C  
ATOM   4978  OG1 THR A 322      28.250 -24.332 -29.589  1.00  2.54           O  
ATOM   4979  CG2 THR A 322      29.402 -23.837 -31.654  1.00  2.54           C  
ATOM   4980  H   THR A 322      26.367 -24.253 -31.293  1.00  2.54           H  
ATOM   4981  HA  THR A 322      28.282 -26.320 -32.292  1.00  2.54           H  
ATOM   4982  HB  THR A 322      29.708 -25.571 -30.398  1.00  2.54           H  
ATOM   4983  HG1 THR A 322      28.782 -23.578 -29.309  1.00  2.54           H  
ATOM   4984 1HG2 THR A 322      30.134 -23.229 -31.123  1.00  2.54           H  
ATOM   4985 2HG2 THR A 322      29.871 -24.289 -32.529  1.00  2.54           H  
ATOM   4986 3HG2 THR A 322      28.574 -23.204 -31.974  1.00  2.54           H  
ATOM   4987  N   GLY A 323      25.963 -26.751 -30.312  1.00  3.13           N  
ATOM   4988  CA  GLY A 323      25.287 -27.503 -29.272  1.00  3.13           C  
ATOM   4989  C   GLY A 323      24.972 -26.552 -28.114  1.00  3.13           C  
ATOM   4990  O   GLY A 323      24.078 -26.809 -27.298  1.00  3.13           O  
ATOM   4991  H   GLY A 323      25.386 -26.215 -30.966  1.00  3.13           H  
ATOM   4992 1HA  GLY A 323      24.366 -27.933 -29.666  1.00  3.13           H  
ATOM   4993 2HA  GLY A 323      25.917 -28.322 -28.929  1.00  3.13           H  
ATOM   4994  N   LYS A 324      25.636 -25.384 -28.081  1.00  3.57           N  
ATOM   4995  CA  LYS A 324      25.344 -24.408 -27.040  1.00  3.57           C  
ATOM   4996  C   LYS A 324      24.077 -23.671 -27.437  1.00  3.57           C  
ATOM   4997  O   LYS A 324      24.099 -22.551 -27.958  1.00  3.57           O  
ATOM   4998  CB  LYS A 324      26.513 -23.449 -26.828  1.00  3.57           C  
ATOM   4999  CG  LYS A 324      27.764 -24.136 -26.273  1.00  3.57           C  
ATOM   5000  CD  LYS A 324      28.914 -23.160 -26.074  1.00  3.57           C  
ATOM   5001  CE  LYS A 324      30.150 -23.873 -25.530  1.00  3.57           C  
ATOM   5002  NZ  LYS A 324      31.299 -22.941 -25.347  1.00  3.57           N  
ATOM   5003  H   LYS A 324      26.391 -25.181 -28.741  1.00  3.57           H  
ATOM   5004  HA  LYS A 324      25.150 -24.931 -26.103  1.00  3.57           H  
ATOM   5005 1HB  LYS A 324      26.772 -22.975 -27.774  1.00  3.57           H  
ATOM   5006 2HB  LYS A 324      26.218 -22.664 -26.134  1.00  3.57           H  
ATOM   5007 1HG  LYS A 324      27.526 -24.605 -25.318  1.00  3.57           H  
ATOM   5008 2HG  LYS A 324      28.079 -24.920 -26.968  1.00  3.57           H  
ATOM   5009 1HD  LYS A 324      29.164 -22.694 -27.026  1.00  3.57           H  
ATOM   5010 2HD  LYS A 324      28.615 -22.382 -25.373  1.00  3.57           H  
ATOM   5011 1HE  LYS A 324      29.905 -24.327 -24.570  1.00  3.57           H  
ATOM   5012 2HE  LYS A 324      30.440 -24.660 -26.229  1.00  3.57           H  
ATOM   5013 1HZ  LYS A 324      32.092 -23.452 -24.988  1.00  3.57           H  
ATOM   5014 2HZ  LYS A 324      31.539 -22.524 -26.235  1.00  3.57           H  
ATOM   5015 3HZ  LYS A 324      31.044 -22.214 -24.692  1.00  3.57           H  
ATOM   5016  N   PHE A 325      22.967 -24.336 -27.161  1.00  3.68           N  
ATOM   5017  CA  PHE A 325      21.630 -23.955 -27.584  1.00  3.68           C  
ATOM   5018  C   PHE A 325      21.118 -22.510 -27.411  1.00  3.68           C  
ATOM   5019  O   PHE A 325      20.215 -22.155 -28.174  1.00  3.68           O  
ATOM   5020  CB  PHE A 325      20.612 -24.917 -26.957  1.00  3.68           C  
ATOM   5021  CG  PHE A 325      20.409 -24.745 -25.488  1.00  3.68           C  
ATOM   5022  CD1 PHE A 325      19.411 -23.916 -25.000  1.00  3.68           C  
ATOM   5023  CD2 PHE A 325      21.220 -25.416 -24.584  1.00  3.68           C  
ATOM   5024  CE1 PHE A 325      19.232 -23.748 -23.643  1.00  3.68           C  
ATOM   5025  CE2 PHE A 325      21.042 -25.252 -23.222  1.00  3.68           C  
ATOM   5026  CZ  PHE A 325      20.046 -24.414 -22.752  1.00  3.68           C  
ATOM   5027  H   PHE A 325      23.100 -25.246 -26.718  1.00  3.68           H  
ATOM   5028  HA  PHE A 325      21.599 -24.153 -28.656  1.00  3.68           H  
ATOM   5029 1HB  PHE A 325      19.650 -24.799 -27.451  1.00  3.68           H  
ATOM   5030 2HB  PHE A 325      20.944 -25.944 -27.132  1.00  3.68           H  
ATOM   5031  HD1 PHE A 325      18.772 -23.386 -25.702  1.00  3.68           H  
ATOM   5032  HD2 PHE A 325      22.009 -26.074 -24.962  1.00  3.68           H  
ATOM   5033  HE1 PHE A 325      18.448 -23.089 -23.275  1.00  3.68           H  
ATOM   5034  HE2 PHE A 325      21.686 -25.780 -22.518  1.00  3.68           H  
ATOM   5035  HZ  PHE A 325      19.904 -24.282 -21.679  1.00  3.68           H  
ATOM   5036  N   PRO A 326      21.559 -21.645 -26.454  1.00  3.39           N  
ATOM   5037  CA  PRO A 326      21.053 -20.295 -26.359  1.00  3.39           C  
ATOM   5038  C   PRO A 326      21.277 -19.478 -27.645  1.00  3.39           C  
ATOM   5039  O   PRO A 326      20.537 -18.521 -27.885  1.00  3.39           O  
ATOM   5040  CB  PRO A 326      21.828 -19.726 -25.165  1.00  3.39           C  
ATOM   5041  CG  PRO A 326      22.203 -20.943 -24.345  1.00  3.39           C  
ATOM   5042  CD  PRO A 326      22.515 -21.982 -25.364  1.00  3.39           C  
ATOM   5043  HA  PRO A 326      19.981 -20.339 -26.122  1.00  3.39           H  
ATOM   5044 1HB  PRO A 326      22.698 -19.165 -25.520  1.00  3.39           H  
ATOM   5045 2HB  PRO A 326      21.193 -19.013 -24.612  1.00  3.39           H  
ATOM   5046 1HG  PRO A 326      23.058 -20.721 -23.692  1.00  3.39           H  
ATOM   5047 2HG  PRO A 326      21.369 -21.238 -23.693  1.00  3.39           H  
ATOM   5048 1HD  PRO A 326      23.540 -21.796 -25.675  1.00  3.39           H  
ATOM   5049 2HD  PRO A 326      22.377 -22.960 -24.951  1.00  3.39           H  
ATOM   5050  N   HIS A 327      22.270 -19.837 -28.483  1.00  2.84           N  
ATOM   5051  CA  HIS A 327      22.447 -19.057 -29.714  1.00  2.84           C  
ATOM   5052  C   HIS A 327      23.332 -19.740 -30.788  1.00  2.84           C  
ATOM   5053  O   HIS A 327      24.247 -20.486 -30.453  1.00  2.84           O  
ATOM   5054  CB  HIS A 327      23.065 -17.693 -29.385  1.00  2.84           C  
ATOM   5055  CG  HIS A 327      24.438 -17.789 -28.863  1.00  2.84           C  
ATOM   5056  ND1 HIS A 327      25.528 -17.773 -29.687  1.00  2.84           N  
ATOM   5057  CD2 HIS A 327      24.912 -17.923 -27.605  1.00  2.84           C  
ATOM   5058  CE1 HIS A 327      26.628 -17.887 -28.963  1.00  2.84           C  
ATOM   5059  NE2 HIS A 327      26.283 -17.983 -27.690  1.00  2.84           N  
ATOM   5060  H   HIS A 327      22.869 -20.644 -28.287  1.00  2.84           H  
ATOM   5061  HA  HIS A 327      21.461 -18.883 -30.124  1.00  2.84           H  
ATOM   5062 1HB  HIS A 327      23.103 -17.086 -30.291  1.00  2.84           H  
ATOM   5063 2HB  HIS A 327      22.458 -17.156 -28.663  1.00  2.84           H  
ATOM   5064  HD1 HIS A 327      25.463 -17.706 -30.707  1.00  2.84           H  
ATOM   5065  HD2 HIS A 327      24.425 -17.986 -26.636  1.00  2.84           H  
ATOM   5066  HE1 HIS A 327      27.607 -17.892 -29.429  1.00  2.84           H  
ATOM   5067  N   PRO A 328      23.083 -19.484 -32.090  1.00  2.21           N  
ATOM   5068  CA  PRO A 328      23.943 -19.830 -33.211  1.00  2.21           C  
ATOM   5069  C   PRO A 328      25.065 -18.788 -33.300  1.00  2.21           C  
ATOM   5070  O   PRO A 328      24.998 -17.752 -32.631  1.00  2.21           O  
ATOM   5071  CB  PRO A 328      22.975 -19.790 -34.390  1.00  2.21           C  
ATOM   5072  CG  PRO A 328      21.949 -18.748 -34.016  1.00  2.21           C  
ATOM   5073  CD  PRO A 328      21.786 -18.876 -32.505  1.00  2.21           C  
ATOM   5074  HA  PRO A 328      24.355 -20.827 -33.071  1.00  2.21           H  
ATOM   5075 1HB  PRO A 328      23.523 -19.582 -35.305  1.00  2.21           H  
ATOM   5076 2HB  PRO A 328      22.527 -20.793 -34.530  1.00  2.21           H  
ATOM   5077 1HG  PRO A 328      22.279 -17.761 -34.330  1.00  2.21           H  
ATOM   5078 2HG  PRO A 328      21.002 -18.941 -34.556  1.00  2.21           H  
ATOM   5079 1HD  PRO A 328      21.658 -17.864 -32.093  1.00  2.21           H  
ATOM   5080 2HD  PRO A 328      20.929 -19.537 -32.273  1.00  2.21           H  
ATOM   5081  N   VAL A 329      26.083 -19.041 -34.119  1.00  1.68           N  
ATOM   5082  CA  VAL A 329      27.173 -18.080 -34.270  1.00  1.68           C  
ATOM   5083  C   VAL A 329      27.288 -17.710 -35.735  1.00  1.68           C  
ATOM   5084  O   VAL A 329      26.497 -18.206 -36.543  1.00  1.68           O  
ATOM   5085  CB  VAL A 329      28.503 -18.645 -33.718  1.00  1.68           C  
ATOM   5086  CG1 VAL A 329      28.353 -18.965 -32.243  1.00  1.68           C  
ATOM   5087  CG2 VAL A 329      28.914 -19.856 -34.480  1.00  1.68           C  
ATOM   5088  H   VAL A 329      26.121 -19.900 -34.663  1.00  1.68           H  
ATOM   5089  HA  VAL A 329      26.937 -17.176 -33.708  1.00  1.68           H  
ATOM   5090  HB  VAL A 329      29.276 -17.884 -33.811  1.00  1.68           H  
ATOM   5091 1HG1 VAL A 329      29.299 -19.335 -31.850  1.00  1.68           H  
ATOM   5092 2HG1 VAL A 329      28.071 -18.057 -31.718  1.00  1.68           H  
ATOM   5093 3HG1 VAL A 329      27.583 -19.722 -32.100  1.00  1.68           H  
ATOM   5094 1HG2 VAL A 329      29.858 -20.232 -34.091  1.00  1.68           H  
ATOM   5095 2HG2 VAL A 329      28.157 -20.626 -34.387  1.00  1.68           H  
ATOM   5096 3HG2 VAL A 329      29.039 -19.575 -35.520  1.00  1.68           H  
ATOM   5097  N   ASP A 330      28.165 -16.757 -36.060  1.00  1.29           N  
ATOM   5098  CA  ASP A 330      28.341 -16.320 -37.446  1.00  1.29           C  
ATOM   5099  C   ASP A 330      28.771 -17.476 -38.359  1.00  1.29           C  
ATOM   5100  O   ASP A 330      29.608 -18.296 -37.972  1.00  1.29           O  
ATOM   5101  CB  ASP A 330      29.383 -15.207 -37.515  1.00  1.29           C  
ATOM   5102  CG  ASP A 330      28.914 -13.852 -36.913  1.00  1.29           C  
ATOM   5103  OD1 ASP A 330      27.738 -13.690 -36.609  1.00  1.29           O  
ATOM   5104  OD2 ASP A 330      29.746 -12.991 -36.770  1.00  1.29           O  
ATOM   5105  H   ASP A 330      28.754 -16.359 -35.344  1.00  1.29           H  
ATOM   5106  HA  ASP A 330      27.386 -15.940 -37.795  1.00  1.29           H  
ATOM   5107 1HB  ASP A 330      30.285 -15.527 -36.998  1.00  1.29           H  
ATOM   5108 2HB  ASP A 330      29.647 -15.044 -38.561  1.00  1.29           H  
ATOM   5109  N   ALA A 331      28.209 -17.544 -39.569  1.00  1.04           N  
ATOM   5110  CA  ALA A 331      28.519 -18.661 -40.469  1.00  1.04           C  
ATOM   5111  C   ALA A 331      29.680 -18.446 -41.418  1.00  1.04           C  
ATOM   5112  O   ALA A 331      29.777 -17.437 -42.123  1.00  1.04           O  
ATOM   5113  CB  ALA A 331      27.297 -18.996 -41.315  1.00  1.04           C  
ATOM   5114  H   ALA A 331      27.552 -16.809 -39.840  1.00  1.04           H  
ATOM   5115  HA  ALA A 331      28.772 -19.511 -39.853  1.00  1.04           H  
ATOM   5116 1HB  ALA A 331      27.512 -19.855 -41.947  1.00  1.04           H  
ATOM   5117 2HB  ALA A 331      26.460 -19.221 -40.672  1.00  1.04           H  
ATOM   5118 3HB  ALA A 331      27.046 -18.139 -41.943  1.00  1.04           H  
ATOM   5119  N   ASN A 332      30.513 -19.474 -41.551  1.00  0.89           N  
ATOM   5120  CA  ASN A 332      31.534 -19.387 -42.571  1.00  0.89           C  
ATOM   5121  C   ASN A 332      30.844 -19.774 -43.849  1.00  0.89           C  
ATOM   5122  O   ASN A 332      30.697 -20.954 -44.196  1.00  0.89           O  
ATOM   5123  CB  ASN A 332      32.749 -20.237 -42.314  1.00  0.89           C  
ATOM   5124  CG  ASN A 332      33.828 -19.977 -43.377  1.00  0.89           C  
ATOM   5125  OD1 ASN A 332      33.557 -19.553 -44.531  1.00  0.89           O  
ATOM   5126  ND2 ASN A 332      35.060 -20.225 -42.999  1.00  0.89           N  
ATOM   5127  H   ASN A 332      30.435 -20.286 -40.954  1.00  0.89           H  
ATOM   5128  HA  ASN A 332      31.860 -18.351 -42.671  1.00  0.89           H  
ATOM   5129 1HB  ASN A 332      33.157 -20.020 -41.326  1.00  0.89           H  
ATOM   5130 2HB  ASN A 332      32.477 -21.296 -42.338  1.00  0.89           H  
ATOM   5131 1HD2 ASN A 332      35.817 -20.088 -43.637  1.00  0.89           H  
ATOM   5132 2HD2 ASN A 332      35.242 -20.573 -42.077  1.00  0.89           H  
ATOM   5133  N   LEU A 333      30.457 -18.758 -44.566  1.00  0.80           N  
ATOM   5134  CA  LEU A 333      29.635 -18.905 -45.735  1.00  0.80           C  
ATOM   5135  C   LEU A 333      30.293 -19.770 -46.803  1.00  0.80           C  
ATOM   5136  O   LEU A 333      29.594 -20.389 -47.601  1.00  0.80           O  
ATOM   5137  CB  LEU A 333      29.378 -17.530 -46.335  1.00  0.80           C  
ATOM   5138  CG  LEU A 333      28.637 -16.562 -45.472  1.00  0.80           C  
ATOM   5139  CD1 LEU A 333      28.512 -15.261 -46.206  1.00  0.80           C  
ATOM   5140  CD2 LEU A 333      27.356 -17.117 -45.110  1.00  0.80           C  
ATOM   5141  H   LEU A 333      30.636 -17.836 -44.170  1.00  0.80           H  
ATOM   5142  HA  LEU A 333      28.692 -19.365 -45.440  1.00  0.80           H  
ATOM   5143 1HB  LEU A 333      30.328 -17.083 -46.623  1.00  0.80           H  
ATOM   5144 2HB  LEU A 333      28.776 -17.654 -47.208  1.00  0.80           H  
ATOM   5145  HG  LEU A 333      29.203 -16.377 -44.571  1.00  0.80           H  
ATOM   5146 1HD1 LEU A 333      27.990 -14.550 -45.581  1.00  0.80           H  
ATOM   5147 2HD1 LEU A 333      29.501 -14.878 -46.444  1.00  0.80           H  
ATOM   5148 3HD1 LEU A 333      27.953 -15.413 -47.124  1.00  0.80           H  
ATOM   5149 1HD2 LEU A 333      26.809 -16.423 -44.491  1.00  0.80           H  
ATOM   5150 2HD2 LEU A 333      26.806 -17.312 -46.005  1.00  0.80           H  
ATOM   5151 3HD2 LEU A 333      27.522 -18.045 -44.564  1.00  0.80           H  
ATOM   5152  N   GLU A 334      31.631 -19.822 -46.827  1.00  0.75           N  
ATOM   5153  CA  GLU A 334      32.326 -20.562 -47.878  1.00  0.75           C  
ATOM   5154  C   GLU A 334      32.477 -22.050 -47.567  1.00  0.75           C  
ATOM   5155  O   GLU A 334      32.968 -22.813 -48.402  1.00  0.75           O  
ATOM   5156  CB  GLU A 334      33.694 -19.938 -48.155  1.00  0.75           C  
ATOM   5157  CG  GLU A 334      33.629 -18.525 -48.746  1.00  0.75           C  
ATOM   5158  CD  GLU A 334      34.991 -17.912 -49.011  1.00  0.75           C  
ATOM   5159  OE1 GLU A 334      35.980 -18.556 -48.747  1.00  0.75           O  
ATOM   5160  OE2 GLU A 334      35.037 -16.797 -49.479  1.00  0.75           O  
ATOM   5161  H   GLU A 334      32.179 -19.377 -46.087  1.00  0.75           H  
ATOM   5162  HA  GLU A 334      31.735 -20.478 -48.791  1.00  0.75           H  
ATOM   5163 1HB  GLU A 334      34.261 -19.887 -47.223  1.00  0.75           H  
ATOM   5164 2HB  GLU A 334      34.252 -20.571 -48.843  1.00  0.75           H  
ATOM   5165 1HG  GLU A 334      33.081 -18.569 -49.683  1.00  0.75           H  
ATOM   5166 2HG  GLU A 334      33.072 -17.886 -48.061  1.00  0.75           H  
ATOM   5167  N   GLU A 335      32.075 -22.461 -46.363  1.00  0.73           N  
ATOM   5168  CA  GLU A 335      32.128 -23.868 -45.986  1.00  0.73           C  
ATOM   5169  C   GLU A 335      30.711 -24.429 -45.969  1.00  0.73           C  
ATOM   5170  O   GLU A 335      30.487 -25.611 -46.254  1.00  0.73           O  
ATOM   5171  CB  GLU A 335      32.784 -24.055 -44.616  1.00  0.73           C  
ATOM   5172  CG  GLU A 335      34.251 -23.622 -44.550  1.00  0.73           C  
ATOM   5173  CD  GLU A 335      34.885 -23.824 -43.179  1.00  0.73           C  
ATOM   5174  OE1 GLU A 335      34.192 -24.208 -42.267  1.00  0.73           O  
ATOM   5175  OE2 GLU A 335      36.066 -23.589 -43.055  1.00  0.73           O  
ATOM   5176  H   GLU A 335      31.695 -21.789 -45.701  1.00  0.73           H  
ATOM   5177  HA  GLU A 335      32.704 -24.416 -46.731  1.00  0.73           H  
ATOM   5178 1HB  GLU A 335      32.233 -23.472 -43.874  1.00  0.73           H  
ATOM   5179 2HB  GLU A 335      32.725 -25.101 -44.321  1.00  0.73           H  
ATOM   5180 1HG  GLU A 335      34.817 -24.190 -45.287  1.00  0.73           H  
ATOM   5181 2HG  GLU A 335      34.314 -22.570 -44.825  1.00  0.73           H  
ATOM   5182  N   VAL A 336      29.757 -23.560 -45.642  1.00  0.71           N  
ATOM   5183  CA  VAL A 336      28.365 -23.955 -45.526  1.00  0.71           C  
ATOM   5184  C   VAL A 336      27.634 -23.979 -46.874  1.00  0.71           C  
ATOM   5185  O   VAL A 336      26.883 -24.909 -47.158  1.00  0.71           O  
ATOM   5186  CB  VAL A 336      27.622 -23.009 -44.575  1.00  0.71           C  
ATOM   5187  CG1 VAL A 336      26.199 -23.382 -44.559  1.00  0.71           C  
ATOM   5188  CG2 VAL A 336      28.221 -23.081 -43.179  1.00  0.71           C  
ATOM   5189  H   VAL A 336      30.021 -22.605 -45.408  1.00  0.71           H  
ATOM   5190  HA  VAL A 336      28.334 -24.957 -45.100  1.00  0.71           H  
ATOM   5191  HB  VAL A 336      27.701 -21.985 -44.950  1.00  0.71           H  
ATOM   5192 1HG1 VAL A 336      25.656 -22.711 -43.899  1.00  0.71           H  
ATOM   5193 2HG1 VAL A 336      25.816 -23.310 -45.573  1.00  0.71           H  
ATOM   5194 3HG1 VAL A 336      26.095 -24.402 -44.202  1.00  0.71           H  
ATOM   5195 1HG2 VAL A 336      27.686 -22.400 -42.517  1.00  0.71           H  
ATOM   5196 2HG2 VAL A 336      28.138 -24.099 -42.801  1.00  0.71           H  
ATOM   5197 3HG2 VAL A 336      29.272 -22.795 -43.221  1.00  0.71           H  
ATOM   5198  N   LEU A 337      27.823 -22.951 -47.700  1.00  0.69           N  
ATOM   5199  CA  LEU A 337      27.094 -22.845 -48.957  1.00  0.69           C  
ATOM   5200  C   LEU A 337      27.718 -23.709 -50.063  1.00  0.69           C  
ATOM   5201  O   LEU A 337      28.909 -24.006 -49.998  1.00  0.69           O  
ATOM   5202  CB  LEU A 337      27.036 -21.369 -49.325  1.00  0.69           C  
ATOM   5203  CG  LEU A 337      26.299 -20.581 -48.286  1.00  0.69           C  
ATOM   5204  CD1 LEU A 337      26.366 -19.153 -48.556  1.00  0.69           C  
ATOM   5205  CD2 LEU A 337      24.904 -21.029 -48.307  1.00  0.69           C  
ATOM   5206  H   LEU A 337      28.470 -22.195 -47.466  1.00  0.69           H  
ATOM   5207  HA  LEU A 337      26.091 -23.177 -48.744  1.00  0.69           H  
ATOM   5208 1HB  LEU A 337      28.044 -20.977 -49.416  1.00  0.69           H  
ATOM   5209 2HB  LEU A 337      26.531 -21.239 -50.273  1.00  0.69           H  
ATOM   5210  HG  LEU A 337      26.746 -20.766 -47.304  1.00  0.69           H  
ATOM   5211 1HD1 LEU A 337      25.827 -18.642 -47.788  1.00  0.69           H  
ATOM   5212 2HD1 LEU A 337      27.404 -18.851 -48.547  1.00  0.69           H  
ATOM   5213 3HD1 LEU A 337      25.932 -18.934 -49.504  1.00  0.69           H  
ATOM   5214 1HD2 LEU A 337      24.345 -20.496 -47.570  1.00  0.69           H  
ATOM   5215 2HD2 LEU A 337      24.499 -20.828 -49.290  1.00  0.69           H  
ATOM   5216 3HD2 LEU A 337      24.864 -22.092 -48.103  1.00  0.69           H  
ATOM   5217  N   PRO A 338      26.952 -24.154 -51.086  1.00  0.67           N  
ATOM   5218  CA  PRO A 338      27.440 -24.979 -52.179  1.00  0.67           C  
ATOM   5219  C   PRO A 338      28.575 -24.263 -52.882  1.00  0.67           C  
ATOM   5220  O   PRO A 338      28.531 -23.038 -53.051  1.00  0.67           O  
ATOM   5221  CB  PRO A 338      26.222 -25.091 -53.106  1.00  0.67           C  
ATOM   5222  CG  PRO A 338      25.033 -24.851 -52.208  1.00  0.67           C  
ATOM   5223  CD  PRO A 338      25.519 -23.807 -51.206  1.00  0.67           C  
ATOM   5224  HA  PRO A 338      27.760 -25.957 -51.793  1.00  0.67           H  
ATOM   5225 1HB  PRO A 338      26.305 -24.355 -53.917  1.00  0.67           H  
ATOM   5226 2HB  PRO A 338      26.203 -26.085 -53.579  1.00  0.67           H  
ATOM   5227 1HG  PRO A 338      24.177 -24.492 -52.803  1.00  0.67           H  
ATOM   5228 2HG  PRO A 338      24.714 -25.787 -51.740  1.00  0.67           H  
ATOM   5229 1HD  PRO A 338      25.396 -22.797 -51.611  1.00  0.67           H  
ATOM   5230 2HD  PRO A 338      24.975 -23.945 -50.299  1.00  0.67           H  
ATOM   5231  N   LYS A 339      29.571 -25.019 -53.324  1.00  0.65           N  
ATOM   5232  CA  LYS A 339      30.707 -24.406 -53.989  1.00  0.65           C  
ATOM   5233  C   LYS A 339      30.267 -23.556 -55.170  1.00  0.65           C  
ATOM   5234  O   LYS A 339      29.511 -24.020 -56.036  1.00  0.65           O  
ATOM   5235  CB  LYS A 339      31.695 -25.479 -54.455  1.00  0.65           C  
ATOM   5236  CG  LYS A 339      32.969 -24.940 -55.096  1.00  0.65           C  
ATOM   5237  CD  LYS A 339      33.927 -26.072 -55.457  1.00  0.65           C  
ATOM   5238  CE  LYS A 339      35.208 -25.539 -56.085  1.00  0.65           C  
ATOM   5239  NZ  LYS A 339      36.151 -26.637 -56.439  1.00  0.65           N  
ATOM   5240  H   LYS A 339      29.556 -26.018 -53.170  1.00  0.65           H  
ATOM   5241  HA  LYS A 339      31.212 -23.755 -53.275  1.00  0.65           H  
ATOM   5242 1HB  LYS A 339      31.986 -26.096 -53.605  1.00  0.65           H  
ATOM   5243 2HB  LYS A 339      31.209 -26.130 -55.181  1.00  0.65           H  
ATOM   5244 1HG  LYS A 339      32.714 -24.391 -56.003  1.00  0.65           H  
ATOM   5245 2HG  LYS A 339      33.463 -24.257 -54.406  1.00  0.65           H  
ATOM   5246 1HD  LYS A 339      34.179 -26.636 -54.557  1.00  0.65           H  
ATOM   5247 2HD  LYS A 339      33.441 -26.746 -56.162  1.00  0.65           H  
ATOM   5248 1HE  LYS A 339      34.956 -24.984 -56.987  1.00  0.65           H  
ATOM   5249 2HE  LYS A 339      35.697 -24.867 -55.380  1.00  0.65           H  
ATOM   5250 1HZ  LYS A 339      36.985 -26.244 -56.851  1.00  0.65           H  
ATOM   5251 2HZ  LYS A 339      36.398 -27.151 -55.604  1.00  0.65           H  
ATOM   5252 3HZ  LYS A 339      35.711 -27.260 -57.100  1.00  0.65           H  
ATOM   5253  N   GLY A 340      30.746 -22.308 -55.171  1.00  0.63           N  
ATOM   5254  CA  GLY A 340      30.498 -21.309 -56.207  1.00  0.63           C  
ATOM   5255  C   GLY A 340      29.193 -20.520 -56.050  1.00  0.63           C  
ATOM   5256  O   GLY A 340      28.965 -19.571 -56.794  1.00  0.63           O  
ATOM   5257  H   GLY A 340      31.335 -22.041 -54.396  1.00  0.63           H  
ATOM   5258 1HA  GLY A 340      31.332 -20.605 -56.218  1.00  0.63           H  
ATOM   5259 2HA  GLY A 340      30.511 -21.796 -57.178  1.00  0.63           H  
ATOM   5260  N   PHE A 341      28.360 -20.852 -55.066  1.00  0.63           N  
ATOM   5261  CA  PHE A 341      27.078 -20.157 -54.891  1.00  0.63           C  
ATOM   5262  C   PHE A 341      27.239 -18.659 -54.747  1.00  0.63           C  
ATOM   5263  O   PHE A 341      26.549 -17.872 -55.402  1.00  0.63           O  
ATOM   5264  CB  PHE A 341      26.330 -20.713 -53.695  1.00  0.63           C  
ATOM   5265  CG  PHE A 341      25.074 -19.970 -53.337  1.00  0.63           C  
ATOM   5266  CD1 PHE A 341      23.897 -20.100 -54.062  1.00  0.63           C  
ATOM   5267  CD2 PHE A 341      25.068 -19.149 -52.241  1.00  0.63           C  
ATOM   5268  CE1 PHE A 341      22.762 -19.402 -53.671  1.00  0.63           C  
ATOM   5269  CE2 PHE A 341      23.936 -18.472 -51.861  1.00  0.63           C  
ATOM   5270  CZ  PHE A 341      22.785 -18.599 -52.573  1.00  0.63           C  
ATOM   5271  H   PHE A 341      28.585 -21.630 -54.441  1.00  0.63           H  
ATOM   5272  HA  PHE A 341      26.469 -20.344 -55.776  1.00  0.63           H  
ATOM   5273 1HB  PHE A 341      26.066 -21.751 -53.896  1.00  0.63           H  
ATOM   5274 2HB  PHE A 341      26.987 -20.718 -52.824  1.00  0.63           H  
ATOM   5275  HD1 PHE A 341      23.866 -20.749 -54.943  1.00  0.63           H  
ATOM   5276  HD2 PHE A 341      25.986 -19.046 -51.677  1.00  0.63           H  
ATOM   5277  HE1 PHE A 341      21.846 -19.496 -54.237  1.00  0.63           H  
ATOM   5278  HE2 PHE A 341      23.951 -17.847 -51.003  1.00  0.63           H  
ATOM   5279  HZ  PHE A 341      21.886 -18.065 -52.269  1.00  0.63           H  
ATOM   5280  N   LEU A 342      28.164 -18.262 -53.892  1.00  0.63           N  
ATOM   5281  CA  LEU A 342      28.425 -16.865 -53.599  1.00  0.63           C  
ATOM   5282  C   LEU A 342      28.923 -16.091 -54.828  1.00  0.63           C  
ATOM   5283  O   LEU A 342      28.888 -14.860 -54.840  1.00  0.63           O  
ATOM   5284  CB  LEU A 342      29.440 -16.794 -52.464  1.00  0.63           C  
ATOM   5285  CG  LEU A 342      28.917 -17.334 -51.103  1.00  0.63           C  
ATOM   5286  CD1 LEU A 342      30.064 -17.402 -50.112  1.00  0.63           C  
ATOM   5287  CD2 LEU A 342      27.795 -16.416 -50.589  1.00  0.63           C  
ATOM   5288  H   LEU A 342      28.701 -18.968 -53.410  1.00  0.63           H  
ATOM   5289  HA  LEU A 342      27.493 -16.410 -53.265  1.00  0.63           H  
ATOM   5290 1HB  LEU A 342      30.320 -17.370 -52.745  1.00  0.63           H  
ATOM   5291 2HB  LEU A 342      29.737 -15.755 -52.325  1.00  0.63           H  
ATOM   5292  HG  LEU A 342      28.528 -18.346 -51.237  1.00  0.63           H  
ATOM   5293 1HD1 LEU A 342      29.711 -17.795 -49.185  1.00  0.63           H  
ATOM   5294 2HD1 LEU A 342      30.836 -18.060 -50.503  1.00  0.63           H  
ATOM   5295 3HD1 LEU A 342      30.480 -16.409 -49.954  1.00  0.63           H  
ATOM   5296 1HD2 LEU A 342      27.422 -16.777 -49.641  1.00  0.63           H  
ATOM   5297 2HD2 LEU A 342      28.183 -15.406 -50.452  1.00  0.63           H  
ATOM   5298 3HD2 LEU A 342      26.977 -16.394 -51.313  1.00  0.63           H  
ATOM   5299  N   GLU A 343      29.440 -16.805 -55.838  1.00  0.64           N  
ATOM   5300  CA  GLU A 343      29.908 -16.165 -57.053  1.00  0.64           C  
ATOM   5301  C   GLU A 343      28.767 -16.148 -58.078  1.00  0.64           C  
ATOM   5302  O   GLU A 343      28.466 -15.114 -58.676  1.00  0.64           O  
ATOM   5303  CB  GLU A 343      31.123 -16.915 -57.607  1.00  0.64           C  
ATOM   5304  CG  GLU A 343      32.348 -16.884 -56.690  1.00  0.64           C  
ATOM   5305  CD  GLU A 343      33.534 -17.654 -57.236  1.00  0.64           C  
ATOM   5306  OE1 GLU A 343      33.402 -18.273 -58.266  1.00  0.64           O  
ATOM   5307  OE2 GLU A 343      34.570 -17.620 -56.615  1.00  0.64           O  
ATOM   5308  H   GLU A 343      29.435 -17.817 -55.807  1.00  0.64           H  
ATOM   5309  HA  GLU A 343      30.194 -15.138 -56.829  1.00  0.64           H  
ATOM   5310 1HB  GLU A 343      30.858 -17.960 -57.774  1.00  0.64           H  
ATOM   5311 2HB  GLU A 343      31.407 -16.491 -58.569  1.00  0.64           H  
ATOM   5312 1HG  GLU A 343      32.641 -15.847 -56.532  1.00  0.64           H  
ATOM   5313 2HG  GLU A 343      32.064 -17.303 -55.724  1.00  0.64           H  
ATOM   5314  N   ARG A 344      28.060 -17.277 -58.205  1.00  0.65           N  
ATOM   5315  CA  ARG A 344      26.967 -17.431 -59.170  1.00  0.65           C  
ATOM   5316  C   ARG A 344      25.843 -16.444 -58.914  1.00  0.65           C  
ATOM   5317  O   ARG A 344      25.227 -15.917 -59.848  1.00  0.65           O  
ATOM   5318  CB  ARG A 344      26.402 -18.852 -59.126  1.00  0.65           C  
ATOM   5319  CG  ARG A 344      27.310 -19.923 -59.742  1.00  0.65           C  
ATOM   5320  CD  ARG A 344      26.610 -21.247 -59.942  1.00  0.65           C  
ATOM   5321  NE  ARG A 344      26.250 -21.894 -58.679  1.00  0.65           N  
ATOM   5322  CZ  ARG A 344      27.089 -22.690 -57.983  1.00  0.65           C  
ATOM   5323  NH1 ARG A 344      28.300 -22.922 -58.413  1.00  0.65           N  
ATOM   5324  NH2 ARG A 344      26.740 -23.254 -56.857  1.00  0.65           N  
ATOM   5325  H   ARG A 344      28.328 -18.082 -57.648  1.00  0.65           H  
ATOM   5326  HA  ARG A 344      27.367 -17.249 -60.167  1.00  0.65           H  
ATOM   5327 1HB  ARG A 344      26.219 -19.134 -58.087  1.00  0.65           H  
ATOM   5328 2HB  ARG A 344      25.443 -18.886 -59.644  1.00  0.65           H  
ATOM   5329 1HG  ARG A 344      27.658 -19.577 -60.713  1.00  0.65           H  
ATOM   5330 2HG  ARG A 344      28.164 -20.089 -59.095  1.00  0.65           H  
ATOM   5331 1HD  ARG A 344      25.693 -21.085 -60.510  1.00  0.65           H  
ATOM   5332 2HD  ARG A 344      27.261 -21.920 -60.494  1.00  0.65           H  
ATOM   5333  HE  ARG A 344      25.292 -21.739 -58.310  1.00  0.65           H  
ATOM   5334 1HH1 ARG A 344      28.631 -22.513 -59.273  1.00  0.65           H  
ATOM   5335 2HH1 ARG A 344      28.902 -23.527 -57.838  1.00  0.65           H  
ATOM   5336 1HH2 ARG A 344      25.818 -23.118 -56.469  1.00  0.65           H  
ATOM   5337 2HH2 ARG A 344      27.457 -23.812 -56.378  1.00  0.65           H  
ATOM   5338  N   THR A 345      25.587 -16.174 -57.643  1.00  0.65           N  
ATOM   5339  CA  THR A 345      24.527 -15.279 -57.247  1.00  0.65           C  
ATOM   5340  C   THR A 345      25.031 -13.889 -56.883  1.00  0.65           C  
ATOM   5341  O   THR A 345      24.256 -13.060 -56.411  1.00  0.65           O  
ATOM   5342  CB  THR A 345      23.722 -15.876 -56.080  1.00  0.65           C  
ATOM   5343  OG1 THR A 345      24.579 -16.127 -54.962  1.00  0.65           O  
ATOM   5344  CG2 THR A 345      23.051 -17.172 -56.516  1.00  0.65           C  
ATOM   5345  H   THR A 345      26.118 -16.651 -56.912  1.00  0.65           H  
ATOM   5346  HA  THR A 345      23.845 -15.169 -58.087  1.00  0.65           H  
ATOM   5347  HB  THR A 345      22.965 -15.159 -55.786  1.00  0.65           H  
ATOM   5348  HG1 THR A 345      25.254 -16.795 -55.213  1.00  0.65           H  
ATOM   5349 1HG2 THR A 345      22.470 -17.567 -55.699  1.00  0.65           H  
ATOM   5350 2HG2 THR A 345      22.392 -16.977 -57.358  1.00  0.65           H  
ATOM   5351 3HG2 THR A 345      23.809 -17.902 -56.809  1.00  0.65           H  
ATOM   5352  N   ALA A 346      26.302 -13.583 -57.157  1.00  0.66           N  
ATOM   5353  CA  ALA A 346      26.862 -12.290 -56.762  1.00  0.66           C  
ATOM   5354  C   ALA A 346      26.082 -11.110 -57.340  1.00  0.66           C  
ATOM   5355  O   ALA A 346      25.966 -10.062 -56.705  1.00  0.66           O  
ATOM   5356  CB  ALA A 346      28.309 -12.205 -57.208  1.00  0.66           C  
ATOM   5357  H   ALA A 346      26.917 -14.253 -57.616  1.00  0.66           H  
ATOM   5358  HA  ALA A 346      26.818 -12.224 -55.674  1.00  0.66           H  
ATOM   5359 1HB  ALA A 346      28.735 -11.258 -56.883  1.00  0.66           H  
ATOM   5360 2HB  ALA A 346      28.870 -13.027 -56.766  1.00  0.66           H  
ATOM   5361 3HB  ALA A 346      28.358 -12.276 -58.293  1.00  0.66           H  
ATOM   5362  N   GLU A 347      25.543 -11.276 -58.544  1.00  0.65           N  
ATOM   5363  CA  GLU A 347      24.790 -10.223 -59.210  1.00  0.65           C  
ATOM   5364  C   GLU A 347      23.294 -10.246 -58.871  1.00  0.65           C  
ATOM   5365  O   GLU A 347      22.537  -9.413 -59.381  1.00  0.65           O  
ATOM   5366  CB  GLU A 347      24.970 -10.334 -60.721  1.00  0.65           C  
ATOM   5367  CG  GLU A 347      26.402 -10.099 -61.199  1.00  0.65           C  
ATOM   5368  CD  GLU A 347      26.566 -10.240 -62.698  1.00  0.65           C  
ATOM   5369  OE1 GLU A 347      25.599 -10.528 -63.363  1.00  0.65           O  
ATOM   5370  OE2 GLU A 347      27.663 -10.057 -63.174  1.00  0.65           O  
ATOM   5371  H   GLU A 347      25.670 -12.161 -59.012  1.00  0.65           H  
ATOM   5372  HA  GLU A 347      25.191  -9.262 -58.885  1.00  0.65           H  
ATOM   5373 1HB  GLU A 347      24.664 -11.329 -61.049  1.00  0.65           H  
ATOM   5374 2HB  GLU A 347      24.324  -9.611 -61.219  1.00  0.65           H  
ATOM   5375 1HG  GLU A 347      26.710  -9.097 -60.904  1.00  0.65           H  
ATOM   5376 2HG  GLU A 347      27.058 -10.812 -60.697  1.00  0.65           H  
ATOM   5377  N   ARG A 348      22.868 -11.226 -58.056  1.00  0.65           N  
ATOM   5378  CA  ARG A 348      21.466 -11.428 -57.682  1.00  0.65           C  
ATOM   5379  C   ARG A 348      21.182 -11.312 -56.182  1.00  0.65           C  
ATOM   5380  O   ARG A 348      20.069 -10.956 -55.794  1.00  0.65           O  
ATOM   5381  CB  ARG A 348      20.964 -12.762 -58.212  1.00  0.65           C  
ATOM   5382  CG  ARG A 348      20.797 -12.807 -59.729  1.00  0.65           C  
ATOM   5383  CD  ARG A 348      20.473 -14.171 -60.245  1.00  0.65           C  
ATOM   5384  NE  ARG A 348      21.643 -15.053 -60.247  1.00  0.65           N  
ATOM   5385  CZ  ARG A 348      21.602 -16.395 -60.373  1.00  0.65           C  
ATOM   5386  NH1 ARG A 348      20.451 -17.028 -60.462  1.00  0.65           N  
ATOM   5387  NH2 ARG A 348      22.728 -17.082 -60.417  1.00  0.65           N  
ATOM   5388  H   ARG A 348      23.550 -11.855 -57.648  1.00  0.65           H  
ATOM   5389  HA  ARG A 348      20.881 -10.664 -58.180  1.00  0.65           H  
ATOM   5390 1HB  ARG A 348      21.658 -13.553 -57.920  1.00  0.65           H  
ATOM   5391 2HB  ARG A 348      19.993 -12.993 -57.763  1.00  0.65           H  
ATOM   5392 1HG  ARG A 348      19.987 -12.134 -60.016  1.00  0.65           H  
ATOM   5393 2HG  ARG A 348      21.723 -12.480 -60.206  1.00  0.65           H  
ATOM   5394 1HD  ARG A 348      19.704 -14.624 -59.614  1.00  0.65           H  
ATOM   5395 2HD  ARG A 348      20.102 -14.094 -61.267  1.00  0.65           H  
ATOM   5396  HE  ARG A 348      22.559 -14.621 -60.193  1.00  0.65           H  
ATOM   5397 1HH1 ARG A 348      19.579 -16.516 -60.424  1.00  0.65           H  
ATOM   5398 2HH1 ARG A 348      20.447 -18.039 -60.570  1.00  0.65           H  
ATOM   5399 1HH2 ARG A 348      23.633 -16.599 -60.362  1.00  0.65           H  
ATOM   5400 2HH2 ARG A 348      22.702 -18.093 -60.510  1.00  0.65           H  
ATOM   5401  N   GLY A 349      22.168 -11.537 -55.331  1.00  0.66           N  
ATOM   5402  CA  GLY A 349      21.861 -11.425 -53.916  1.00  0.66           C  
ATOM   5403  C   GLY A 349      23.047 -11.429 -52.975  1.00  0.66           C  
ATOM   5404  O   GLY A 349      24.180 -11.745 -53.339  1.00  0.66           O  
ATOM   5405  H   GLY A 349      23.078 -11.849 -55.651  1.00  0.66           H  
ATOM   5406 1HA  GLY A 349      21.299 -10.519 -53.752  1.00  0.66           H  
ATOM   5407 2HA  GLY A 349      21.199 -12.240 -53.641  1.00  0.66           H  
ATOM   5408  N   LEU A 350      22.764 -11.038 -51.746  1.00  0.69           N  
ATOM   5409  CA  LEU A 350      23.784 -10.969 -50.713  1.00  0.69           C  
ATOM   5410  C   LEU A 350      23.570 -12.008 -49.643  1.00  0.69           C  
ATOM   5411  O   LEU A 350      22.420 -12.261 -49.267  1.00  0.69           O  
ATOM   5412  CB  LEU A 350      23.775  -9.604 -50.021  1.00  0.69           C  
ATOM   5413  CG  LEU A 350      24.002  -8.389 -50.850  1.00  0.69           C  
ATOM   5414  CD1 LEU A 350      23.929  -7.208 -49.927  1.00  0.69           C  
ATOM   5415  CD2 LEU A 350      25.335  -8.468 -51.545  1.00  0.69           C  
ATOM   5416  H   LEU A 350      21.787 -10.810 -51.550  1.00  0.69           H  
ATOM   5417  HA  LEU A 350      24.759 -11.138 -51.169  1.00  0.69           H  
ATOM   5418 1HB  LEU A 350      22.812  -9.482 -49.558  1.00  0.69           H  
ATOM   5419 2HB  LEU A 350      24.529  -9.613 -49.230  1.00  0.69           H  
ATOM   5420  HG  LEU A 350      23.219  -8.295 -51.599  1.00  0.69           H  
ATOM   5421 1HD1 LEU A 350      24.102  -6.320 -50.474  1.00  0.69           H  
ATOM   5422 2HD1 LEU A 350      22.951  -7.167 -49.451  1.00  0.69           H  
ATOM   5423 3HD1 LEU A 350      24.698  -7.307 -49.175  1.00  0.69           H  
ATOM   5424 1HD2 LEU A 350      25.487  -7.563 -52.137  1.00  0.69           H  
ATOM   5425 2HD2 LEU A 350      26.129  -8.555 -50.803  1.00  0.69           H  
ATOM   5426 3HD2 LEU A 350      25.353  -9.339 -52.204  1.00  0.69           H  
ATOM   5427  N   VAL A 351      24.663 -12.566 -49.119  1.00  0.76           N  
ATOM   5428  CA  VAL A 351      24.515 -13.463 -47.991  1.00  0.76           C  
ATOM   5429  C   VAL A 351      25.384 -12.978 -46.848  1.00  0.76           C  
ATOM   5430  O   VAL A 351      26.609 -12.911 -46.963  1.00  0.76           O  
ATOM   5431  CB  VAL A 351      24.948 -14.894 -48.299  1.00  0.76           C  
ATOM   5432  CG1 VAL A 351      24.680 -15.733 -47.050  1.00  0.76           C  
ATOM   5433  CG2 VAL A 351      24.241 -15.434 -49.460  1.00  0.76           C  
ATOM   5434  H   VAL A 351      25.579 -12.344 -49.481  1.00  0.76           H  
ATOM   5435  HA  VAL A 351      23.478 -13.469 -47.668  1.00  0.76           H  
ATOM   5436  HB  VAL A 351      26.016 -14.915 -48.488  1.00  0.76           H  
ATOM   5437 1HG1 VAL A 351      24.976 -16.736 -47.218  1.00  0.76           H  
ATOM   5438 2HG1 VAL A 351      25.229 -15.324 -46.205  1.00  0.76           H  
ATOM   5439 3HG1 VAL A 351      23.611 -15.713 -46.824  1.00  0.76           H  
ATOM   5440 1HG2 VAL A 351      24.584 -16.439 -49.602  1.00  0.76           H  
ATOM   5441 2HG2 VAL A 351      23.188 -15.422 -49.262  1.00  0.76           H  
ATOM   5442 3HG2 VAL A 351      24.456 -14.838 -50.348  1.00  0.76           H  
ATOM   5443  N   TRP A 352      24.742 -12.584 -45.779  1.00  0.86           N  
ATOM   5444  CA  TRP A 352      25.415 -12.125 -44.597  1.00  0.86           C  
ATOM   5445  C   TRP A 352      25.699 -13.344 -43.724  1.00  0.86           C  
ATOM   5446  O   TRP A 352      24.854 -14.233 -43.662  1.00  0.86           O  
ATOM   5447  CB  TRP A 352      24.549 -11.081 -43.917  1.00  0.86           C  
ATOM   5448  CG  TRP A 352      24.463  -9.923 -44.799  1.00  0.86           C  
ATOM   5449  CD1 TRP A 352      23.442  -9.628 -45.635  1.00  0.86           C  
ATOM   5450  CD2 TRP A 352      25.457  -8.913 -45.004  1.00  0.86           C  
ATOM   5451  NE1 TRP A 352      23.733  -8.499 -46.347  1.00  0.86           N  
ATOM   5452  CE2 TRP A 352      24.960  -8.049 -45.981  1.00  0.86           C  
ATOM   5453  CE3 TRP A 352      26.719  -8.678 -44.458  1.00  0.86           C  
ATOM   5454  CZ2 TRP A 352      25.682  -6.958 -46.427  1.00  0.86           C  
ATOM   5455  CZ3 TRP A 352      27.443  -7.590 -44.906  1.00  0.86           C  
ATOM   5456  CH2 TRP A 352      26.939  -6.757 -45.864  1.00  0.86           C  
ATOM   5457  H   TRP A 352      23.735 -12.657 -45.779  1.00  0.86           H  
ATOM   5458  HA  TRP A 352      26.333 -11.644 -44.913  1.00  0.86           H  
ATOM   5459 1HB  TRP A 352      23.548 -11.468 -43.744  1.00  0.86           H  
ATOM   5460 2HB  TRP A 352      24.974 -10.785 -42.959  1.00  0.86           H  
ATOM   5461  HD1 TRP A 352      22.528 -10.217 -45.732  1.00  0.86           H  
ATOM   5462  HE1 TRP A 352      23.134  -8.078 -47.038  1.00  0.86           H  
ATOM   5463  HE3 TRP A 352      27.126  -9.336 -43.698  1.00  0.86           H  
ATOM   5464  HZ2 TRP A 352      25.308  -6.274 -47.188  1.00  0.86           H  
ATOM   5465  HZ3 TRP A 352      28.431  -7.412 -44.478  1.00  0.86           H  
ATOM   5466  HH2 TRP A 352      27.544  -5.919 -46.190  1.00  0.86           H  
ATOM   5467  N   PRO A 353      26.861 -13.443 -43.072  1.00  0.98           N  
ATOM   5468  CA  PRO A 353      27.219 -14.485 -42.126  1.00  0.98           C  
ATOM   5469  C   PRO A 353      26.635 -14.237 -40.752  1.00  0.98           C  
ATOM   5470  O   PRO A 353      26.754 -15.074 -39.863  1.00  0.98           O  
ATOM   5471  CB  PRO A 353      28.735 -14.359 -42.074  1.00  0.98           C  
ATOM   5472  CG  PRO A 353      28.990 -12.882 -42.295  1.00  0.98           C  
ATOM   5473  CD  PRO A 353      27.928 -12.448 -43.294  1.00  0.98           C  
ATOM   5474  HA  PRO A 353      26.902 -15.465 -42.503  1.00  0.98           H  
ATOM   5475 1HB  PRO A 353      29.103 -14.725 -41.103  1.00  0.98           H  
ATOM   5476 2HB  PRO A 353      29.191 -14.986 -42.833  1.00  0.98           H  
ATOM   5477 1HG  PRO A 353      28.922 -12.347 -41.334  1.00  0.98           H  
ATOM   5478 2HG  PRO A 353      30.012 -12.733 -42.669  1.00  0.98           H  
ATOM   5479 1HD  PRO A 353      27.586 -11.445 -43.034  1.00  0.98           H  
ATOM   5480 2HD  PRO A 353      28.321 -12.512 -44.323  1.00  0.98           H  
ATOM   5481  N   THR A 354      26.060 -13.052 -40.562  1.00  1.12           N  
ATOM   5482  CA  THR A 354      25.661 -12.608 -39.245  1.00  1.12           C  
ATOM   5483  C   THR A 354      24.277 -11.953 -39.236  1.00  1.12           C  
ATOM   5484  O   THR A 354      23.524 -12.029 -40.207  1.00  1.12           O  
ATOM   5485  CB  THR A 354      26.713 -11.614 -38.721  1.00  1.12           C  
ATOM   5486  OG1 THR A 354      26.473 -11.352 -37.333  1.00  1.12           O  
ATOM   5487  CG2 THR A 354      26.663 -10.311 -39.544  1.00  1.12           C  
ATOM   5488  H   THR A 354      25.939 -12.423 -41.334  1.00  1.12           H  
ATOM   5489  HA  THR A 354      25.641 -13.470 -38.577  1.00  1.12           H  
ATOM   5490  HB  THR A 354      27.705 -12.052 -38.824  1.00  1.12           H  
ATOM   5491  HG1 THR A 354      26.890 -12.107 -36.821  1.00  1.12           H  
ATOM   5492 1HG2 THR A 354      27.421  -9.624 -39.171  1.00  1.12           H  
ATOM   5493 2HG2 THR A 354      26.862 -10.541 -40.589  1.00  1.12           H  
ATOM   5494 3HG2 THR A 354      25.687  -9.839 -39.463  1.00  1.12           H  
ATOM   5495  N   TRP A 355      23.944 -11.330 -38.110  1.00  1.24           N  
ATOM   5496  CA  TRP A 355      22.662 -10.673 -37.914  1.00  1.24           C  
ATOM   5497  C   TRP A 355      22.575  -9.296 -38.532  1.00  1.24           C  
ATOM   5498  O   TRP A 355      23.415  -8.430 -38.279  1.00  1.24           O  
ATOM   5499  CB  TRP A 355      22.352 -10.508 -36.431  1.00  1.24           C  
ATOM   5500  CG  TRP A 355      21.046  -9.808 -36.201  1.00  1.24           C  
ATOM   5501  CD1 TRP A 355      20.847  -8.528 -35.757  1.00  1.24           C  
ATOM   5502  CD2 TRP A 355      19.746 -10.358 -36.429  1.00  1.24           C  
ATOM   5503  NE1 TRP A 355      19.504  -8.260 -35.684  1.00  1.24           N  
ATOM   5504  CE2 TRP A 355      18.815  -9.370 -36.093  1.00  1.24           C  
ATOM   5505  CE3 TRP A 355      19.299 -11.588 -36.885  1.00  1.24           C  
ATOM   5506  CZ2 TRP A 355      17.461  -9.589 -36.193  1.00  1.24           C  
ATOM   5507  CZ3 TRP A 355      17.958 -11.800 -36.985  1.00  1.24           C  
ATOM   5508  CH2 TRP A 355      17.056 -10.837 -36.644  1.00  1.24           C  
ATOM   5509  H   TRP A 355      24.654 -11.298 -37.393  1.00  1.24           H  
ATOM   5510  HA  TRP A 355      21.890 -11.295 -38.368  1.00  1.24           H  
ATOM   5511 1HB  TRP A 355      22.316 -11.479 -35.952  1.00  1.24           H  
ATOM   5512 2HB  TRP A 355      23.145  -9.931 -35.955  1.00  1.24           H  
ATOM   5513  HD1 TRP A 355      21.637  -7.829 -35.497  1.00  1.24           H  
ATOM   5514  HE1 TRP A 355      19.092  -7.391 -35.380  1.00  1.24           H  
ATOM   5515  HE3 TRP A 355      20.005 -12.369 -37.158  1.00  1.24           H  
ATOM   5516  HZ2 TRP A 355      16.724  -8.826 -35.930  1.00  1.24           H  
ATOM   5517  HZ3 TRP A 355      17.635 -12.762 -37.345  1.00  1.24           H  
ATOM   5518  HH2 TRP A 355      15.995 -11.053 -36.736  1.00  1.24           H  
ATOM   5519  N   VAL A 356      21.534  -9.094 -39.317  1.00  1.31           N  
ATOM   5520  CA  VAL A 356      21.252  -7.803 -39.902  1.00  1.31           C  
ATOM   5521  C   VAL A 356      19.810  -7.487 -39.491  1.00  1.31           C  
ATOM   5522  O   VAL A 356      18.945  -8.340 -39.692  1.00  1.31           O  
ATOM   5523  CB  VAL A 356      21.377  -7.840 -41.419  1.00  1.31           C  
ATOM   5524  CG1 VAL A 356      21.116  -6.519 -41.951  1.00  1.31           C  
ATOM   5525  CG2 VAL A 356      22.764  -8.351 -41.823  1.00  1.31           C  
ATOM   5526  H   VAL A 356      20.909  -9.868 -39.498  1.00  1.31           H  
ATOM   5527  HA  VAL A 356      21.960  -7.080 -39.521  1.00  1.31           H  
ATOM   5528  HB  VAL A 356      20.620  -8.479 -41.821  1.00  1.31           H  
ATOM   5529 1HG1 VAL A 356      21.203  -6.596 -43.008  1.00  1.31           H  
ATOM   5530 2HG1 VAL A 356      20.115  -6.188 -41.671  1.00  1.31           H  
ATOM   5531 3HG1 VAL A 356      21.847  -5.817 -41.572  1.00  1.31           H  
ATOM   5532 1HG2 VAL A 356      22.833  -8.366 -42.906  1.00  1.31           H  
ATOM   5533 2HG2 VAL A 356      23.525  -7.692 -41.419  1.00  1.31           H  
ATOM   5534 3HG2 VAL A 356      22.924  -9.359 -41.436  1.00  1.31           H  
ATOM   5535  N   PRO A 357      19.500  -6.327 -38.889  1.00  1.30           N  
ATOM   5536  CA  PRO A 357      18.157  -5.991 -38.453  1.00  1.30           C  
ATOM   5537  C   PRO A 357      17.110  -6.198 -39.541  1.00  1.30           C  
ATOM   5538  O   PRO A 357      17.168  -5.604 -40.632  1.00  1.30           O  
ATOM   5539  CB  PRO A 357      18.314  -4.507 -38.088  1.00  1.30           C  
ATOM   5540  CG  PRO A 357      19.762  -4.385 -37.643  1.00  1.30           C  
ATOM   5541  CD  PRO A 357      20.529  -5.309 -38.571  1.00  1.30           C  
ATOM   5542  HA  PRO A 357      17.906  -6.591 -37.561  1.00  1.30           H  
ATOM   5543 1HB  PRO A 357      18.080  -3.877 -38.962  1.00  1.30           H  
ATOM   5544 2HB  PRO A 357      17.590  -4.238 -37.296  1.00  1.30           H  
ATOM   5545 1HG  PRO A 357      20.095  -3.335 -37.712  1.00  1.30           H  
ATOM   5546 2HG  PRO A 357      19.855  -4.675 -36.583  1.00  1.30           H  
ATOM   5547 1HD  PRO A 357      20.870  -4.783 -39.473  1.00  1.30           H  
ATOM   5548 2HD  PRO A 357      21.356  -5.744 -37.987  1.00  1.30           H  
ATOM   5549  N   GLN A 358      16.086  -6.961 -39.185  1.00  1.24           N  
ATOM   5550  CA  GLN A 358      15.031  -7.322 -40.112  1.00  1.24           C  
ATOM   5551  C   GLN A 358      14.092  -6.178 -40.336  1.00  1.24           C  
ATOM   5552  O   GLN A 358      13.542  -6.015 -41.417  1.00  1.24           O  
ATOM   5553  CB  GLN A 358      14.199  -8.486 -39.553  1.00  1.24           C  
ATOM   5554  CG  GLN A 358      14.928  -9.819 -39.413  1.00  1.24           C  
ATOM   5555  CD  GLN A 358      14.022 -10.924 -38.838  1.00  1.24           C  
ATOM   5556  OE1 GLN A 358      14.387 -12.104 -38.765  1.00  1.24           O  
ATOM   5557  NE2 GLN A 358      12.819 -10.536 -38.431  1.00  1.24           N  
ATOM   5558  H   GLN A 358      16.070  -7.351 -38.251  1.00  1.24           H  
ATOM   5559  HA  GLN A 358      15.482  -7.601 -41.064  1.00  1.24           H  
ATOM   5560 1HB  GLN A 358      13.829  -8.207 -38.563  1.00  1.24           H  
ATOM   5561 2HB  GLN A 358      13.326  -8.643 -40.189  1.00  1.24           H  
ATOM   5562 1HG  GLN A 358      15.281 -10.150 -40.362  1.00  1.24           H  
ATOM   5563 2HG  GLN A 358      15.765  -9.661 -38.754  1.00  1.24           H  
ATOM   5564 1HE2 GLN A 358      12.168 -11.213 -38.056  1.00  1.24           H  
ATOM   5565 2HE2 GLN A 358      12.552  -9.571 -38.494  1.00  1.24           H  
ATOM   5566  N   GLU A 359      13.910  -5.371 -39.311  1.00  1.14           N  
ATOM   5567  CA  GLU A 359      12.938  -4.301 -39.363  1.00  1.14           C  
ATOM   5568  C   GLU A 359      13.247  -3.288 -40.466  1.00  1.14           C  
ATOM   5569  O   GLU A 359      12.355  -2.845 -41.190  1.00  1.14           O  
ATOM   5570  CB  GLU A 359      12.941  -3.624 -38.003  1.00  1.14           C  
ATOM   5571  CG  GLU A 359      12.559  -4.575 -36.877  1.00  1.14           C  
ATOM   5572  CD  GLU A 359      13.720  -5.446 -36.375  1.00  1.14           C  
ATOM   5573  OE1 GLU A 359      14.801  -5.340 -36.907  1.00  1.14           O  
ATOM   5574  OE2 GLU A 359      13.524  -6.205 -35.455  1.00  1.14           O  
ATOM   5575  H   GLU A 359      14.431  -5.532 -38.463  1.00  1.14           H  
ATOM   5576  HA  GLU A 359      11.952  -4.734 -39.554  1.00  1.14           H  
ATOM   5577 1HB  GLU A 359      13.928  -3.211 -37.791  1.00  1.14           H  
ATOM   5578 2HB  GLU A 359      12.226  -2.798 -38.001  1.00  1.14           H  
ATOM   5579 1HG  GLU A 359      12.128  -4.026 -36.051  1.00  1.14           H  
ATOM   5580 2HG  GLU A 359      11.805  -5.234 -37.272  1.00  1.14           H  
ATOM   5581  N   GLU A 360      14.531  -2.985 -40.657  1.00  1.04           N  
ATOM   5582  CA  GLU A 360      14.895  -2.012 -41.674  1.00  1.04           C  
ATOM   5583  C   GLU A 360      14.857  -2.677 -43.038  1.00  1.04           C  
ATOM   5584  O   GLU A 360      14.442  -2.073 -44.026  1.00  1.04           O  
ATOM   5585  CB  GLU A 360      16.249  -1.372 -41.403  1.00  1.04           C  
ATOM   5586  CG  GLU A 360      16.526  -0.180 -42.318  1.00  1.04           C  
ATOM   5587  CD  GLU A 360      17.772   0.560 -41.976  1.00  1.04           C  
ATOM   5588  OE1 GLU A 360      18.436   0.164 -41.058  1.00  1.04           O  
ATOM   5589  OE2 GLU A 360      18.068   1.531 -42.636  1.00  1.04           O  
ATOM   5590  H   GLU A 360      15.237  -3.406 -40.067  1.00  1.04           H  
ATOM   5591  HA  GLU A 360      14.151  -1.216 -41.671  1.00  1.04           H  
ATOM   5592 1HB  GLU A 360      16.300  -1.037 -40.368  1.00  1.04           H  
ATOM   5593 2HB  GLU A 360      17.039  -2.111 -41.555  1.00  1.04           H  
ATOM   5594 1HG  GLU A 360      16.585  -0.524 -43.341  1.00  1.04           H  
ATOM   5595 2HG  GLU A 360      15.682   0.503 -42.253  1.00  1.04           H  
ATOM   5596  N   ILE A 361      15.272  -3.937 -43.110  1.00  0.94           N  
ATOM   5597  CA  ILE A 361      15.198  -4.614 -44.391  1.00  0.94           C  
ATOM   5598  C   ILE A 361      13.757  -4.748 -44.881  1.00  0.94           C  
ATOM   5599  O   ILE A 361      13.441  -4.387 -46.013  1.00  0.94           O  
ATOM   5600  CB  ILE A 361      15.836  -5.997 -44.298  1.00  0.94           C  
ATOM   5601  CG1 ILE A 361      17.337  -5.859 -44.123  1.00  0.94           C  
ATOM   5602  CG2 ILE A 361      15.463  -6.821 -45.489  1.00  0.94           C  
ATOM   5603  CD1 ILE A 361      18.008  -7.138 -43.750  1.00  0.94           C  
ATOM   5604  H   ILE A 361      15.644  -4.427 -42.292  1.00  0.94           H  
ATOM   5605  HA  ILE A 361      15.754  -4.030 -45.120  1.00  0.94           H  
ATOM   5606  HB  ILE A 361      15.468  -6.501 -43.402  1.00  0.94           H  
ATOM   5607 1HG1 ILE A 361      17.762  -5.503 -45.060  1.00  0.94           H  
ATOM   5608 2HG1 ILE A 361      17.546  -5.122 -43.343  1.00  0.94           H  
ATOM   5609 1HG2 ILE A 361      15.916  -7.785 -45.388  1.00  0.94           H  
ATOM   5610 2HG2 ILE A 361      14.383  -6.931 -45.542  1.00  0.94           H  
ATOM   5611 3HG2 ILE A 361      15.811  -6.357 -46.376  1.00  0.94           H  
ATOM   5612 1HD1 ILE A 361      19.052  -6.977 -43.666  1.00  0.94           H  
ATOM   5613 2HD1 ILE A 361      17.613  -7.492 -42.795  1.00  0.94           H  
ATOM   5614 3HD1 ILE A 361      17.828  -7.870 -44.514  1.00  0.94           H  
ATOM   5615  N   LEU A 362      12.862  -5.185 -44.002  1.00  0.86           N  
ATOM   5616  CA  LEU A 362      11.457  -5.373 -44.343  1.00  0.86           C  
ATOM   5617  C   LEU A 362      10.790  -4.066 -44.733  1.00  0.86           C  
ATOM   5618  O   LEU A 362       9.935  -4.029 -45.613  1.00  0.86           O  
ATOM   5619  CB  LEU A 362      10.732  -5.998 -43.160  1.00  0.86           C  
ATOM   5620  CG  LEU A 362      11.122  -7.432 -42.868  1.00  0.86           C  
ATOM   5621  CD1 LEU A 362      10.465  -7.887 -41.567  1.00  0.86           C  
ATOM   5622  CD2 LEU A 362      10.714  -8.281 -44.024  1.00  0.86           C  
ATOM   5623  H   LEU A 362      13.172  -5.431 -43.068  1.00  0.86           H  
ATOM   5624  HA  LEU A 362      11.399  -6.051 -45.192  1.00  0.86           H  
ATOM   5625 1HB  LEU A 362      10.949  -5.402 -42.267  1.00  0.86           H  
ATOM   5626 2HB  LEU A 362       9.659  -5.967 -43.347  1.00  0.86           H  
ATOM   5627  HG  LEU A 362      12.198  -7.504 -42.749  1.00  0.86           H  
ATOM   5628 1HD1 LEU A 362      10.751  -8.913 -41.355  1.00  0.86           H  
ATOM   5629 2HD1 LEU A 362      10.796  -7.240 -40.752  1.00  0.86           H  
ATOM   5630 3HD1 LEU A 362       9.380  -7.824 -41.661  1.00  0.86           H  
ATOM   5631 1HD2 LEU A 362      11.004  -9.285 -43.818  1.00  0.86           H  
ATOM   5632 2HD2 LEU A 362       9.633  -8.227 -44.153  1.00  0.86           H  
ATOM   5633 3HD2 LEU A 362      11.209  -7.936 -44.931  1.00  0.86           H  
ATOM   5634  N   ALA A 363      11.190  -2.982 -44.089  1.00  0.79           N  
ATOM   5635  CA  ALA A 363      10.677  -1.661 -44.399  1.00  0.79           C  
ATOM   5636  C   ALA A 363      10.998  -1.207 -45.824  1.00  0.79           C  
ATOM   5637  O   ALA A 363      10.341  -0.307 -46.355  1.00  0.79           O  
ATOM   5638  CB  ALA A 363      11.260  -0.648 -43.436  1.00  0.79           C  
ATOM   5639  H   ALA A 363      11.863  -3.058 -43.324  1.00  0.79           H  
ATOM   5640  HA  ALA A 363       9.601  -1.694 -44.298  1.00  0.79           H  
ATOM   5641 1HB  ALA A 363      10.846   0.333 -43.646  1.00  0.79           H  
ATOM   5642 2HB  ALA A 363      11.028  -0.933 -42.422  1.00  0.79           H  
ATOM   5643 3HB  ALA A 363      12.339  -0.624 -43.559  1.00  0.79           H  
ATOM   5644  N   HIS A 364      12.073  -1.739 -46.406  1.00  0.73           N  
ATOM   5645  CA  HIS A 364      12.554  -1.269 -47.690  1.00  0.73           C  
ATOM   5646  C   HIS A 364      11.649  -1.645 -48.868  1.00  0.73           C  
ATOM   5647  O   HIS A 364      11.222  -2.789 -49.020  1.00  0.73           O  
ATOM   5648  CB  HIS A 364      13.965  -1.785 -47.922  1.00  0.73           C  
ATOM   5649  CG  HIS A 364      14.655  -1.041 -48.947  1.00  0.73           C  
ATOM   5650  ND1 HIS A 364      14.428  -1.211 -50.278  1.00  0.73           N  
ATOM   5651  CD2 HIS A 364      15.566  -0.060 -48.837  1.00  0.73           C  
ATOM   5652  CE1 HIS A 364      15.161  -0.360 -50.949  1.00  0.73           C  
ATOM   5653  NE2 HIS A 364      15.866   0.348 -50.089  1.00  0.73           N  
ATOM   5654  H   HIS A 364      12.565  -2.517 -45.967  1.00  0.73           H  
ATOM   5655  HA  HIS A 364      12.607  -0.182 -47.662  1.00  0.73           H  
ATOM   5656 1HB  HIS A 364      14.539  -1.738 -46.988  1.00  0.73           H  
ATOM   5657 2HB  HIS A 364      13.912  -2.827 -48.221  1.00  0.73           H  
ATOM   5658  HD2 HIS A 364      15.972   0.340 -47.913  1.00  0.73           H  
ATOM   5659  HE1 HIS A 364      15.179  -0.265 -52.037  1.00  0.73           H  
ATOM   5660  HE2 HIS A 364      16.522   1.080 -50.319  1.00  0.73           H  
ATOM   5661  N   GLU A 365      11.460  -0.685 -49.771  1.00  0.69           N  
ATOM   5662  CA  GLU A 365      10.640  -0.832 -50.977  1.00  0.69           C  
ATOM   5663  C   GLU A 365      11.063  -1.943 -51.951  1.00  0.69           C  
ATOM   5664  O   GLU A 365      10.242  -2.421 -52.740  1.00  0.69           O  
ATOM   5665  CB  GLU A 365      10.611   0.510 -51.722  1.00  0.69           C  
ATOM   5666  CG  GLU A 365      11.972   0.967 -52.287  1.00  0.69           C  
ATOM   5667  CD  GLU A 365      11.932   2.340 -52.952  1.00  0.69           C  
ATOM   5668  OE1 GLU A 365      10.864   2.884 -53.086  1.00  0.69           O  
ATOM   5669  OE2 GLU A 365      12.987   2.854 -53.305  1.00  0.69           O  
ATOM   5670  H   GLU A 365      11.879   0.216 -49.589  1.00  0.69           H  
ATOM   5671  HA  GLU A 365       9.624  -1.061 -50.649  1.00  0.69           H  
ATOM   5672 1HB  GLU A 365       9.912   0.445 -52.556  1.00  0.69           H  
ATOM   5673 2HB  GLU A 365      10.251   1.287 -51.050  1.00  0.69           H  
ATOM   5674 1HG  GLU A 365      12.683   1.002 -51.467  1.00  0.69           H  
ATOM   5675 2HG  GLU A 365      12.327   0.235 -53.011  1.00  0.69           H  
ATOM   5676  N   ALA A 366      12.332  -2.350 -51.923  1.00  0.66           N  
ATOM   5677  CA  ALA A 366      12.813  -3.396 -52.819  1.00  0.66           C  
ATOM   5678  C   ALA A 366      12.424  -4.786 -52.340  1.00  0.66           C  
ATOM   5679  O   ALA A 366      12.480  -5.739 -53.129  1.00  0.66           O  
ATOM   5680  CB  ALA A 366      14.310  -3.319 -52.981  1.00  0.66           C  
ATOM   5681  H   ALA A 366      12.984  -1.929 -51.266  1.00  0.66           H  
ATOM   5682  HA  ALA A 366      12.375  -3.245 -53.789  1.00  0.66           H  
ATOM   5683 1HB  ALA A 366      14.634  -4.089 -53.679  1.00  0.66           H  
ATOM   5684 2HB  ALA A 366      14.590  -2.339 -53.372  1.00  0.66           H  
ATOM   5685 3HB  ALA A 366      14.789  -3.474 -52.024  1.00  0.66           H  
ATOM   5686  N   VAL A 367      12.002  -4.917 -51.076  1.00  0.64           N  
ATOM   5687  CA  VAL A 367      11.678  -6.236 -50.564  1.00  0.64           C  
ATOM   5688  C   VAL A 367      10.222  -6.572 -50.828  1.00  0.64           C  
ATOM   5689  O   VAL A 367       9.308  -5.850 -50.432  1.00  0.64           O  
ATOM   5690  CB  VAL A 367      12.008  -6.335 -49.058  1.00  0.64           C  
ATOM   5691  CG1 VAL A 367      11.607  -7.728 -48.492  1.00  0.64           C  
ATOM   5692  CG2 VAL A 367      13.503  -6.100 -48.886  1.00  0.64           C  
ATOM   5693  H   VAL A 367      11.897  -4.109 -50.456  1.00  0.64           H  
ATOM   5694  HA  VAL A 367      12.295  -6.965 -51.080  1.00  0.64           H  
ATOM   5695  HB  VAL A 367      11.446  -5.571 -48.506  1.00  0.64           H  
ATOM   5696 1HG1 VAL A 367      11.852  -7.776 -47.433  1.00  0.64           H  
ATOM   5697 2HG1 VAL A 367      10.536  -7.879 -48.621  1.00  0.64           H  
ATOM   5698 3HG1 VAL A 367      12.150  -8.515 -49.025  1.00  0.64           H  
ATOM   5699 1HG2 VAL A 367      13.756  -6.153 -47.837  1.00  0.64           H  
ATOM   5700 2HG2 VAL A 367      14.059  -6.860 -49.436  1.00  0.64           H  
ATOM   5701 3HG2 VAL A 367      13.754  -5.113 -49.269  1.00  0.64           H  
ATOM   5702  N   VAL A 368      10.022  -7.674 -51.527  1.00  0.63           N  
ATOM   5703  CA  VAL A 368       8.694  -8.142 -51.881  1.00  0.63           C  
ATOM   5704  C   VAL A 368       8.225  -9.214 -50.938  1.00  0.63           C  
ATOM   5705  O   VAL A 368       7.027  -9.393 -50.787  1.00  0.63           O  
ATOM   5706  CB  VAL A 368       8.609  -8.621 -53.325  1.00  0.63           C  
ATOM   5707  CG1 VAL A 368       9.332  -9.800 -53.487  1.00  0.63           C  
ATOM   5708  CG2 VAL A 368       7.157  -8.860 -53.701  1.00  0.63           C  
ATOM   5709  H   VAL A 368      10.842  -8.211 -51.804  1.00  0.63           H  
ATOM   5710  HA  VAL A 368       8.007  -7.300 -51.795  1.00  0.63           H  
ATOM   5711  HB  VAL A 368       9.036  -7.895 -53.960  1.00  0.63           H  
ATOM   5712 1HG1 VAL A 368       9.269 -10.104 -54.530  1.00  0.63           H  
ATOM   5713 2HG1 VAL A 368      10.352  -9.603 -53.217  1.00  0.63           H  
ATOM   5714 3HG1 VAL A 368       8.921 -10.567 -52.851  1.00  0.63           H  
ATOM   5715 1HG2 VAL A 368       7.103  -9.198 -54.737  1.00  0.63           H  
ATOM   5716 2HG2 VAL A 368       6.733  -9.623 -53.047  1.00  0.63           H  
ATOM   5717 3HG2 VAL A 368       6.594  -7.933 -53.591  1.00  0.63           H  
ATOM   5718  N   GLY A 369       9.154  -9.935 -50.312  1.00  0.63           N  
ATOM   5719  CA  GLY A 369       8.714 -10.991 -49.403  1.00  0.63           C  
ATOM   5720  C   GLY A 369       9.774 -11.460 -48.442  1.00  0.63           C  
ATOM   5721  O   GLY A 369      10.968 -11.260 -48.671  1.00  0.63           O  
ATOM   5722  H   GLY A 369      10.141  -9.758 -50.504  1.00  0.63           H  
ATOM   5723 1HA  GLY A 369       7.835 -10.667 -48.856  1.00  0.63           H  
ATOM   5724 2HA  GLY A 369       8.409 -11.844 -49.985  1.00  0.63           H  
ATOM   5725  N   PHE A 370       9.310 -12.120 -47.380  1.00  0.64           N  
ATOM   5726  CA  PHE A 370      10.165 -12.634 -46.314  1.00  0.64           C  
ATOM   5727  C   PHE A 370       9.985 -14.137 -46.029  1.00  0.64           C  
ATOM   5728  O   PHE A 370       8.898 -14.582 -45.679  1.00  0.64           O  
ATOM   5729  CB  PHE A 370       9.894 -11.793 -45.067  1.00  0.64           C  
ATOM   5730  CG  PHE A 370      10.774 -12.066 -43.885  1.00  0.64           C  
ATOM   5731  CD1 PHE A 370      12.000 -12.557 -44.071  1.00  0.64           C  
ATOM   5732  CD2 PHE A 370      10.388 -11.755 -42.598  1.00  0.64           C  
ATOM   5733  CE1 PHE A 370      12.846 -12.774 -43.056  1.00  0.64           C  
ATOM   5734  CE2 PHE A 370      11.244 -11.956 -41.543  1.00  0.64           C  
ATOM   5735  CZ  PHE A 370      12.483 -12.476 -41.777  1.00  0.64           C  
ATOM   5736  H   PHE A 370       8.295 -12.213 -47.290  1.00  0.64           H  
ATOM   5737  HA  PHE A 370      11.201 -12.473 -46.609  1.00  0.64           H  
ATOM   5738 1HB  PHE A 370       9.999 -10.751 -45.333  1.00  0.64           H  
ATOM   5739 2HB  PHE A 370       8.857 -11.938 -44.756  1.00  0.64           H  
ATOM   5740  HD1 PHE A 370      12.299 -12.775 -45.055  1.00  0.64           H  
ATOM   5741  HD2 PHE A 370       9.409 -11.339 -42.431  1.00  0.64           H  
ATOM   5742  HE1 PHE A 370      13.810 -13.180 -43.278  1.00  0.64           H  
ATOM   5743  HE2 PHE A 370      10.945 -11.704 -40.539  1.00  0.64           H  
ATOM   5744  HZ  PHE A 370      13.171 -12.653 -40.959  1.00  0.64           H  
ATOM   5745  N   VAL A 371      11.038 -14.916 -46.186  1.00  0.66           N  
ATOM   5746  CA  VAL A 371      10.970 -16.345 -45.925  1.00  0.66           C  
ATOM   5747  C   VAL A 371      11.456 -16.561 -44.507  1.00  0.66           C  
ATOM   5748  O   VAL A 371      12.605 -16.211 -44.205  1.00  0.66           O  
ATOM   5749  CB  VAL A 371      11.923 -17.090 -46.855  1.00  0.66           C  
ATOM   5750  CG1 VAL A 371      11.836 -18.635 -46.598  1.00  0.66           C  
ATOM   5751  CG2 VAL A 371      11.668 -16.650 -48.248  1.00  0.66           C  
ATOM   5752  H   VAL A 371      11.913 -14.501 -46.479  1.00  0.66           H  
ATOM   5753  HA  VAL A 371       9.947 -16.702 -46.029  1.00  0.66           H  
ATOM   5754  HB  VAL A 371      12.912 -16.794 -46.621  1.00  0.66           H  
ATOM   5755 1HG1 VAL A 371      12.542 -19.156 -47.240  1.00  0.66           H  
ATOM   5756 2HG1 VAL A 371      12.075 -18.840 -45.552  1.00  0.66           H  
ATOM   5757 3HG1 VAL A 371      10.849 -18.995 -46.805  1.00  0.66           H  
ATOM   5758 1HG2 VAL A 371      12.370 -17.128 -48.931  1.00  0.66           H  
ATOM   5759 2HG2 VAL A 371      10.684 -16.870 -48.530  1.00  0.66           H  
ATOM   5760 3HG2 VAL A 371      11.806 -15.580 -48.269  1.00  0.66           H  
ATOM   5761  N   THR A 372      10.595 -17.063 -43.620  1.00  0.69           N  
ATOM   5762  CA  THR A 372      11.061 -17.171 -42.243  1.00  0.69           C  
ATOM   5763  C   THR A 372      10.422 -18.302 -41.407  1.00  0.69           C  
ATOM   5764  O   THR A 372       9.616 -19.098 -41.892  1.00  0.69           O  
ATOM   5765  CB  THR A 372      10.939 -15.784 -41.558  1.00  0.69           C  
ATOM   5766  OG1 THR A 372      11.616 -15.803 -40.298  1.00  0.69           O  
ATOM   5767  CG2 THR A 372       9.515 -15.348 -41.387  1.00  0.69           C  
ATOM   5768  H   THR A 372       9.650 -17.348 -43.896  1.00  0.69           H  
ATOM   5769  HA  THR A 372      12.130 -17.390 -42.278  1.00  0.69           H  
ATOM   5770  HB  THR A 372      11.428 -15.061 -42.181  1.00  0.69           H  
ATOM   5771  HG1 THR A 372      12.571 -15.683 -40.481  1.00  0.69           H  
ATOM   5772 1HG2 THR A 372       9.487 -14.364 -40.930  1.00  0.69           H  
ATOM   5773 2HG2 THR A 372       9.056 -15.300 -42.369  1.00  0.69           H  
ATOM   5774 3HG2 THR A 372       8.986 -16.039 -40.770  1.00  0.69           H  
ATOM   5775  N   HIS A 373      10.796 -18.315 -40.123  1.00  0.72           N  
ATOM   5776  CA  HIS A 373      10.435 -19.306 -39.096  1.00  0.72           C  
ATOM   5777  C   HIS A 373       9.059 -19.099 -38.491  1.00  0.72           C  
ATOM   5778  O   HIS A 373       8.653 -19.830 -37.600  1.00  0.72           O  
ATOM   5779  CB  HIS A 373      11.488 -19.300 -37.981  1.00  0.72           C  
ATOM   5780  CG  HIS A 373      11.587 -18.023 -37.200  1.00  0.72           C  
ATOM   5781  ND1 HIS A 373      11.821 -16.814 -37.792  1.00  0.72           N  
ATOM   5782  CD2 HIS A 373      11.555 -17.783 -35.871  1.00  0.72           C  
ATOM   5783  CE1 HIS A 373      11.908 -15.881 -36.869  1.00  0.72           C  
ATOM   5784  NE2 HIS A 373      11.756 -16.441 -35.692  1.00  0.72           N  
ATOM   5785  H   HIS A 373      11.405 -17.556 -39.859  1.00  0.72           H  
ATOM   5786  HA  HIS A 373      10.445 -20.292 -39.542  1.00  0.72           H  
ATOM   5787 1HB  HIS A 373      11.258 -20.100 -37.278  1.00  0.72           H  
ATOM   5788 2HB  HIS A 373      12.459 -19.511 -38.376  1.00  0.72           H  
ATOM   5789  HD1 HIS A 373      11.886 -16.624 -38.773  1.00  0.72           H  
ATOM   5790  HD2 HIS A 373      11.427 -18.411 -35.014  1.00  0.72           H  
ATOM   5791  HE1 HIS A 373      12.098 -14.854 -37.146  1.00  0.72           H  
ATOM   5792  N   CYS A 374       8.383 -18.047 -38.920  1.00  0.76           N  
ATOM   5793  CA  CYS A 374       7.071 -17.660 -38.419  1.00  0.76           C  
ATOM   5794  C   CYS A 374       7.074 -17.296 -36.940  1.00  0.76           C  
ATOM   5795  O   CYS A 374       6.090 -17.542 -36.240  1.00  0.76           O  
ATOM   5796  CB  CYS A 374       6.049 -18.779 -38.642  1.00  0.76           C  
ATOM   5797  SG  CYS A 374       5.858 -19.268 -40.329  1.00  0.76           S  
ATOM   5798  H   CYS A 374       8.800 -17.505 -39.657  1.00  0.76           H  
ATOM   5799  HA  CYS A 374       6.744 -16.782 -38.969  1.00  0.76           H  
ATOM   5800 1HB  CYS A 374       6.303 -19.663 -38.057  1.00  0.76           H  
ATOM   5801 2HB  CYS A 374       5.076 -18.450 -38.290  1.00  0.76           H  
ATOM   5802  HG  CYS A 374       5.431 -18.078 -40.758  1.00  0.76           H  
ATOM   5803  N   GLY A 375       8.163 -16.690 -36.470  1.00  0.78           N  
ATOM   5804  CA  GLY A 375       8.204 -16.192 -35.108  1.00  0.78           C  
ATOM   5805  C   GLY A 375       7.215 -15.047 -35.068  1.00  0.78           C  
ATOM   5806  O   GLY A 375       7.088 -14.312 -36.052  1.00  0.78           O  
ATOM   5807  H   GLY A 375       8.958 -16.551 -37.075  1.00  0.78           H  
ATOM   5808 1HA  GLY A 375       7.923 -16.977 -34.407  1.00  0.78           H  
ATOM   5809 2HA  GLY A 375       9.204 -15.847 -34.855  1.00  0.78           H  
ATOM   5810  N   TRP A 376       6.567 -14.825 -33.933  1.00  0.81           N  
ATOM   5811  CA  TRP A 376       5.554 -13.778 -33.904  1.00  0.81           C  
ATOM   5812  C   TRP A 376       6.131 -12.392 -34.158  1.00  0.81           C  
ATOM   5813  O   TRP A 376       5.514 -11.580 -34.840  1.00  0.81           O  
ATOM   5814  CB  TRP A 376       4.779 -13.810 -32.598  1.00  0.81           C  
ATOM   5815  CG  TRP A 376       3.529 -13.001 -32.663  1.00  0.81           C  
ATOM   5816  CD1 TRP A 376       3.170 -11.935 -31.915  1.00  0.81           C  
ATOM   5817  CD2 TRP A 376       2.450 -13.217 -33.591  1.00  0.81           C  
ATOM   5818  NE1 TRP A 376       1.934 -11.489 -32.303  1.00  0.81           N  
ATOM   5819  CE2 TRP A 376       1.491 -12.252 -33.332  1.00  0.81           C  
ATOM   5820  CE3 TRP A 376       2.232 -14.140 -34.606  1.00  0.81           C  
ATOM   5821  CZ2 TRP A 376       0.323 -12.168 -34.062  1.00  0.81           C  
ATOM   5822  CZ3 TRP A 376       1.071 -14.058 -35.349  1.00  0.81           C  
ATOM   5823  CH2 TRP A 376       0.137 -13.089 -35.086  1.00  0.81           C  
ATOM   5824  H   TRP A 376       6.723 -15.410 -33.124  1.00  0.81           H  
ATOM   5825  HA  TRP A 376       4.840 -13.987 -34.696  1.00  0.81           H  
ATOM   5826 1HB  TRP A 376       4.520 -14.836 -32.345  1.00  0.81           H  
ATOM   5827 2HB  TRP A 376       5.404 -13.417 -31.796  1.00  0.81           H  
ATOM   5828  HD1 TRP A 376       3.770 -11.500 -31.119  1.00  0.81           H  
ATOM   5829  HE1 TRP A 376       1.414 -10.687 -31.907  1.00  0.81           H  
ATOM   5830  HE3 TRP A 376       2.968 -14.905 -34.809  1.00  0.81           H  
ATOM   5831  HZ2 TRP A 376      -0.431 -11.403 -33.856  1.00  0.81           H  
ATOM   5832  HZ3 TRP A 376       0.915 -14.786 -36.147  1.00  0.81           H  
ATOM   5833  HH2 TRP A 376      -0.773 -13.049 -35.686  1.00  0.81           H  
ATOM   5834  N   ASN A 377       7.324 -12.102 -33.639  1.00  0.82           N  
ATOM   5835  CA  ASN A 377       7.876 -10.764 -33.851  1.00  0.82           C  
ATOM   5836  C   ASN A 377       8.074 -10.498 -35.346  1.00  0.82           C  
ATOM   5837  O   ASN A 377       7.764  -9.415 -35.847  1.00  0.82           O  
ATOM   5838  CB  ASN A 377       9.216 -10.632 -33.158  1.00  0.82           C  
ATOM   5839  CG  ASN A 377       9.135 -10.590 -31.662  1.00  0.82           C  
ATOM   5840  OD1 ASN A 377       8.094 -10.290 -31.062  1.00  0.82           O  
ATOM   5841  ND2 ASN A 377      10.247 -10.913 -31.048  1.00  0.82           N  
ATOM   5842  H   ASN A 377       7.823 -12.789 -33.094  1.00  0.82           H  
ATOM   5843  HA  ASN A 377       7.176 -10.021 -33.466  1.00  0.82           H  
ATOM   5844 1HB  ASN A 377       9.854 -11.466 -33.450  1.00  0.82           H  
ATOM   5845 2HB  ASN A 377       9.704  -9.720 -33.505  1.00  0.82           H  
ATOM   5846 1HD2 ASN A 377      10.303 -10.936 -30.031  1.00  0.82           H  
ATOM   5847 2HD2 ASN A 377      11.055 -11.154 -31.581  1.00  0.82           H  
ATOM   5848  N   SER A 378       8.554 -11.516 -36.069  1.00  0.82           N  
ATOM   5849  CA  SER A 378       8.795 -11.391 -37.501  1.00  0.82           C  
ATOM   5850  C   SER A 378       7.498 -11.200 -38.246  1.00  0.82           C  
ATOM   5851  O   SER A 378       7.419 -10.402 -39.188  1.00  0.82           O  
ATOM   5852  CB  SER A 378       9.541 -12.594 -38.022  1.00  0.82           C  
ATOM   5853  OG  SER A 378      10.853 -12.618 -37.524  1.00  0.82           O  
ATOM   5854  H   SER A 378       8.753 -12.393 -35.610  1.00  0.82           H  
ATOM   5855  HA  SER A 378       9.412 -10.508 -37.670  1.00  0.82           H  
ATOM   5856 1HB  SER A 378       9.019 -13.504 -37.715  1.00  0.82           H  
ATOM   5857 2HB  SER A 378       9.547 -12.580 -39.099  1.00  0.82           H  
ATOM   5858  HG  SER A 378      11.300 -13.320 -38.008  1.00  0.82           H  
ATOM   5859  N   ILE A 379       6.471 -11.918 -37.814  1.00  0.81           N  
ATOM   5860  CA  ILE A 379       5.168 -11.797 -38.426  1.00  0.81           C  
ATOM   5861  C   ILE A 379       4.610 -10.410 -38.237  1.00  0.81           C  
ATOM   5862  O   ILE A 379       4.131  -9.796 -39.189  1.00  0.81           O  
ATOM   5863  CB  ILE A 379       4.203 -12.825 -37.852  1.00  0.81           C  
ATOM   5864  CG1 ILE A 379       4.655 -14.203 -38.309  1.00  0.81           C  
ATOM   5865  CG2 ILE A 379       2.783 -12.470 -38.273  1.00  0.81           C  
ATOM   5866  CD1 ILE A 379       4.015 -15.317 -37.590  1.00  0.81           C  
ATOM   5867  H   ILE A 379       6.605 -12.578 -37.044  1.00  0.81           H  
ATOM   5868  HA  ILE A 379       5.270 -11.986 -39.494  1.00  0.81           H  
ATOM   5869  HB  ILE A 379       4.262 -12.818 -36.767  1.00  0.81           H  
ATOM   5870 1HG1 ILE A 379       4.431 -14.297 -39.354  1.00  0.81           H  
ATOM   5871 2HG1 ILE A 379       5.732 -14.286 -38.180  1.00  0.81           H  
ATOM   5872 1HG2 ILE A 379       2.091 -13.196 -37.871  1.00  0.81           H  
ATOM   5873 2HG2 ILE A 379       2.526 -11.483 -37.895  1.00  0.81           H  
ATOM   5874 3HG2 ILE A 379       2.716 -12.462 -39.358  1.00  0.81           H  
ATOM   5875 1HD1 ILE A 379       4.382 -16.248 -37.975  1.00  0.81           H  
ATOM   5876 2HD1 ILE A 379       4.265 -15.251 -36.547  1.00  0.81           H  
ATOM   5877 3HD1 ILE A 379       2.938 -15.272 -37.715  1.00  0.81           H  
ATOM   5878  N   LEU A 380       4.697  -9.886 -37.022  1.00  0.79           N  
ATOM   5879  CA  LEU A 380       4.156  -8.567 -36.788  1.00  0.79           C  
ATOM   5880  C   LEU A 380       4.883  -7.497 -37.591  1.00  0.79           C  
ATOM   5881  O   LEU A 380       4.234  -6.628 -38.181  1.00  0.79           O  
ATOM   5882  CB  LEU A 380       4.247  -8.233 -35.313  1.00  0.79           C  
ATOM   5883  CG  LEU A 380       3.362  -9.040 -34.399  1.00  0.79           C  
ATOM   5884  CD1 LEU A 380       3.666  -8.589 -32.989  1.00  0.79           C  
ATOM   5885  CD2 LEU A 380       1.895  -8.901 -34.815  1.00  0.79           C  
ATOM   5886  H   LEU A 380       5.109 -10.422 -36.257  1.00  0.79           H  
ATOM   5887  HA  LEU A 380       3.110  -8.571 -37.087  1.00  0.79           H  
ATOM   5888 1HB  LEU A 380       5.277  -8.428 -34.998  1.00  0.79           H  
ATOM   5889 2HB  LEU A 380       4.054  -7.183 -35.162  1.00  0.79           H  
ATOM   5890  HG  LEU A 380       3.621 -10.090 -34.461  1.00  0.79           H  
ATOM   5891 1HD1 LEU A 380       3.078  -9.136 -32.288  1.00  0.79           H  
ATOM   5892 2HD1 LEU A 380       4.724  -8.751 -32.782  1.00  0.79           H  
ATOM   5893 3HD1 LEU A 380       3.444  -7.567 -32.900  1.00  0.79           H  
ATOM   5894 1HD2 LEU A 380       1.271  -9.477 -34.148  1.00  0.79           H  
ATOM   5895 2HD2 LEU A 380       1.586  -7.906 -34.777  1.00  0.79           H  
ATOM   5896 3HD2 LEU A 380       1.776  -9.270 -35.833  1.00  0.79           H  
ATOM   5897  N   GLU A 381       6.218  -7.591 -37.688  1.00  0.77           N  
ATOM   5898  CA  GLU A 381       6.973  -6.617 -38.476  1.00  0.77           C  
ATOM   5899  C   GLU A 381       6.620  -6.763 -39.961  1.00  0.77           C  
ATOM   5900  O   GLU A 381       6.435  -5.776 -40.679  1.00  0.77           O  
ATOM   5901  CB  GLU A 381       8.487  -6.827 -38.284  1.00  0.77           C  
ATOM   5902  CG  GLU A 381       9.086  -6.478 -36.876  1.00  0.77           C  
ATOM   5903  CD  GLU A 381       9.152  -5.003 -36.525  1.00  0.77           C  
ATOM   5904  OE1 GLU A 381       8.947  -4.197 -37.392  1.00  0.77           O  
ATOM   5905  OE2 GLU A 381       9.446  -4.687 -35.375  1.00  0.77           O  
ATOM   5906  H   GLU A 381       6.717  -8.326 -37.180  1.00  0.77           H  
ATOM   5907  HA  GLU A 381       6.703  -5.614 -38.149  1.00  0.77           H  
ATOM   5908 1HB  GLU A 381       8.722  -7.878 -38.479  1.00  0.77           H  
ATOM   5909 2HB  GLU A 381       9.027  -6.235 -39.024  1.00  0.77           H  
ATOM   5910 1HG  GLU A 381       8.473  -6.969 -36.123  1.00  0.77           H  
ATOM   5911 2HG  GLU A 381      10.085  -6.907 -36.812  1.00  0.77           H  
ATOM   5912  N   SER A 382       6.447  -8.003 -40.421  1.00  0.74           N  
ATOM   5913  CA  SER A 382       6.121  -8.234 -41.816  1.00  0.74           C  
ATOM   5914  C   SER A 382       4.754  -7.638 -42.138  1.00  0.74           C  
ATOM   5915  O   SER A 382       4.581  -6.946 -43.148  1.00  0.74           O  
ATOM   5916  CB  SER A 382       6.115  -9.727 -42.084  1.00  0.74           C  
ATOM   5917  OG  SER A 382       7.387 -10.265 -41.896  1.00  0.74           O  
ATOM   5918  H   SER A 382       6.596  -8.806 -39.811  1.00  0.74           H  
ATOM   5919  HA  SER A 382       6.874  -7.752 -42.440  1.00  0.74           H  
ATOM   5920 1HB  SER A 382       5.406 -10.217 -41.421  1.00  0.74           H  
ATOM   5921 2HB  SER A 382       5.793  -9.913 -43.097  1.00  0.74           H  
ATOM   5922  HG  SER A 382       7.562 -10.180 -40.931  1.00  0.74           H  
ATOM   5923  N   LEU A 383       3.777  -7.848 -41.249  1.00  0.71           N  
ATOM   5924  CA  LEU A 383       2.447  -7.314 -41.495  1.00  0.71           C  
ATOM   5925  C   LEU A 383       2.465  -5.788 -41.455  1.00  0.71           C  
ATOM   5926  O   LEU A 383       1.899  -5.124 -42.320  1.00  0.71           O  
ATOM   5927  CB  LEU A 383       1.463  -7.836 -40.448  1.00  0.71           C  
ATOM   5928  CG  LEU A 383       1.133  -9.320 -40.482  1.00  0.71           C  
ATOM   5929  CD1 LEU A 383       0.276  -9.660 -39.260  1.00  0.71           C  
ATOM   5930  CD2 LEU A 383       0.420  -9.645 -41.762  1.00  0.71           C  
ATOM   5931  H   LEU A 383       3.954  -8.420 -40.424  1.00  0.71           H  
ATOM   5932  HA  LEU A 383       2.119  -7.634 -42.482  1.00  0.71           H  
ATOM   5933 1HB  LEU A 383       1.841  -7.591 -39.451  1.00  0.71           H  
ATOM   5934 2HB  LEU A 383       0.533  -7.329 -40.608  1.00  0.71           H  
ATOM   5935  HG  LEU A 383       2.044  -9.900 -40.431  1.00  0.71           H  
ATOM   5936 1HD1 LEU A 383       0.040 -10.725 -39.264  1.00  0.71           H  
ATOM   5937 2HD1 LEU A 383       0.832  -9.414 -38.353  1.00  0.71           H  
ATOM   5938 3HD1 LEU A 383      -0.647  -9.081 -39.291  1.00  0.71           H  
ATOM   5939 1HD2 LEU A 383       0.194 -10.698 -41.770  1.00  0.71           H  
ATOM   5940 2HD2 LEU A 383      -0.497  -9.075 -41.821  1.00  0.71           H  
ATOM   5941 3HD2 LEU A 383       1.057  -9.400 -42.613  1.00  0.71           H  
ATOM   5942  N   TRP A 384       3.216  -5.229 -40.509  1.00  0.68           N  
ATOM   5943  CA  TRP A 384       3.353  -3.788 -40.324  1.00  0.68           C  
ATOM   5944  C   TRP A 384       3.781  -3.124 -41.622  1.00  0.68           C  
ATOM   5945  O   TRP A 384       3.239  -2.092 -42.016  1.00  0.68           O  
ATOM   5946  CB  TRP A 384       4.382  -3.479 -39.250  1.00  0.68           C  
ATOM   5947  CG  TRP A 384       4.492  -2.045 -38.871  1.00  0.68           C  
ATOM   5948  CD1 TRP A 384       5.219  -1.079 -39.469  1.00  0.68           C  
ATOM   5949  CD2 TRP A 384       3.868  -1.432 -37.734  1.00  0.68           C  
ATOM   5950  NE1 TRP A 384       5.074   0.111 -38.790  1.00  0.68           N  
ATOM   5951  CE2 TRP A 384       4.250  -0.097 -37.723  1.00  0.68           C  
ATOM   5952  CE3 TRP A 384       3.042  -1.906 -36.748  1.00  0.68           C  
ATOM   5953  CZ2 TRP A 384       3.815   0.774 -36.747  1.00  0.68           C  
ATOM   5954  CZ3 TRP A 384       2.608  -1.057 -35.764  1.00  0.68           C  
ATOM   5955  CH2 TRP A 384       2.982   0.258 -35.762  1.00  0.68           C  
ATOM   5956  H   TRP A 384       3.687  -5.831 -39.834  1.00  0.68           H  
ATOM   5957  HA  TRP A 384       2.389  -3.381 -40.026  1.00  0.68           H  
ATOM   5958 1HB  TRP A 384       4.142  -4.055 -38.361  1.00  0.68           H  
ATOM   5959 2HB  TRP A 384       5.362  -3.801 -39.586  1.00  0.68           H  
ATOM   5960  HD1 TRP A 384       5.815  -1.227 -40.349  1.00  0.68           H  
ATOM   5961  HE1 TRP A 384       5.510   0.988 -39.035  1.00  0.68           H  
ATOM   5962  HE3 TRP A 384       2.754  -2.941 -36.766  1.00  0.68           H  
ATOM   5963  HZ2 TRP A 384       4.111   1.823 -36.729  1.00  0.68           H  
ATOM   5964  HZ3 TRP A 384       1.955  -1.462 -34.987  1.00  0.68           H  
ATOM   5965  HH2 TRP A 384       2.625   0.912 -34.969  1.00  0.68           H  
ATOM   5966  N   PHE A 385       4.793  -3.701 -42.271  1.00  0.65           N  
ATOM   5967  CA  PHE A 385       5.327  -3.125 -43.494  1.00  0.65           C  
ATOM   5968  C   PHE A 385       4.630  -3.638 -44.773  1.00  0.65           C  
ATOM   5969  O   PHE A 385       4.992  -3.230 -45.879  1.00  0.65           O  
ATOM   5970  CB  PHE A 385       6.828  -3.424 -43.585  1.00  0.65           C  
ATOM   5971  CG  PHE A 385       7.631  -2.777 -42.500  1.00  0.65           C  
ATOM   5972  CD1 PHE A 385       8.330  -3.551 -41.587  1.00  0.65           C  
ATOM   5973  CD2 PHE A 385       7.666  -1.399 -42.365  1.00  0.65           C  
ATOM   5974  CE1 PHE A 385       9.052  -2.973 -40.571  1.00  0.65           C  
ATOM   5975  CE2 PHE A 385       8.390  -0.812 -41.345  1.00  0.65           C  
ATOM   5976  CZ  PHE A 385       9.085  -1.605 -40.445  1.00  0.65           C  
ATOM   5977  H   PHE A 385       5.216  -4.547 -41.882  1.00  0.65           H  
ATOM   5978  HA  PHE A 385       5.192  -2.045 -43.445  1.00  0.65           H  
ATOM   5979 1HB  PHE A 385       6.980  -4.505 -43.516  1.00  0.65           H  
ATOM   5980 2HB  PHE A 385       7.220  -3.098 -44.549  1.00  0.65           H  
ATOM   5981  HD1 PHE A 385       8.305  -4.633 -41.681  1.00  0.65           H  
ATOM   5982  HD2 PHE A 385       7.113  -0.779 -43.072  1.00  0.65           H  
ATOM   5983  HE1 PHE A 385       9.599  -3.601 -39.860  1.00  0.65           H  
ATOM   5984  HE2 PHE A 385       8.414   0.272 -41.246  1.00  0.65           H  
ATOM   5985  HZ  PHE A 385       9.659  -1.149 -39.639  1.00  0.65           H  
ATOM   5986  N   GLY A 386       3.632  -4.521 -44.639  1.00  0.63           N  
ATOM   5987  CA  GLY A 386       2.916  -5.072 -45.793  1.00  0.63           C  
ATOM   5988  C   GLY A 386       3.711  -6.100 -46.590  1.00  0.63           C  
ATOM   5989  O   GLY A 386       3.477  -6.272 -47.789  1.00  0.63           O  
ATOM   5990  H   GLY A 386       3.320  -4.808 -43.714  1.00  0.63           H  
ATOM   5991 1HA  GLY A 386       1.999  -5.541 -45.433  1.00  0.63           H  
ATOM   5992 2HA  GLY A 386       2.614  -4.267 -46.457  1.00  0.63           H  
ATOM   5993  N   VAL A 387       4.672  -6.757 -45.952  1.00  0.63           N  
ATOM   5994  CA  VAL A 387       5.498  -7.721 -46.653  1.00  0.63           C  
ATOM   5995  C   VAL A 387       4.943  -9.141 -46.429  1.00  0.63           C  
ATOM   5996  O   VAL A 387       4.770  -9.542 -45.283  1.00  0.63           O  
ATOM   5997  CB  VAL A 387       6.963  -7.641 -46.156  1.00  0.63           C  
ATOM   5998  CG1 VAL A 387       7.823  -8.668 -46.843  1.00  0.63           C  
ATOM   5999  CG2 VAL A 387       7.515  -6.256 -46.409  1.00  0.63           C  
ATOM   6000  H   VAL A 387       4.804  -6.608 -44.953  1.00  0.63           H  
ATOM   6001  HA  VAL A 387       5.493  -7.427 -47.690  1.00  0.63           H  
ATOM   6002  HB  VAL A 387       6.982  -7.850 -45.085  1.00  0.63           H  
ATOM   6003 1HG1 VAL A 387       8.843  -8.605 -46.476  1.00  0.63           H  
ATOM   6004 2HG1 VAL A 387       7.428  -9.654 -46.640  1.00  0.63           H  
ATOM   6005 3HG1 VAL A 387       7.817  -8.477 -47.913  1.00  0.63           H  
ATOM   6006 1HG2 VAL A 387       8.542  -6.198 -46.042  1.00  0.63           H  
ATOM   6007 2HG2 VAL A 387       7.503  -6.050 -47.482  1.00  0.63           H  
ATOM   6008 3HG2 VAL A 387       6.908  -5.515 -45.893  1.00  0.63           H  
ATOM   6009  N   PRO A 388       4.603  -9.903 -47.478  1.00  0.63           N  
ATOM   6010  CA  PRO A 388       4.085 -11.258 -47.429  1.00  0.63           C  
ATOM   6011  C   PRO A 388       5.204 -12.177 -47.015  1.00  0.63           C  
ATOM   6012  O   PRO A 388       6.377 -11.822 -47.172  1.00  0.63           O  
ATOM   6013  CB  PRO A 388       3.676 -11.515 -48.868  1.00  0.63           C  
ATOM   6014  CG  PRO A 388       4.580 -10.660 -49.635  1.00  0.63           C  
ATOM   6015  CD  PRO A 388       4.724  -9.400 -48.818  1.00  0.63           C  
ATOM   6016  HA  PRO A 388       3.230 -11.321 -46.735  1.00  0.63           H  
ATOM   6017 1HB  PRO A 388       3.755 -12.584 -49.110  1.00  0.63           H  
ATOM   6018 2HB  PRO A 388       2.639 -11.208 -49.006  1.00  0.63           H  
ATOM   6019 1HG  PRO A 388       5.528 -11.167 -49.706  1.00  0.63           H  
ATOM   6020 2HG  PRO A 388       4.248 -10.502 -50.644  1.00  0.63           H  
ATOM   6021 1HD  PRO A 388       5.699  -9.007 -48.985  1.00  0.63           H  
ATOM   6022 2HD  PRO A 388       3.924  -8.670 -49.039  1.00  0.63           H  
ATOM   6023  N   MET A 389       4.872 -13.357 -46.535  1.00  0.64           N  
ATOM   6024  CA  MET A 389       5.941 -14.265 -46.156  1.00  0.64           C  
ATOM   6025  C   MET A 389       5.762 -15.710 -46.580  1.00  0.64           C  
ATOM   6026  O   MET A 389       4.690 -16.099 -47.041  1.00  0.64           O  
ATOM   6027  CB  MET A 389       6.126 -14.196 -44.638  1.00  0.64           C  
ATOM   6028  CG  MET A 389       4.960 -14.617 -43.829  1.00  0.64           C  
ATOM   6029  SD  MET A 389       5.375 -14.639 -42.118  1.00  0.64           S  
ATOM   6030  CE  MET A 389       6.236 -16.203 -42.178  1.00  0.64           C  
ATOM   6031  H   MET A 389       3.890 -13.599 -46.383  1.00  0.64           H  
ATOM   6032  HA  MET A 389       6.846 -13.916 -46.636  1.00  0.64           H  
ATOM   6033 1HB  MET A 389       6.939 -14.848 -44.341  1.00  0.64           H  
ATOM   6034 2HB  MET A 389       6.403 -13.180 -44.351  1.00  0.64           H  
ATOM   6035 1HG  MET A 389       4.105 -13.954 -43.993  1.00  0.64           H  
ATOM   6036 2HG  MET A 389       4.695 -15.622 -44.125  1.00  0.64           H  
ATOM   6037 1HE  MET A 389       6.622 -16.444 -41.209  1.00  0.64           H  
ATOM   6038 2HE  MET A 389       5.559 -16.983 -42.510  1.00  0.64           H  
ATOM   6039 3HE  MET A 389       7.051 -16.139 -42.890  1.00  0.64           H  
ATOM   6040  N   LEU A 390       6.844 -16.481 -46.502  1.00  0.67           N  
ATOM   6041  CA  LEU A 390       6.705 -17.915 -46.728  1.00  0.67           C  
ATOM   6042  C   LEU A 390       6.730 -18.561 -45.367  1.00  0.67           C  
ATOM   6043  O   LEU A 390       7.522 -18.172 -44.494  1.00  0.67           O  
ATOM   6044  CB  LEU A 390       7.810 -18.554 -47.565  1.00  0.67           C  
ATOM   6045  CG  LEU A 390       8.075 -18.012 -48.934  1.00  0.67           C  
ATOM   6046  CD1 LEU A 390       9.139 -18.854 -49.589  1.00  0.67           C  
ATOM   6047  CD2 LEU A 390       6.868 -18.031 -49.730  1.00  0.67           C  
ATOM   6048  H   LEU A 390       7.720 -16.056 -46.194  1.00  0.67           H  
ATOM   6049  HA  LEU A 390       5.747 -18.123 -47.200  1.00  0.67           H  
ATOM   6050 1HB  LEU A 390       8.716 -18.495 -47.006  1.00  0.67           H  
ATOM   6051 2HB  LEU A 390       7.561 -19.606 -47.683  1.00  0.67           H  
ATOM   6052  HG  LEU A 390       8.434 -16.990 -48.852  1.00  0.67           H  
ATOM   6053 1HD1 LEU A 390       9.334 -18.453 -50.554  1.00  0.67           H  
ATOM   6054 2HD1 LEU A 390      10.044 -18.872 -49.021  1.00  0.67           H  
ATOM   6055 3HD1 LEU A 390       8.775 -19.856 -49.680  1.00  0.67           H  
ATOM   6056 1HD2 LEU A 390       7.087 -17.637 -50.708  1.00  0.67           H  
ATOM   6057 2HD2 LEU A 390       6.511 -19.059 -49.817  1.00  0.67           H  
ATOM   6058 3HD2 LEU A 390       6.113 -17.419 -49.248  1.00  0.67           H  
ATOM   6059  N   GLY A 391       5.884 -19.558 -45.170  1.00  0.73           N  
ATOM   6060  CA  GLY A 391       5.884 -20.200 -43.869  1.00  0.73           C  
ATOM   6061  C   GLY A 391       6.827 -21.390 -43.768  1.00  0.73           C  
ATOM   6062  O   GLY A 391       6.650 -22.395 -44.464  1.00  0.73           O  
ATOM   6063  H   GLY A 391       5.274 -19.859 -45.931  1.00  0.73           H  
ATOM   6064 1HA  GLY A 391       6.170 -19.461 -43.128  1.00  0.73           H  
ATOM   6065 2HA  GLY A 391       4.871 -20.515 -43.619  1.00  0.73           H  
ATOM   6066  N   TRP A 392       7.789 -21.308 -42.841  1.00  0.80           N  
ATOM   6067  CA  TRP A 392       8.731 -22.388 -42.585  1.00  0.80           C  
ATOM   6068  C   TRP A 392       9.006 -22.546 -41.103  1.00  0.80           C  
ATOM   6069  O   TRP A 392      10.136 -22.331 -40.672  1.00  0.80           O  
ATOM   6070  CB  TRP A 392      10.064 -22.108 -43.239  1.00  0.80           C  
ATOM   6071  CG  TRP A 392      10.946 -23.263 -43.224  1.00  0.80           C  
ATOM   6072  CD1 TRP A 392      10.814 -24.397 -42.479  1.00  0.80           C  
ATOM   6073  CD2 TRP A 392      12.110 -23.432 -44.017  1.00  0.80           C  
ATOM   6074  NE1 TRP A 392      11.837 -25.250 -42.750  1.00  0.80           N  
ATOM   6075  CE2 TRP A 392      12.642 -24.677 -43.703  1.00  0.80           C  
ATOM   6076  CE3 TRP A 392      12.731 -22.644 -44.952  1.00  0.80           C  
ATOM   6077  CZ2 TRP A 392      13.780 -25.146 -44.309  1.00  0.80           C  
ATOM   6078  CZ3 TRP A 392      13.856 -23.106 -45.548  1.00  0.80           C  
ATOM   6079  CH2 TRP A 392      14.376 -24.335 -45.236  1.00  0.80           C  
ATOM   6080  H   TRP A 392       7.937 -20.437 -42.324  1.00  0.80           H  
ATOM   6081  HA  TRP A 392       8.339 -23.312 -43.002  1.00  0.80           H  
ATOM   6082 1HB  TRP A 392       9.940 -21.748 -44.235  1.00  0.80           H  
ATOM   6083 2HB  TRP A 392      10.558 -21.318 -42.687  1.00  0.80           H  
ATOM   6084  HD1 TRP A 392      10.014 -24.594 -41.762  1.00  0.80           H  
ATOM   6085  HE1 TRP A 392      11.942 -26.173 -42.292  1.00  0.80           H  
ATOM   6086  HE3 TRP A 392      12.323 -21.666 -45.211  1.00  0.80           H  
ATOM   6087  HZ2 TRP A 392      14.211 -26.112 -44.073  1.00  0.80           H  
ATOM   6088  HZ3 TRP A 392      14.323 -22.463 -46.283  1.00  0.80           H  
ATOM   6089  HH2 TRP A 392      15.280 -24.678 -45.733  1.00  0.80           H  
ATOM   6090  N   PRO A 393       8.028 -22.964 -40.304  1.00  0.88           N  
ATOM   6091  CA  PRO A 393       8.145 -23.062 -38.872  1.00  0.88           C  
ATOM   6092  C   PRO A 393       9.148 -24.116 -38.500  1.00  0.88           C  
ATOM   6093  O   PRO A 393       9.221 -25.152 -39.162  1.00  0.88           O  
ATOM   6094  CB  PRO A 393       6.749 -23.477 -38.467  1.00  0.88           C  
ATOM   6095  CG  PRO A 393       6.165 -24.143 -39.690  1.00  0.88           C  
ATOM   6096  CD  PRO A 393       6.734 -23.383 -40.842  1.00  0.88           C  
ATOM   6097  HA  PRO A 393       8.420 -22.088 -38.454  1.00  0.88           H  
ATOM   6098 1HB  PRO A 393       6.797 -24.114 -37.579  1.00  0.88           H  
ATOM   6099 2HB  PRO A 393       6.191 -22.584 -38.197  1.00  0.88           H  
ATOM   6100 1HG  PRO A 393       6.448 -25.202 -39.705  1.00  0.88           H  
ATOM   6101 2HG  PRO A 393       5.071 -24.115 -39.652  1.00  0.88           H  
ATOM   6102 1HD  PRO A 393       6.823 -24.049 -41.692  1.00  0.88           H  
ATOM   6103 2HD  PRO A 393       6.107 -22.507 -41.060  1.00  0.88           H  
ATOM   6104  N   LEU A 394       9.890 -23.881 -37.425  1.00  0.95           N  
ATOM   6105  CA  LEU A 394      10.863 -24.860 -36.992  1.00  0.95           C  
ATOM   6106  C   LEU A 394      10.516 -25.433 -35.617  1.00  0.95           C  
ATOM   6107  O   LEU A 394      10.567 -26.649 -35.418  1.00  0.95           O  
ATOM   6108  CB  LEU A 394      12.237 -24.184 -36.985  1.00  0.95           C  
ATOM   6109  CG  LEU A 394      12.699 -23.653 -38.359  1.00  0.95           C  
ATOM   6110  CD1 LEU A 394      14.037 -22.911 -38.203  1.00  0.95           C  
ATOM   6111  CD2 LEU A 394      12.805 -24.819 -39.339  1.00  0.95           C  
ATOM   6112  H   LEU A 394       9.804 -23.016 -36.892  1.00  0.95           H  
ATOM   6113  HA  LEU A 394      10.880 -25.678 -37.708  1.00  0.95           H  
ATOM   6114 1HB  LEU A 394      12.207 -23.343 -36.303  1.00  0.95           H  
ATOM   6115 2HB  LEU A 394      12.975 -24.901 -36.636  1.00  0.95           H  
ATOM   6116  HG  LEU A 394      11.961 -22.937 -38.736  1.00  0.95           H  
ATOM   6117 1HD1 LEU A 394      14.346 -22.516 -39.158  1.00  0.95           H  
ATOM   6118 2HD1 LEU A 394      13.907 -22.089 -37.504  1.00  0.95           H  
ATOM   6119 3HD1 LEU A 394      14.801 -23.595 -37.828  1.00  0.95           H  
ATOM   6120 1HD2 LEU A 394      13.094 -24.455 -40.298  1.00  0.95           H  
ATOM   6121 2HD2 LEU A 394      13.541 -25.541 -38.984  1.00  0.95           H  
ATOM   6122 3HD2 LEU A 394      11.837 -25.313 -39.434  1.00  0.95           H  
ATOM   6123  N   TYR A 395      10.134 -24.562 -34.677  1.00  1.00           N  
ATOM   6124  CA  TYR A 395       9.895 -25.016 -33.305  1.00  1.00           C  
ATOM   6125  C   TYR A 395       8.623 -24.528 -32.615  1.00  1.00           C  
ATOM   6126  O   TYR A 395       8.247 -23.355 -32.701  1.00  1.00           O  
ATOM   6127  CB  TYR A 395      11.050 -24.576 -32.405  1.00  1.00           C  
ATOM   6128  CG  TYR A 395      12.409 -25.091 -32.806  1.00  1.00           C  
ATOM   6129  CD1 TYR A 395      13.202 -24.357 -33.677  1.00  1.00           C  
ATOM   6130  CD2 TYR A 395      12.860 -26.301 -32.316  1.00  1.00           C  
ATOM   6131  CE1 TYR A 395      14.442 -24.833 -34.053  1.00  1.00           C  
ATOM   6132  CE2 TYR A 395      14.095 -26.779 -32.689  1.00  1.00           C  
ATOM   6133  CZ  TYR A 395      14.886 -26.052 -33.551  1.00  1.00           C  
ATOM   6134  OH  TYR A 395      16.120 -26.537 -33.915  1.00  1.00           O  
ATOM   6135  H   TYR A 395      10.080 -23.578 -34.914  1.00  1.00           H  
ATOM   6136  HA  TYR A 395       9.849 -26.105 -33.317  1.00  1.00           H  
ATOM   6137 1HB  TYR A 395      11.094 -23.486 -32.392  1.00  1.00           H  
ATOM   6138 2HB  TYR A 395      10.854 -24.902 -31.384  1.00  1.00           H  
ATOM   6139  HD1 TYR A 395      12.842 -23.402 -34.061  1.00  1.00           H  
ATOM   6140  HD2 TYR A 395      12.235 -26.879 -31.635  1.00  1.00           H  
ATOM   6141  HE1 TYR A 395      15.067 -24.255 -34.737  1.00  1.00           H  
ATOM   6142  HE2 TYR A 395      14.448 -27.735 -32.301  1.00  1.00           H  
ATOM   6143  HH  TYR A 395      16.550 -25.909 -34.501  1.00  1.00           H  
ATOM   6144  N   ALA A 396       8.045 -25.426 -31.817  1.00  1.02           N  
ATOM   6145  CA  ALA A 396       6.948 -25.124 -30.899  1.00  1.02           C  
ATOM   6146  C   ALA A 396       5.841 -24.276 -31.533  1.00  1.02           C  
ATOM   6147  O   ALA A 396       5.220 -24.683 -32.522  1.00  1.02           O  
ATOM   6148  CB  ALA A 396       7.506 -24.454 -29.655  1.00  1.02           C  
ATOM   6149  H   ALA A 396       8.410 -26.370 -31.830  1.00  1.02           H  
ATOM   6150  HA  ALA A 396       6.503 -26.068 -30.596  1.00  1.02           H  
ATOM   6151 1HB  ALA A 396       6.702 -24.284 -28.936  1.00  1.02           H  
ATOM   6152 2HB  ALA A 396       8.253 -25.103 -29.202  1.00  1.02           H  
ATOM   6153 3HB  ALA A 396       7.971 -23.500 -29.914  1.00  1.02           H  
ATOM   6154  N   GLU A 397       5.601 -23.102 -30.944  1.00  1.00           N  
ATOM   6155  CA  GLU A 397       4.541 -22.175 -31.324  1.00  1.00           C  
ATOM   6156  C   GLU A 397       4.610 -21.689 -32.758  1.00  1.00           C  
ATOM   6157  O   GLU A 397       3.589 -21.289 -33.322  1.00  1.00           O  
ATOM   6158  CB  GLU A 397       4.541 -20.991 -30.360  1.00  1.00           C  
ATOM   6159  CG  GLU A 397       4.190 -21.387 -28.913  1.00  1.00           C  
ATOM   6160  CD  GLU A 397       5.359 -21.869 -28.126  1.00  1.00           C  
ATOM   6161  OE1 GLU A 397       6.454 -21.456 -28.408  1.00  1.00           O  
ATOM   6162  OE2 GLU A 397       5.170 -22.690 -27.264  1.00  1.00           O  
ATOM   6163  H   GLU A 397       6.180 -22.829 -30.167  1.00  1.00           H  
ATOM   6164  HA  GLU A 397       3.598 -22.680 -31.216  1.00  1.00           H  
ATOM   6165 1HB  GLU A 397       5.528 -20.529 -30.353  1.00  1.00           H  
ATOM   6166 2HB  GLU A 397       3.830 -20.235 -30.698  1.00  1.00           H  
ATOM   6167 1HG  GLU A 397       3.750 -20.529 -28.404  1.00  1.00           H  
ATOM   6168 2HG  GLU A 397       3.446 -22.179 -28.938  1.00  1.00           H  
ATOM   6169  N   GLN A 398       5.775 -21.792 -33.377  1.00  0.95           N  
ATOM   6170  CA  GLN A 398       5.971 -21.341 -34.742  1.00  0.95           C  
ATOM   6171  C   GLN A 398       5.042 -22.083 -35.688  1.00  0.95           C  
ATOM   6172  O   GLN A 398       4.573 -21.523 -36.681  1.00  0.95           O  
ATOM   6173  CB  GLN A 398       7.415 -21.586 -35.132  1.00  0.95           C  
ATOM   6174  CG  GLN A 398       8.376 -20.691 -34.389  1.00  0.95           C  
ATOM   6175  CD  GLN A 398       9.818 -21.068 -34.575  1.00  0.95           C  
ATOM   6176  OE1 GLN A 398      10.216 -21.859 -35.449  1.00  0.95           O  
ATOM   6177  NE2 GLN A 398      10.651 -20.514 -33.706  1.00  0.95           N  
ATOM   6178  H   GLN A 398       6.573 -22.199 -32.885  1.00  0.95           H  
ATOM   6179  HA  GLN A 398       5.754 -20.274 -34.800  1.00  0.95           H  
ATOM   6180 1HB  GLN A 398       7.670 -22.627 -34.965  1.00  0.95           H  
ATOM   6181 2HB  GLN A 398       7.523 -21.400 -36.186  1.00  0.95           H  
ATOM   6182 1HG  GLN A 398       8.244 -19.673 -34.759  1.00  0.95           H  
ATOM   6183 2HG  GLN A 398       8.142 -20.742 -33.325  1.00  0.95           H  
ATOM   6184 1HE2 GLN A 398      11.630 -20.704 -33.748  1.00  0.95           H  
ATOM   6185 2HE2 GLN A 398      10.295 -19.889 -33.010  1.00  0.95           H  
ATOM   6186  N   HIS A 399       4.730 -23.340 -35.357  1.00  0.90           N  
ATOM   6187  CA  HIS A 399       3.880 -24.150 -36.215  1.00  0.90           C  
ATOM   6188  C   HIS A 399       2.457 -23.626 -36.181  1.00  0.90           C  
ATOM   6189  O   HIS A 399       1.721 -23.733 -37.171  1.00  0.90           O  
ATOM   6190  CB  HIS A 399       3.945 -25.614 -35.768  1.00  0.90           C  
ATOM   6191  CG  HIS A 399       5.277 -26.257 -36.102  1.00  0.90           C  
ATOM   6192  ND1 HIS A 399       5.587 -26.711 -37.373  1.00  0.90           N  
ATOM   6193  CD2 HIS A 399       6.389 -26.468 -35.346  1.00  0.90           C  
ATOM   6194  CE1 HIS A 399       6.833 -27.182 -37.380  1.00  0.90           C  
ATOM   6195  NE2 HIS A 399       7.337 -27.046 -36.165  1.00  0.90           N  
ATOM   6196  H   HIS A 399       5.081 -23.744 -34.486  1.00  0.90           H  
ATOM   6197  HA  HIS A 399       4.224 -24.093 -37.242  1.00  0.90           H  
ATOM   6198 1HB  HIS A 399       3.783 -25.678 -34.687  1.00  0.90           H  
ATOM   6199 2HB  HIS A 399       3.157 -26.182 -36.250  1.00  0.90           H  
ATOM   6200  HD2 HIS A 399       6.510 -26.217 -34.292  1.00  0.90           H  
ATOM   6201  HE1 HIS A 399       7.353 -27.599 -38.244  1.00  0.90           H  
ATOM   6202  HE2 HIS A 399       8.278 -27.313 -35.874  1.00  0.90           H  
ATOM   6203  N   MET A 400       2.056 -23.074 -35.039  1.00  0.85           N  
ATOM   6204  CA  MET A 400       0.715 -22.563 -34.915  1.00  0.85           C  
ATOM   6205  C   MET A 400       0.645 -21.215 -35.588  1.00  0.85           C  
ATOM   6206  O   MET A 400      -0.359 -20.851 -36.199  1.00  0.85           O  
ATOM   6207  CB  MET A 400       0.314 -22.482 -33.467  1.00  0.85           C  
ATOM   6208  CG  MET A 400      -1.117 -22.115 -33.286  1.00  0.85           C  
ATOM   6209  SD  MET A 400      -2.195 -23.337 -33.956  1.00  0.85           S  
ATOM   6210  CE  MET A 400      -3.616 -22.318 -33.953  1.00  0.85           C  
ATOM   6211  H   MET A 400       2.701 -22.948 -34.268  1.00  0.85           H  
ATOM   6212  HA  MET A 400       0.034 -23.240 -35.428  1.00  0.85           H  
ATOM   6213 1HB  MET A 400       0.499 -23.436 -32.988  1.00  0.85           H  
ATOM   6214 2HB  MET A 400       0.935 -21.731 -32.984  1.00  0.85           H  
ATOM   6215 1HG  MET A 400      -1.355 -22.003 -32.236  1.00  0.85           H  
ATOM   6216 2HG  MET A 400      -1.315 -21.164 -33.785  1.00  0.85           H  
ATOM   6217 1HE  MET A 400      -4.448 -22.851 -34.380  1.00  0.85           H  
ATOM   6218 2HE  MET A 400      -3.845 -22.017 -32.931  1.00  0.85           H  
ATOM   6219 3HE  MET A 400      -3.425 -21.436 -34.549  1.00  0.85           H  
ATOM   6220  N   ASN A 401       1.737 -20.464 -35.511  1.00  0.82           N  
ATOM   6221  CA  ASN A 401       1.727 -19.170 -36.151  1.00  0.82           C  
ATOM   6222  C   ASN A 401       1.589 -19.392 -37.658  1.00  0.82           C  
ATOM   6223  O   ASN A 401       0.808 -18.708 -38.318  1.00  0.82           O  
ATOM   6224  CB  ASN A 401       2.978 -18.405 -35.821  1.00  0.82           C  
ATOM   6225  CG  ASN A 401       3.048 -17.940 -34.387  1.00  0.82           C  
ATOM   6226  OD1 ASN A 401       2.052 -17.866 -33.661  1.00  0.82           O  
ATOM   6227  ND2 ASN A 401       4.238 -17.623 -33.966  1.00  0.82           N  
ATOM   6228  H   ASN A 401       2.549 -20.782 -34.980  1.00  0.82           H  
ATOM   6229  HA  ASN A 401       0.857 -18.606 -35.811  1.00  0.82           H  
ATOM   6230 1HB  ASN A 401       3.849 -19.026 -36.030  1.00  0.82           H  
ATOM   6231 2HB  ASN A 401       3.036 -17.555 -36.460  1.00  0.82           H  
ATOM   6232 1HD2 ASN A 401       4.373 -17.331 -33.025  1.00  0.82           H  
ATOM   6233 2HD2 ASN A 401       5.020 -17.685 -34.615  1.00  0.82           H  
ATOM   6234  N   ALA A 402       2.297 -20.404 -38.189  1.00  0.80           N  
ATOM   6235  CA  ALA A 402       2.225 -20.735 -39.611  1.00  0.80           C  
ATOM   6236  C   ALA A 402       0.809 -21.124 -40.017  1.00  0.80           C  
ATOM   6237  O   ALA A 402       0.303 -20.700 -41.062  1.00  0.80           O  
ATOM   6238  CB  ALA A 402       3.178 -21.859 -39.924  1.00  0.80           C  
ATOM   6239  H   ALA A 402       2.941 -20.927 -37.593  1.00  0.80           H  
ATOM   6240  HA  ALA A 402       2.511 -19.867 -40.176  1.00  0.80           H  
ATOM   6241 1HB  ALA A 402       3.149 -22.081 -40.978  1.00  0.80           H  
ATOM   6242 2HB  ALA A 402       4.180 -21.569 -39.641  1.00  0.80           H  
ATOM   6243 3HB  ALA A 402       2.891 -22.741 -39.358  1.00  0.80           H  
ATOM   6244  N   PHE A 403       0.135 -21.885 -39.149  1.00  0.81           N  
ATOM   6245  CA  PHE A 403      -1.242 -22.298 -39.379  1.00  0.81           C  
ATOM   6246  C   PHE A 403      -2.106 -21.058 -39.582  1.00  0.81           C  
ATOM   6247  O   PHE A 403      -2.852 -20.967 -40.563  1.00  0.81           O  
ATOM   6248  CB  PHE A 403      -1.719 -23.117 -38.171  1.00  0.81           C  
ATOM   6249  CG  PHE A 403      -3.138 -23.622 -38.118  1.00  0.81           C  
ATOM   6250  CD1 PHE A 403      -3.522 -24.790 -38.743  1.00  0.81           C  
ATOM   6251  CD2 PHE A 403      -4.089 -22.923 -37.398  1.00  0.81           C  
ATOM   6252  CE1 PHE A 403      -4.834 -25.234 -38.643  1.00  0.81           C  
ATOM   6253  CE2 PHE A 403      -5.390 -23.367 -37.295  1.00  0.81           C  
ATOM   6254  CZ  PHE A 403      -5.760 -24.522 -37.916  1.00  0.81           C  
ATOM   6255  H   PHE A 403       0.610 -22.233 -38.314  1.00  0.81           H  
ATOM   6256  HA  PHE A 403      -1.283 -22.912 -40.278  1.00  0.81           H  
ATOM   6257 1HB  PHE A 403      -1.056 -23.974 -38.055  1.00  0.81           H  
ATOM   6258 2HB  PHE A 403      -1.587 -22.529 -37.290  1.00  0.81           H  
ATOM   6259  HD1 PHE A 403      -2.786 -25.362 -39.312  1.00  0.81           H  
ATOM   6260  HD2 PHE A 403      -3.790 -21.999 -36.897  1.00  0.81           H  
ATOM   6261  HE1 PHE A 403      -5.136 -26.150 -39.140  1.00  0.81           H  
ATOM   6262  HE2 PHE A 403      -6.119 -22.795 -36.714  1.00  0.81           H  
ATOM   6263  HZ  PHE A 403      -6.788 -24.877 -37.835  1.00  0.81           H  
ATOM   6264  N   GLU A 404      -1.983 -20.097 -38.664  1.00  0.83           N  
ATOM   6265  CA  GLU A 404      -2.784 -18.880 -38.727  1.00  0.83           C  
ATOM   6266  C   GLU A 404      -2.428 -17.975 -39.933  1.00  0.83           C  
ATOM   6267  O   GLU A 404      -3.321 -17.416 -40.597  1.00  0.83           O  
ATOM   6268  CB  GLU A 404      -2.604 -18.102 -37.419  1.00  0.83           C  
ATOM   6269  CG  GLU A 404      -3.188 -18.786 -36.165  1.00  0.83           C  
ATOM   6270  CD  GLU A 404      -4.671 -19.059 -36.225  1.00  0.83           C  
ATOM   6271  OE1 GLU A 404      -5.401 -18.192 -36.563  1.00  0.83           O  
ATOM   6272  OE2 GLU A 404      -5.068 -20.139 -35.886  1.00  0.83           O  
ATOM   6273  H   GLU A 404      -1.332 -20.236 -37.886  1.00  0.83           H  
ATOM   6274  HA  GLU A 404      -3.830 -19.171 -38.816  1.00  0.83           H  
ATOM   6275 1HB  GLU A 404      -1.538 -17.952 -37.237  1.00  0.83           H  
ATOM   6276 2HB  GLU A 404      -3.056 -17.120 -37.514  1.00  0.83           H  
ATOM   6277 1HG  GLU A 404      -2.667 -19.727 -36.021  1.00  0.83           H  
ATOM   6278 2HG  GLU A 404      -2.972 -18.153 -35.307  1.00  0.83           H  
ATOM   6279  N   LEU A 405      -1.140 -17.891 -40.284  1.00  0.86           N  
ATOM   6280  CA  LEU A 405      -0.723 -17.058 -41.415  1.00  0.86           C  
ATOM   6281  C   LEU A 405      -1.325 -17.564 -42.721  1.00  0.86           C  
ATOM   6282  O   LEU A 405      -1.759 -16.786 -43.581  1.00  0.86           O  
ATOM   6283  CB  LEU A 405       0.788 -17.113 -41.585  1.00  0.86           C  
ATOM   6284  CG  LEU A 405       1.658 -16.479 -40.572  1.00  0.86           C  
ATOM   6285  CD1 LEU A 405       3.052 -16.901 -40.868  1.00  0.86           C  
ATOM   6286  CD2 LEU A 405       1.549 -15.018 -40.669  1.00  0.86           C  
ATOM   6287  H   LEU A 405      -0.435 -18.370 -39.721  1.00  0.86           H  
ATOM   6288  HA  LEU A 405      -1.040 -16.036 -41.237  1.00  0.86           H  
ATOM   6289 1HB  LEU A 405       1.085 -18.159 -41.665  1.00  0.86           H  
ATOM   6290 2HB  LEU A 405       1.012 -16.628 -42.513  1.00  0.86           H  
ATOM   6291  HG  LEU A 405       1.384 -16.794 -39.583  1.00  0.86           H  
ATOM   6292 1HD1 LEU A 405       3.734 -16.459 -40.174  1.00  0.86           H  
ATOM   6293 2HD1 LEU A 405       3.132 -17.953 -40.813  1.00  0.86           H  
ATOM   6294 3HD1 LEU A 405       3.284 -16.583 -41.870  1.00  0.86           H  
ATOM   6295 1HD2 LEU A 405       2.195 -14.587 -39.955  1.00  0.86           H  
ATOM   6296 2HD2 LEU A 405       1.851 -14.707 -41.656  1.00  0.86           H  
ATOM   6297 3HD2 LEU A 405       0.523 -14.708 -40.472  1.00  0.86           H  
ATOM   6298  N   GLU A 406      -1.339 -18.886 -42.871  1.00  0.88           N  
ATOM   6299  CA  GLU A 406      -1.867 -19.529 -44.062  1.00  0.88           C  
ATOM   6300  C   GLU A 406      -3.395 -19.623 -44.110  1.00  0.88           C  
ATOM   6301  O   GLU A 406      -3.998 -19.362 -45.154  1.00  0.88           O  
ATOM   6302  CB  GLU A 406      -1.274 -20.936 -44.155  1.00  0.88           C  
ATOM   6303  CG  GLU A 406      -1.776 -21.856 -45.330  1.00  0.88           C  
ATOM   6304  CD  GLU A 406      -1.364 -21.483 -46.757  1.00  0.88           C  
ATOM   6305  OE1 GLU A 406      -0.379 -20.799 -46.947  1.00  0.88           O  
ATOM   6306  OE2 GLU A 406      -2.043 -21.921 -47.661  1.00  0.88           O  
ATOM   6307  H   GLU A 406      -0.938 -19.479 -42.136  1.00  0.88           H  
ATOM   6308  HA  GLU A 406      -1.536 -18.954 -44.928  1.00  0.88           H  
ATOM   6309 1HB  GLU A 406      -0.192 -20.853 -44.238  1.00  0.88           H  
ATOM   6310 2HB  GLU A 406      -1.477 -21.465 -43.219  1.00  0.88           H  
ATOM   6311 1HG  GLU A 406      -1.419 -22.866 -45.130  1.00  0.88           H  
ATOM   6312 2HG  GLU A 406      -2.864 -21.885 -45.282  1.00  0.88           H  
ATOM   6313  N   ARG A 407      -4.026 -19.992 -42.988  1.00  0.89           N  
ATOM   6314  CA  ARG A 407      -5.454 -20.282 -43.005  1.00  0.89           C  
ATOM   6315  C   ARG A 407      -6.403 -19.198 -42.492  1.00  0.89           C  
ATOM   6316  O   ARG A 407      -7.563 -19.172 -42.905  1.00  0.89           O  
ATOM   6317  CB  ARG A 407      -5.694 -21.527 -42.176  1.00  0.89           C  
ATOM   6318  CG  ARG A 407      -5.081 -22.790 -42.739  1.00  0.89           C  
ATOM   6319  CD  ARG A 407      -5.365 -23.924 -41.867  1.00  0.89           C  
ATOM   6320  NE  ARG A 407      -4.708 -25.154 -42.301  1.00  0.89           N  
ATOM   6321  CZ  ARG A 407      -5.204 -26.022 -43.201  1.00  0.89           C  
ATOM   6322  NH1 ARG A 407      -6.368 -25.794 -43.767  1.00  0.89           N  
ATOM   6323  NH2 ARG A 407      -4.517 -27.108 -43.516  1.00  0.89           N  
ATOM   6324  H   ARG A 407      -3.500 -20.164 -42.133  1.00  0.89           H  
ATOM   6325  HA  ARG A 407      -5.726 -20.503 -44.036  1.00  0.89           H  
ATOM   6326 1HB  ARG A 407      -5.289 -21.381 -41.176  1.00  0.89           H  
ATOM   6327 2HB  ARG A 407      -6.764 -21.694 -42.071  1.00  0.89           H  
ATOM   6328 1HG  ARG A 407      -5.479 -22.990 -43.734  1.00  0.89           H  
ATOM   6329 2HG  ARG A 407      -3.996 -22.664 -42.794  1.00  0.89           H  
ATOM   6330 1HD  ARG A 407      -5.002 -23.663 -40.889  1.00  0.89           H  
ATOM   6331 2HD  ARG A 407      -6.437 -24.101 -41.821  1.00  0.89           H  
ATOM   6332  HE  ARG A 407      -3.808 -25.368 -41.891  1.00  0.89           H  
ATOM   6333 1HH1 ARG A 407      -6.893 -24.964 -43.528  1.00  0.89           H  
ATOM   6334 2HH1 ARG A 407      -6.738 -26.447 -44.442  1.00  0.89           H  
ATOM   6335 1HH2 ARG A 407      -3.621 -27.284 -43.080  1.00  0.89           H  
ATOM   6336 2HH2 ARG A 407      -4.887 -27.761 -44.191  1.00  0.89           H  
ATOM   6337  N   MET A 408      -5.967 -18.341 -41.566  1.00  0.87           N  
ATOM   6338  CA  MET A 408      -6.875 -17.330 -41.028  1.00  0.87           C  
ATOM   6339  C   MET A 408      -6.689 -15.980 -41.694  1.00  0.87           C  
ATOM   6340  O   MET A 408      -7.664 -15.286 -41.990  1.00  0.87           O  
ATOM   6341  CB  MET A 408      -6.714 -17.178 -39.523  1.00  0.87           C  
ATOM   6342  CG  MET A 408      -7.629 -16.085 -38.912  1.00  0.87           C  
ATOM   6343  SD  MET A 408      -7.393 -15.876 -37.136  1.00  0.87           S  
ATOM   6344  CE  MET A 408      -5.745 -15.179 -37.153  1.00  0.87           C  
ATOM   6345  H   MET A 408      -5.006 -18.349 -41.235  1.00  0.87           H  
ATOM   6346  HA  MET A 408      -7.898 -17.648 -41.224  1.00  0.87           H  
ATOM   6347 1HB  MET A 408      -6.934 -18.124 -39.027  1.00  0.87           H  
ATOM   6348 2HB  MET A 408      -5.675 -16.926 -39.286  1.00  0.87           H  
ATOM   6349 1HG  MET A 408      -7.417 -15.133 -39.400  1.00  0.87           H  
ATOM   6350 2HG  MET A 408      -8.670 -16.339 -39.097  1.00  0.87           H  
ATOM   6351 1HE  MET A 408      -5.396 -15.023 -36.144  1.00  0.87           H  
ATOM   6352 2HE  MET A 408      -5.071 -15.871 -37.652  1.00  0.87           H  
ATOM   6353 3HE  MET A 408      -5.757 -14.232 -37.682  1.00  0.87           H  
ATOM   6354  N   THR A 409      -5.434 -15.606 -41.931  1.00  0.83           N  
ATOM   6355  CA  THR A 409      -5.166 -14.285 -42.478  1.00  0.83           C  
ATOM   6356  C   THR A 409      -4.784 -14.270 -43.966  1.00  0.83           C  
ATOM   6357  O   THR A 409      -4.985 -13.259 -44.639  1.00  0.83           O  
ATOM   6358  CB  THR A 409      -4.084 -13.607 -41.626  1.00  0.83           C  
ATOM   6359  OG1 THR A 409      -2.915 -14.384 -41.639  1.00  0.83           O  
ATOM   6360  CG2 THR A 409      -4.550 -13.485 -40.212  1.00  0.83           C  
ATOM   6361  H   THR A 409      -4.669 -16.224 -41.661  1.00  0.83           H  
ATOM   6362  HA  THR A 409      -6.073 -13.690 -42.373  1.00  0.83           H  
ATOM   6363  HB  THR A 409      -3.872 -12.618 -42.023  1.00  0.83           H  
ATOM   6364  HG1 THR A 409      -3.082 -15.204 -41.147  1.00  0.83           H  
ATOM   6365 1HG2 THR A 409      -3.781 -13.009 -39.607  1.00  0.83           H  
ATOM   6366 2HG2 THR A 409      -5.463 -12.888 -40.171  1.00  0.83           H  
ATOM   6367 3HG2 THR A 409      -4.748 -14.480 -39.827  1.00  0.83           H  
ATOM   6368  N   GLY A 410      -4.261 -15.379 -44.495  1.00  0.78           N  
ATOM   6369  CA  GLY A 410      -3.903 -15.442 -45.915  1.00  0.78           C  
ATOM   6370  C   GLY A 410      -2.721 -14.549 -46.287  1.00  0.78           C  
ATOM   6371  O   GLY A 410      -2.676 -14.012 -47.391  1.00  0.78           O  
ATOM   6372  H   GLY A 410      -4.093 -16.183 -43.907  1.00  0.78           H  
ATOM   6373 1HA  GLY A 410      -3.662 -16.478 -46.165  1.00  0.78           H  
ATOM   6374 2HA  GLY A 410      -4.768 -15.167 -46.516  1.00  0.78           H  
ATOM   6375  N   VAL A 411      -1.775 -14.380 -45.371  1.00  0.72           N  
ATOM   6376  CA  VAL A 411      -0.650 -13.463 -45.591  1.00  0.72           C  
ATOM   6377  C   VAL A 411       0.658 -14.183 -45.819  1.00  0.72           C  
ATOM   6378  O   VAL A 411       1.745 -13.595 -45.703  1.00  0.72           O  
ATOM   6379  CB  VAL A 411      -0.475 -12.572 -44.378  1.00  0.72           C  
ATOM   6380  CG1 VAL A 411      -1.703 -11.712 -44.185  1.00  0.72           C  
ATOM   6381  CG2 VAL A 411      -0.218 -13.465 -43.218  1.00  0.72           C  
ATOM   6382  H   VAL A 411      -1.842 -14.916 -44.501  1.00  0.72           H  
ATOM   6383  HA  VAL A 411      -0.874 -12.843 -46.462  1.00  0.72           H  
ATOM   6384  HB  VAL A 411       0.373 -11.902 -44.526  1.00  0.72           H  
ATOM   6385 1HG1 VAL A 411      -1.560 -11.098 -43.322  1.00  0.72           H  
ATOM   6386 2HG1 VAL A 411      -1.855 -11.086 -45.061  1.00  0.72           H  
ATOM   6387 3HG1 VAL A 411      -2.568 -12.343 -44.042  1.00  0.72           H  
ATOM   6388 1HG2 VAL A 411      -0.077 -12.891 -42.314  1.00  0.72           H  
ATOM   6389 2HG2 VAL A 411      -1.053 -14.135 -43.098  1.00  0.72           H  
ATOM   6390 3HG2 VAL A 411       0.671 -14.045 -43.429  1.00  0.72           H  
ATOM   6391  N   ALA A 412       0.558 -15.453 -46.135  1.00  0.68           N  
ATOM   6392  CA  ALA A 412       1.743 -16.227 -46.352  1.00  0.68           C  
ATOM   6393  C   ALA A 412       1.509 -17.345 -47.325  1.00  0.68           C  
ATOM   6394  O   ALA A 412       0.374 -17.739 -47.581  1.00  0.68           O  
ATOM   6395  CB  ALA A 412       2.237 -16.815 -45.040  1.00  0.68           C  
ATOM   6396  H   ALA A 412      -0.354 -15.881 -46.219  1.00  0.68           H  
ATOM   6397  HA  ALA A 412       2.483 -15.560 -46.774  1.00  0.68           H  
ATOM   6398 1HB  ALA A 412       3.158 -17.374 -45.215  1.00  0.68           H  
ATOM   6399 2HB  ALA A 412       2.424 -16.012 -44.339  1.00  0.68           H  
ATOM   6400 3HB  ALA A 412       1.477 -17.484 -44.642  1.00  0.68           H  
ATOM   6401  N   VAL A 413       2.598 -17.849 -47.871  1.00  0.66           N  
ATOM   6402  CA  VAL A 413       2.540 -19.042 -48.689  1.00  0.66           C  
ATOM   6403  C   VAL A 413       3.218 -20.177 -47.923  1.00  0.66           C  
ATOM   6404  O   VAL A 413       4.440 -20.191 -47.746  1.00  0.66           O  
ATOM   6405  CB  VAL A 413       3.257 -18.821 -50.036  1.00  0.66           C  
ATOM   6406  CG1 VAL A 413       3.210 -20.091 -50.875  1.00  0.66           C  
ATOM   6407  CG2 VAL A 413       2.635 -17.648 -50.798  1.00  0.66           C  
ATOM   6408  H   VAL A 413       3.488 -17.402 -47.655  1.00  0.66           H  
ATOM   6409  HA  VAL A 413       1.497 -19.311 -48.870  1.00  0.66           H  
ATOM   6410  HB  VAL A 413       4.266 -18.609 -49.841  1.00  0.66           H  
ATOM   6411 1HG1 VAL A 413       3.748 -19.933 -51.807  1.00  0.66           H  
ATOM   6412 2HG1 VAL A 413       3.677 -20.912 -50.323  1.00  0.66           H  
ATOM   6413 3HG1 VAL A 413       2.172 -20.345 -51.092  1.00  0.66           H  
ATOM   6414 1HG2 VAL A 413       3.172 -17.497 -51.736  1.00  0.66           H  
ATOM   6415 2HG2 VAL A 413       1.590 -17.873 -51.011  1.00  0.66           H  
ATOM   6416 3HG2 VAL A 413       2.702 -16.741 -50.195  1.00  0.66           H  
ATOM   6417  N   GLN A 414       2.428 -21.127 -47.454  1.00  0.67           N  
ATOM   6418  CA  GLN A 414       2.962 -22.228 -46.662  1.00  0.67           C  
ATOM   6419  C   GLN A 414       3.839 -23.163 -47.477  1.00  0.67           C  
ATOM   6420  O   GLN A 414       3.433 -23.627 -48.543  1.00  0.67           O  
ATOM   6421  CB  GLN A 414       1.810 -23.029 -46.047  1.00  0.67           C  
ATOM   6422  CG  GLN A 414       2.212 -24.230 -45.216  1.00  0.67           C  
ATOM   6423  CD  GLN A 414       2.891 -23.855 -43.908  1.00  0.67           C  
ATOM   6424  OE1 GLN A 414       2.368 -23.081 -43.099  1.00  0.67           O  
ATOM   6425  NE2 GLN A 414       4.075 -24.410 -43.704  1.00  0.67           N  
ATOM   6426  H   GLN A 414       1.411 -21.056 -47.584  1.00  0.67           H  
ATOM   6427  HA  GLN A 414       3.571 -21.815 -45.859  1.00  0.67           H  
ATOM   6428 1HB  GLN A 414       1.233 -22.374 -45.405  1.00  0.67           H  
ATOM   6429 2HB  GLN A 414       1.143 -23.372 -46.837  1.00  0.67           H  
ATOM   6430 1HG  GLN A 414       1.312 -24.793 -44.978  1.00  0.67           H  
ATOM   6431 2HG  GLN A 414       2.893 -24.850 -45.789  1.00  0.67           H  
ATOM   6432 1HE2 GLN A 414       4.589 -24.214 -42.878  1.00  0.67           H  
ATOM   6433 2HE2 GLN A 414       4.465 -25.031 -44.423  1.00  0.67           H  
ATOM   6434  N   LEU A 415       5.030 -23.454 -46.966  1.00  0.72           N  
ATOM   6435  CA  LEU A 415       5.917 -24.422 -47.592  1.00  0.72           C  
ATOM   6436  C   LEU A 415       5.581 -25.814 -47.095  1.00  0.72           C  
ATOM   6437  O   LEU A 415       5.215 -25.997 -45.928  1.00  0.72           O  
ATOM   6438  CB  LEU A 415       7.360 -24.099 -47.228  1.00  0.72           C  
ATOM   6439  CG  LEU A 415       7.899 -22.796 -47.734  1.00  0.72           C  
ATOM   6440  CD1 LEU A 415       9.184 -22.504 -47.042  1.00  0.72           C  
ATOM   6441  CD2 LEU A 415       8.140 -22.943 -49.222  1.00  0.72           C  
ATOM   6442  H   LEU A 415       5.350 -23.010 -46.102  1.00  0.72           H  
ATOM   6443  HA  LEU A 415       5.787 -24.390 -48.674  1.00  0.72           H  
ATOM   6444 1HB  LEU A 415       7.457 -24.105 -46.145  1.00  0.72           H  
ATOM   6445 2HB  LEU A 415       7.988 -24.895 -47.627  1.00  0.72           H  
ATOM   6446  HG  LEU A 415       7.194 -21.983 -47.535  1.00  0.72           H  
ATOM   6447 1HD1 LEU A 415       9.603 -21.564 -47.402  1.00  0.72           H  
ATOM   6448 2HD1 LEU A 415       8.966 -22.430 -46.000  1.00  0.72           H  
ATOM   6449 3HD1 LEU A 415       9.878 -23.300 -47.203  1.00  0.72           H  
ATOM   6450 1HD2 LEU A 415       8.552 -22.040 -49.607  1.00  0.72           H  
ATOM   6451 2HD2 LEU A 415       8.842 -23.754 -49.398  1.00  0.72           H  
ATOM   6452 3HD2 LEU A 415       7.199 -23.168 -49.729  1.00  0.72           H  
ATOM   6453  N   LYS A 416       5.727 -26.820 -47.941  1.00  0.80           N  
ATOM   6454  CA  LYS A 416       5.554 -28.166 -47.424  1.00  0.80           C  
ATOM   6455  C   LYS A 416       6.774 -28.504 -46.578  1.00  0.80           C  
ATOM   6456  O   LYS A 416       7.897 -28.510 -47.079  1.00  0.80           O  
ATOM   6457  CB  LYS A 416       5.383 -29.179 -48.556  1.00  0.80           C  
ATOM   6458  CG  LYS A 416       5.103 -30.605 -48.090  1.00  0.80           C  
ATOM   6459  CD  LYS A 416       4.881 -31.543 -49.274  1.00  0.80           C  
ATOM   6460  CE  LYS A 416       4.610 -32.968 -48.812  1.00  0.80           C  
ATOM   6461  NZ  LYS A 416       4.401 -33.893 -49.960  1.00  0.80           N  
ATOM   6462  H   LYS A 416       5.954 -26.656 -48.928  1.00  0.80           H  
ATOM   6463  HA  LYS A 416       4.672 -28.194 -46.784  1.00  0.80           H  
ATOM   6464 1HB  LYS A 416       4.569 -28.861 -49.208  1.00  0.80           H  
ATOM   6465 2HB  LYS A 416       6.288 -29.199 -49.161  1.00  0.80           H  
ATOM   6466 1HG  LYS A 416       5.949 -30.966 -47.500  1.00  0.80           H  
ATOM   6467 2HG  LYS A 416       4.217 -30.612 -47.456  1.00  0.80           H  
ATOM   6468 1HD  LYS A 416       4.032 -31.191 -49.862  1.00  0.80           H  
ATOM   6469 2HD  LYS A 416       5.767 -31.537 -49.911  1.00  0.80           H  
ATOM   6470 1HE  LYS A 416       5.459 -33.318 -48.225  1.00  0.80           H  
ATOM   6471 2HE  LYS A 416       3.719 -32.975 -48.185  1.00  0.80           H  
ATOM   6472 1HZ  LYS A 416       4.225 -34.825 -49.614  1.00  0.80           H  
ATOM   6473 2HZ  LYS A 416       3.609 -33.580 -50.505  1.00  0.80           H  
ATOM   6474 3HZ  LYS A 416       5.227 -33.900 -50.542  1.00  0.80           H  
ATOM   6475  N   VAL A 417       6.542 -28.794 -45.303  1.00  0.91           N  
ATOM   6476  CA  VAL A 417       7.620 -29.059 -44.358  1.00  0.91           C  
ATOM   6477  C   VAL A 417       7.709 -30.528 -43.976  1.00  0.91           C  
ATOM   6478  O   VAL A 417       6.743 -31.136 -43.496  1.00  0.91           O  
ATOM   6479  CB  VAL A 417       7.432 -28.213 -43.076  1.00  0.91           C  
ATOM   6480  CG1 VAL A 417       8.498 -28.536 -42.119  1.00  0.91           C  
ATOM   6481  CG2 VAL A 417       7.483 -26.714 -43.384  1.00  0.91           C  
ATOM   6482  H   VAL A 417       5.587 -28.780 -44.975  1.00  0.91           H  
ATOM   6483  HA  VAL A 417       8.566 -28.781 -44.819  1.00  0.91           H  
ATOM   6484  HB  VAL A 417       6.474 -28.464 -42.620  1.00  0.91           H  
ATOM   6485 1HG1 VAL A 417       8.367 -27.952 -41.205  1.00  0.91           H  
ATOM   6486 2HG1 VAL A 417       8.459 -29.591 -41.884  1.00  0.91           H  
ATOM   6487 3HG1 VAL A 417       9.454 -28.291 -42.578  1.00  0.91           H  
ATOM   6488 1HG2 VAL A 417       7.352 -26.162 -42.461  1.00  0.91           H  
ATOM   6489 2HG2 VAL A 417       8.433 -26.461 -43.812  1.00  0.91           H  
ATOM   6490 3HG2 VAL A 417       6.698 -26.453 -44.074  1.00  0.91           H  
ATOM   6491  N   ASP A 418       8.890 -31.107 -44.167  1.00  1.06           N  
ATOM   6492  CA  ASP A 418       9.116 -32.510 -43.890  1.00  1.06           C  
ATOM   6493  C   ASP A 418       9.359 -32.651 -42.399  1.00  1.06           C  
ATOM   6494  O   ASP A 418      10.496 -32.803 -41.946  1.00  1.06           O  
ATOM   6495  CB  ASP A 418      10.322 -33.041 -44.677  1.00  1.06           C  
ATOM   6496  CG  ASP A 418      10.444 -34.574 -44.666  1.00  1.06           C  
ATOM   6497  OD1 ASP A 418       9.448 -35.229 -44.419  1.00  1.06           O  
ATOM   6498  OD2 ASP A 418      11.522 -35.080 -44.870  1.00  1.06           O  
ATOM   6499  H   ASP A 418       9.671 -30.556 -44.519  1.00  1.06           H  
ATOM   6500  HA  ASP A 418       8.226 -33.079 -44.161  1.00  1.06           H  
ATOM   6501 1HB  ASP A 418      10.251 -32.700 -45.711  1.00  1.06           H  
ATOM   6502 2HB  ASP A 418      11.238 -32.610 -44.263  1.00  1.06           H  
ATOM   6503  N   ARG A 419       8.289 -32.587 -41.625  1.00  1.21           N  
ATOM   6504  CA  ARG A 419       8.410 -32.630 -40.178  1.00  1.21           C  
ATOM   6505  C   ARG A 419       9.109 -33.906 -39.713  1.00  1.21           C  
ATOM   6506  O   ARG A 419       9.952 -33.864 -38.816  1.00  1.21           O  
ATOM   6507  CB  ARG A 419       7.041 -32.497 -39.558  1.00  1.21           C  
ATOM   6508  CG  ARG A 419       6.439 -31.115 -39.748  1.00  1.21           C  
ATOM   6509  CD  ARG A 419       5.156 -31.030 -39.105  1.00  1.21           C  
ATOM   6510  NE  ARG A 419       4.483 -29.763 -39.322  1.00  1.21           N  
ATOM   6511  CZ  ARG A 419       3.595 -29.533 -40.309  1.00  1.21           C  
ATOM   6512  NH1 ARG A 419       3.312 -30.480 -41.176  1.00  1.21           N  
ATOM   6513  NH2 ARG A 419       3.004 -28.358 -40.399  1.00  1.21           N  
ATOM   6514  H   ARG A 419       7.389 -32.436 -42.083  1.00  1.21           H  
ATOM   6515  HA  ARG A 419       8.999 -31.780 -39.854  1.00  1.21           H  
ATOM   6516 1HB  ARG A 419       6.360 -33.224 -39.997  1.00  1.21           H  
ATOM   6517 2HB  ARG A 419       7.097 -32.698 -38.488  1.00  1.21           H  
ATOM   6518 1HG  ARG A 419       7.096 -30.358 -39.317  1.00  1.21           H  
ATOM   6519 2HG  ARG A 419       6.307 -30.917 -40.816  1.00  1.21           H  
ATOM   6520 1HD  ARG A 419       4.539 -31.817 -39.522  1.00  1.21           H  
ATOM   6521 2HD  ARG A 419       5.266 -31.177 -38.031  1.00  1.21           H  
ATOM   6522  HE  ARG A 419       4.651 -29.009 -38.654  1.00  1.21           H  
ATOM   6523 1HH1 ARG A 419       3.766 -31.381 -41.104  1.00  1.21           H  
ATOM   6524 2HH1 ARG A 419       2.648 -30.308 -41.913  1.00  1.21           H  
ATOM   6525 1HH2 ARG A 419       3.214 -27.638 -39.716  1.00  1.21           H  
ATOM   6526 2HH2 ARG A 419       2.331 -28.184 -41.126  1.00  1.21           H  
ATOM   6527  N   LYS A 420       8.834 -35.037 -40.366  1.00  1.32           N  
ATOM   6528  CA  LYS A 420       9.478 -36.297 -39.988  1.00  1.32           C  
ATOM   6529  C   LYS A 420      10.992 -36.271 -40.258  1.00  1.32           C  
ATOM   6530  O   LYS A 420      11.738 -37.087 -39.716  1.00  1.32           O  
ATOM   6531  CB  LYS A 420       8.837 -37.488 -40.712  1.00  1.32           C  
ATOM   6532  CG  LYS A 420       9.123 -37.559 -42.200  1.00  1.32           C  
ATOM   6533  CD  LYS A 420       8.450 -38.759 -42.861  1.00  1.32           C  
ATOM   6534  CE  LYS A 420       8.924 -38.927 -44.306  1.00  1.32           C  
ATOM   6535  NZ  LYS A 420       8.562 -37.765 -45.157  1.00  1.32           N  
ATOM   6536  H   LYS A 420       8.167 -35.024 -41.125  1.00  1.32           H  
ATOM   6537  HA  LYS A 420       9.339 -36.441 -38.916  1.00  1.32           H  
ATOM   6538 1HB  LYS A 420       9.191 -38.417 -40.264  1.00  1.32           H  
ATOM   6539 2HB  LYS A 420       7.757 -37.454 -40.584  1.00  1.32           H  
ATOM   6540 1HG  LYS A 420       8.744 -36.653 -42.664  1.00  1.32           H  
ATOM   6541 2HG  LYS A 420      10.196 -37.607 -42.379  1.00  1.32           H  
ATOM   6542 1HD  LYS A 420       8.682 -39.664 -42.300  1.00  1.32           H  
ATOM   6543 2HD  LYS A 420       7.369 -38.616 -42.859  1.00  1.32           H  
ATOM   6544 1HE  LYS A 420      10.007 -39.039 -44.313  1.00  1.32           H  
ATOM   6545 2HE  LYS A 420       8.471 -39.823 -44.726  1.00  1.32           H  
ATOM   6546 1HZ  LYS A 420       8.894 -37.910 -46.093  1.00  1.32           H  
ATOM   6547 2HZ  LYS A 420       7.567 -37.644 -45.171  1.00  1.32           H  
ATOM   6548 3HZ  LYS A 420       8.994 -36.901 -44.788  1.00  1.32           H  
ATOM   6549  N   GLY A 421      11.434 -35.355 -41.126  1.00  1.37           N  
ATOM   6550  CA  GLY A 421      12.824 -35.207 -41.512  1.00  1.37           C  
ATOM   6551  C   GLY A 421      13.552 -34.138 -40.693  1.00  1.37           C  
ATOM   6552  O   GLY A 421      14.716 -33.838 -40.966  1.00  1.37           O  
ATOM   6553  H   GLY A 421      10.788 -34.687 -41.529  1.00  1.37           H  
ATOM   6554 1HA  GLY A 421      13.333 -36.164 -41.404  1.00  1.37           H  
ATOM   6555 2HA  GLY A 421      12.865 -34.944 -42.569  1.00  1.37           H  
ATOM   6556  N   GLY A 422      12.877 -33.566 -39.684  1.00  1.32           N  
ATOM   6557  CA  GLY A 422      13.476 -32.507 -38.878  1.00  1.32           C  
ATOM   6558  C   GLY A 422      12.860 -31.115 -39.073  1.00  1.32           C  
ATOM   6559  O   GLY A 422      13.343 -30.146 -38.486  1.00  1.32           O  
ATOM   6560  H   GLY A 422      11.922 -33.854 -39.470  1.00  1.32           H  
ATOM   6561 1HA  GLY A 422      13.394 -32.784 -37.828  1.00  1.32           H  
ATOM   6562 2HA  GLY A 422      14.541 -32.454 -39.096  1.00  1.32           H  
ATOM   6563  N   GLY A 423      11.764 -31.006 -39.838  1.00  1.19           N  
ATOM   6564  CA  GLY A 423      11.128 -29.696 -40.031  1.00  1.19           C  
ATOM   6565  C   GLY A 423      11.773 -28.912 -41.165  1.00  1.19           C  
ATOM   6566  O   GLY A 423      11.783 -27.679 -41.170  1.00  1.19           O  
ATOM   6567  H   GLY A 423      11.382 -31.817 -40.320  1.00  1.19           H  
ATOM   6568 1HA  GLY A 423      10.074 -29.835 -40.233  1.00  1.19           H  
ATOM   6569 2HA  GLY A 423      11.197 -29.122 -39.108  1.00  1.19           H  
ATOM   6570  N   PHE A 424      12.325 -29.645 -42.114  1.00  1.04           N  
ATOM   6571  CA  PHE A 424      13.047 -29.084 -43.241  1.00  1.04           C  
ATOM   6572  C   PHE A 424      12.256 -29.028 -44.552  1.00  1.04           C  
ATOM   6573  O   PHE A 424      11.321 -29.799 -44.777  1.00  1.04           O  
ATOM   6574  CB  PHE A 424      14.301 -29.919 -43.381  1.00  1.04           C  
ATOM   6575  CG  PHE A 424      15.144 -29.773 -42.147  1.00  1.04           C  
ATOM   6576  CD1 PHE A 424      15.104 -28.594 -41.399  1.00  1.04           C  
ATOM   6577  CD2 PHE A 424      15.934 -30.808 -41.694  1.00  1.04           C  
ATOM   6578  CE1 PHE A 424      15.852 -28.452 -40.255  1.00  1.04           C  
ATOM   6579  CE2 PHE A 424      16.682 -30.668 -40.543  1.00  1.04           C  
ATOM   6580  CZ  PHE A 424      16.644 -29.487 -39.828  1.00  1.04           C  
ATOM   6581  H   PHE A 424      12.262 -30.651 -42.028  1.00  1.04           H  
ATOM   6582  HA  PHE A 424      13.334 -28.066 -42.982  1.00  1.04           H  
ATOM   6583 1HB  PHE A 424      14.042 -30.973 -43.505  1.00  1.04           H  
ATOM   6584 2HB  PHE A 424      14.878 -29.599 -44.249  1.00  1.04           H  
ATOM   6585  HD1 PHE A 424      14.472 -27.774 -41.733  1.00  1.04           H  
ATOM   6586  HD2 PHE A 424      15.964 -31.747 -42.250  1.00  1.04           H  
ATOM   6587  HE1 PHE A 424      15.814 -27.520 -39.685  1.00  1.04           H  
ATOM   6588  HE2 PHE A 424      17.302 -31.494 -40.198  1.00  1.04           H  
ATOM   6589  HZ  PHE A 424      17.237 -29.380 -38.922  1.00  1.04           H  
ATOM   6590  N   VAL A 425      12.638 -28.089 -45.412  1.00  0.90           N  
ATOM   6591  CA  VAL A 425      12.020 -27.909 -46.722  1.00  0.90           C  
ATOM   6592  C   VAL A 425      13.103 -28.030 -47.801  1.00  0.90           C  
ATOM   6593  O   VAL A 425      14.161 -27.414 -47.679  1.00  0.90           O  
ATOM   6594  CB  VAL A 425      11.363 -26.520 -46.807  1.00  0.90           C  
ATOM   6595  CG1 VAL A 425      10.744 -26.339 -48.122  1.00  0.90           C  
ATOM   6596  CG2 VAL A 425      10.320 -26.365 -45.772  1.00  0.90           C  
ATOM   6597  H   VAL A 425      13.399 -27.479 -45.161  1.00  0.90           H  
ATOM   6598  HA  VAL A 425      11.264 -28.681 -46.879  1.00  0.90           H  
ATOM   6599  HB  VAL A 425      12.129 -25.770 -46.686  1.00  0.90           H  
ATOM   6600 1HG1 VAL A 425      10.301 -25.364 -48.199  1.00  0.90           H  
ATOM   6601 2HG1 VAL A 425      11.480 -26.460 -48.882  1.00  0.90           H  
ATOM   6602 3HG1 VAL A 425       9.973 -27.097 -48.242  1.00  0.90           H  
ATOM   6603 1HG2 VAL A 425       9.872 -25.379 -45.840  1.00  0.90           H  
ATOM   6604 2HG2 VAL A 425       9.569 -27.109 -45.935  1.00  0.90           H  
ATOM   6605 3HG2 VAL A 425      10.743 -26.498 -44.801  1.00  0.90           H  
ATOM   6606  N   GLY A 426      12.863 -28.838 -48.841  1.00  0.79           N  
ATOM   6607  CA  GLY A 426      13.872 -29.014 -49.897  1.00  0.79           C  
ATOM   6608  C   GLY A 426      13.931 -27.820 -50.846  1.00  0.79           C  
ATOM   6609  O   GLY A 426      12.965 -27.058 -50.964  1.00  0.79           O  
ATOM   6610  H   GLY A 426      11.980 -29.326 -48.896  1.00  0.79           H  
ATOM   6611 1HA  GLY A 426      14.854 -29.162 -49.442  1.00  0.79           H  
ATOM   6612 2HA  GLY A 426      13.649 -29.918 -50.463  1.00  0.79           H  
ATOM   6613  N   ALA A 427      15.003 -27.742 -51.637  1.00  0.72           N  
ATOM   6614  CA  ALA A 427      15.200 -26.628 -52.562  1.00  0.72           C  
ATOM   6615  C   ALA A 427      14.071 -26.429 -53.548  1.00  0.72           C  
ATOM   6616  O   ALA A 427      13.682 -25.294 -53.815  1.00  0.72           O  
ATOM   6617  CB  ALA A 427      16.458 -26.850 -53.366  1.00  0.72           C  
ATOM   6618  H   ALA A 427      15.757 -28.429 -51.540  1.00  0.72           H  
ATOM   6619  HA  ALA A 427      15.305 -25.721 -51.971  1.00  0.72           H  
ATOM   6620 1HB  ALA A 427      16.614 -26.009 -54.018  1.00  0.72           H  
ATOM   6621 2HB  ALA A 427      17.304 -26.955 -52.695  1.00  0.72           H  
ATOM   6622 3HB  ALA A 427      16.359 -27.755 -53.956  1.00  0.72           H  
ATOM   6623  N   GLU A 428      13.503 -27.514 -54.068  1.00  0.67           N  
ATOM   6624  CA  GLU A 428      12.427 -27.380 -55.050  1.00  0.67           C  
ATOM   6625  C   GLU A 428      11.194 -26.716 -54.459  1.00  0.67           C  
ATOM   6626  O   GLU A 428      10.451 -26.021 -55.155  1.00  0.67           O  
ATOM   6627  CB  GLU A 428      12.045 -28.737 -55.629  1.00  0.67           C  
ATOM   6628  CG  GLU A 428      13.104 -29.359 -56.529  1.00  0.67           C  
ATOM   6629  CD  GLU A 428      12.703 -30.716 -57.064  1.00  0.67           C  
ATOM   6630  OE1 GLU A 428      11.714 -31.241 -56.610  1.00  0.67           O  
ATOM   6631  OE2 GLU A 428      13.379 -31.221 -57.929  1.00  0.67           O  
ATOM   6632  H   GLU A 428      13.833 -28.429 -53.795  1.00  0.67           H  
ATOM   6633  HA  GLU A 428      12.786 -26.749 -55.865  1.00  0.67           H  
ATOM   6634 1HB  GLU A 428      11.836 -29.433 -54.817  1.00  0.67           H  
ATOM   6635 2HB  GLU A 428      11.135 -28.634 -56.212  1.00  0.67           H  
ATOM   6636 1HG  GLU A 428      13.293 -28.687 -57.367  1.00  0.67           H  
ATOM   6637 2HG  GLU A 428      14.030 -29.455 -55.961  1.00  0.67           H  
ATOM   6638  N   GLU A 429      10.924 -27.006 -53.192  1.00  0.64           N  
ATOM   6639  CA  GLU A 429       9.747 -26.473 -52.543  1.00  0.64           C  
ATOM   6640  C   GLU A 429       9.994 -25.013 -52.228  1.00  0.64           C  
ATOM   6641  O   GLU A 429       9.105 -24.175 -52.387  1.00  0.64           O  
ATOM   6642  CB  GLU A 429       9.392 -27.323 -51.332  1.00  0.64           C  
ATOM   6643  CG  GLU A 429       8.149 -26.913 -50.569  1.00  0.64           C  
ATOM   6644  CD  GLU A 429       6.849 -27.001 -51.339  1.00  0.64           C  
ATOM   6645  OE1 GLU A 429       6.780 -27.563 -52.421  1.00  0.64           O  
ATOM   6646  OE2 GLU A 429       5.885 -26.558 -50.770  1.00  0.64           O  
ATOM   6647  H   GLU A 429      11.593 -27.536 -52.641  1.00  0.64           H  
ATOM   6648  HA  GLU A 429       8.913 -26.524 -53.238  1.00  0.64           H  
ATOM   6649 1HB  GLU A 429       9.242 -28.350 -51.656  1.00  0.64           H  
ATOM   6650 2HB  GLU A 429      10.230 -27.334 -50.658  1.00  0.64           H  
ATOM   6651 1HG  GLU A 429       8.069 -27.544 -49.687  1.00  0.64           H  
ATOM   6652 2HG  GLU A 429       8.282 -25.894 -50.227  1.00  0.64           H  
ATOM   6653  N   LEU A 430      11.222 -24.703 -51.810  1.00  0.62           N  
ATOM   6654  CA  LEU A 430      11.575 -23.331 -51.497  1.00  0.62           C  
ATOM   6655  C   LEU A 430      11.489 -22.493 -52.757  1.00  0.62           C  
ATOM   6656  O   LEU A 430      10.956 -21.381 -52.733  1.00  0.62           O  
ATOM   6657  CB  LEU A 430      12.988 -23.298 -50.935  1.00  0.62           C  
ATOM   6658  CG  LEU A 430      13.079 -23.953 -49.619  1.00  0.62           C  
ATOM   6659  CD1 LEU A 430      14.476 -24.074 -49.185  1.00  0.62           C  
ATOM   6660  CD2 LEU A 430      12.263 -23.169 -48.659  1.00  0.62           C  
ATOM   6661  H   LEU A 430      11.912 -25.446 -51.685  1.00  0.62           H  
ATOM   6662  HA  LEU A 430      10.878 -22.941 -50.762  1.00  0.62           H  
ATOM   6663 1HB  LEU A 430      13.653 -23.816 -51.618  1.00  0.62           H  
ATOM   6664 2HB  LEU A 430      13.318 -22.265 -50.837  1.00  0.62           H  
ATOM   6665  HG  LEU A 430      12.694 -24.933 -49.706  1.00  0.62           H  
ATOM   6666 1HD1 LEU A 430      14.516 -24.579 -48.222  1.00  0.62           H  
ATOM   6667 2HD1 LEU A 430      15.042 -24.649 -49.913  1.00  0.62           H  
ATOM   6668 3HD1 LEU A 430      14.876 -23.078 -49.103  1.00  0.62           H  
ATOM   6669 1HD2 LEU A 430      12.278 -23.652 -47.702  1.00  0.62           H  
ATOM   6670 2HD2 LEU A 430      12.658 -22.160 -48.571  1.00  0.62           H  
ATOM   6671 3HD2 LEU A 430      11.250 -23.130 -49.031  1.00  0.62           H  
ATOM   6672  N   GLU A 431      11.936 -23.062 -53.880  1.00  0.62           N  
ATOM   6673  CA  GLU A 431      11.852 -22.388 -55.162  1.00  0.62           C  
ATOM   6674  C   GLU A 431      10.402 -22.084 -55.494  1.00  0.62           C  
ATOM   6675  O   GLU A 431      10.062 -20.942 -55.816  1.00  0.62           O  
ATOM   6676  CB  GLU A 431      12.444 -23.254 -56.272  1.00  0.62           C  
ATOM   6677  CG  GLU A 431      12.353 -22.623 -57.637  1.00  0.62           C  
ATOM   6678  CD  GLU A 431      12.874 -23.486 -58.762  1.00  0.62           C  
ATOM   6679  OE1 GLU A 431      13.369 -24.562 -58.514  1.00  0.62           O  
ATOM   6680  OE2 GLU A 431      12.766 -23.056 -59.891  1.00  0.62           O  
ATOM   6681  H   GLU A 431      12.381 -23.978 -53.837  1.00  0.62           H  
ATOM   6682  HA  GLU A 431      12.405 -21.450 -55.103  1.00  0.62           H  
ATOM   6683 1HB  GLU A 431      13.496 -23.453 -56.056  1.00  0.62           H  
ATOM   6684 2HB  GLU A 431      11.932 -24.210 -56.304  1.00  0.62           H  
ATOM   6685 1HG  GLU A 431      11.313 -22.373 -57.834  1.00  0.62           H  
ATOM   6686 2HG  GLU A 431      12.917 -21.707 -57.610  1.00  0.62           H  
ATOM   6687  N   ARG A 432       9.527 -23.092 -55.377  1.00  0.62           N  
ATOM   6688  CA  ARG A 432       8.112 -22.898 -55.654  1.00  0.62           C  
ATOM   6689  C   ARG A 432       7.487 -21.862 -54.728  1.00  0.62           C  
ATOM   6690  O   ARG A 432       6.741 -20.994 -55.181  1.00  0.62           O  
ATOM   6691  CB  ARG A 432       7.370 -24.225 -55.530  1.00  0.62           C  
ATOM   6692  CG  ARG A 432       7.577 -25.212 -56.686  1.00  0.62           C  
ATOM   6693  CD  ARG A 432       6.627 -26.371 -56.594  1.00  0.62           C  
ATOM   6694  NE  ARG A 432       6.983 -27.292 -55.497  1.00  0.62           N  
ATOM   6695  CZ  ARG A 432       7.793 -28.365 -55.633  1.00  0.62           C  
ATOM   6696  NH1 ARG A 432       8.300 -28.689 -56.808  1.00  0.62           N  
ATOM   6697  NH2 ARG A 432       8.061 -29.088 -54.568  1.00  0.62           N  
ATOM   6698  H   ARG A 432       9.857 -24.026 -55.117  1.00  0.62           H  
ATOM   6699  HA  ARG A 432       8.014 -22.545 -56.682  1.00  0.62           H  
ATOM   6700 1HB  ARG A 432       7.693 -24.728 -54.617  1.00  0.62           H  
ATOM   6701 2HB  ARG A 432       6.302 -24.038 -55.435  1.00  0.62           H  
ATOM   6702 1HG  ARG A 432       7.400 -24.700 -57.630  1.00  0.62           H  
ATOM   6703 2HG  ARG A 432       8.590 -25.593 -56.671  1.00  0.62           H  
ATOM   6704 1HD  ARG A 432       5.619 -26.001 -56.412  1.00  0.62           H  
ATOM   6705 2HD  ARG A 432       6.647 -26.930 -57.527  1.00  0.62           H  
ATOM   6706  HE  ARG A 432       6.639 -27.110 -54.538  1.00  0.62           H  
ATOM   6707 1HH1 ARG A 432       8.091 -28.129 -57.619  1.00  0.62           H  
ATOM   6708 2HH1 ARG A 432       8.895 -29.508 -56.896  1.00  0.62           H  
ATOM   6709 1HH2 ARG A 432       7.654 -28.797 -53.668  1.00  0.62           H  
ATOM   6710 2HH2 ARG A 432       8.660 -29.896 -54.632  1.00  0.62           H  
ATOM   6711  N   GLY A 433       7.845 -21.899 -53.448  1.00  0.62           N  
ATOM   6712  CA  GLY A 433       7.332 -20.952 -52.471  1.00  0.62           C  
ATOM   6713  C   GLY A 433       7.687 -19.530 -52.859  1.00  0.62           C  
ATOM   6714  O   GLY A 433       6.808 -18.666 -52.961  1.00  0.62           O  
ATOM   6715  H   GLY A 433       8.470 -22.636 -53.127  1.00  0.62           H  
ATOM   6716 1HA  GLY A 433       6.252 -21.059 -52.382  1.00  0.62           H  
ATOM   6717 2HA  GLY A 433       7.758 -21.177 -51.502  1.00  0.62           H  
ATOM   6718  N   VAL A 434       8.978 -19.290 -53.091  1.00  0.63           N  
ATOM   6719  CA  VAL A 434       9.460 -17.967 -53.447  1.00  0.63           C  
ATOM   6720  C   VAL A 434       8.842 -17.511 -54.757  1.00  0.63           C  
ATOM   6721  O   VAL A 434       8.372 -16.379 -54.862  1.00  0.63           O  
ATOM   6722  CB  VAL A 434      10.999 -17.958 -53.565  1.00  0.63           C  
ATOM   6723  CG1 VAL A 434      11.460 -16.656 -54.132  1.00  0.63           C  
ATOM   6724  CG2 VAL A 434      11.650 -18.153 -52.191  1.00  0.63           C  
ATOM   6725  H   VAL A 434       9.649 -20.055 -53.005  1.00  0.63           H  
ATOM   6726  HA  VAL A 434       9.168 -17.268 -52.664  1.00  0.63           H  
ATOM   6727  HB  VAL A 434      11.308 -18.763 -54.242  1.00  0.63           H  
ATOM   6728 1HG1 VAL A 434      12.546 -16.658 -54.228  1.00  0.63           H  
ATOM   6729 2HG1 VAL A 434      11.011 -16.503 -55.114  1.00  0.63           H  
ATOM   6730 3HG1 VAL A 434      11.155 -15.863 -53.458  1.00  0.63           H  
ATOM   6731 1HG2 VAL A 434      12.734 -18.149 -52.300  1.00  0.63           H  
ATOM   6732 2HG2 VAL A 434      11.348 -17.347 -51.528  1.00  0.63           H  
ATOM   6733 3HG2 VAL A 434      11.334 -19.105 -51.773  1.00  0.63           H  
ATOM   6734  N   ARG A 435       8.796 -18.383 -55.765  1.00  0.64           N  
ATOM   6735  CA  ARG A 435       8.189 -17.970 -57.020  1.00  0.64           C  
ATOM   6736  C   ARG A 435       6.715 -17.619 -56.842  1.00  0.64           C  
ATOM   6737  O   ARG A 435       6.230 -16.646 -57.428  1.00  0.64           O  
ATOM   6738  CB  ARG A 435       8.299 -19.054 -58.082  1.00  0.64           C  
ATOM   6739  CG  ARG A 435       9.691 -19.295 -58.677  1.00  0.64           C  
ATOM   6740  CD  ARG A 435       9.615 -20.333 -59.756  1.00  0.64           C  
ATOM   6741  NE  ARG A 435      10.913 -20.688 -60.300  1.00  0.64           N  
ATOM   6742  CZ  ARG A 435      11.597 -19.986 -61.205  1.00  0.64           C  
ATOM   6743  NH1 ARG A 435      11.141 -18.846 -61.683  1.00  0.64           N  
ATOM   6744  NH2 ARG A 435      12.745 -20.476 -61.591  1.00  0.64           N  
ATOM   6745  H   ARG A 435       9.183 -19.322 -55.671  1.00  0.64           H  
ATOM   6746  HA  ARG A 435       8.717 -17.086 -57.379  1.00  0.64           H  
ATOM   6747 1HB  ARG A 435       7.970 -20.000 -57.647  1.00  0.64           H  
ATOM   6748 2HB  ARG A 435       7.624 -18.821 -58.903  1.00  0.64           H  
ATOM   6749 1HG  ARG A 435      10.068 -18.367 -59.114  1.00  0.64           H  
ATOM   6750 2HG  ARG A 435      10.381 -19.634 -57.908  1.00  0.64           H  
ATOM   6751 1HD  ARG A 435       9.167 -21.237 -59.341  1.00  0.64           H  
ATOM   6752 2HD  ARG A 435       8.997 -19.965 -60.570  1.00  0.64           H  
ATOM   6753  HE  ARG A 435      11.360 -21.565 -59.994  1.00  0.64           H  
ATOM   6754 1HH1 ARG A 435      10.255 -18.479 -61.365  1.00  0.64           H  
ATOM   6755 2HH1 ARG A 435      11.692 -18.327 -62.350  1.00  0.64           H  
ATOM   6756 1HH2 ARG A 435      13.044 -21.376 -61.180  1.00  0.64           H  
ATOM   6757 2HH2 ARG A 435      13.323 -19.991 -62.255  1.00  0.64           H  
ATOM   6758  N   CYS A 436       5.990 -18.374 -56.009  1.00  0.67           N  
ATOM   6759  CA  CYS A 436       4.582 -18.067 -55.819  1.00  0.67           C  
ATOM   6760  C   CYS A 436       4.426 -16.706 -55.178  1.00  0.67           C  
ATOM   6761  O   CYS A 436       3.628 -15.898 -55.629  1.00  0.67           O  
ATOM   6762  CB  CYS A 436       3.902 -19.092 -54.912  1.00  0.67           C  
ATOM   6763  SG  CYS A 436       3.719 -20.725 -55.630  1.00  0.67           S  
ATOM   6764  H   CYS A 436       6.398 -19.181 -55.539  1.00  0.67           H  
ATOM   6765  HA  CYS A 436       4.088 -18.065 -56.789  1.00  0.67           H  
ATOM   6766 1HB  CYS A 436       4.483 -19.196 -53.999  1.00  0.67           H  
ATOM   6767 2HB  CYS A 436       2.913 -18.728 -54.634  1.00  0.67           H  
ATOM   6768  HG  CYS A 436       5.046 -20.993 -55.619  1.00  0.67           H  
ATOM   6769  N   LEU A 437       5.231 -16.417 -54.163  1.00  0.69           N  
ATOM   6770  CA  LEU A 437       5.162 -15.140 -53.469  1.00  0.69           C  
ATOM   6771  C   LEU A 437       5.516 -13.951 -54.362  1.00  0.69           C  
ATOM   6772  O   LEU A 437       4.832 -12.917 -54.330  1.00  0.69           O  
ATOM   6773  CB  LEU A 437       6.081 -15.133 -52.244  1.00  0.69           C  
ATOM   6774  CG  LEU A 437       6.002 -13.887 -51.343  1.00  0.69           C  
ATOM   6775  CD1 LEU A 437       6.533 -14.249 -49.936  1.00  0.69           C  
ATOM   6776  CD2 LEU A 437       6.795 -12.745 -51.994  1.00  0.69           C  
ATOM   6777  H   LEU A 437       5.894 -17.127 -53.839  1.00  0.69           H  
ATOM   6778  HA  LEU A 437       4.138 -15.005 -53.122  1.00  0.69           H  
ATOM   6779 1HB  LEU A 437       5.819 -15.988 -51.638  1.00  0.69           H  
ATOM   6780 2HB  LEU A 437       7.115 -15.255 -52.581  1.00  0.69           H  
ATOM   6781  HG  LEU A 437       4.962 -13.576 -51.236  1.00  0.69           H  
ATOM   6782 1HD1 LEU A 437       6.475 -13.385 -49.291  1.00  0.69           H  
ATOM   6783 2HD1 LEU A 437       5.929 -15.050 -49.518  1.00  0.69           H  
ATOM   6784 3HD1 LEU A 437       7.570 -14.574 -50.007  1.00  0.69           H  
ATOM   6785 1HD2 LEU A 437       6.736 -11.868 -51.398  1.00  0.69           H  
ATOM   6786 2HD2 LEU A 437       7.835 -13.041 -52.105  1.00  0.69           H  
ATOM   6787 3HD2 LEU A 437       6.380 -12.517 -52.955  1.00  0.69           H  
ATOM   6788  N   MET A 438       6.647 -14.056 -55.075  1.00  0.72           N  
ATOM   6789  CA  MET A 438       7.195 -12.941 -55.834  1.00  0.72           C  
ATOM   6790  C   MET A 438       6.610 -12.764 -57.236  1.00  0.72           C  
ATOM   6791  O   MET A 438       6.721 -11.681 -57.816  1.00  0.72           O  
ATOM   6792  CB  MET A 438       8.692 -13.146 -55.982  1.00  0.72           C  
ATOM   6793  CG  MET A 438       9.426 -13.209 -54.683  1.00  0.72           C  
ATOM   6794  SD  MET A 438      11.175 -13.342 -54.872  1.00  0.72           S  
ATOM   6795  CE  MET A 438      11.734 -11.687 -55.171  1.00  0.72           C  
ATOM   6796  H   MET A 438       7.158 -14.939 -55.067  1.00  0.72           H  
ATOM   6797  HA  MET A 438       7.004 -12.025 -55.278  1.00  0.72           H  
ATOM   6798 1HB  MET A 438       8.873 -14.084 -56.507  1.00  0.72           H  
ATOM   6799 2HB  MET A 438       9.118 -12.342 -56.582  1.00  0.72           H  
ATOM   6800 1HG  MET A 438       9.201 -12.380 -54.086  1.00  0.72           H  
ATOM   6801 2HG  MET A 438       9.087 -14.092 -54.148  1.00  0.72           H  
ATOM   6802 1HE  MET A 438      12.807 -11.667 -55.267  1.00  0.72           H  
ATOM   6803 2HE  MET A 438      11.271 -11.288 -56.072  1.00  0.72           H  
ATOM   6804 3HE  MET A 438      11.488 -11.085 -54.345  1.00  0.72           H  
ATOM   6805  N   GLY A 439       6.007 -13.814 -57.794  1.00  0.74           N  
ATOM   6806  CA  GLY A 439       5.511 -13.770 -59.165  1.00  0.74           C  
ATOM   6807  C   GLY A 439       4.067 -13.297 -59.316  1.00  0.74           C  
ATOM   6808  O   GLY A 439       3.454 -12.748 -58.396  1.00  0.74           O  
ATOM   6809  H   GLY A 439       5.944 -14.701 -57.298  1.00  0.74           H  
ATOM   6810 1HA  GLY A 439       6.160 -13.124 -59.755  1.00  0.74           H  
ATOM   6811 2HA  GLY A 439       5.605 -14.769 -59.591  1.00  0.74           H  
ATOM   6812  N   ASP A 440       3.507 -13.564 -60.493  1.00  0.75           N  
ATOM   6813  CA  ASP A 440       2.158 -13.129 -60.850  1.00  0.75           C  
ATOM   6814  C   ASP A 440       1.127 -14.246 -60.747  1.00  0.75           C  
ATOM   6815  O   ASP A 440       0.059 -14.179 -61.357  1.00  0.75           O  
ATOM   6816  CB  ASP A 440       2.159 -12.546 -62.258  1.00  0.75           C  
ATOM   6817  CG  ASP A 440       2.981 -11.268 -62.345  1.00  0.75           C  
ATOM   6818  OD1 ASP A 440       2.882 -10.462 -61.449  1.00  0.75           O  
ATOM   6819  OD2 ASP A 440       3.713 -11.118 -63.293  1.00  0.75           O  
ATOM   6820  H   ASP A 440       4.056 -14.051 -61.190  1.00  0.75           H  
ATOM   6821  HA  ASP A 440       1.859 -12.342 -60.158  1.00  0.75           H  
ATOM   6822 1HB  ASP A 440       2.560 -13.277 -62.959  1.00  0.75           H  
ATOM   6823 2HB  ASP A 440       1.135 -12.325 -62.560  1.00  0.75           H  
ATOM   6824  N   SER A 441       1.462 -15.282 -59.986  1.00  0.75           N  
ATOM   6825  CA  SER A 441       0.568 -16.412 -59.783  1.00  0.75           C  
ATOM   6826  C   SER A 441      -0.637 -15.966 -58.990  1.00  0.75           C  
ATOM   6827  O   SER A 441      -0.587 -14.950 -58.292  1.00  0.75           O  
ATOM   6828  CB  SER A 441       1.268 -17.524 -59.016  1.00  0.75           C  
ATOM   6829  OG  SER A 441       1.550 -17.144 -57.680  1.00  0.75           O  
ATOM   6830  H   SER A 441       2.357 -15.267 -59.517  1.00  0.75           H  
ATOM   6831  HA  SER A 441       0.234 -16.782 -60.754  1.00  0.75           H  
ATOM   6832 1HB  SER A 441       0.636 -18.410 -59.014  1.00  0.75           H  
ATOM   6833 2HB  SER A 441       2.196 -17.788 -59.521  1.00  0.75           H  
ATOM   6834  HG  SER A 441       2.298 -16.526 -57.730  1.00  0.75           H  
ATOM   6835  N   GLU A 442      -1.709 -16.749 -59.030  1.00  0.73           N  
ATOM   6836  CA  GLU A 442      -2.886 -16.365 -58.271  1.00  0.73           C  
ATOM   6837  C   GLU A 442      -2.607 -16.390 -56.776  1.00  0.73           C  
ATOM   6838  O   GLU A 442      -3.087 -15.530 -56.036  1.00  0.73           O  
ATOM   6839  CB  GLU A 442      -4.059 -17.287 -58.593  1.00  0.73           C  
ATOM   6840  CG  GLU A 442      -4.595 -17.172 -60.032  1.00  0.73           C  
ATOM   6841  CD  GLU A 442      -5.117 -15.795 -60.389  1.00  0.73           C  
ATOM   6842  OE1 GLU A 442      -5.909 -15.258 -59.656  1.00  0.73           O  
ATOM   6843  OE2 GLU A 442      -4.710 -15.279 -61.418  1.00  0.73           O  
ATOM   6844  H   GLU A 442      -1.714 -17.582 -59.603  1.00  0.73           H  
ATOM   6845  HA  GLU A 442      -3.158 -15.348 -58.545  1.00  0.73           H  
ATOM   6846 1HB  GLU A 442      -3.759 -18.322 -58.428  1.00  0.73           H  
ATOM   6847 2HB  GLU A 442      -4.881 -17.075 -57.910  1.00  0.73           H  
ATOM   6848 1HG  GLU A 442      -3.789 -17.426 -60.720  1.00  0.73           H  
ATOM   6849 2HG  GLU A 442      -5.392 -17.902 -60.167  1.00  0.73           H  
ATOM   6850  N   GLU A 443      -1.795 -17.344 -56.320  1.00  0.71           N  
ATOM   6851  CA  GLU A 443      -1.526 -17.405 -54.893  1.00  0.71           C  
ATOM   6852  C   GLU A 443      -0.713 -16.191 -54.471  1.00  0.71           C  
ATOM   6853  O   GLU A 443      -0.991 -15.591 -53.431  1.00  0.71           O  
ATOM   6854  CB  GLU A 443      -0.793 -18.696 -54.528  1.00  0.71           C  
ATOM   6855  CG  GLU A 443      -1.635 -19.970 -54.703  1.00  0.71           C  
ATOM   6856  CD  GLU A 443      -2.891 -19.993 -53.846  1.00  0.71           C  
ATOM   6857  OE1 GLU A 443      -2.795 -19.776 -52.663  1.00  0.71           O  
ATOM   6858  OE2 GLU A 443      -3.961 -20.217 -54.392  1.00  0.71           O  
ATOM   6859  H   GLU A 443      -1.394 -18.018 -56.955  1.00  0.71           H  
ATOM   6860  HA  GLU A 443      -2.470 -17.380 -54.357  1.00  0.71           H  
ATOM   6861 1HB  GLU A 443       0.098 -18.794 -55.154  1.00  0.71           H  
ATOM   6862 2HB  GLU A 443      -0.458 -18.646 -53.491  1.00  0.71           H  
ATOM   6863 1HG  GLU A 443      -1.926 -20.050 -55.751  1.00  0.71           H  
ATOM   6864 2HG  GLU A 443      -1.018 -20.834 -54.460  1.00  0.71           H  
ATOM   6865  N   GLY A 444       0.223 -15.775 -55.330  1.00  0.68           N  
ATOM   6866  CA  GLY A 444       1.059 -14.611 -55.080  1.00  0.68           C  
ATOM   6867  C   GLY A 444       0.220 -13.365 -54.936  1.00  0.68           C  
ATOM   6868  O   GLY A 444       0.329 -12.630 -53.950  1.00  0.68           O  
ATOM   6869  H   GLY A 444       0.405 -16.301 -56.184  1.00  0.68           H  
ATOM   6870 1HA  GLY A 444       1.664 -14.767 -54.188  1.00  0.68           H  
ATOM   6871 2HA  GLY A 444       1.740 -14.475 -55.920  1.00  0.68           H  
ATOM   6872  N   LYS A 445      -0.635 -13.127 -55.927  1.00  0.65           N  
ATOM   6873  CA  LYS A 445      -1.474 -11.946 -55.928  1.00  0.65           C  
ATOM   6874  C   LYS A 445      -2.419 -11.917 -54.729  1.00  0.65           C  
ATOM   6875  O   LYS A 445      -2.613 -10.859 -54.121  1.00  0.65           O  
ATOM   6876  CB  LYS A 445      -2.262 -11.898 -57.231  1.00  0.65           C  
ATOM   6877  CG  LYS A 445      -1.415 -11.584 -58.472  1.00  0.65           C  
ATOM   6878  CD  LYS A 445      -2.285 -11.393 -59.700  1.00  0.65           C  
ATOM   6879  CE  LYS A 445      -2.934 -12.710 -60.096  1.00  0.65           C  
ATOM   6880  NZ  LYS A 445      -3.704 -12.614 -61.366  1.00  0.65           N  
ATOM   6881  H   LYS A 445      -0.681 -13.784 -56.710  1.00  0.65           H  
ATOM   6882  HA  LYS A 445      -0.831 -11.069 -55.871  1.00  0.65           H  
ATOM   6883 1HB  LYS A 445      -2.738 -12.871 -57.394  1.00  0.65           H  
ATOM   6884 2HB  LYS A 445      -3.052 -11.154 -57.154  1.00  0.65           H  
ATOM   6885 1HG  LYS A 445      -0.837 -10.681 -58.303  1.00  0.65           H  
ATOM   6886 2HG  LYS A 445      -0.721 -12.408 -58.657  1.00  0.65           H  
ATOM   6887 1HD  LYS A 445      -3.059 -10.656 -59.497  1.00  0.65           H  
ATOM   6888 2HD  LYS A 445      -1.670 -11.042 -60.529  1.00  0.65           H  
ATOM   6889 1HE  LYS A 445      -2.163 -13.470 -60.209  1.00  0.65           H  
ATOM   6890 2HE  LYS A 445      -3.614 -13.018 -59.302  1.00  0.65           H  
ATOM   6891 1HZ  LYS A 445      -4.112 -13.547 -61.544  1.00  0.65           H  
ATOM   6892 2HZ  LYS A 445      -4.438 -11.937 -61.276  1.00  0.65           H  
ATOM   6893 3HZ  LYS A 445      -3.093 -12.358 -62.121  1.00  0.65           H  
ATOM   6894  N   LYS A 446      -2.983 -13.072 -54.345  1.00  0.63           N  
ATOM   6895  CA  LYS A 446      -3.869 -13.089 -53.187  1.00  0.63           C  
ATOM   6896  C   LYS A 446      -3.106 -12.791 -51.909  1.00  0.63           C  
ATOM   6897  O   LYS A 446      -3.534 -11.960 -51.106  1.00  0.63           O  
ATOM   6898  CB  LYS A 446      -4.568 -14.440 -53.050  1.00  0.63           C  
ATOM   6899  CG  LYS A 446      -5.663 -14.720 -54.089  1.00  0.63           C  
ATOM   6900  CD  LYS A 446      -6.399 -16.015 -53.760  1.00  0.63           C  
ATOM   6901  CE  LYS A 446      -5.491 -17.215 -54.001  1.00  0.63           C  
ATOM   6902  NZ  LYS A 446      -6.182 -18.521 -53.788  1.00  0.63           N  
ATOM   6903  H   LYS A 446      -2.821 -13.934 -54.870  1.00  0.63           H  
ATOM   6904  HA  LYS A 446      -4.623 -12.315 -53.317  1.00  0.63           H  
ATOM   6905 1HB  LYS A 446      -3.821 -15.235 -53.147  1.00  0.63           H  
ATOM   6906 2HB  LYS A 446      -5.007 -14.524 -52.058  1.00  0.63           H  
ATOM   6907 1HG  LYS A 446      -6.377 -13.897 -54.090  1.00  0.63           H  
ATOM   6908 2HG  LYS A 446      -5.227 -14.794 -55.080  1.00  0.63           H  
ATOM   6909 1HD  LYS A 446      -6.712 -16.006 -52.717  1.00  0.63           H  
ATOM   6910 2HD  LYS A 446      -7.282 -16.105 -54.391  1.00  0.63           H  
ATOM   6911 1HE  LYS A 446      -5.119 -17.179 -55.025  1.00  0.63           H  
ATOM   6912 2HE  LYS A 446      -4.643 -17.156 -53.318  1.00  0.63           H  
ATOM   6913 1HZ  LYS A 446      -5.483 -19.264 -53.971  1.00  0.63           H  
ATOM   6914 2HZ  LYS A 446      -6.510 -18.591 -52.840  1.00  0.63           H  
ATOM   6915 3HZ  LYS A 446      -6.953 -18.614 -54.423  1.00  0.63           H  
ATOM   6916  N   VAL A 447      -1.942 -13.410 -51.740  1.00  0.62           N  
ATOM   6917  CA  VAL A 447      -1.173 -13.178 -50.534  1.00  0.62           C  
ATOM   6918  C   VAL A 447      -0.701 -11.741 -50.435  1.00  0.62           C  
ATOM   6919  O   VAL A 447      -0.792 -11.133 -49.365  1.00  0.62           O  
ATOM   6920  CB  VAL A 447      -0.000 -14.160 -50.427  1.00  0.62           C  
ATOM   6921  CG1 VAL A 447       0.879 -13.753 -49.325  1.00  0.62           C  
ATOM   6922  CG2 VAL A 447      -0.548 -15.540 -50.118  1.00  0.62           C  
ATOM   6923  H   VAL A 447      -1.600 -14.077 -52.432  1.00  0.62           H  
ATOM   6924  HA  VAL A 447      -1.824 -13.375 -49.683  1.00  0.62           H  
ATOM   6925  HB  VAL A 447       0.568 -14.168 -51.361  1.00  0.62           H  
ATOM   6926 1HG1 VAL A 447       1.709 -14.449 -49.225  1.00  0.62           H  
ATOM   6927 2HG1 VAL A 447       1.239 -12.776 -49.540  1.00  0.62           H  
ATOM   6928 3HG1 VAL A 447       0.301 -13.738 -48.431  1.00  0.62           H  
ATOM   6929 1HG2 VAL A 447       0.259 -16.242 -50.020  1.00  0.62           H  
ATOM   6930 2HG2 VAL A 447      -1.105 -15.503 -49.179  1.00  0.62           H  
ATOM   6931 3HG2 VAL A 447      -1.211 -15.858 -50.920  1.00  0.62           H  
ATOM   6932  N   ARG A 448      -0.209 -11.172 -51.535  1.00  0.62           N  
ATOM   6933  CA  ARG A 448       0.223  -9.789 -51.476  1.00  0.62           C  
ATOM   6934  C   ARG A 448      -0.958  -8.875 -51.156  1.00  0.62           C  
ATOM   6935  O   ARG A 448      -0.823  -7.950 -50.350  1.00  0.62           O  
ATOM   6936  CB  ARG A 448       0.884  -9.355 -52.777  1.00  0.62           C  
ATOM   6937  CG  ARG A 448       2.262  -9.979 -53.015  1.00  0.62           C  
ATOM   6938  CD  ARG A 448       3.036  -9.309 -54.099  1.00  0.62           C  
ATOM   6939  NE  ARG A 448       2.409  -9.406 -55.403  1.00  0.62           N  
ATOM   6940  CZ  ARG A 448       2.608 -10.405 -56.290  1.00  0.62           C  
ATOM   6941  NH1 ARG A 448       3.408 -11.412 -56.050  1.00  0.62           N  
ATOM   6942  NH2 ARG A 448       2.004 -10.397 -57.457  1.00  0.62           N  
ATOM   6943  H   ARG A 448      -0.135 -11.699 -52.406  1.00  0.62           H  
ATOM   6944  HA  ARG A 448       0.961  -9.694 -50.678  1.00  0.62           H  
ATOM   6945 1HB  ARG A 448       0.243  -9.643 -53.615  1.00  0.62           H  
ATOM   6946 2HB  ARG A 448       0.989  -8.272 -52.797  1.00  0.62           H  
ATOM   6947 1HG  ARG A 448       2.823  -9.877 -52.115  1.00  0.62           H  
ATOM   6948 2HG  ARG A 448       2.161 -11.034 -53.262  1.00  0.62           H  
ATOM   6949 1HD  ARG A 448       3.160  -8.255 -53.857  1.00  0.62           H  
ATOM   6950 2HD  ARG A 448       4.019  -9.782 -54.163  1.00  0.62           H  
ATOM   6951  HE  ARG A 448       1.776  -8.667 -55.671  1.00  0.62           H  
ATOM   6952 1HH1 ARG A 448       3.928 -11.532 -55.180  1.00  0.62           H  
ATOM   6953 2HH1 ARG A 448       3.510 -12.114 -56.783  1.00  0.62           H  
ATOM   6954 1HH2 ARG A 448       1.384  -9.648 -57.719  1.00  0.62           H  
ATOM   6955 2HH2 ARG A 448       2.213 -11.181 -58.095  1.00  0.62           H  
ATOM   6956  N   ALA A 449      -2.132  -9.154 -51.745  1.00  0.62           N  
ATOM   6957  CA  ALA A 449      -3.318  -8.349 -51.481  1.00  0.62           C  
ATOM   6958  C   ALA A 449      -3.694  -8.393 -50.008  1.00  0.62           C  
ATOM   6959  O   ALA A 449      -4.066  -7.367 -49.429  1.00  0.62           O  
ATOM   6960  CB  ALA A 449      -4.485  -8.843 -52.317  1.00  0.62           C  
ATOM   6961  H   ALA A 449      -2.211  -9.920 -52.415  1.00  0.62           H  
ATOM   6962  HA  ALA A 449      -3.093  -7.316 -51.746  1.00  0.62           H  
ATOM   6963 1HB  ALA A 449      -5.357  -8.222 -52.128  1.00  0.62           H  
ATOM   6964 2HB  ALA A 449      -4.220  -8.793 -53.372  1.00  0.62           H  
ATOM   6965 3HB  ALA A 449      -4.708  -9.872 -52.050  1.00  0.62           H  
ATOM   6966  N   LYS A 450      -3.552  -9.563 -49.383  1.00  0.62           N  
ATOM   6967  CA  LYS A 450      -3.895  -9.690 -47.978  1.00  0.62           C  
ATOM   6968  C   LYS A 450      -2.826  -9.040 -47.120  1.00  0.62           C  
ATOM   6969  O   LYS A 450      -3.139  -8.417 -46.108  1.00  0.62           O  
ATOM   6970  CB  LYS A 450      -4.083 -11.150 -47.591  1.00  0.62           C  
ATOM   6971  CG  LYS A 450      -5.286 -11.852 -48.251  1.00  0.62           C  
ATOM   6972  CD  LYS A 450      -6.624 -11.224 -47.855  1.00  0.62           C  
ATOM   6973  CE  LYS A 450      -7.003 -11.543 -46.417  1.00  0.62           C  
ATOM   6974  NZ  LYS A 450      -8.369 -11.026 -46.087  1.00  0.62           N  
ATOM   6975  H   LYS A 450      -3.255 -10.388 -49.908  1.00  0.62           H  
ATOM   6976  HA  LYS A 450      -4.834  -9.167 -47.800  1.00  0.62           H  
ATOM   6977 1HB  LYS A 450      -3.191 -11.693 -47.890  1.00  0.62           H  
ATOM   6978 2HB  LYS A 450      -4.180 -11.247 -46.508  1.00  0.62           H  
ATOM   6979 1HG  LYS A 450      -5.189 -11.798 -49.326  1.00  0.62           H  
ATOM   6980 2HG  LYS A 450      -5.280 -12.902 -47.958  1.00  0.62           H  
ATOM   6981 1HD  LYS A 450      -6.564 -10.136 -47.962  1.00  0.62           H  
ATOM   6982 2HD  LYS A 450      -7.406 -11.592 -48.515  1.00  0.62           H  
ATOM   6983 1HE  LYS A 450      -6.984 -12.622 -46.267  1.00  0.62           H  
ATOM   6984 2HE  LYS A 450      -6.278 -11.079 -45.745  1.00  0.62           H  
ATOM   6985 1HZ  LYS A 450      -8.593 -11.239 -45.130  1.00  0.62           H  
ATOM   6986 2HZ  LYS A 450      -8.386  -9.997 -46.223  1.00  0.62           H  
ATOM   6987 3HZ  LYS A 450      -9.047 -11.448 -46.694  1.00  0.62           H  
ATOM   6988  N   ALA A 451      -1.558  -9.123 -47.521  1.00  0.63           N  
ATOM   6989  CA  ALA A 451      -0.533  -8.466 -46.726  1.00  0.63           C  
ATOM   6990  C   ALA A 451      -0.827  -6.964 -46.672  1.00  0.63           C  
ATOM   6991  O   ALA A 451      -0.705  -6.341 -45.611  1.00  0.63           O  
ATOM   6992  CB  ALA A 451       0.846  -8.725 -47.307  1.00  0.63           C  
ATOM   6993  H   ALA A 451      -1.308  -9.661 -48.351  1.00  0.63           H  
ATOM   6994  HA  ALA A 451      -0.575  -8.864 -45.713  1.00  0.63           H  
ATOM   6995 1HB  ALA A 451       1.604  -8.240 -46.693  1.00  0.63           H  
ATOM   6996 2HB  ALA A 451       1.032  -9.797 -47.331  1.00  0.63           H  
ATOM   6997 3HB  ALA A 451       0.896  -8.328 -48.320  1.00  0.63           H  
ATOM   6998  N   GLU A 452      -1.265  -6.392 -47.807  1.00  0.64           N  
ATOM   6999  CA  GLU A 452      -1.601  -4.972 -47.859  1.00  0.64           C  
ATOM   7000  C   GLU A 452      -2.834  -4.665 -47.009  1.00  0.64           C  
ATOM   7001  O   GLU A 452      -2.842  -3.689 -46.252  1.00  0.64           O  
ATOM   7002  CB  GLU A 452      -1.820  -4.490 -49.296  1.00  0.64           C  
ATOM   7003  CG  GLU A 452      -2.081  -2.980 -49.373  1.00  0.64           C  
ATOM   7004  CD  GLU A 452      -2.180  -2.399 -50.778  1.00  0.64           C  
ATOM   7005  OE1 GLU A 452      -2.096  -3.133 -51.731  1.00  0.64           O  
ATOM   7006  OE2 GLU A 452      -2.320  -1.201 -50.881  1.00  0.64           O  
ATOM   7007  H   GLU A 452      -1.326  -6.956 -48.657  1.00  0.64           H  
ATOM   7008  HA  GLU A 452      -0.761  -4.413 -47.449  1.00  0.64           H  
ATOM   7009 1HB  GLU A 452      -0.943  -4.726 -49.900  1.00  0.64           H  
ATOM   7010 2HB  GLU A 452      -2.672  -5.013 -49.733  1.00  0.64           H  
ATOM   7011 1HG  GLU A 452      -3.005  -2.775 -48.853  1.00  0.64           H  
ATOM   7012 2HG  GLU A 452      -1.291  -2.478 -48.833  1.00  0.64           H  
ATOM   7013  N   GLU A 453      -3.881  -5.492 -47.115  1.00  0.65           N  
ATOM   7014  CA  GLU A 453      -5.080  -5.246 -46.321  1.00  0.65           C  
ATOM   7015  C   GLU A 453      -4.734  -5.209 -44.840  1.00  0.65           C  
ATOM   7016  O   GLU A 453      -5.186  -4.321 -44.106  1.00  0.65           O  
ATOM   7017  CB  GLU A 453      -6.143  -6.328 -46.536  1.00  0.65           C  
ATOM   7018  CG  GLU A 453      -7.469  -6.064 -45.775  1.00  0.65           C  
ATOM   7019  CD  GLU A 453      -8.498  -7.197 -45.893  1.00  0.65           C  
ATOM   7020  OE1 GLU A 453      -8.209  -8.185 -46.534  1.00  0.65           O  
ATOM   7021  OE2 GLU A 453      -9.555  -7.075 -45.329  1.00  0.65           O  
ATOM   7022  H   GLU A 453      -3.852  -6.276 -47.769  1.00  0.65           H  
ATOM   7023  HA  GLU A 453      -5.492  -4.286 -46.600  1.00  0.65           H  
ATOM   7024 1HB  GLU A 453      -6.363  -6.418 -47.599  1.00  0.65           H  
ATOM   7025 2HB  GLU A 453      -5.750  -7.290 -46.201  1.00  0.65           H  
ATOM   7026 1HG  GLU A 453      -7.249  -5.890 -44.728  1.00  0.65           H  
ATOM   7027 2HG  GLU A 453      -7.909  -5.150 -46.170  1.00  0.65           H  
ATOM   7028  N   MET A 454      -3.912  -6.169 -44.401  1.00  0.67           N  
ATOM   7029  CA  MET A 454      -3.551  -6.236 -43.002  1.00  0.67           C  
ATOM   7030  C   MET A 454      -2.705  -5.024 -42.625  1.00  0.67           C  
ATOM   7031  O   MET A 454      -2.911  -4.452 -41.558  1.00  0.67           O  
ATOM   7032  CB  MET A 454      -2.823  -7.541 -42.715  1.00  0.67           C  
ATOM   7033  CG  MET A 454      -3.688  -8.814 -42.901  1.00  0.67           C  
ATOM   7034  SD  MET A 454      -5.138  -8.906 -41.873  1.00  0.67           S  
ATOM   7035  CE  MET A 454      -6.372  -8.251 -42.970  1.00  0.67           C  
ATOM   7036  H   MET A 454      -3.565  -6.875 -45.052  1.00  0.67           H  
ATOM   7037  HA  MET A 454      -4.462  -6.209 -42.407  1.00  0.67           H  
ATOM   7038 1HB  MET A 454      -1.969  -7.625 -43.393  1.00  0.67           H  
ATOM   7039 2HB  MET A 454      -2.435  -7.527 -41.699  1.00  0.67           H  
ATOM   7040 1HG  MET A 454      -4.006  -8.894 -43.930  1.00  0.67           H  
ATOM   7041 2HG  MET A 454      -3.086  -9.667 -42.673  1.00  0.67           H  
ATOM   7042 1HE  MET A 454      -7.342  -8.243 -42.469  1.00  0.67           H  
ATOM   7043 2HE  MET A 454      -6.101  -7.239 -43.239  1.00  0.67           H  
ATOM   7044 3HE  MET A 454      -6.431  -8.862 -43.873  1.00  0.67           H  
ATOM   7045  N   ARG A 455      -1.812  -4.573 -43.517  1.00  0.69           N  
ATOM   7046  CA  ARG A 455      -1.014  -3.379 -43.236  1.00  0.69           C  
ATOM   7047  C   ARG A 455      -1.907  -2.188 -42.934  1.00  0.69           C  
ATOM   7048  O   ARG A 455      -1.683  -1.439 -41.975  1.00  0.69           O  
ATOM   7049  CB  ARG A 455      -0.118  -3.011 -44.410  1.00  0.69           C  
ATOM   7050  CG  ARG A 455       0.691  -1.755 -44.183  1.00  0.69           C  
ATOM   7051  CD  ARG A 455       1.565  -1.381 -45.343  1.00  0.69           C  
ATOM   7052  NE  ARG A 455       0.813  -0.961 -46.526  1.00  0.69           N  
ATOM   7053  CZ  ARG A 455       1.341  -0.852 -47.769  1.00  0.69           C  
ATOM   7054  NH1 ARG A 455       2.610  -1.140 -47.983  1.00  0.69           N  
ATOM   7055  NH2 ARG A 455       0.586  -0.446 -48.775  1.00  0.69           N  
ATOM   7056  H   ARG A 455      -1.652  -5.082 -44.387  1.00  0.69           H  
ATOM   7057  HA  ARG A 455      -0.381  -3.580 -42.371  1.00  0.69           H  
ATOM   7058 1HB  ARG A 455       0.567  -3.824 -44.597  1.00  0.69           H  
ATOM   7059 2HB  ARG A 455      -0.709  -2.866 -45.303  1.00  0.69           H  
ATOM   7060 1HG  ARG A 455       0.006  -0.928 -43.994  1.00  0.69           H  
ATOM   7061 2HG  ARG A 455       1.305  -1.903 -43.321  1.00  0.69           H  
ATOM   7062 1HD  ARG A 455       2.219  -0.566 -45.047  1.00  0.69           H  
ATOM   7063 2HD  ARG A 455       2.166  -2.222 -45.614  1.00  0.69           H  
ATOM   7064  HE  ARG A 455      -0.168  -0.732 -46.408  1.00  0.69           H  
ATOM   7065 1HH1 ARG A 455       3.207  -1.446 -47.221  1.00  0.69           H  
ATOM   7066 2HH1 ARG A 455       2.996  -1.055 -48.912  1.00  0.69           H  
ATOM   7067 1HH2 ARG A 455      -0.390  -0.208 -48.622  1.00  0.69           H  
ATOM   7068 2HH2 ARG A 455       0.974  -0.368 -49.703  1.00  0.69           H  
ATOM   7069  N   MET A 456      -2.940  -2.007 -43.756  1.00  0.72           N  
ATOM   7070  CA  MET A 456      -3.842  -0.886 -43.561  1.00  0.72           C  
ATOM   7071  C   MET A 456      -4.607  -1.042 -42.250  1.00  0.72           C  
ATOM   7072  O   MET A 456      -4.773  -0.078 -41.494  1.00  0.72           O  
ATOM   7073  CB  MET A 456      -4.805  -0.795 -44.738  1.00  0.72           C  
ATOM   7074  CG  MET A 456      -4.158  -0.368 -46.046  1.00  0.72           C  
ATOM   7075  SD  MET A 456      -5.365  -0.051 -47.343  1.00  0.72           S  
ATOM   7076  CE  MET A 456      -5.910  -1.716 -47.695  1.00  0.72           C  
ATOM   7077  H   MET A 456      -3.078  -2.655 -44.536  1.00  0.72           H  
ATOM   7078  HA  MET A 456      -3.256   0.029 -43.504  1.00  0.72           H  
ATOM   7079 1HB  MET A 456      -5.257  -1.776 -44.902  1.00  0.72           H  
ATOM   7080 2HB  MET A 456      -5.606  -0.097 -44.504  1.00  0.72           H  
ATOM   7081 1HG  MET A 456      -3.568   0.532 -45.890  1.00  0.72           H  
ATOM   7082 2HG  MET A 456      -3.488  -1.161 -46.387  1.00  0.72           H  
ATOM   7083 1HE  MET A 456      -6.659  -1.697 -48.484  1.00  0.72           H  
ATOM   7084 2HE  MET A 456      -5.064  -2.317 -48.015  1.00  0.72           H  
ATOM   7085 3HE  MET A 456      -6.343  -2.147 -46.793  1.00  0.72           H  
ATOM   7086  N   ALA A 457      -5.019  -2.277 -41.930  1.00  0.76           N  
ATOM   7087  CA  ALA A 457      -5.736  -2.524 -40.681  1.00  0.76           C  
ATOM   7088  C   ALA A 457      -4.866  -2.131 -39.490  1.00  0.76           C  
ATOM   7089  O   ALA A 457      -5.342  -1.524 -38.527  1.00  0.76           O  
ATOM   7090  CB  ALA A 457      -6.132  -3.992 -40.583  1.00  0.76           C  
ATOM   7091  H   ALA A 457      -4.866  -3.048 -42.583  1.00  0.76           H  
ATOM   7092  HA  ALA A 457      -6.637  -1.910 -40.670  1.00  0.76           H  
ATOM   7093 1HB  ALA A 457      -6.683  -4.158 -39.658  1.00  0.76           H  
ATOM   7094 2HB  ALA A 457      -6.761  -4.259 -41.433  1.00  0.76           H  
ATOM   7095 3HB  ALA A 457      -5.244  -4.613 -40.587  1.00  0.76           H  
ATOM   7096  N   ILE A 458      -3.574  -2.432 -39.593  1.00  0.81           N  
ATOM   7097  CA  ILE A 458      -2.598  -2.122 -38.563  1.00  0.81           C  
ATOM   7098  C   ILE A 458      -2.364  -0.640 -38.404  1.00  0.81           C  
ATOM   7099  O   ILE A 458      -2.392  -0.124 -37.289  1.00  0.81           O  
ATOM   7100  CB  ILE A 458      -1.284  -2.825 -38.865  1.00  0.81           C  
ATOM   7101  CG1 ILE A 458      -1.525  -4.287 -38.714  1.00  0.81           C  
ATOM   7102  CG2 ILE A 458      -0.168  -2.303 -37.959  1.00  0.81           C  
ATOM   7103  CD1 ILE A 458      -0.446  -5.150 -39.267  1.00  0.81           C  
ATOM   7104  H   ILE A 458      -3.262  -2.942 -40.420  1.00  0.81           H  
ATOM   7105  HA  ILE A 458      -2.975  -2.511 -37.619  1.00  0.81           H  
ATOM   7106  HB  ILE A 458      -1.008  -2.655 -39.900  1.00  0.81           H  
ATOM   7107 1HG1 ILE A 458      -1.656  -4.492 -37.669  1.00  0.81           H  
ATOM   7108 2HG1 ILE A 458      -2.447  -4.530 -39.208  1.00  0.81           H  
ATOM   7109 1HG2 ILE A 458       0.747  -2.830 -38.201  1.00  0.81           H  
ATOM   7110 2HG2 ILE A 458      -0.024  -1.235 -38.123  1.00  0.81           H  
ATOM   7111 3HG2 ILE A 458      -0.425  -2.469 -36.918  1.00  0.81           H  
ATOM   7112 1HD1 ILE A 458      -0.723  -6.187 -39.103  1.00  0.81           H  
ATOM   7113 2HD1 ILE A 458      -0.346  -4.959 -40.335  1.00  0.81           H  
ATOM   7114 3HD1 ILE A 458       0.500  -4.943 -38.779  1.00  0.81           H  
ATOM   7115  N   LYS A 459      -2.173   0.076 -39.497  1.00  0.87           N  
ATOM   7116  CA  LYS A 459      -1.961   1.498 -39.332  1.00  0.87           C  
ATOM   7117  C   LYS A 459      -3.191   2.145 -38.698  1.00  0.87           C  
ATOM   7118  O   LYS A 459      -3.076   3.011 -37.816  1.00  0.87           O  
ATOM   7119  CB  LYS A 459      -1.603   2.142 -40.666  1.00  0.87           C  
ATOM   7120  CG  LYS A 459      -0.199   1.770 -41.153  1.00  0.87           C  
ATOM   7121  CD  LYS A 459       0.153   2.458 -42.459  1.00  0.87           C  
ATOM   7122  CE  LYS A 459       1.576   2.117 -42.890  1.00  0.87           C  
ATOM   7123  NZ  LYS A 459       1.962   2.827 -44.146  1.00  0.87           N  
ATOM   7124  H   LYS A 459      -2.153  -0.371 -40.415  1.00  0.87           H  
ATOM   7125  HA  LYS A 459      -1.122   1.643 -38.651  1.00  0.87           H  
ATOM   7126 1HB  LYS A 459      -2.321   1.811 -41.424  1.00  0.87           H  
ATOM   7127 2HB  LYS A 459      -1.677   3.223 -40.586  1.00  0.87           H  
ATOM   7128 1HG  LYS A 459       0.536   2.038 -40.394  1.00  0.87           H  
ATOM   7129 2HG  LYS A 459      -0.154   0.687 -41.306  1.00  0.87           H  
ATOM   7130 1HD  LYS A 459      -0.542   2.134 -43.236  1.00  0.87           H  
ATOM   7131 2HD  LYS A 459       0.066   3.538 -42.340  1.00  0.87           H  
ATOM   7132 1HE  LYS A 459       2.268   2.400 -42.098  1.00  0.87           H  
ATOM   7133 2HE  LYS A 459       1.651   1.043 -43.053  1.00  0.87           H  
ATOM   7134 1HZ  LYS A 459       2.908   2.577 -44.396  1.00  0.87           H  
ATOM   7135 2HZ  LYS A 459       1.336   2.568 -44.894  1.00  0.87           H  
ATOM   7136 3HZ  LYS A 459       1.908   3.825 -43.996  1.00  0.87           H  
ATOM   7137  N   ASN A 460      -4.378   1.682 -39.092  1.00  0.94           N  
ATOM   7138  CA  ASN A 460      -5.595   2.220 -38.519  1.00  0.94           C  
ATOM   7139  C   ASN A 460      -5.695   1.863 -37.037  1.00  0.94           C  
ATOM   7140  O   ASN A 460      -6.127   2.680 -36.233  1.00  0.94           O  
ATOM   7141  CB  ASN A 460      -6.801   1.697 -39.271  1.00  0.94           C  
ATOM   7142  CG  ASN A 460      -6.939   2.299 -40.645  1.00  0.94           C  
ATOM   7143  OD1 ASN A 460      -6.411   3.382 -40.935  1.00  0.94           O  
ATOM   7144  ND2 ASN A 460      -7.642   1.608 -41.505  1.00  0.94           N  
ATOM   7145  H   ASN A 460      -4.442   0.968 -39.820  1.00  0.94           H  
ATOM   7146  HA  ASN A 460      -5.566   3.307 -38.597  1.00  0.94           H  
ATOM   7147 1HB  ASN A 460      -6.718   0.613 -39.372  1.00  0.94           H  
ATOM   7148 2HB  ASN A 460      -7.704   1.903 -38.699  1.00  0.94           H  
ATOM   7149 1HD2 ASN A 460      -7.768   1.948 -42.435  1.00  0.94           H  
ATOM   7150 2HD2 ASN A 460      -8.047   0.735 -41.230  1.00  0.94           H  
ATOM   7151  N   ALA A 461      -5.243   0.653 -36.672  1.00  1.02           N  
ATOM   7152  CA  ALA A 461      -5.281   0.125 -35.307  1.00  1.02           C  
ATOM   7153  C   ALA A 461      -4.524   0.947 -34.299  1.00  1.02           C  
ATOM   7154  O   ALA A 461      -4.971   1.110 -33.151  1.00  1.02           O  
ATOM   7155  CB  ALA A 461      -4.632  -1.238 -35.280  1.00  1.02           C  
ATOM   7156  H   ALA A 461      -4.908   0.022 -37.399  1.00  1.02           H  
ATOM   7157  HA  ALA A 461      -6.325   0.062 -35.008  1.00  1.02           H  
ATOM   7158 1HB  ALA A 461      -4.681  -1.641 -34.283  1.00  1.02           H  
ATOM   7159 2HB  ALA A 461      -5.120  -1.886 -35.971  1.00  1.02           H  
ATOM   7160 3HB  ALA A 461      -3.605  -1.157 -35.556  1.00  1.02           H  
ATOM   7161  N   ILE A 462      -3.370   1.426 -34.748  1.00  1.09           N  
ATOM   7162  CA  ILE A 462      -2.401   2.157 -33.954  1.00  1.09           C  
ATOM   7163  C   ILE A 462      -2.698   3.650 -33.846  1.00  1.09           C  
ATOM   7164  O   ILE A 462      -2.388   4.271 -32.825  1.00  1.09           O  
ATOM   7165  CB  ILE A 462      -0.989   1.924 -34.514  1.00  1.09           C  
ATOM   7166  CG1 ILE A 462      -0.639   0.419 -34.497  1.00  1.09           C  
ATOM   7167  CG2 ILE A 462       0.035   2.710 -33.709  1.00  1.09           C  
ATOM   7168  CD1 ILE A 462      -0.681  -0.239 -33.146  1.00  1.09           C  
ATOM   7169  H   ILE A 462      -3.126   1.207 -35.718  1.00  1.09           H  
ATOM   7170  HA  ILE A 462      -2.425   1.746 -32.947  1.00  1.09           H  
ATOM   7171  HB  ILE A 462      -0.966   2.249 -35.559  1.00  1.09           H  
ATOM   7172 1HG1 ILE A 462      -1.327  -0.108 -35.136  1.00  1.09           H  
ATOM   7173 2HG1 ILE A 462       0.336   0.308 -34.894  1.00  1.09           H  
ATOM   7174 1HG2 ILE A 462       1.026   2.550 -34.125  1.00  1.09           H  
ATOM   7175 2HG2 ILE A 462      -0.212   3.770 -33.757  1.00  1.09           H  
ATOM   7176 3HG2 ILE A 462       0.018   2.379 -32.671  1.00  1.09           H  
ATOM   7177 1HD1 ILE A 462      -0.410  -1.293 -33.245  1.00  1.09           H  
ATOM   7178 2HD1 ILE A 462       0.021   0.253 -32.481  1.00  1.09           H  
ATOM   7179 3HD1 ILE A 462      -1.675  -0.160 -32.738  1.00  1.09           H  
ATOM   7180  N   GLY A 463      -3.238   4.253 -34.905  1.00  1.13           N  
ATOM   7181  CA  GLY A 463      -3.512   5.685 -34.856  1.00  1.13           C  
ATOM   7182  C   GLY A 463      -4.538   5.994 -33.761  1.00  1.13           C  
ATOM   7183  O   GLY A 463      -5.119   5.086 -33.173  1.00  1.13           O  
ATOM   7184  H   GLY A 463      -3.445   3.724 -35.756  1.00  1.13           H  
ATOM   7185 1HA  GLY A 463      -2.586   6.228 -34.663  1.00  1.13           H  
ATOM   7186 2HA  GLY A 463      -3.890   6.015 -35.823  1.00  1.13           H  
ATOM   7187  N   GLU A 464      -4.808   7.279 -33.533  1.00  1.13           N  
ATOM   7188  CA  GLU A 464      -5.663   7.724 -32.419  1.00  1.13           C  
ATOM   7189  C   GLU A 464      -7.093   7.186 -32.421  1.00  1.13           C  
ATOM   7190  O   GLU A 464      -7.704   7.019 -31.367  1.00  1.13           O  
ATOM   7191  CB  GLU A 464      -5.697   9.248 -32.376  1.00  1.13           C  
ATOM   7192  CG  GLU A 464      -4.374   9.884 -31.955  1.00  1.13           C  
ATOM   7193  CD  GLU A 464      -4.400  11.394 -31.958  1.00  1.13           C  
ATOM   7194  OE1 GLU A 464      -5.373  11.956 -32.401  1.00  1.13           O  
ATOM   7195  OE2 GLU A 464      -3.441  11.983 -31.513  1.00  1.13           O  
ATOM   7196  H   GLU A 464      -4.344   7.978 -34.095  1.00  1.13           H  
ATOM   7197  HA  GLU A 464      -5.198   7.389 -31.504  1.00  1.13           H  
ATOM   7198 1HB  GLU A 464      -5.967   9.637 -33.357  1.00  1.13           H  
ATOM   7199 2HB  GLU A 464      -6.463   9.572 -31.670  1.00  1.13           H  
ATOM   7200 1HG  GLU A 464      -4.131   9.546 -30.952  1.00  1.13           H  
ATOM   7201 2HG  GLU A 464      -3.589   9.533 -32.623  1.00  1.13           H  
ATOM   7202  N   GLU A 465      -7.650   6.953 -33.595  1.00  1.09           N  
ATOM   7203  CA  GLU A 465      -9.014   6.450 -33.684  1.00  1.09           C  
ATOM   7204  C   GLU A 465      -9.066   4.920 -33.679  1.00  1.09           C  
ATOM   7205  O   GLU A 465     -10.147   4.332 -33.770  1.00  1.09           O  
ATOM   7206  CB  GLU A 465      -9.689   6.986 -34.944  1.00  1.09           C  
ATOM   7207  CG  GLU A 465      -9.877   8.507 -34.961  1.00  1.09           C  
ATOM   7208  CD  GLU A 465     -10.517   9.018 -36.237  1.00  1.09           C  
ATOM   7209  OE1 GLU A 465     -10.800   8.223 -37.102  1.00  1.09           O  
ATOM   7210  OE2 GLU A 465     -10.723  10.206 -36.339  1.00  1.09           O  
ATOM   7211  H   GLU A 465      -7.114   7.105 -34.435  1.00  1.09           H  
ATOM   7212  HA  GLU A 465      -9.569   6.807 -32.815  1.00  1.09           H  
ATOM   7213 1HB  GLU A 465      -9.096   6.710 -35.816  1.00  1.09           H  
ATOM   7214 2HB  GLU A 465     -10.670   6.524 -35.056  1.00  1.09           H  
ATOM   7215 1HG  GLU A 465     -10.503   8.792 -34.116  1.00  1.09           H  
ATOM   7216 2HG  GLU A 465      -8.904   8.983 -34.831  1.00  1.09           H  
ATOM   7217  N   GLY A 466      -7.901   4.277 -33.626  1.00  1.03           N  
ATOM   7218  CA  GLY A 466      -7.813   2.832 -33.704  1.00  1.03           C  
ATOM   7219  C   GLY A 466      -8.111   2.117 -32.405  1.00  1.03           C  
ATOM   7220  O   GLY A 466      -7.894   2.645 -31.311  1.00  1.03           O  
ATOM   7221  H   GLY A 466      -7.027   4.789 -33.518  1.00  1.03           H  
ATOM   7222 1HA  GLY A 466      -8.466   2.463 -34.495  1.00  1.03           H  
ATOM   7223 2HA  GLY A 466      -6.801   2.588 -33.993  1.00  1.03           H  
ATOM   7224  N   SER A 467      -8.538   0.865 -32.520  1.00  0.95           N  
ATOM   7225  CA  SER A 467      -8.821   0.087 -31.334  1.00  0.95           C  
ATOM   7226  C   SER A 467      -7.567  -0.231 -30.498  1.00  0.95           C  
ATOM   7227  O   SER A 467      -7.679  -0.315 -29.282  1.00  0.95           O  
ATOM   7228  CB  SER A 467      -9.657  -1.145 -31.679  1.00  0.95           C  
ATOM   7229  OG  SER A 467     -10.936  -0.761 -32.109  1.00  0.95           O  
ATOM   7230  H   SER A 467      -8.691   0.471 -33.436  1.00  0.95           H  
ATOM   7231  HA  SER A 467      -9.467   0.695 -30.703  1.00  0.95           H  
ATOM   7232 1HB  SER A 467      -9.217  -1.706 -32.440  1.00  0.95           H  
ATOM   7233 2HB  SER A 467      -9.745  -1.777 -30.808  1.00  0.95           H  
ATOM   7234  HG  SER A 467     -11.456  -1.568 -32.171  1.00  0.95           H  
ATOM   7235  N   SER A 468      -6.373  -0.414 -31.104  1.00  0.87           N  
ATOM   7236  CA  SER A 468      -5.197  -0.752 -30.273  1.00  0.87           C  
ATOM   7237  C   SER A 468      -4.842   0.428 -29.403  1.00  0.87           C  
ATOM   7238  O   SER A 468      -4.566   0.287 -28.210  1.00  0.87           O  
ATOM   7239  CB  SER A 468      -4.000  -1.148 -31.095  1.00  0.87           C  
ATOM   7240  OG  SER A 468      -4.225  -2.347 -31.744  1.00  0.87           O  
ATOM   7241  H   SER A 468      -6.258  -0.265 -32.103  1.00  0.87           H  
ATOM   7242  HA  SER A 468      -5.448  -1.590 -29.625  1.00  0.87           H  
ATOM   7243 1HB  SER A 468      -3.778  -0.391 -31.803  1.00  0.87           H  
ATOM   7244 2HB  SER A 468      -3.139  -1.229 -30.451  1.00  0.87           H  
ATOM   7245  HG  SER A 468      -4.184  -3.017 -31.057  1.00  0.87           H  
ATOM   7246  N   TYR A 469      -4.907   1.614 -30.000  1.00  0.82           N  
ATOM   7247  CA  TYR A 469      -4.663   2.851 -29.272  1.00  0.82           C  
ATOM   7248  C   TYR A 469      -5.598   2.889 -28.072  1.00  0.82           C  
ATOM   7249  O   TYR A 469      -5.174   3.103 -26.932  1.00  0.82           O  
ATOM   7250  CB  TYR A 469      -4.951   4.049 -30.170  1.00  0.82           C  
ATOM   7251  CG  TYR A 469      -4.810   5.406 -29.537  1.00  0.82           C  
ATOM   7252  CD1 TYR A 469      -3.619   6.102 -29.628  1.00  0.82           C  
ATOM   7253  CD2 TYR A 469      -5.887   5.957 -28.856  1.00  0.82           C  
ATOM   7254  CE1 TYR A 469      -3.517   7.360 -29.051  1.00  0.82           C  
ATOM   7255  CE2 TYR A 469      -5.785   7.193 -28.270  1.00  0.82           C  
ATOM   7256  CZ  TYR A 469      -4.611   7.900 -28.364  1.00  0.82           C  
ATOM   7257  OH  TYR A 469      -4.511   9.145 -27.774  1.00  0.82           O  
ATOM   7258  H   TYR A 469      -5.104   1.640 -31.004  1.00  0.82           H  
ATOM   7259  HA  TYR A 469      -3.633   2.874 -28.920  1.00  0.82           H  
ATOM   7260 1HB  TYR A 469      -4.281   4.010 -31.026  1.00  0.82           H  
ATOM   7261 2HB  TYR A 469      -5.957   3.977 -30.564  1.00  0.82           H  
ATOM   7262  HD1 TYR A 469      -2.773   5.669 -30.164  1.00  0.82           H  
ATOM   7263  HD2 TYR A 469      -6.820   5.405 -28.792  1.00  0.82           H  
ATOM   7264  HE1 TYR A 469      -2.586   7.919 -29.128  1.00  0.82           H  
ATOM   7265  HE2 TYR A 469      -6.638   7.614 -27.740  1.00  0.82           H  
ATOM   7266  HH  TYR A 469      -3.703   9.577 -28.079  1.00  0.82           H  
ATOM   7267  N   LEU A 470      -6.884   2.650 -28.339  1.00  0.79           N  
ATOM   7268  CA  LEU A 470      -7.885   2.677 -27.294  1.00  0.79           C  
ATOM   7269  C   LEU A 470      -7.672   1.586 -26.238  1.00  0.79           C  
ATOM   7270  O   LEU A 470      -7.838   1.860 -25.051  1.00  0.79           O  
ATOM   7271  CB  LEU A 470      -9.265   2.572 -27.936  1.00  0.79           C  
ATOM   7272  CG  LEU A 470      -9.647   3.814 -28.765  1.00  0.79           C  
ATOM   7273  CD1 LEU A 470     -10.937   3.555 -29.521  1.00  0.79           C  
ATOM   7274  CD2 LEU A 470      -9.770   5.010 -27.837  1.00  0.79           C  
ATOM   7275  H   LEU A 470      -7.174   2.485 -29.307  1.00  0.79           H  
ATOM   7276  HA  LEU A 470      -7.820   3.642 -26.800  1.00  0.79           H  
ATOM   7277 1HB  LEU A 470      -9.280   1.708 -28.587  1.00  0.79           H  
ATOM   7278 2HB  LEU A 470     -10.010   2.436 -27.156  1.00  0.79           H  
ATOM   7279  HG  LEU A 470      -8.866   4.017 -29.498  1.00  0.79           H  
ATOM   7280 1HD1 LEU A 470     -11.188   4.434 -30.116  1.00  0.79           H  
ATOM   7281 2HD1 LEU A 470     -10.799   2.701 -30.185  1.00  0.79           H  
ATOM   7282 3HD1 LEU A 470     -11.740   3.347 -28.818  1.00  0.79           H  
ATOM   7283 1HD2 LEU A 470     -10.024   5.895 -28.421  1.00  0.79           H  
ATOM   7284 2HD2 LEU A 470     -10.550   4.822 -27.099  1.00  0.79           H  
ATOM   7285 3HD2 LEU A 470      -8.821   5.173 -27.327  1.00  0.79           H  
ATOM   7286  N   TYR A 471      -7.261   0.379 -26.633  1.00  0.78           N  
ATOM   7287  CA  TYR A 471      -7.020  -0.682 -25.653  1.00  0.78           C  
ATOM   7288  C   TYR A 471      -5.862  -0.312 -24.733  1.00  0.78           C  
ATOM   7289  O   TYR A 471      -5.920  -0.540 -23.522  1.00  0.78           O  
ATOM   7290  CB  TYR A 471      -6.739  -2.011 -26.340  1.00  0.78           C  
ATOM   7291  CG  TYR A 471      -7.955  -2.690 -26.922  1.00  0.78           C  
ATOM   7292  CD1 TYR A 471      -7.978  -3.076 -28.262  1.00  0.78           C  
ATOM   7293  CD2 TYR A 471      -9.051  -2.926 -26.120  1.00  0.78           C  
ATOM   7294  CE1 TYR A 471      -9.090  -3.692 -28.790  1.00  0.78           C  
ATOM   7295  CE2 TYR A 471     -10.170  -3.539 -26.644  1.00  0.78           C  
ATOM   7296  CZ  TYR A 471     -10.192  -3.922 -27.976  1.00  0.78           C  
ATOM   7297  OH  TYR A 471     -11.311  -4.525 -28.496  1.00  0.78           O  
ATOM   7298  H   TYR A 471      -7.144   0.180 -27.622  1.00  0.78           H  
ATOM   7299  HA  TYR A 471      -7.913  -0.795 -25.039  1.00  0.78           H  
ATOM   7300 1HB  TYR A 471      -6.038  -1.831 -27.152  1.00  0.78           H  
ATOM   7301 2HB  TYR A 471      -6.261  -2.694 -25.648  1.00  0.78           H  
ATOM   7302  HD1 TYR A 471      -7.113  -2.895 -28.888  1.00  0.78           H  
ATOM   7303  HD2 TYR A 471      -9.032  -2.625 -25.074  1.00  0.78           H  
ATOM   7304  HE1 TYR A 471      -9.100  -3.994 -29.837  1.00  0.78           H  
ATOM   7305  HE2 TYR A 471     -11.037  -3.721 -26.007  1.00  0.78           H  
ATOM   7306  HH  TYR A 471     -12.052  -4.390 -27.899  1.00  0.78           H  
ATOM   7307  N   LEU A 472      -4.819   0.295 -25.299  1.00  0.80           N  
ATOM   7308  CA  LEU A 472      -3.689   0.757 -24.508  1.00  0.80           C  
ATOM   7309  C   LEU A 472      -4.132   1.865 -23.559  1.00  0.80           C  
ATOM   7310  O   LEU A 472      -3.724   1.901 -22.394  1.00  0.80           O  
ATOM   7311  CB  LEU A 472      -2.576   1.225 -25.437  1.00  0.80           C  
ATOM   7312  CG  LEU A 472      -1.803   0.171 -26.191  1.00  0.80           C  
ATOM   7313  CD1 LEU A 472      -1.032   0.813 -27.278  1.00  0.80           C  
ATOM   7314  CD2 LEU A 472      -0.807  -0.451 -25.234  1.00  0.80           C  
ATOM   7315  H   LEU A 472      -4.812   0.434 -26.311  1.00  0.80           H  
ATOM   7316  HA  LEU A 472      -3.320  -0.072 -23.921  1.00  0.80           H  
ATOM   7317 1HB  LEU A 472      -3.013   1.886 -26.179  1.00  0.80           H  
ATOM   7318 2HB  LEU A 472      -1.856   1.770 -24.855  1.00  0.80           H  
ATOM   7319  HG  LEU A 472      -2.478  -0.577 -26.613  1.00  0.80           H  
ATOM   7320 1HD1 LEU A 472      -0.451   0.058 -27.806  1.00  0.80           H  
ATOM   7321 2HD1 LEU A 472      -1.724   1.294 -27.971  1.00  0.80           H  
ATOM   7322 3HD1 LEU A 472      -0.378   1.550 -26.847  1.00  0.80           H  
ATOM   7323 1HD2 LEU A 472      -0.213  -1.181 -25.752  1.00  0.80           H  
ATOM   7324 2HD2 LEU A 472      -0.155   0.328 -24.852  1.00  0.80           H  
ATOM   7325 3HD2 LEU A 472      -1.324  -0.919 -24.420  1.00  0.80           H  
ATOM   7326  N   ARG A 473      -5.014   2.748 -24.038  1.00  0.83           N  
ATOM   7327  CA  ARG A 473      -5.549   3.805 -23.195  1.00  0.83           C  
ATOM   7328  C   ARG A 473      -6.342   3.186 -22.043  1.00  0.83           C  
ATOM   7329  O   ARG A 473      -6.212   3.625 -20.899  1.00  0.83           O  
ATOM   7330  CB  ARG A 473      -6.435   4.749 -24.002  1.00  0.83           C  
ATOM   7331  CG  ARG A 473      -7.062   5.893 -23.221  1.00  0.83           C  
ATOM   7332  CD  ARG A 473      -6.064   6.898 -22.746  1.00  0.83           C  
ATOM   7333  NE  ARG A 473      -5.511   7.688 -23.840  1.00  0.83           N  
ATOM   7334  CZ  ARG A 473      -4.524   8.584 -23.691  1.00  0.83           C  
ATOM   7335  NH1 ARG A 473      -3.988   8.805 -22.522  1.00  0.83           N  
ATOM   7336  NH2 ARG A 473      -4.035   9.272 -24.710  1.00  0.83           N  
ATOM   7337  H   ARG A 473      -5.296   2.701 -25.018  1.00  0.83           H  
ATOM   7338  HA  ARG A 473      -4.722   4.377 -22.776  1.00  0.83           H  
ATOM   7339 1HB  ARG A 473      -5.859   5.171 -24.830  1.00  0.83           H  
ATOM   7340 2HB  ARG A 473      -7.251   4.190 -24.435  1.00  0.83           H  
ATOM   7341 1HG  ARG A 473      -7.782   6.405 -23.859  1.00  0.83           H  
ATOM   7342 2HG  ARG A 473      -7.579   5.485 -22.348  1.00  0.83           H  
ATOM   7343 1HD  ARG A 473      -6.541   7.578 -22.041  1.00  0.83           H  
ATOM   7344 2HD  ARG A 473      -5.237   6.384 -22.246  1.00  0.83           H  
ATOM   7345  HE  ARG A 473      -5.883   7.545 -24.769  1.00  0.83           H  
ATOM   7346 1HH1 ARG A 473      -4.258   8.307 -21.674  1.00  0.83           H  
ATOM   7347 2HH1 ARG A 473      -3.221   9.472 -22.475  1.00  0.83           H  
ATOM   7348 1HH2 ARG A 473      -4.379   9.156 -25.667  1.00  0.83           H  
ATOM   7349 2HH2 ARG A 473      -3.252   9.909 -24.504  1.00  0.83           H  
ATOM   7350  N   GLN A 474      -7.130   2.135 -22.329  1.00  0.88           N  
ATOM   7351  CA  GLN A 474      -7.906   1.463 -21.289  1.00  0.88           C  
ATOM   7352  C   GLN A 474      -6.979   0.815 -20.266  1.00  0.88           C  
ATOM   7353  O   GLN A 474      -7.254   0.847 -19.063  1.00  0.88           O  
ATOM   7354  CB  GLN A 474      -8.844   0.397 -21.866  1.00  0.88           C  
ATOM   7355  CG  GLN A 474     -10.006   0.917 -22.675  1.00  0.88           C  
ATOM   7356  CD  GLN A 474     -10.848  -0.211 -23.266  1.00  0.88           C  
ATOM   7357  OE1 GLN A 474     -10.422  -1.369 -23.362  1.00  0.88           O  
ATOM   7358  NE2 GLN A 474     -12.067   0.131 -23.671  1.00  0.88           N  
ATOM   7359  H   GLN A 474      -7.215   1.826 -23.296  1.00  0.88           H  
ATOM   7360  HA  GLN A 474      -8.511   2.209 -20.774  1.00  0.88           H  
ATOM   7361 1HB  GLN A 474      -8.275  -0.283 -22.492  1.00  0.88           H  
ATOM   7362 2HB  GLN A 474      -9.260  -0.175 -21.049  1.00  0.88           H  
ATOM   7363 1HG  GLN A 474     -10.641   1.513 -22.022  1.00  0.88           H  
ATOM   7364 2HG  GLN A 474      -9.636   1.530 -23.483  1.00  0.88           H  
ATOM   7365 1HE2 GLN A 474     -12.676  -0.556 -24.069  1.00  0.88           H  
ATOM   7366 2HE2 GLN A 474     -12.374   1.078 -23.579  1.00  0.88           H  
ATOM   7367  N   LEU A 475      -5.853   0.252 -20.718  1.00  0.95           N  
ATOM   7368  CA  LEU A 475      -4.922  -0.304 -19.751  1.00  0.95           C  
ATOM   7369  C   LEU A 475      -4.423   0.800 -18.846  1.00  0.95           C  
ATOM   7370  O   LEU A 475      -4.459   0.670 -17.624  1.00  0.95           O  
ATOM   7371  CB  LEU A 475      -3.696  -0.912 -20.444  1.00  0.95           C  
ATOM   7372  CG  LEU A 475      -3.867  -2.184 -21.165  1.00  0.95           C  
ATOM   7373  CD1 LEU A 475      -2.621  -2.449 -21.982  1.00  0.95           C  
ATOM   7374  CD2 LEU A 475      -4.077  -3.285 -20.145  1.00  0.95           C  
ATOM   7375  H   LEU A 475      -5.671   0.196 -21.720  1.00  0.95           H  
ATOM   7376  HA  LEU A 475      -5.431  -1.059 -19.155  1.00  0.95           H  
ATOM   7377 1HB  LEU A 475      -3.326  -0.196 -21.160  1.00  0.95           H  
ATOM   7378 2HB  LEU A 475      -2.925  -1.056 -19.703  1.00  0.95           H  
ATOM   7379  HG  LEU A 475      -4.718  -2.116 -21.839  1.00  0.95           H  
ATOM   7380 1HD1 LEU A 475      -2.734  -3.373 -22.530  1.00  0.95           H  
ATOM   7381 2HD1 LEU A 475      -2.482  -1.655 -22.668  1.00  0.95           H  
ATOM   7382 3HD1 LEU A 475      -1.758  -2.510 -21.323  1.00  0.95           H  
ATOM   7383 1HD2 LEU A 475      -4.185  -4.224 -20.645  1.00  0.95           H  
ATOM   7384 2HD2 LEU A 475      -3.227  -3.342 -19.491  1.00  0.95           H  
ATOM   7385 3HD2 LEU A 475      -4.972  -3.073 -19.560  1.00  0.95           H  
ATOM   7386  N   ALA A 476      -4.037   1.936 -19.434  1.00  1.04           N  
ATOM   7387  CA  ALA A 476      -3.519   3.035 -18.633  1.00  1.04           C  
ATOM   7388  C   ALA A 476      -4.570   3.533 -17.630  1.00  1.04           C  
ATOM   7389  O   ALA A 476      -4.248   3.783 -16.465  1.00  1.04           O  
ATOM   7390  CB  ALA A 476      -3.055   4.165 -19.547  1.00  1.04           C  
ATOM   7391  H   ALA A 476      -4.058   2.012 -20.453  1.00  1.04           H  
ATOM   7392  HA  ALA A 476      -2.663   2.668 -18.068  1.00  1.04           H  
ATOM   7393 1HB  ALA A 476      -2.643   4.965 -18.945  1.00  1.04           H  
ATOM   7394 2HB  ALA A 476      -2.295   3.794 -20.232  1.00  1.04           H  
ATOM   7395 3HB  ALA A 476      -3.900   4.544 -20.121  1.00  1.04           H  
ATOM   7396  N   GLU A 477      -5.836   3.619 -18.055  1.00  1.14           N  
ATOM   7397  CA  GLU A 477      -6.915   4.060 -17.171  1.00  1.14           C  
ATOM   7398  C   GLU A 477      -7.148   3.095 -16.011  1.00  1.14           C  
ATOM   7399  O   GLU A 477      -7.295   3.516 -14.859  1.00  1.14           O  
ATOM   7400  CB  GLU A 477      -8.226   4.246 -17.943  1.00  1.14           C  
ATOM   7401  CG  GLU A 477      -9.391   4.740 -17.065  1.00  1.14           C  
ATOM   7402  CD  GLU A 477     -10.698   5.007 -17.810  1.00  1.14           C  
ATOM   7403  OE1 GLU A 477     -10.738   4.882 -19.007  1.00  1.14           O  
ATOM   7404  OE2 GLU A 477     -11.667   5.319 -17.145  1.00  1.14           O  
ATOM   7405  H   GLU A 477      -6.043   3.408 -19.031  1.00  1.14           H  
ATOM   7406  HA  GLU A 477      -6.631   5.024 -16.753  1.00  1.14           H  
ATOM   7407 1HB  GLU A 477      -8.073   4.959 -18.754  1.00  1.14           H  
ATOM   7408 2HB  GLU A 477      -8.516   3.296 -18.393  1.00  1.14           H  
ATOM   7409 1HG  GLU A 477      -9.577   3.985 -16.299  1.00  1.14           H  
ATOM   7410 2HG  GLU A 477      -9.079   5.653 -16.560  1.00  1.14           H  
ATOM   7411  N   ASP A 478      -7.158   1.793 -16.304  1.00  1.26           N  
ATOM   7412  CA  ASP A 478      -7.429   0.793 -15.279  1.00  1.26           C  
ATOM   7413  C   ASP A 478      -6.288   0.787 -14.270  1.00  1.26           C  
ATOM   7414  O   ASP A 478      -6.514   0.783 -13.055  1.00  1.26           O  
ATOM   7415  CB  ASP A 478      -7.595  -0.590 -15.938  1.00  1.26           C  
ATOM   7416  CG  ASP A 478      -8.170  -1.672 -15.005  1.00  1.26           C  
ATOM   7417  OD1 ASP A 478      -9.274  -1.475 -14.555  1.00  1.26           O  
ATOM   7418  OD2 ASP A 478      -7.537  -2.707 -14.768  1.00  1.26           O  
ATOM   7419  H   ASP A 478      -7.018   1.493 -17.270  1.00  1.26           H  
ATOM   7420  HA  ASP A 478      -8.352   1.058 -14.764  1.00  1.26           H  
ATOM   7421 1HB  ASP A 478      -8.248  -0.491 -16.808  1.00  1.26           H  
ATOM   7422 2HB  ASP A 478      -6.622  -0.921 -16.314  1.00  1.26           H  
ATOM   7423  N   MET A 479      -5.061   0.861 -14.779  1.00  1.41           N  
ATOM   7424  CA  MET A 479      -3.867   0.900 -13.959  1.00  1.41           C  
ATOM   7425  C   MET A 479      -3.889   2.132 -13.064  1.00  1.41           C  
ATOM   7426  O   MET A 479      -3.631   2.033 -11.863  1.00  1.41           O  
ATOM   7427  CB  MET A 479      -2.665   0.907 -14.899  1.00  1.41           C  
ATOM   7428  CG  MET A 479      -2.449  -0.427 -15.633  1.00  1.41           C  
ATOM   7429  SD  MET A 479      -1.217  -0.328 -16.944  1.00  1.41           S  
ATOM   7430  CE  MET A 479      -1.173  -2.021 -17.534  1.00  1.41           C  
ATOM   7431  H   MET A 479      -4.946   0.869 -15.793  1.00  1.41           H  
ATOM   7432  HA  MET A 479      -3.840   0.012 -13.329  1.00  1.41           H  
ATOM   7433 1HB  MET A 479      -2.790   1.689 -15.645  1.00  1.41           H  
ATOM   7434 2HB  MET A 479      -1.763   1.126 -14.333  1.00  1.41           H  
ATOM   7435 1HG  MET A 479      -2.110  -1.157 -14.913  1.00  1.41           H  
ATOM   7436 2HG  MET A 479      -3.385  -0.789 -16.049  1.00  1.41           H  
ATOM   7437 1HE  MET A 479      -0.474  -2.104 -18.366  1.00  1.41           H  
ATOM   7438 2HE  MET A 479      -0.856  -2.674 -16.729  1.00  1.41           H  
ATOM   7439 3HE  MET A 479      -2.159  -2.308 -17.852  1.00  1.41           H  
ATOM   7440  N   SER A 480      -4.288   3.280 -13.627  1.00  1.60           N  
ATOM   7441  CA  SER A 480      -4.339   4.528 -12.881  1.00  1.60           C  
ATOM   7442  C   SER A 480      -5.303   4.445 -11.723  1.00  1.60           C  
ATOM   7443  O   SER A 480      -4.968   4.809 -10.594  1.00  1.60           O  
ATOM   7444  CB  SER A 480      -4.746   5.686 -13.781  1.00  1.60           C  
ATOM   7445  OG  SER A 480      -4.823   6.886 -13.058  1.00  1.60           O  
ATOM   7446  H   SER A 480      -4.508   3.306 -14.623  1.00  1.60           H  
ATOM   7447  HA  SER A 480      -3.351   4.725 -12.496  1.00  1.60           H  
ATOM   7448 1HB  SER A 480      -4.043   5.791 -14.595  1.00  1.60           H  
ATOM   7449 2HB  SER A 480      -5.714   5.468 -14.223  1.00  1.60           H  
ATOM   7450  HG  SER A 480      -5.342   6.681 -12.277  1.00  1.60           H  
ATOM   7451  N   LYS A 481      -6.505   3.944 -11.984  1.00  1.88           N  
ATOM   7452  CA  LYS A 481      -7.500   3.857 -10.931  1.00  1.88           C  
ATOM   7453  C   LYS A 481      -7.094   2.887  -9.826  1.00  1.88           C  
ATOM   7454  O   LYS A 481      -7.265   3.185  -8.639  1.00  1.88           O  
ATOM   7455  CB  LYS A 481      -8.840   3.447 -11.534  1.00  1.88           C  
ATOM   7456  CG  LYS A 481      -9.492   4.537 -12.378  1.00  1.88           C  
ATOM   7457  CD  LYS A 481     -10.801   4.070 -12.989  1.00  1.88           C  
ATOM   7458  CE  LYS A 481     -11.439   5.175 -13.820  1.00  1.88           C  
ATOM   7459  NZ  LYS A 481     -12.694   4.726 -14.480  1.00  1.88           N  
ATOM   7460  H   LYS A 481      -6.738   3.647 -12.935  1.00  1.88           H  
ATOM   7461  HA  LYS A 481      -7.609   4.844 -10.484  1.00  1.88           H  
ATOM   7462 1HB  LYS A 481      -8.690   2.574 -12.180  1.00  1.88           H  
ATOM   7463 2HB  LYS A 481      -9.529   3.159 -10.743  1.00  1.88           H  
ATOM   7464 1HG  LYS A 481      -9.677   5.415 -11.763  1.00  1.88           H  
ATOM   7465 2HG  LYS A 481      -8.811   4.815 -13.185  1.00  1.88           H  
ATOM   7466 1HD  LYS A 481     -10.605   3.209 -13.636  1.00  1.88           H  
ATOM   7467 2HD  LYS A 481     -11.490   3.768 -12.203  1.00  1.88           H  
ATOM   7468 1HE  LYS A 481     -11.664   6.021 -13.174  1.00  1.88           H  
ATOM   7469 2HE  LYS A 481     -10.736   5.494 -14.582  1.00  1.88           H  
ATOM   7470 1HZ  LYS A 481     -13.080   5.491 -15.027  1.00  1.88           H  
ATOM   7471 2HZ  LYS A 481     -12.491   3.943 -15.095  1.00  1.88           H  
ATOM   7472 3HZ  LYS A 481     -13.361   4.439 -13.783  1.00  1.88           H  
ATOM   7473  N   ARG A 482      -6.524   1.740 -10.194  1.00  2.27           N  
ATOM   7474  CA  ARG A 482      -6.133   0.772  -9.179  1.00  2.27           C  
ATOM   7475  C   ARG A 482      -4.930   1.285  -8.391  1.00  2.27           C  
ATOM   7476  O   ARG A 482      -4.858   1.135  -7.178  1.00  2.27           O  
ATOM   7477  CB  ARG A 482      -5.780  -0.545  -9.818  1.00  2.27           C  
ATOM   7478  CG  ARG A 482      -6.943  -1.303 -10.465  1.00  2.27           C  
ATOM   7479  CD  ARG A 482      -6.452  -2.558 -11.035  1.00  2.27           C  
ATOM   7480  NE  ARG A 482      -7.384  -3.211 -11.916  1.00  2.27           N  
ATOM   7481  CZ  ARG A 482      -8.374  -4.051 -11.607  1.00  2.27           C  
ATOM   7482  NH1 ARG A 482      -8.689  -4.408 -10.362  1.00  2.27           N  
ATOM   7483  NH2 ARG A 482      -9.038  -4.523 -12.635  1.00  2.27           N  
ATOM   7484  H   ARG A 482      -6.392   1.518 -11.185  1.00  2.27           H  
ATOM   7485  HA  ARG A 482      -6.968   0.625  -8.496  1.00  2.27           H  
ATOM   7486 1HB  ARG A 482      -5.029  -0.377 -10.594  1.00  2.27           H  
ATOM   7487 2HB  ARG A 482      -5.340  -1.193  -9.067  1.00  2.27           H  
ATOM   7488 1HG  ARG A 482      -7.695  -1.533  -9.716  1.00  2.27           H  
ATOM   7489 2HG  ARG A 482      -7.390  -0.708 -11.260  1.00  2.27           H  
ATOM   7490 1HD  ARG A 482      -5.538  -2.359 -11.597  1.00  2.27           H  
ATOM   7491 2HD  ARG A 482      -6.243  -3.239 -10.222  1.00  2.27           H  
ATOM   7492  HE  ARG A 482      -7.282  -3.019 -12.928  1.00  2.27           H  
ATOM   7493 1HH1 ARG A 482      -8.208  -4.023  -9.547  1.00  2.27           H  
ATOM   7494 2HH1 ARG A 482      -9.452  -5.050 -10.210  1.00  2.27           H  
ATOM   7495 1HH2 ARG A 482      -8.735  -4.196 -13.577  1.00  2.27           H  
ATOM   7496 2HH2 ARG A 482      -9.802  -5.164 -12.517  1.00  2.27           H  
ATOM   7497  N   GLY A 483      -3.995   1.926  -9.088  1.00  2.83           N  
ATOM   7498  CA  GLY A 483      -2.799   2.484  -8.480  1.00  2.83           C  
ATOM   7499  C   GLY A 483      -3.145   3.571  -7.478  1.00  2.83           C  
ATOM   7500  O   GLY A 483      -2.641   3.583  -6.357  1.00  2.83           O  
ATOM   7501  H   GLY A 483      -4.098   2.023 -10.093  1.00  2.83           H  
ATOM   7502 1HA  GLY A 483      -2.246   1.692  -7.979  1.00  2.83           H  
ATOM   7503 2HA  GLY A 483      -2.162   2.887  -9.258  1.00  2.83           H  
ATOM   7504  N   ALA A 484      -3.964   4.527  -7.910  1.00  3.56           N  
ATOM   7505  CA  ALA A 484      -4.407   5.626  -7.067  1.00  3.56           C  
ATOM   7506  C   ALA A 484      -5.232   5.158  -5.856  1.00  3.56           C  
ATOM   7507  O   ALA A 484      -5.152   5.749  -4.776  1.00  3.56           O  
ATOM   7508  CB  ALA A 484      -5.230   6.588  -7.897  1.00  3.56           C  
ATOM   7509  H   ALA A 484      -4.321   4.485  -8.864  1.00  3.56           H  
ATOM   7510  HA  ALA A 484      -3.522   6.137  -6.691  1.00  3.56           H  
ATOM   7511 1HB  ALA A 484      -5.538   7.431  -7.281  1.00  3.56           H  
ATOM   7512 2HB  ALA A 484      -4.634   6.943  -8.737  1.00  3.56           H  
ATOM   7513 3HB  ALA A 484      -6.112   6.065  -8.273  1.00  3.56           H  
ATOM   7514  N   SER A 485      -6.043   4.113  -6.045  1.00  4.42           N  
ATOM   7515  CA  SER A 485      -6.925   3.596  -5.005  1.00  4.42           C  
ATOM   7516  C   SER A 485      -6.244   3.129  -3.734  1.00  4.42           C  
ATOM   7517  O   SER A 485      -5.253   2.400  -3.754  1.00  4.42           O  
ATOM   7518  CB  SER A 485      -7.741   2.444  -5.536  1.00  4.42           C  
ATOM   7519  OG  SER A 485      -8.470   1.835  -4.492  1.00  4.42           O  
ATOM   7520  H   SER A 485      -6.093   3.670  -6.963  1.00  4.42           H  
ATOM   7521  HA  SER A 485      -7.610   4.399  -4.736  1.00  4.42           H  
ATOM   7522 1HB  SER A 485      -8.427   2.812  -6.295  1.00  4.42           H  
ATOM   7523 2HB  SER A 485      -7.094   1.730  -6.014  1.00  4.42           H  
ATOM   7524  HG  SER A 485      -8.972   2.547  -4.075  1.00  4.42           H  
ATOM   7525  N   ASP A 486      -6.892   3.426  -2.610  1.00  5.32           N  
ATOM   7526  CA  ASP A 486      -6.399   3.037  -1.297  1.00  5.32           C  
ATOM   7527  C   ASP A 486      -6.633   1.562  -0.953  1.00  5.32           C  
ATOM   7528  O   ASP A 486      -6.322   1.116   0.151  1.00  5.32           O  
ATOM   7529  CB  ASP A 486      -7.000   3.949  -0.224  1.00  5.32           C  
ATOM   7530  CG  ASP A 486      -8.537   3.876  -0.130  1.00  5.32           C  
ATOM   7531  OD1 ASP A 486      -9.126   3.105  -0.847  1.00  5.32           O  
ATOM   7532  OD2 ASP A 486      -9.097   4.607   0.653  1.00  5.32           O  
ATOM   7533  H   ASP A 486      -7.719   4.002  -2.665  1.00  5.32           H  
ATOM   7534  HA  ASP A 486      -5.334   3.217  -1.286  1.00  5.32           H  
ATOM   7535 1HB  ASP A 486      -6.581   3.678   0.746  1.00  5.32           H  
ATOM   7536 2HB  ASP A 486      -6.707   4.980  -0.424  1.00  5.32           H  
ATOM   7537  N   LYS A 487      -7.157   0.794  -1.914  1.00  6.13           N  
ATOM   7538  CA  LYS A 487      -7.359  -0.634  -1.735  1.00  6.13           C  
ATOM   7539  C   LYS A 487      -6.136  -1.453  -2.152  1.00  6.13           C  
ATOM   7540  O   LYS A 487      -6.133  -2.674  -1.985  1.00  6.13           O  
ATOM   7541  CB  LYS A 487      -8.578  -1.102  -2.529  1.00  6.13           C  
ATOM   7542  CG  LYS A 487      -9.897  -0.528  -2.035  1.00  6.13           C  
ATOM   7543  CD  LYS A 487     -11.069  -1.026  -2.866  1.00  6.13           C  
ATOM   7544  CE  LYS A 487     -12.385  -0.448  -2.362  1.00  6.13           C  
ATOM   7545  NZ  LYS A 487     -13.544  -0.903  -3.181  1.00  6.13           N  
ATOM   7546  H   LYS A 487      -7.442   1.219  -2.796  1.00  6.13           H  
ATOM   7547  HA  LYS A 487      -7.541  -0.823  -0.678  1.00  6.13           H  
ATOM   7548 1HB  LYS A 487      -8.460  -0.807  -3.570  1.00  6.13           H  
ATOM   7549 2HB  LYS A 487      -8.639  -2.188  -2.499  1.00  6.13           H  
ATOM   7550 1HG  LYS A 487     -10.050  -0.816  -0.995  1.00  6.13           H  
ATOM   7551 2HG  LYS A 487      -9.855   0.566  -2.086  1.00  6.13           H  
ATOM   7552 1HD  LYS A 487     -10.923  -0.729  -3.907  1.00  6.13           H  
ATOM   7553 2HD  LYS A 487     -11.115  -2.114  -2.819  1.00  6.13           H  
ATOM   7554 1HE  LYS A 487     -12.537  -0.758  -1.330  1.00  6.13           H  
ATOM   7555 2HE  LYS A 487     -12.330   0.641  -2.399  1.00  6.13           H  
ATOM   7556 1HZ  LYS A 487     -14.394  -0.498  -2.815  1.00  6.13           H  
ATOM   7557 2HZ  LYS A 487     -13.416  -0.609  -4.139  1.00  6.13           H  
ATOM   7558 3HZ  LYS A 487     -13.608  -1.910  -3.144  1.00  6.13           H  
ATOM   7559  N   TYR A 488      -5.115  -0.793  -2.706  1.00  6.72           N  
ATOM   7560  CA  TYR A 488      -3.937  -1.508  -3.198  1.00  6.72           C  
ATOM   7561  C   TYR A 488      -2.646  -1.057  -2.505  1.00  6.72           C  
ATOM   7562  O   TYR A 488      -2.287  -1.542  -1.431  1.00  6.72           O  
ATOM   7563  OXT TYR A 488      -1.987  -0.146  -2.986  1.00  6.72           O  
ATOM   7564  CB  TYR A 488      -3.836  -1.305  -4.712  1.00  6.72           C  
ATOM   7565  CG  TYR A 488      -5.037  -1.860  -5.485  1.00  6.72           C  
ATOM   7566  CD1 TYR A 488      -6.164  -1.084  -5.619  1.00  6.72           C  
ATOM   7567  CD2 TYR A 488      -5.009  -3.122  -6.052  1.00  6.72           C  
ATOM   7568  CE1 TYR A 488      -7.256  -1.545  -6.315  1.00  6.72           C  
ATOM   7569  CE2 TYR A 488      -6.102  -3.591  -6.750  1.00  6.72           C  
ATOM   7570  CZ  TYR A 488      -7.220  -2.807  -6.885  1.00  6.72           C  
ATOM   7571  OH  TYR A 488      -8.309  -3.271  -7.584  1.00  6.72           O  
ATOM   7572  H   TYR A 488      -5.173   0.223  -2.833  1.00  6.72           H  
ATOM   7573  HA  TYR A 488      -4.064  -2.572  -2.998  1.00  6.72           H  
ATOM   7574 1HB  TYR A 488      -3.761  -0.233  -4.931  1.00  6.72           H  
ATOM   7575 2HB  TYR A 488      -2.937  -1.780  -5.092  1.00  6.72           H  
ATOM   7576  HD1 TYR A 488      -6.177  -0.095  -5.169  1.00  6.72           H  
ATOM   7577  HD2 TYR A 488      -4.130  -3.746  -5.950  1.00  6.72           H  
ATOM   7578  HE1 TYR A 488      -8.139  -0.915  -6.415  1.00  6.72           H  
ATOM   7579  HE2 TYR A 488      -6.075  -4.587  -7.196  1.00  6.72           H  
ATOM   7580  HH  TYR A 488      -9.047  -2.662  -7.463  1.00  6.72           H  
ENDMDL

REMARK ID 697897 DOMAINID 688393 MODEL 5 LOC105050658
MODEL     5
ATOM      1  N   MET A   1      -0.101  -0.858  -1.931  1.00 11.95           N  
ATOM      2  CA  MET A   1       0.792  -0.253  -0.948  1.00 11.95           C  
ATOM      3  C   MET A   1       1.167   1.171  -1.327  1.00 11.95           C  
ATOM      4  O   MET A   1       2.284   1.434  -1.769  1.00 11.95           O  
ATOM      5  CB  MET A   1       2.054  -1.095  -0.780  1.00 11.95           C  
ATOM      6  CG  MET A   1       1.835  -2.502  -0.234  1.00 11.95           C  
ATOM      7  SD  MET A   1       1.146  -2.492   1.431  1.00 11.95           S  
ATOM      8  CE  MET A   1       2.507  -1.788   2.371  1.00 11.95           C  
ATOM      9 1H   MET A   1      -0.010  -1.863  -1.898  1.00 11.95           H  
ATOM     10 2H   MET A   1      -1.057  -0.601  -1.731  1.00 11.95           H  
ATOM     11 3H   MET A   1       0.149  -0.527  -2.852  1.00 11.95           H  
ATOM     12  HA  MET A   1       0.270  -0.211   0.005  1.00 11.95           H  
ATOM     13 1HB  MET A   1       2.548  -1.194  -1.745  1.00 11.95           H  
ATOM     14 2HB  MET A   1       2.744  -0.582  -0.111  1.00 11.95           H  
ATOM     15 1HG  MET A   1       1.145  -3.038  -0.886  1.00 11.95           H  
ATOM     16 2HG  MET A   1       2.779  -3.046  -0.216  1.00 11.95           H  
ATOM     17 1HE  MET A   1       2.226  -1.718   3.423  1.00 11.95           H  
ATOM     18 2HE  MET A   1       3.388  -2.424   2.270  1.00 11.95           H  
ATOM     19 3HE  MET A   1       2.734  -0.791   1.990  1.00 11.95           H  
ATOM     20  N   LEU A   2       0.227   2.090  -1.148  1.00 11.33           N  
ATOM     21  CA  LEU A   2       0.411   3.501  -1.492  1.00 11.33           C  
ATOM     22  C   LEU A   2       0.293   4.359  -0.241  1.00 11.33           C  
ATOM     23  O   LEU A   2      -0.411   5.367  -0.226  1.00 11.33           O  
ATOM     24  CB  LEU A   2      -0.630   3.936  -2.528  1.00 11.33           C  
ATOM     25  CG  LEU A   2      -0.586   3.179  -3.870  1.00 11.33           C  
ATOM     26  CD1 LEU A   2      -1.771   3.593  -4.722  1.00 11.33           C  
ATOM     27  CD2 LEU A   2       0.724   3.478  -4.573  1.00 11.33           C  
ATOM     28  H   LEU A   2      -0.664   1.827  -0.750  1.00 11.33           H  
ATOM     29  HA  LEU A   2       1.408   3.640  -1.909  1.00 11.33           H  
ATOM     30 1HB  LEU A   2      -1.622   3.806  -2.101  1.00 11.33           H  
ATOM     31 2HB  LEU A   2      -0.484   4.995  -2.739  1.00 11.33           H  
ATOM     32  HG  LEU A   2      -0.661   2.112  -3.688  1.00 11.33           H  
ATOM     33 1HD1 LEU A   2      -1.747   3.051  -5.668  1.00 11.33           H  
ATOM     34 2HD1 LEU A   2      -2.699   3.363  -4.198  1.00 11.33           H  
ATOM     35 3HD1 LEU A   2      -1.722   4.664  -4.918  1.00 11.33           H  
ATOM     36 1HD2 LEU A   2       0.761   2.939  -5.519  1.00 11.33           H  
ATOM     37 2HD2 LEU A   2       0.800   4.548  -4.761  1.00 11.33           H  
ATOM     38 3HD2 LEU A   2       1.558   3.160  -3.942  1.00 11.33           H  
ATOM     39  N   PHE A   3       0.932   3.915   0.829  1.00 10.51           N  
ATOM     40  CA  PHE A   3       0.825   4.597   2.104  1.00 10.51           C  
ATOM     41  C   PHE A   3       1.809   5.751   2.223  1.00 10.51           C  
ATOM     42  O   PHE A   3       2.968   5.648   1.823  1.00 10.51           O  
ATOM     43  CB  PHE A   3       1.069   3.600   3.230  1.00 10.51           C  
ATOM     44  CG  PHE A   3      -0.010   2.571   3.329  1.00 10.51           C  
ATOM     45  CD1 PHE A   3       0.140   1.339   2.708  1.00 10.51           C  
ATOM     46  CD2 PHE A   3      -1.181   2.827   4.022  1.00 10.51           C  
ATOM     47  CE1 PHE A   3      -0.857   0.388   2.784  1.00 10.51           C  
ATOM     48  CE2 PHE A   3      -2.178   1.871   4.096  1.00 10.51           C  
ATOM     49  CZ  PHE A   3      -2.010   0.650   3.474  1.00 10.51           C  
ATOM     50  H   PHE A   3       1.508   3.090   0.747  1.00 10.51           H  
ATOM     51  HA  PHE A   3      -0.186   4.997   2.199  1.00 10.51           H  
ATOM     52 1HB  PHE A   3       2.020   3.093   3.075  1.00 10.51           H  
ATOM     53 2HB  PHE A   3       1.126   4.128   4.180  1.00 10.51           H  
ATOM     54  HD1 PHE A   3       1.058   1.129   2.159  1.00 10.51           H  
ATOM     55  HD2 PHE A   3      -1.309   3.795   4.512  1.00 10.51           H  
ATOM     56  HE1 PHE A   3      -0.737  -0.570   2.304  1.00 10.51           H  
ATOM     57  HE2 PHE A   3      -3.096   2.078   4.644  1.00 10.51           H  
ATOM     58  HZ  PHE A   3      -2.793  -0.106   3.532  1.00 10.51           H  
ATOM     59  N   GLU A   4       1.332   6.839   2.814  1.00  9.48           N  
ATOM     60  CA  GLU A   4       2.099   8.056   3.079  1.00  9.48           C  
ATOM     61  C   GLU A   4       2.118   8.301   4.583  1.00  9.48           C  
ATOM     62  O   GLU A   4       2.133   9.440   5.052  1.00  9.48           O  
ATOM     63  CB  GLU A   4       1.463   9.234   2.337  1.00  9.48           C  
ATOM     64  CG  GLU A   4       1.441   9.052   0.804  1.00  9.48           C  
ATOM     65  CD  GLU A   4       0.854  10.219   0.063  1.00  9.48           C  
ATOM     66  OE1 GLU A   4      -0.241  10.606   0.370  1.00  9.48           O  
ATOM     67  OE2 GLU A   4       1.518  10.760  -0.801  1.00  9.48           O  
ATOM     68  H   GLU A   4       0.360   6.831   3.092  1.00  9.48           H  
ATOM     69  HA  GLU A   4       3.123   7.918   2.731  1.00  9.48           H  
ATOM     70 1HB  GLU A   4       0.439   9.374   2.681  1.00  9.48           H  
ATOM     71 2HB  GLU A   4       2.015  10.148   2.563  1.00  9.48           H  
ATOM     72 1HG  GLU A   4       2.460   8.890   0.461  1.00  9.48           H  
ATOM     73 2HG  GLU A   4       0.863   8.155   0.568  1.00  9.48           H  
ATOM     74  N   THR A   5       2.068   7.200   5.325  1.00  8.21           N  
ATOM     75  CA  THR A   5       1.935   7.197   6.776  1.00  8.21           C  
ATOM     76  C   THR A   5       3.142   6.617   7.529  1.00  8.21           C  
ATOM     77  O   THR A   5       2.993   6.094   8.634  1.00  8.21           O  
ATOM     78  CB  THR A   5       0.676   6.406   7.156  1.00  8.21           C  
ATOM     79  OG1 THR A   5       0.776   5.063   6.655  1.00  8.21           O  
ATOM     80  CG2 THR A   5      -0.539   7.065   6.506  1.00  8.21           C  
ATOM     81  H   THR A   5       2.099   6.314   4.842  1.00  8.21           H  
ATOM     82  HA  THR A   5       1.805   8.228   7.108  1.00  8.21           H  
ATOM     83  HB  THR A   5       0.555   6.390   8.241  1.00  8.21           H  
ATOM     84  HG1 THR A   5       1.494   4.610   7.111  1.00  8.21           H  
ATOM     85 1HG2 THR A   5      -1.429   6.506   6.764  1.00  8.21           H  
ATOM     86 2HG2 THR A   5      -0.633   8.088   6.867  1.00  8.21           H  
ATOM     87 3HG2 THR A   5      -0.423   7.073   5.429  1.00  8.21           H  
ATOM     88  N   GLY A   6       4.327   6.669   6.922  1.00  6.75           N  
ATOM     89  CA  GLY A   6       5.520   6.146   7.588  1.00  6.75           C  
ATOM     90  C   GLY A   6       5.987   7.149   8.640  1.00  6.75           C  
ATOM     91  O   GLY A   6       5.349   8.185   8.823  1.00  6.75           O  
ATOM     92  H   GLY A   6       4.394   7.085   6.007  1.00  6.75           H  
ATOM     93 1HA  GLY A   6       5.293   5.189   8.059  1.00  6.75           H  
ATOM     94 2HA  GLY A   6       6.308   5.975   6.857  1.00  6.75           H  
ATOM     95  N   ARG A   7       7.109   6.870   9.320  1.00  5.24           N  
ATOM     96  CA  ARG A   7       7.540   7.772  10.395  1.00  5.24           C  
ATOM     97  C   ARG A   7       7.746   9.201   9.903  1.00  5.24           C  
ATOM     98  O   ARG A   7       7.308  10.156  10.555  1.00  5.24           O  
ATOM     99  CB  ARG A   7       8.830   7.320  11.055  1.00  5.24           C  
ATOM    100  CG  ARG A   7       9.203   8.180  12.265  1.00  5.24           C  
ATOM    101  CD  ARG A   7      10.492   7.806  12.899  1.00  5.24           C  
ATOM    102  NE  ARG A   7      10.794   8.700  14.018  1.00  5.24           N  
ATOM    103  CZ  ARG A   7      11.967   8.756  14.678  1.00  5.24           C  
ATOM    104  NH1 ARG A   7      12.965   7.976  14.324  1.00  5.24           N  
ATOM    105  NH2 ARG A   7      12.115   9.598  15.684  1.00  5.24           N  
ATOM    106  H   ARG A   7       7.624   6.024   9.127  1.00  5.24           H  
ATOM    107  HA  ARG A   7       6.759   7.786  11.156  1.00  5.24           H  
ATOM    108 1HB  ARG A   7       8.741   6.287  11.382  1.00  5.24           H  
ATOM    109 2HB  ARG A   7       9.652   7.379  10.342  1.00  5.24           H  
ATOM    110 1HG  ARG A   7       9.232   9.213  11.990  1.00  5.24           H  
ATOM    111 2HG  ARG A   7       8.430   8.051  13.022  1.00  5.24           H  
ATOM    112 1HD  ARG A   7      10.437   6.787  13.278  1.00  5.24           H  
ATOM    113 2HD  ARG A   7      11.297   7.884  12.170  1.00  5.24           H  
ATOM    114  HE  ARG A   7      10.058   9.320  14.330  1.00  5.24           H  
ATOM    115 1HH1 ARG A   7      12.854   7.329  13.555  1.00  5.24           H  
ATOM    116 2HH1 ARG A   7      13.843   8.021  14.822  1.00  5.24           H  
ATOM    117 1HH2 ARG A   7      11.342  10.204  15.966  1.00  5.24           H  
ATOM    118 2HH2 ARG A   7      12.991   9.644  16.178  1.00  5.24           H  
ATOM    119  N   MET A   8       8.413   9.364   8.752  1.00  3.87           N  
ATOM    120  CA  MET A   8       8.598  10.716   8.247  1.00  3.87           C  
ATOM    121  C   MET A   8       7.321  11.099   7.537  1.00  3.87           C  
ATOM    122  O   MET A   8       6.687  12.092   7.904  1.00  3.87           O  
ATOM    123  CB  MET A   8       9.796  10.789   7.302  1.00  3.87           C  
ATOM    124  CG  MET A   8      11.142  10.547   7.971  1.00  3.87           C  
ATOM    125  SD  MET A   8      11.544  11.803   9.227  1.00  3.87           S  
ATOM    126  CE  MET A   8      11.005  11.016  10.725  1.00  3.87           C  
ATOM    127  H   MET A   8       8.763   8.566   8.248  1.00  3.87           H  
ATOM    128  HA  MET A   8       8.755  11.398   9.078  1.00  3.87           H  
ATOM    129 1HB  MET A   8       9.682  10.054   6.509  1.00  3.87           H  
ATOM    130 2HB  MET A   8       9.824  11.774   6.829  1.00  3.87           H  
ATOM    131 1HG  MET A   8      11.139   9.567   8.449  1.00  3.87           H  
ATOM    132 2HG  MET A   8      11.928  10.555   7.215  1.00  3.87           H  
ATOM    133 1HE  MET A   8      11.197  11.661  11.575  1.00  3.87           H  
ATOM    134 2HE  MET A   8       9.949  10.836  10.652  1.00  3.87           H  
ATOM    135 3HE  MET A   8      11.539  10.075  10.855  1.00  3.87           H  
ATOM    136  N   GLY A   9       6.905  10.257   6.589  1.00  2.76           N  
ATOM    137  CA  GLY A   9       5.639  10.435   5.896  1.00  2.76           C  
ATOM    138  C   GLY A   9       5.429  11.881   5.488  1.00  2.76           C  
ATOM    139  O   GLY A   9       6.292  12.525   4.869  1.00  2.76           O  
ATOM    140  H   GLY A   9       7.483   9.470   6.350  1.00  2.76           H  
ATOM    141 1HA  GLY A   9       5.610   9.798   5.013  1.00  2.76           H  
ATOM    142 2HA  GLY A   9       4.824  10.113   6.547  1.00  2.76           H  
ATOM    143  N   LYS A  10       4.241  12.359   5.844  1.00  1.95           N  
ATOM    144  CA  LYS A  10       3.806  13.726   5.622  1.00  1.95           C  
ATOM    145  C   LYS A  10       3.262  14.328   6.904  1.00  1.95           C  
ATOM    146  O   LYS A  10       2.900  13.623   7.848  1.00  1.95           O  
ATOM    147  CB  LYS A  10       2.741  13.810   4.530  1.00  1.95           C  
ATOM    148  CG  LYS A  10       3.235  13.401   3.173  1.00  1.95           C  
ATOM    149  CD  LYS A  10       2.198  13.603   2.111  1.00  1.95           C  
ATOM    150  CE  LYS A  10       2.701  13.117   0.779  1.00  1.95           C  
ATOM    151  NZ  LYS A  10       1.714  13.343  -0.307  1.00  1.95           N  
ATOM    152  H   LYS A  10       3.609  11.728   6.316  1.00  1.95           H  
ATOM    153  HA  LYS A  10       4.665  14.325   5.315  1.00  1.95           H  
ATOM    154 1HB  LYS A  10       1.895  13.171   4.788  1.00  1.95           H  
ATOM    155 2HB  LYS A  10       2.367  14.840   4.459  1.00  1.95           H  
ATOM    156 1HG  LYS A  10       4.089  14.018   2.934  1.00  1.95           H  
ATOM    157 2HG  LYS A  10       3.543  12.358   3.176  1.00  1.95           H  
ATOM    158 1HD  LYS A  10       1.288  13.054   2.365  1.00  1.95           H  
ATOM    159 2HD  LYS A  10       1.954  14.667   2.030  1.00  1.95           H  
ATOM    160 1HE  LYS A  10       3.617  13.619   0.543  1.00  1.95           H  
ATOM    161 2HE  LYS A  10       2.904  12.056   0.858  1.00  1.95           H  
ATOM    162 1HZ  LYS A  10       2.084  12.987  -1.178  1.00  1.95           H  
ATOM    163 2HZ  LYS A  10       0.842  12.847  -0.084  1.00  1.95           H  
ATOM    164 3HZ  LYS A  10       1.524  14.334  -0.397  1.00  1.95           H  
ATOM    165  N   LEU A  11       3.226  15.639   6.933  1.00  1.41           N  
ATOM    166  CA  LEU A  11       2.607  16.378   8.012  1.00  1.41           C  
ATOM    167  C   LEU A  11       1.256  16.862   7.534  1.00  1.41           C  
ATOM    168  O   LEU A  11       1.145  17.227   6.365  1.00  1.41           O  
ATOM    169  CB  LEU A  11       3.503  17.555   8.353  1.00  1.41           C  
ATOM    170  CG  LEU A  11       4.891  17.218   8.858  1.00  1.41           C  
ATOM    171  CD1 LEU A  11       5.651  18.494   9.040  1.00  1.41           C  
ATOM    172  CD2 LEU A  11       4.781  16.461  10.173  1.00  1.41           C  
ATOM    173  H   LEU A  11       3.607  16.156   6.140  1.00  1.41           H  
ATOM    174  HA  LEU A  11       2.469  15.731   8.879  1.00  1.41           H  
ATOM    175 1HB  LEU A  11       3.649  18.126   7.439  1.00  1.41           H  
ATOM    176 2HB  LEU A  11       3.014  18.174   9.045  1.00  1.41           H  
ATOM    177  HG  LEU A  11       5.417  16.605   8.122  1.00  1.41           H  
ATOM    178 1HD1 LEU A  11       6.661  18.288   9.402  1.00  1.41           H  
ATOM    179 2HD1 LEU A  11       5.711  19.017   8.080  1.00  1.41           H  
ATOM    180 3HD1 LEU A  11       5.133  19.116   9.765  1.00  1.41           H  
ATOM    181 1HD2 LEU A  11       5.780  16.231  10.541  1.00  1.41           H  
ATOM    182 2HD2 LEU A  11       4.259  17.071  10.903  1.00  1.41           H  
ATOM    183 3HD2 LEU A  11       4.223  15.535  10.012  1.00  1.41           H  
ATOM    184  N   SER A  12       0.236  16.901   8.382  1.00  1.07           N  
ATOM    185  CA  SER A  12      -0.991  17.476   7.862  1.00  1.07           C  
ATOM    186  C   SER A  12      -1.372  18.779   8.521  1.00  1.07           C  
ATOM    187  O   SER A  12      -1.160  18.997   9.725  1.00  1.07           O  
ATOM    188  CB  SER A  12      -2.141  16.498   7.995  1.00  1.07           C  
ATOM    189  OG  SER A  12      -2.388  16.200   9.330  1.00  1.07           O  
ATOM    190  H   SER A  12       0.291  16.523   9.329  1.00  1.07           H  
ATOM    191  HA  SER A  12      -0.860  17.681   6.806  1.00  1.07           H  
ATOM    192 1HB  SER A  12      -3.036  16.933   7.543  1.00  1.07           H  
ATOM    193 2HB  SER A  12      -1.910  15.587   7.449  1.00  1.07           H  
ATOM    194  HG  SER A  12      -1.595  15.715   9.653  1.00  1.07           H  
ATOM    195  N   LEU A  13      -2.017  19.606   7.728  1.00  0.88           N  
ATOM    196  CA  LEU A  13      -2.590  20.817   8.247  1.00  0.88           C  
ATOM    197  C   LEU A  13      -4.063  20.588   8.202  1.00  0.88           C  
ATOM    198  O   LEU A  13      -4.566  20.038   7.216  1.00  0.88           O  
ATOM    199  CB  LEU A  13      -2.225  22.012   7.381  1.00  0.88           C  
ATOM    200  CG  LEU A  13      -0.758  22.232   7.171  1.00  0.88           C  
ATOM    201  CD1 LEU A  13      -0.550  23.428   6.238  1.00  0.88           C  
ATOM    202  CD2 LEU A  13      -0.118  22.429   8.496  1.00  0.88           C  
ATOM    203  H   LEU A  13      -2.117  19.361   6.738  1.00  0.88           H  
ATOM    204  HA  LEU A  13      -2.282  20.981   9.280  1.00  0.88           H  
ATOM    205 1HB  LEU A  13      -2.656  21.856   6.418  1.00  0.88           H  
ATOM    206 2HB  LEU A  13      -2.653  22.916   7.822  1.00  0.88           H  
ATOM    207  HG  LEU A  13      -0.324  21.363   6.685  1.00  0.88           H  
ATOM    208 1HD1 LEU A  13       0.520  23.584   6.076  1.00  0.88           H  
ATOM    209 2HD1 LEU A  13      -1.035  23.231   5.280  1.00  0.88           H  
ATOM    210 3HD1 LEU A  13      -0.983  24.321   6.683  1.00  0.88           H  
ATOM    211 1HD2 LEU A  13       0.931  22.588   8.358  1.00  0.88           H  
ATOM    212 2HD2 LEU A  13      -0.563  23.286   8.964  1.00  0.88           H  
ATOM    213 3HD2 LEU A  13      -0.278  21.556   9.123  1.00  0.88           H  
ATOM    214  N   VAL A  14      -4.746  21.008   9.236  1.00  0.79           N  
ATOM    215  CA  VAL A  14      -6.167  20.853   9.254  1.00  0.79           C  
ATOM    216  C   VAL A  14      -6.815  22.209   9.302  1.00  0.79           C  
ATOM    217  O   VAL A  14      -6.396  23.056  10.074  1.00  0.79           O  
ATOM    218  CB  VAL A  14      -6.607  19.996  10.441  1.00  0.79           C  
ATOM    219  CG1 VAL A  14      -8.069  19.892  10.436  1.00  0.79           C  
ATOM    220  CG2 VAL A  14      -5.990  18.620  10.326  1.00  0.79           C  
ATOM    221  H   VAL A  14      -4.267  21.414  10.038  1.00  0.79           H  
ATOM    222  HA  VAL A  14      -6.461  20.343   8.357  1.00  0.79           H  
ATOM    223  HB  VAL A  14      -6.285  20.462  11.370  1.00  0.79           H  
ATOM    224 1HG1 VAL A  14      -8.389  19.284  11.257  1.00  0.79           H  
ATOM    225 2HG1 VAL A  14      -8.522  20.876  10.520  1.00  0.79           H  
ATOM    226 3HG1 VAL A  14      -8.380  19.430   9.495  1.00  0.79           H  
ATOM    227 1HG2 VAL A  14      -6.293  18.007  11.158  1.00  0.79           H  
ATOM    228 2HG2 VAL A  14      -6.309  18.167   9.422  1.00  0.79           H  
ATOM    229 3HG2 VAL A  14      -4.916  18.701  10.313  1.00  0.79           H  
ATOM    230  N   PHE A  15      -7.793  22.429   8.452  1.00  0.77           N  
ATOM    231  CA  PHE A  15      -8.484  23.706   8.413  1.00  0.77           C  
ATOM    232  C   PHE A  15      -9.930  23.502   8.858  1.00  0.77           C  
ATOM    233  O   PHE A  15     -10.511  22.461   8.562  1.00  0.77           O  
ATOM    234  CB  PHE A  15      -8.374  24.254   6.996  1.00  0.77           C  
ATOM    235  CG  PHE A  15      -6.904  24.584   6.591  1.00  0.77           C  
ATOM    236  CD1 PHE A  15      -6.116  23.598   6.154  1.00  0.77           C  
ATOM    237  CD2 PHE A  15      -6.346  25.857   6.628  1.00  0.77           C  
ATOM    238  CE1 PHE A  15      -4.806  23.837   5.772  1.00  0.77           C  
ATOM    239  CE2 PHE A  15      -5.047  26.100   6.243  1.00  0.77           C  
ATOM    240  CZ  PHE A  15      -4.277  25.075   5.815  1.00  0.77           C  
ATOM    241  H   PHE A  15      -8.050  21.675   7.813  1.00  0.77           H  
ATOM    242  HA  PHE A  15      -8.001  24.395   9.101  1.00  0.77           H  
ATOM    243 1HB  PHE A  15      -8.782  23.541   6.292  1.00  0.77           H  
ATOM    244 2HB  PHE A  15      -8.943  25.126   6.940  1.00  0.77           H  
ATOM    245  HD1 PHE A  15      -6.542  22.594   6.123  1.00  0.77           H  
ATOM    246  HD2 PHE A  15      -6.920  26.665   6.973  1.00  0.77           H  
ATOM    247  HE1 PHE A  15      -4.200  23.033   5.436  1.00  0.77           H  
ATOM    248  HE2 PHE A  15      -4.643  27.110   6.291  1.00  0.77           H  
ATOM    249  HZ  PHE A  15      -3.251  25.235   5.511  1.00  0.77           H  
ATOM    250  N   LEU A  16     -10.518  24.485   9.549  1.00  0.81           N  
ATOM    251  CA  LEU A  16     -11.911  24.363  10.006  1.00  0.81           C  
ATOM    252  C   LEU A  16     -12.808  25.602   9.727  1.00  0.81           C  
ATOM    253  O   LEU A  16     -12.921  26.485  10.589  1.00  0.81           O  
ATOM    254  CB  LEU A  16     -11.902  24.091  11.509  1.00  0.81           C  
ATOM    255  CG  LEU A  16     -13.234  23.668  12.131  1.00  0.81           C  
ATOM    256  CD1 LEU A  16     -12.962  22.976  13.463  1.00  0.81           C  
ATOM    257  CD2 LEU A  16     -14.107  24.896  12.327  1.00  0.81           C  
ATOM    258  H   LEU A  16      -9.965  25.298   9.809  1.00  0.81           H  
ATOM    259  HA  LEU A  16     -12.350  23.490   9.535  1.00  0.81           H  
ATOM    260 1HB  LEU A  16     -11.163  23.321  11.727  1.00  0.81           H  
ATOM    261 2HB  LEU A  16     -11.611  25.001  11.993  1.00  0.81           H  
ATOM    262  HG  LEU A  16     -13.749  22.954  11.472  1.00  0.81           H  
ATOM    263 1HD1 LEU A  16     -13.906  22.681  13.897  1.00  0.81           H  
ATOM    264 2HD1 LEU A  16     -12.343  22.098  13.302  1.00  0.81           H  
ATOM    265 3HD1 LEU A  16     -12.453  23.659  14.131  1.00  0.81           H  
ATOM    266 1HD2 LEU A  16     -15.052  24.610  12.777  1.00  0.81           H  
ATOM    267 2HD2 LEU A  16     -13.592  25.586  12.972  1.00  0.81           H  
ATOM    268 3HD2 LEU A  16     -14.301  25.369  11.364  1.00  0.81           H  
ATOM    269  N   PRO A  17     -13.402  25.688   8.509  1.00  0.89           N  
ATOM    270  CA  PRO A  17     -14.294  26.732   7.997  1.00  0.89           C  
ATOM    271  C   PRO A  17     -15.608  26.878   8.771  1.00  0.89           C  
ATOM    272  O   PRO A  17     -16.222  25.877   9.144  1.00  0.89           O  
ATOM    273  CB  PRO A  17     -14.642  26.214   6.611  1.00  0.89           C  
ATOM    274  CG  PRO A  17     -13.539  25.299   6.234  1.00  0.89           C  
ATOM    275  CD  PRO A  17     -13.110  24.656   7.504  1.00  0.89           C  
ATOM    276  HA  PRO A  17     -13.751  27.665   7.927  1.00  0.89           H  
ATOM    277 1HB  PRO A  17     -15.621  25.720   6.625  1.00  0.89           H  
ATOM    278 2HB  PRO A  17     -14.729  27.070   5.923  1.00  0.89           H  
ATOM    279 1HG  PRO A  17     -13.899  24.557   5.523  1.00  0.89           H  
ATOM    280 2HG  PRO A  17     -12.763  25.859   5.738  1.00  0.89           H  
ATOM    281 1HD  PRO A  17     -13.691  23.740   7.697  1.00  0.89           H  
ATOM    282 2HD  PRO A  17     -12.053  24.467   7.414  1.00  0.89           H  
ATOM    283  N   MET A  18     -16.153  28.093   8.872  1.00  1.00           N  
ATOM    284  CA  MET A  18     -17.437  28.221   9.583  1.00  1.00           C  
ATOM    285  C   MET A  18     -18.711  27.921   8.800  1.00  1.00           C  
ATOM    286  O   MET A  18     -19.531  28.811   8.584  1.00  1.00           O  
ATOM    287  CB  MET A  18     -17.629  29.615  10.126  1.00  1.00           C  
ATOM    288  CG  MET A  18     -16.624  29.951  11.036  1.00  1.00           C  
ATOM    289  SD  MET A  18     -16.795  31.504  11.771  1.00  1.00           S  
ATOM    290  CE  MET A  18     -16.427  32.663  10.478  1.00  1.00           C  
ATOM    291  H   MET A  18     -15.605  28.909   8.575  1.00  1.00           H  
ATOM    292  HA  MET A  18     -17.387  27.530  10.413  1.00  1.00           H  
ATOM    293 1HB  MET A  18     -17.603  30.334   9.312  1.00  1.00           H  
ATOM    294 2HB  MET A  18     -18.604  29.692  10.614  1.00  1.00           H  
ATOM    295 1HG  MET A  18     -16.468  29.189  11.794  1.00  1.00           H  
ATOM    296 2HG  MET A  18     -15.797  29.977  10.405  1.00  1.00           H  
ATOM    297 1HE  MET A  18     -16.509  33.678  10.862  1.00  1.00           H  
ATOM    298 2HE  MET A  18     -15.428  32.505  10.084  1.00  1.00           H  
ATOM    299 3HE  MET A  18     -17.139  32.525   9.687  1.00  1.00           H  
ATOM    300  N   CYS A  19     -18.903  26.663   8.437  1.00  1.12           N  
ATOM    301  CA  CYS A  19     -20.134  26.198   7.773  1.00  1.12           C  
ATOM    302  C   CYS A  19     -20.640  26.955   6.549  1.00  1.12           C  
ATOM    303  O   CYS A  19     -21.821  27.306   6.491  1.00  1.12           O  
ATOM    304  CB  CYS A  19     -21.285  26.187   8.762  1.00  1.12           C  
ATOM    305  SG  CYS A  19     -21.070  25.066  10.019  1.00  1.12           S  
ATOM    306  H   CYS A  19     -18.147  26.018   8.655  1.00  1.12           H  
ATOM    307  HA  CYS A  19     -19.955  25.166   7.466  1.00  1.12           H  
ATOM    308 1HB  CYS A  19     -21.410  27.171   9.203  1.00  1.12           H  
ATOM    309 2HB  CYS A  19     -22.203  25.944   8.264  1.00  1.12           H  
ATOM    310  HG  CYS A  19     -20.923  23.989   9.213  1.00  1.12           H  
ATOM    311  N   GLY A  20     -19.796  27.224   5.575  1.00  1.21           N  
ATOM    312  CA  GLY A  20     -20.310  27.884   4.387  1.00  1.21           C  
ATOM    313  C   GLY A  20     -19.235  28.272   3.397  1.00  1.21           C  
ATOM    314  O   GLY A  20     -18.072  28.486   3.757  1.00  1.21           O  
ATOM    315  H   GLY A  20     -18.830  26.948   5.651  1.00  1.21           H  
ATOM    316 1HA  GLY A  20     -21.034  27.229   3.904  1.00  1.21           H  
ATOM    317 2HA  GLY A  20     -20.856  28.776   4.691  1.00  1.21           H  
ATOM    318  N   ALA A  21     -19.668  28.424   2.142  1.00  1.26           N  
ATOM    319  CA  ALA A  21     -18.804  28.760   1.015  1.00  1.26           C  
ATOM    320  C   ALA A  21     -18.085  30.080   1.244  1.00  1.26           C  
ATOM    321  O   ALA A  21     -16.929  30.259   0.866  1.00  1.26           O  
ATOM    322  CB  ALA A  21     -19.618  28.815  -0.262  1.00  1.26           C  
ATOM    323  H   ALA A  21     -20.648  28.257   1.957  1.00  1.26           H  
ATOM    324  HA  ALA A  21     -18.069  27.976   0.906  1.00  1.26           H  
ATOM    325 1HB  ALA A  21     -18.958  29.036  -1.101  1.00  1.26           H  
ATOM    326 2HB  ALA A  21     -20.101  27.851  -0.424  1.00  1.26           H  
ATOM    327 3HB  ALA A  21     -20.374  29.594  -0.179  1.00  1.26           H  
ATOM    328  N   GLY A  22     -18.751  30.997   1.938  1.00  1.25           N  
ATOM    329  CA  GLY A  22     -18.192  32.311   2.214  1.00  1.25           C  
ATOM    330  C   GLY A  22     -16.845  32.256   2.942  1.00  1.25           C  
ATOM    331  O   GLY A  22     -16.046  33.188   2.819  1.00  1.25           O  
ATOM    332  H   GLY A  22     -19.684  30.783   2.254  1.00  1.25           H  
ATOM    333 1HA  GLY A  22     -18.075  32.853   1.275  1.00  1.25           H  
ATOM    334 2HA  GLY A  22     -18.899  32.878   2.817  1.00  1.25           H  
ATOM    335  N   HIS A  23     -16.587  31.178   3.699  1.00  1.20           N  
ATOM    336  CA  HIS A  23     -15.323  31.065   4.411  1.00  1.20           C  
ATOM    337  C   HIS A  23     -14.523  29.886   3.853  1.00  1.20           C  
ATOM    338  O   HIS A  23     -13.287  29.906   3.839  1.00  1.20           O  
ATOM    339  CB  HIS A  23     -15.598  30.881   5.897  1.00  1.20           C  
ATOM    340  CG  HIS A  23     -16.404  31.995   6.451  1.00  1.20           C  
ATOM    341  ND1 HIS A  23     -15.901  33.270   6.642  1.00  1.20           N  
ATOM    342  CD2 HIS A  23     -17.704  32.039   6.820  1.00  1.20           C  
ATOM    343  CE1 HIS A  23     -16.862  34.049   7.112  1.00  1.20           C  
ATOM    344  NE2 HIS A  23     -17.967  33.325   7.229  1.00  1.20           N  
ATOM    345  H   HIS A  23     -17.262  30.420   3.756  1.00  1.20           H  
ATOM    346  HA  HIS A  23     -14.730  31.968   4.277  1.00  1.20           H  
ATOM    347 1HB  HIS A  23     -16.125  29.939   6.071  1.00  1.20           H  
ATOM    348 2HB  HIS A  23     -14.655  30.840   6.433  1.00  1.20           H  
ATOM    349  HD2 HIS A  23     -18.411  31.205   6.793  1.00  1.20           H  
ATOM    350  HE1 HIS A  23     -16.760  35.106   7.360  1.00  1.20           H  
ATOM    351  HE2 HIS A  23     -18.864  33.655   7.565  1.00  1.20           H  
ATOM    352  N   LEU A  24     -15.231  28.887   3.318  1.00  1.12           N  
ATOM    353  CA  LEU A  24     -14.589  27.710   2.760  1.00  1.12           C  
ATOM    354  C   LEU A  24     -13.712  28.095   1.595  1.00  1.12           C  
ATOM    355  O   LEU A  24     -12.576  27.641   1.503  1.00  1.12           O  
ATOM    356  CB  LEU A  24     -15.622  26.708   2.271  1.00  1.12           C  
ATOM    357  CG  LEU A  24     -15.090  25.446   1.642  1.00  1.12           C  
ATOM    358  CD1 LEU A  24     -14.291  24.664   2.647  1.00  1.12           C  
ATOM    359  CD2 LEU A  24     -16.241  24.632   1.119  1.00  1.12           C  
ATOM    360  H   LEU A  24     -16.247  28.913   3.337  1.00  1.12           H  
ATOM    361  HA  LEU A  24     -13.970  27.248   3.527  1.00  1.12           H  
ATOM    362 1HB  LEU A  24     -16.279  26.449   3.092  1.00  1.12           H  
ATOM    363 2HB  LEU A  24     -16.193  27.192   1.518  1.00  1.12           H  
ATOM    364  HG  LEU A  24     -14.429  25.716   0.817  1.00  1.12           H  
ATOM    365 1HD1 LEU A  24     -13.907  23.768   2.183  1.00  1.12           H  
ATOM    366 2HD1 LEU A  24     -13.466  25.271   3.014  1.00  1.12           H  
ATOM    367 3HD1 LEU A  24     -14.944  24.398   3.469  1.00  1.12           H  
ATOM    368 1HD2 LEU A  24     -15.841  23.755   0.644  1.00  1.12           H  
ATOM    369 2HD2 LEU A  24     -16.891  24.343   1.922  1.00  1.12           H  
ATOM    370 3HD2 LEU A  24     -16.803  25.214   0.396  1.00  1.12           H  
ATOM    371  N   VAL A  25     -14.235  28.941   0.705  1.00  1.04           N  
ATOM    372  CA  VAL A  25     -13.487  29.340  -0.466  1.00  1.04           C  
ATOM    373  C   VAL A  25     -12.071  29.847  -0.118  1.00  1.04           C  
ATOM    374  O   VAL A  25     -11.113  29.189  -0.525  1.00  1.04           O  
ATOM    375  CB  VAL A  25     -14.295  30.351  -1.315  1.00  1.04           C  
ATOM    376  CG1 VAL A  25     -13.403  30.918  -2.432  1.00  1.04           C  
ATOM    377  CG2 VAL A  25     -15.509  29.650  -1.897  1.00  1.04           C  
ATOM    378  H   VAL A  25     -15.183  29.303   0.835  1.00  1.04           H  
ATOM    379  HA  VAL A  25     -13.365  28.460  -1.089  1.00  1.04           H  
ATOM    380  HB  VAL A  25     -14.657  31.153  -0.704  1.00  1.04           H  
ATOM    381 1HG1 VAL A  25     -13.977  31.621  -3.031  1.00  1.04           H  
ATOM    382 2HG1 VAL A  25     -12.543  31.431  -2.006  1.00  1.04           H  
ATOM    383 3HG1 VAL A  25     -13.054  30.101  -3.065  1.00  1.04           H  
ATOM    384 1HG2 VAL A  25     -16.091  30.355  -2.487  1.00  1.04           H  
ATOM    385 2HG2 VAL A  25     -15.191  28.863  -2.507  1.00  1.04           H  
ATOM    386 3HG2 VAL A  25     -16.120  29.250  -1.110  1.00  1.04           H  
ATOM    387  N   PRO A  26     -11.854  30.976   0.616  1.00  0.98           N  
ATOM    388  CA  PRO A  26     -10.523  31.436   0.954  1.00  0.98           C  
ATOM    389  C   PRO A  26      -9.746  30.438   1.808  1.00  0.98           C  
ATOM    390  O   PRO A  26      -8.511  30.398   1.732  1.00  0.98           O  
ATOM    391  CB  PRO A  26     -10.796  32.747   1.723  1.00  0.98           C  
ATOM    392  CG  PRO A  26     -12.220  32.614   2.209  1.00  0.98           C  
ATOM    393  CD  PRO A  26     -12.929  31.850   1.123  1.00  0.98           C  
ATOM    394  HA  PRO A  26      -9.991  31.640   0.019  1.00  0.98           H  
ATOM    395 1HB  PRO A  26     -10.072  32.862   2.543  1.00  0.98           H  
ATOM    396 2HB  PRO A  26     -10.658  33.610   1.054  1.00  0.98           H  
ATOM    397 1HG  PRO A  26     -12.233  32.089   3.166  1.00  0.98           H  
ATOM    398 2HG  PRO A  26     -12.683  33.587   2.384  1.00  0.98           H  
ATOM    399 1HD  PRO A  26     -13.761  31.311   1.548  1.00  0.98           H  
ATOM    400 2HD  PRO A  26     -13.248  32.559   0.349  1.00  0.98           H  
ATOM    401  N   MET A  27     -10.435  29.572   2.570  1.00  0.93           N  
ATOM    402  CA  MET A  27      -9.715  28.589   3.368  1.00  0.93           C  
ATOM    403  C   MET A  27      -8.994  27.620   2.441  1.00  0.93           C  
ATOM    404  O   MET A  27      -7.791  27.366   2.580  1.00  0.93           O  
ATOM    405  CB  MET A  27     -10.646  27.800   4.257  1.00  0.93           C  
ATOM    406  CG  MET A  27      -9.925  26.950   5.218  1.00  0.93           C  
ATOM    407  SD  MET A  27      -9.141  27.921   6.505  1.00  0.93           S  
ATOM    408  CE  MET A  27     -10.425  27.936   7.732  1.00  0.93           C  
ATOM    409  H   MET A  27     -11.456  29.603   2.656  1.00  0.93           H  
ATOM    410  HA  MET A  27      -8.965  29.093   3.972  1.00  0.93           H  
ATOM    411 1HB  MET A  27     -11.299  28.478   4.810  1.00  0.93           H  
ATOM    412 2HB  MET A  27     -11.280  27.157   3.650  1.00  0.93           H  
ATOM    413 1HG  MET A  27     -10.601  26.253   5.677  1.00  0.93           H  
ATOM    414 2HG  MET A  27      -9.153  26.392   4.692  1.00  0.93           H  
ATOM    415 1HE  MET A  27     -10.100  28.509   8.602  1.00  0.93           H  
ATOM    416 2HE  MET A  27     -11.325  28.391   7.316  1.00  0.93           H  
ATOM    417 3HE  MET A  27     -10.646  26.921   8.031  1.00  0.93           H  
ATOM    418  N   VAL A  28      -9.753  27.087   1.479  1.00  0.89           N  
ATOM    419  CA  VAL A  28      -9.254  26.140   0.497  1.00  0.89           C  
ATOM    420  C   VAL A  28      -8.197  26.732  -0.391  1.00  0.89           C  
ATOM    421  O   VAL A  28      -7.182  26.095  -0.665  1.00  0.89           O  
ATOM    422  CB  VAL A  28     -10.369  25.617  -0.412  1.00  0.89           C  
ATOM    423  CG1 VAL A  28      -9.731  24.847  -1.542  1.00  0.89           C  
ATOM    424  CG2 VAL A  28     -11.318  24.704   0.372  1.00  0.89           C  
ATOM    425  H   VAL A  28     -10.736  27.365   1.428  1.00  0.89           H  
ATOM    426  HA  VAL A  28      -8.823  25.296   1.037  1.00  0.89           H  
ATOM    427  HB  VAL A  28     -10.923  26.464  -0.831  1.00  0.89           H  
ATOM    428 1HG1 VAL A  28     -10.491  24.499  -2.189  1.00  0.89           H  
ATOM    429 2HG1 VAL A  28      -9.063  25.503  -2.103  1.00  0.89           H  
ATOM    430 3HG1 VAL A  28      -9.169  24.019  -1.152  1.00  0.89           H  
ATOM    431 1HG2 VAL A  28     -12.105  24.335  -0.285  1.00  0.89           H  
ATOM    432 2HG2 VAL A  28     -10.764  23.863   0.780  1.00  0.89           H  
ATOM    433 3HG2 VAL A  28     -11.761  25.271   1.182  1.00  0.89           H  
ATOM    434  N   GLU A  29      -8.431  27.947  -0.861  1.00  0.86           N  
ATOM    435  CA  GLU A  29      -7.469  28.553  -1.750  1.00  0.86           C  
ATOM    436  C   GLU A  29      -6.157  28.840  -0.992  1.00  0.86           C  
ATOM    437  O   GLU A  29      -5.069  28.676  -1.552  1.00  0.86           O  
ATOM    438  CB  GLU A  29      -8.104  29.766  -2.402  1.00  0.86           C  
ATOM    439  CG  GLU A  29      -9.299  29.423  -3.350  1.00  0.86           C  
ATOM    440  CD  GLU A  29      -8.994  28.484  -4.522  1.00  0.86           C  
ATOM    441  OE1 GLU A  29      -8.051  28.712  -5.224  1.00  0.86           O  
ATOM    442  OE2 GLU A  29      -9.728  27.542  -4.706  1.00  0.86           O  
ATOM    443  H   GLU A  29      -9.294  28.439  -0.617  1.00  0.86           H  
ATOM    444  HA  GLU A  29      -7.243  27.840  -2.544  1.00  0.86           H  
ATOM    445 1HB  GLU A  29      -8.537  30.362  -1.625  1.00  0.86           H  
ATOM    446 2HB  GLU A  29      -7.363  30.359  -2.938  1.00  0.86           H  
ATOM    447 1HG  GLU A  29     -10.077  28.957  -2.757  1.00  0.86           H  
ATOM    448 2HG  GLU A  29      -9.702  30.359  -3.732  1.00  0.86           H  
ATOM    449  N   THR A  30      -6.239  29.199   0.303  1.00  0.84           N  
ATOM    450  CA  THR A  30      -5.025  29.387   1.090  1.00  0.84           C  
ATOM    451  C   THR A  30      -4.302  28.049   1.196  1.00  0.84           C  
ATOM    452  O   THR A  30      -3.079  27.978   1.035  1.00  0.84           O  
ATOM    453  CB  THR A  30      -5.309  29.902   2.508  1.00  0.84           C  
ATOM    454  OG1 THR A  30      -5.961  31.160   2.436  1.00  0.84           O  
ATOM    455  CG2 THR A  30      -3.980  30.052   3.292  1.00  0.84           C  
ATOM    456  H   THR A  30      -7.142  29.368   0.746  1.00  0.84           H  
ATOM    457  HA  THR A  30      -4.375  30.096   0.578  1.00  0.84           H  
ATOM    458  HB  THR A  30      -5.961  29.196   3.028  1.00  0.84           H  
ATOM    459  HG1 THR A  30      -6.870  31.016   2.083  1.00  0.84           H  
ATOM    460 1HG2 THR A  30      -4.179  30.415   4.296  1.00  0.84           H  
ATOM    461 2HG2 THR A  30      -3.482  29.084   3.349  1.00  0.84           H  
ATOM    462 3HG2 THR A  30      -3.345  30.758   2.775  1.00  0.84           H  
ATOM    463  N   ALA A  31      -5.071  26.979   1.469  1.00  0.84           N  
ATOM    464  CA  ALA A  31      -4.510  25.642   1.579  1.00  0.84           C  
ATOM    465  C   ALA A  31      -3.813  25.250   0.286  1.00  0.84           C  
ATOM    466  O   ALA A  31      -2.714  24.691   0.313  1.00  0.84           O  
ATOM    467  CB  ALA A  31      -5.604  24.642   1.879  1.00  0.84           C  
ATOM    468  H   ALA A  31      -6.072  27.108   1.623  1.00  0.84           H  
ATOM    469  HA  ALA A  31      -3.777  25.636   2.386  1.00  0.84           H  
ATOM    470 1HB  ALA A  31      -5.163  23.679   1.949  1.00  0.84           H  
ATOM    471 2HB  ALA A  31      -6.096  24.902   2.817  1.00  0.84           H  
ATOM    472 3HB  ALA A  31      -6.330  24.635   1.085  1.00  0.84           H  
ATOM    473  N   LYS A  32      -4.417  25.614  -0.850  1.00  0.85           N  
ATOM    474  CA  LYS A  32      -3.825  25.345  -2.149  1.00  0.85           C  
ATOM    475  C   LYS A  32      -2.483  26.034  -2.251  1.00  0.85           C  
ATOM    476  O   LYS A  32      -1.497  25.403  -2.632  1.00  0.85           O  
ATOM    477  CB  LYS A  32      -4.768  25.781  -3.276  1.00  0.85           C  
ATOM    478  CG  LYS A  32      -4.257  25.595  -4.704  1.00  0.85           C  
ATOM    479  CD  LYS A  32      -5.385  25.910  -5.685  1.00  0.85           C  
ATOM    480  CE  LYS A  32      -4.929  26.016  -7.143  1.00  0.85           C  
ATOM    481  NZ  LYS A  32      -4.578  24.695  -7.747  1.00  0.85           N  
ATOM    482  H   LYS A  32      -5.334  26.055  -0.804  1.00  0.85           H  
ATOM    483  HA  LYS A  32      -3.655  24.278  -2.236  1.00  0.85           H  
ATOM    484 1HB  LYS A  32      -5.720  25.274  -3.175  1.00  0.85           H  
ATOM    485 2HB  LYS A  32      -4.975  26.832  -3.167  1.00  0.85           H  
ATOM    486 1HG  LYS A  32      -3.439  26.297  -4.877  1.00  0.85           H  
ATOM    487 2HG  LYS A  32      -3.889  24.603  -4.857  1.00  0.85           H  
ATOM    488 1HD  LYS A  32      -6.122  25.107  -5.626  1.00  0.85           H  
ATOM    489 2HD  LYS A  32      -5.884  26.830  -5.391  1.00  0.85           H  
ATOM    490 1HE  LYS A  32      -5.736  26.458  -7.716  1.00  0.85           H  
ATOM    491 2HE  LYS A  32      -4.062  26.673  -7.200  1.00  0.85           H  
ATOM    492 1HZ  LYS A  32      -4.314  24.838  -8.722  1.00  0.85           H  
ATOM    493 2HZ  LYS A  32      -3.817  24.273  -7.253  1.00  0.85           H  
ATOM    494 3HZ  LYS A  32      -5.395  24.087  -7.719  1.00  0.85           H  
ATOM    495  N   ARG A  33      -2.412  27.311  -1.862  1.00  0.88           N  
ATOM    496  CA  ARG A  33      -1.135  28.006  -1.957  1.00  0.88           C  
ATOM    497  C   ARG A  33      -0.080  27.343  -1.076  1.00  0.88           C  
ATOM    498  O   ARG A  33       1.066  27.178  -1.495  1.00  0.88           O  
ATOM    499  CB  ARG A  33      -1.252  29.465  -1.545  1.00  0.88           C  
ATOM    500  CG  ARG A  33      -2.010  30.334  -2.491  1.00  0.88           C  
ATOM    501  CD  ARG A  33      -2.096  31.760  -2.032  1.00  0.88           C  
ATOM    502  NE  ARG A  33      -2.853  32.603  -2.955  1.00  0.88           N  
ATOM    503  CZ  ARG A  33      -3.329  33.840  -2.648  1.00  0.88           C  
ATOM    504  NH1 ARG A  33      -3.133  34.372  -1.485  1.00  0.88           N  
ATOM    505  NH2 ARG A  33      -4.021  34.546  -3.504  1.00  0.88           N  
ATOM    506  H   ARG A  33      -3.253  27.799  -1.549  1.00  0.88           H  
ATOM    507  HA  ARG A  33      -0.801  27.968  -2.991  1.00  0.88           H  
ATOM    508 1HB  ARG A  33      -1.727  29.537  -0.566  1.00  0.88           H  
ATOM    509 2HB  ARG A  33      -0.256  29.871  -1.465  1.00  0.88           H  
ATOM    510 1HG  ARG A  33      -1.576  30.285  -3.489  1.00  0.88           H  
ATOM    511 2HG  ARG A  33      -2.998  29.931  -2.499  1.00  0.88           H  
ATOM    512 1HD  ARG A  33      -2.581  31.799  -1.054  1.00  0.88           H  
ATOM    513 2HD  ARG A  33      -1.093  32.167  -1.961  1.00  0.88           H  
ATOM    514  HE  ARG A  33      -3.046  32.234  -3.879  1.00  0.88           H  
ATOM    515 1HH1 ARG A  33      -2.612  33.889  -0.767  1.00  0.88           H  
ATOM    516 2HH1 ARG A  33      -3.548  35.305  -1.316  1.00  0.88           H  
ATOM    517 1HH2 ARG A  33      -4.215  34.202  -4.430  1.00  0.88           H  
ATOM    518 2HH2 ARG A  33      -4.382  35.457  -3.181  1.00  0.88           H  
ATOM    519  N   LEU A  34      -0.459  26.905   0.125  1.00  0.93           N  
ATOM    520  CA  LEU A  34       0.522  26.261   0.996  1.00  0.93           C  
ATOM    521  C   LEU A  34       1.034  24.954   0.373  1.00  0.93           C  
ATOM    522  O   LEU A  34       2.242  24.675   0.385  1.00  0.93           O  
ATOM    523  CB  LEU A  34      -0.102  26.032   2.382  1.00  0.93           C  
ATOM    524  CG  LEU A  34      -0.350  27.346   3.206  1.00  0.93           C  
ATOM    525  CD1 LEU A  34      -1.185  27.044   4.437  1.00  0.93           C  
ATOM    526  CD2 LEU A  34       1.008  27.953   3.624  1.00  0.93           C  
ATOM    527  H   LEU A  34      -1.421  27.054   0.439  1.00  0.93           H  
ATOM    528  HA  LEU A  34       1.367  26.934   1.116  1.00  0.93           H  
ATOM    529 1HB  LEU A  34      -1.062  25.533   2.249  1.00  0.93           H  
ATOM    530 2HB  LEU A  34       0.551  25.384   2.963  1.00  0.93           H  
ATOM    531  HG  LEU A  34      -0.897  28.058   2.588  1.00  0.93           H  
ATOM    532 1HD1 LEU A  34      -1.359  27.964   4.997  1.00  0.93           H  
ATOM    533 2HD1 LEU A  34      -2.135  26.629   4.116  1.00  0.93           H  
ATOM    534 3HD1 LEU A  34      -0.662  26.329   5.069  1.00  0.93           H  
ATOM    535 1HD2 LEU A  34       0.847  28.870   4.188  1.00  0.93           H  
ATOM    536 2HD2 LEU A  34       1.551  27.245   4.247  1.00  0.93           H  
ATOM    537 3HD2 LEU A  34       1.598  28.177   2.739  1.00  0.93           H  
ATOM    538  N   LEU A  35       0.126  24.188  -0.241  1.00  1.02           N  
ATOM    539  CA  LEU A  35       0.508  22.952  -0.913  1.00  1.02           C  
ATOM    540  C   LEU A  35       1.425  23.229  -2.107  1.00  1.02           C  
ATOM    541  O   LEU A  35       2.387  22.494  -2.332  1.00  1.02           O  
ATOM    542  CB  LEU A  35      -0.757  22.183  -1.339  1.00  1.02           C  
ATOM    543  CG  LEU A  35      -1.564  21.549  -0.171  1.00  1.02           C  
ATOM    544  CD1 LEU A  35      -2.922  21.040  -0.663  1.00  1.02           C  
ATOM    545  CD2 LEU A  35      -0.739  20.391   0.389  1.00  1.02           C  
ATOM    546  H   LEU A  35      -0.858  24.461  -0.219  1.00  1.02           H  
ATOM    547  HA  LEU A  35       1.055  22.335  -0.203  1.00  1.02           H  
ATOM    548 1HB  LEU A  35      -1.418  22.879  -1.853  1.00  1.02           H  
ATOM    549 2HB  LEU A  35      -0.478  21.391  -2.032  1.00  1.02           H  
ATOM    550  HG  LEU A  35      -1.738  22.292   0.606  1.00  1.02           H  
ATOM    551 1HD1 LEU A  35      -3.463  20.594   0.159  1.00  1.02           H  
ATOM    552 2HD1 LEU A  35      -3.493  21.876  -1.052  1.00  1.02           H  
ATOM    553 3HD1 LEU A  35      -2.775  20.298  -1.440  1.00  1.02           H  
ATOM    554 1HD2 LEU A  35      -1.258  19.917   1.204  1.00  1.02           H  
ATOM    555 2HD2 LEU A  35      -0.569  19.651  -0.395  1.00  1.02           H  
ATOM    556 3HD2 LEU A  35       0.219  20.763   0.745  1.00  1.02           H  
ATOM    557  N   GLN A  36       1.159  24.310  -2.853  1.00  1.16           N  
ATOM    558  CA  GLN A  36       1.994  24.663  -4.002  1.00  1.16           C  
ATOM    559  C   GLN A  36       3.401  25.078  -3.568  1.00  1.16           C  
ATOM    560  O   GLN A  36       4.401  24.633  -4.136  1.00  1.16           O  
ATOM    561  CB  GLN A  36       1.361  25.817  -4.793  1.00  1.16           C  
ATOM    562  CG  GLN A  36       0.083  25.470  -5.552  1.00  1.16           C  
ATOM    563  CD  GLN A  36      -0.586  26.712  -6.169  1.00  1.16           C  
ATOM    564  OE1 GLN A  36      -0.692  27.772  -5.541  1.00  1.16           O  
ATOM    565  NE2 GLN A  36      -1.028  26.582  -7.418  1.00  1.16           N  
ATOM    566  H   GLN A  36       0.340  24.877  -2.634  1.00  1.16           H  
ATOM    567  HA  GLN A  36       2.075  23.791  -4.648  1.00  1.16           H  
ATOM    568 1HB  GLN A  36       1.123  26.627  -4.104  1.00  1.16           H  
ATOM    569 2HB  GLN A  36       2.083  26.203  -5.509  1.00  1.16           H  
ATOM    570 1HG  GLN A  36       0.336  24.783  -6.357  1.00  1.16           H  
ATOM    571 2HG  GLN A  36      -0.617  24.999  -4.873  1.00  1.16           H  
ATOM    572 1HE2 GLN A  36      -1.459  27.361  -7.883  1.00  1.16           H  
ATOM    573 2HE2 GLN A  36      -0.907  25.714  -7.899  1.00  1.16           H  
ATOM    574  N   LEU A  37       3.488  25.860  -2.493  1.00  1.37           N  
ATOM    575  CA  LEU A  37       4.773  26.341  -1.992  1.00  1.37           C  
ATOM    576  C   LEU A  37       5.665  25.208  -1.551  1.00  1.37           C  
ATOM    577  O   LEU A  37       6.884  25.249  -1.727  1.00  1.37           O  
ATOM    578  CB  LEU A  37       4.545  27.280  -0.813  1.00  1.37           C  
ATOM    579  CG  LEU A  37       3.924  28.605  -1.183  1.00  1.37           C  
ATOM    580  CD1 LEU A  37       3.546  29.335   0.043  1.00  1.37           C  
ATOM    581  CD2 LEU A  37       4.891  29.393  -1.975  1.00  1.37           C  
ATOM    582  H   LEU A  37       2.629  26.182  -2.044  1.00  1.37           H  
ATOM    583  HA  LEU A  37       5.271  26.885  -2.793  1.00  1.37           H  
ATOM    584 1HB  LEU A  37       3.876  26.790  -0.103  1.00  1.37           H  
ATOM    585 2HB  LEU A  37       5.495  27.472  -0.324  1.00  1.37           H  
ATOM    586  HG  LEU A  37       3.039  28.448  -1.776  1.00  1.37           H  
ATOM    587 1HD1 LEU A  37       3.104  30.281  -0.245  1.00  1.37           H  
ATOM    588 2HD1 LEU A  37       2.827  28.745   0.600  1.00  1.37           H  
ATOM    589 3HD1 LEU A  37       4.414  29.508   0.651  1.00  1.37           H  
ATOM    590 1HD2 LEU A  37       4.425  30.332  -2.222  1.00  1.37           H  
ATOM    591 2HD2 LEU A  37       5.786  29.570  -1.403  1.00  1.37           H  
ATOM    592 3HD2 LEU A  37       5.147  28.852  -2.885  1.00  1.37           H  
ATOM    593  N   GLN A  38       5.045  24.187  -0.989  1.00  1.65           N  
ATOM    594  CA  GLN A  38       5.743  23.031  -0.479  1.00  1.65           C  
ATOM    595  C   GLN A  38       5.678  21.838  -1.431  1.00  1.65           C  
ATOM    596  O   GLN A  38       5.917  20.709  -1.008  1.00  1.65           O  
ATOM    597  CB  GLN A  38       5.176  22.659   0.881  1.00  1.65           C  
ATOM    598  CG  GLN A  38       5.302  23.784   1.894  1.00  1.65           C  
ATOM    599  CD  GLN A  38       6.732  24.228   2.128  1.00  1.65           C  
ATOM    600  OE1 GLN A  38       7.618  23.431   2.427  1.00  1.65           O  
ATOM    601  NE2 GLN A  38       6.964  25.531   1.994  1.00  1.65           N  
ATOM    602  H   GLN A  38       4.032  24.237  -0.857  1.00  1.65           H  
ATOM    603  HA  GLN A  38       6.790  23.295  -0.350  1.00  1.65           H  
ATOM    604 1HB  GLN A  38       4.110  22.432   0.773  1.00  1.65           H  
ATOM    605 2HB  GLN A  38       5.670  21.771   1.260  1.00  1.65           H  
ATOM    606 1HG  GLN A  38       4.729  24.642   1.535  1.00  1.65           H  
ATOM    607 2HG  GLN A  38       4.900  23.452   2.832  1.00  1.65           H  
ATOM    608 1HE2 GLN A  38       7.889  25.894   2.132  1.00  1.65           H  
ATOM    609 2HE2 GLN A  38       6.215  26.148   1.746  1.00  1.65           H  
ATOM    610  N   GLN A  39       5.326  22.064  -2.702  1.00  1.97           N  
ATOM    611  CA  GLN A  39       5.187  20.959  -3.650  1.00  1.97           C  
ATOM    612  C   GLN A  39       6.463  20.144  -3.892  1.00  1.97           C  
ATOM    613  O   GLN A  39       6.404  18.925  -4.004  1.00  1.97           O  
ATOM    614  CB  GLN A  39       4.691  21.491  -4.997  1.00  1.97           C  
ATOM    615  CG  GLN A  39       4.387  20.426  -6.044  1.00  1.97           C  
ATOM    616  CD  GLN A  39       3.194  19.536  -5.677  1.00  1.97           C  
ATOM    617  OE1 GLN A  39       2.087  20.023  -5.423  1.00  1.97           O  
ATOM    618  NE2 GLN A  39       3.414  18.225  -5.661  1.00  1.97           N  
ATOM    619  H   GLN A  39       5.124  23.011  -3.027  1.00  1.97           H  
ATOM    620  HA  GLN A  39       4.434  20.279  -3.252  1.00  1.97           H  
ATOM    621 1HB  GLN A  39       3.778  22.056  -4.831  1.00  1.97           H  
ATOM    622 2HB  GLN A  39       5.426  22.183  -5.408  1.00  1.97           H  
ATOM    623 1HG  GLN A  39       4.167  20.923  -6.987  1.00  1.97           H  
ATOM    624 2HG  GLN A  39       5.268  19.792  -6.153  1.00  1.97           H  
ATOM    625 1HE2 GLN A  39       2.671  17.595  -5.433  1.00  1.97           H  
ATOM    626 2HE2 GLN A  39       4.323  17.869  -5.876  1.00  1.97           H  
ATOM    627  N   GLU A  40       7.643  20.769  -3.936  1.00  2.21           N  
ATOM    628  CA  GLU A  40       8.857  19.980  -4.215  1.00  2.21           C  
ATOM    629  C   GLU A  40       9.528  19.453  -2.937  1.00  2.21           C  
ATOM    630  O   GLU A  40      10.706  19.709  -2.684  1.00  2.21           O  
ATOM    631  CB  GLU A  40       9.850  20.817  -5.024  1.00  2.21           C  
ATOM    632  CG  GLU A  40       9.327  21.237  -6.402  1.00  2.21           C  
ATOM    633  CD  GLU A  40      10.317  22.049  -7.216  1.00  2.21           C  
ATOM    634  OE1 GLU A  40      11.358  22.384  -6.703  1.00  2.21           O  
ATOM    635  OE2 GLU A  40      10.021  22.332  -8.354  1.00  2.21           O  
ATOM    636  H   GLU A  40       7.693  21.767  -3.801  1.00  2.21           H  
ATOM    637  HA  GLU A  40       8.572  19.119  -4.820  1.00  2.21           H  
ATOM    638 1HB  GLU A  40      10.099  21.720  -4.469  1.00  2.21           H  
ATOM    639 2HB  GLU A  40      10.770  20.252  -5.167  1.00  2.21           H  
ATOM    640 1HG  GLU A  40       9.068  20.339  -6.963  1.00  2.21           H  
ATOM    641 2HG  GLU A  40       8.415  21.817  -6.265  1.00  2.21           H  
ATOM    642  N   GLU A  41       8.735  18.728  -2.159  1.00  2.27           N  
ATOM    643  CA  GLU A  41       9.065  18.091  -0.878  1.00  2.27           C  
ATOM    644  C   GLU A  41       7.904  17.135  -0.594  1.00  2.27           C  
ATOM    645  O   GLU A  41       6.887  17.237  -1.269  1.00  2.27           O  
ATOM    646  CB  GLU A  41       9.349  19.130   0.215  1.00  2.27           C  
ATOM    647  CG  GLU A  41       9.817  18.543   1.572  1.00  2.27           C  
ATOM    648  CD  GLU A  41      10.990  17.636   1.525  1.00  2.27           C  
ATOM    649  OE1 GLU A  41      12.101  18.055   1.761  1.00  2.27           O  
ATOM    650  OE2 GLU A  41      10.744  16.471   1.285  1.00  2.27           O  
ATOM    651  H   GLU A  41       7.795  18.599  -2.532  1.00  2.27           H  
ATOM    652  HA  GLU A  41       9.967  17.493  -1.000  1.00  2.27           H  
ATOM    653 1HB  GLU A  41      10.129  19.811  -0.128  1.00  2.27           H  
ATOM    654 2HB  GLU A  41       8.457  19.732   0.379  1.00  2.27           H  
ATOM    655 1HG  GLU A  41      10.035  19.365   2.245  1.00  2.27           H  
ATOM    656 2HG  GLU A  41       9.032  17.978   1.991  1.00  2.27           H  
ATOM    657  N   ASN A  42       8.013  16.190   0.353  1.00  2.12           N  
ATOM    658  CA  ASN A  42       6.862  15.275   0.488  1.00  2.12           C  
ATOM    659  C   ASN A  42       5.473  15.976   0.517  1.00  2.12           C  
ATOM    660  O   ASN A  42       4.651  15.628  -0.335  1.00  2.12           O  
ATOM    661  CB  ASN A  42       6.992  14.311   1.657  1.00  2.12           C  
ATOM    662  CG  ASN A  42       7.962  13.198   1.421  1.00  2.12           C  
ATOM    663  OD1 ASN A  42       8.444  12.979   0.299  1.00  2.12           O  
ATOM    664  ND2 ASN A  42       8.222  12.442   2.464  1.00  2.12           N  
ATOM    665  H   ASN A  42       8.879  16.112   0.897  1.00  2.12           H  
ATOM    666  HA  ASN A  42       6.861  14.645  -0.405  1.00  2.12           H  
ATOM    667 1HB  ASN A  42       7.327  14.831   2.534  1.00  2.12           H  
ATOM    668 2HB  ASN A  42       6.031  13.877   1.880  1.00  2.12           H  
ATOM    669 1HD2 ASN A  42       8.845  11.670   2.377  1.00  2.12           H  
ATOM    670 2HD2 ASN A  42       7.754  12.623   3.353  1.00  2.12           H  
ATOM    671  N   LEU A  43       5.142  16.953   1.398  1.00  1.81           N  
ATOM    672  CA  LEU A  43       5.695  17.404   2.682  1.00  1.81           C  
ATOM    673  C   LEU A  43       4.488  17.478   3.542  1.00  1.81           C  
ATOM    674  O   LEU A  43       4.440  16.957   4.660  1.00  1.81           O  
ATOM    675  CB  LEU A  43       6.317  18.794   2.696  1.00  1.81           C  
ATOM    676  CG  LEU A  43       6.770  19.263   4.124  1.00  1.81           C  
ATOM    677  CD1 LEU A  43       7.781  18.318   4.730  1.00  1.81           C  
ATOM    678  CD2 LEU A  43       7.344  20.653   4.015  1.00  1.81           C  
ATOM    679  H   LEU A  43       4.270  17.407   1.176  1.00  1.81           H  
ATOM    680  HA  LEU A  43       6.391  16.684   3.091  1.00  1.81           H  
ATOM    681 1HB  LEU A  43       7.117  18.848   2.024  1.00  1.81           H  
ATOM    682 2HB  LEU A  43       5.571  19.507   2.361  1.00  1.81           H  
ATOM    683  HG  LEU A  43       5.899  19.273   4.786  1.00  1.81           H  
ATOM    684 1HD1 LEU A  43       8.047  18.681   5.724  1.00  1.81           H  
ATOM    685 2HD1 LEU A  43       7.343  17.321   4.812  1.00  1.81           H  
ATOM    686 3HD1 LEU A  43       8.663  18.269   4.133  1.00  1.81           H  
ATOM    687 1HD2 LEU A  43       7.643  21.008   5.004  1.00  1.81           H  
ATOM    688 2HD2 LEU A  43       8.211  20.644   3.358  1.00  1.81           H  
ATOM    689 3HD2 LEU A  43       6.601  21.319   3.606  1.00  1.81           H  
ATOM    690  N   PHE A  44       3.517  18.183   2.974  1.00  1.46           N  
ATOM    691  CA  PHE A  44       2.252  18.403   3.605  1.00  1.46           C  
ATOM    692  C   PHE A  44       1.088  17.913   2.782  1.00  1.46           C  
ATOM    693  O   PHE A  44       1.080  18.002   1.554  1.00  1.46           O  
ATOM    694  CB  PHE A  44       1.946  19.883   3.884  1.00  1.46           C  
ATOM    695  CG  PHE A  44       2.740  20.579   4.897  1.00  1.46           C  
ATOM    696  CD1 PHE A  44       3.800  21.365   4.551  1.00  1.46           C  
ATOM    697  CD2 PHE A  44       2.393  20.465   6.224  1.00  1.46           C  
ATOM    698  CE1 PHE A  44       4.489  22.057   5.518  1.00  1.46           C  
ATOM    699  CE2 PHE A  44       3.078  21.140   7.187  1.00  1.46           C  
ATOM    700  CZ  PHE A  44       4.117  21.945   6.827  1.00  1.46           C  
ATOM    701  H   PHE A  44       3.676  18.562   2.049  1.00  1.46           H  
ATOM    702  HA  PHE A  44       2.267  17.859   4.532  1.00  1.46           H  
ATOM    703 1HB  PHE A  44       2.050  20.444   2.947  1.00  1.46           H  
ATOM    704 2HB  PHE A  44       0.902  19.967   4.179  1.00  1.46           H  
ATOM    705  HD1 PHE A  44       4.075  21.449   3.503  1.00  1.46           H  
ATOM    706  HD2 PHE A  44       1.547  19.827   6.500  1.00  1.46           H  
ATOM    707  HE1 PHE A  44       5.326  22.706   5.242  1.00  1.46           H  
ATOM    708  HE2 PHE A  44       2.788  21.049   8.233  1.00  1.46           H  
ATOM    709  HZ  PHE A  44       4.645  22.499   7.565  1.00  1.46           H  
ATOM    710  N   SER A  45       0.055  17.540   3.497  1.00  1.16           N  
ATOM    711  CA  SER A  45      -1.260  17.272   2.931  1.00  1.16           C  
ATOM    712  C   SER A  45      -2.238  18.161   3.675  1.00  1.16           C  
ATOM    713  O   SER A  45      -1.966  18.523   4.828  1.00  1.16           O  
ATOM    714  CB  SER A  45      -1.654  15.818   3.089  1.00  1.16           C  
ATOM    715  OG  SER A  45      -0.782  14.985   2.374  1.00  1.16           O  
ATOM    716  H   SER A  45       0.202  17.457   4.501  1.00  1.16           H  
ATOM    717  HA  SER A  45      -1.270  17.533   1.869  1.00  1.16           H  
ATOM    718 1HB  SER A  45      -1.645  15.543   4.147  1.00  1.16           H  
ATOM    719 2HB  SER A  45      -2.674  15.676   2.720  1.00  1.16           H  
ATOM    720  HG  SER A  45      -0.942  15.201   1.414  1.00  1.16           H  
ATOM    721  N   VAL A  46      -3.362  18.491   3.055  1.00  0.95           N  
ATOM    722  CA  VAL A  46      -4.365  19.271   3.761  1.00  0.95           C  
ATOM    723  C   VAL A  46      -5.688  18.577   3.968  1.00  0.95           C  
ATOM    724  O   VAL A  46      -6.224  17.981   3.043  1.00  0.95           O  
ATOM    725  CB  VAL A  46      -4.614  20.609   3.061  1.00  0.95           C  
ATOM    726  CG1 VAL A  46      -5.759  21.270   3.748  1.00  0.95           C  
ATOM    727  CG2 VAL A  46      -3.346  21.462   3.165  1.00  0.95           C  
ATOM    728  H   VAL A  46      -3.529  18.208   2.082  1.00  0.95           H  
ATOM    729  HA  VAL A  46      -3.972  19.510   4.749  1.00  0.95           H  
ATOM    730  HB  VAL A  46      -4.878  20.461   2.019  1.00  0.95           H  
ATOM    731 1HG1 VAL A  46      -5.970  22.220   3.332  1.00  0.95           H  
ATOM    732 2HG1 VAL A  46      -6.648  20.665   3.669  1.00  0.95           H  
ATOM    733 3HG1 VAL A  46      -5.487  21.358   4.766  1.00  0.95           H  
ATOM    734 1HG2 VAL A  46      -3.486  22.429   2.701  1.00  0.95           H  
ATOM    735 2HG2 VAL A  46      -3.093  21.597   4.198  1.00  0.95           H  
ATOM    736 3HG2 VAL A  46      -2.543  20.959   2.680  1.00  0.95           H  
ATOM    737  N   THR A  47      -6.195  18.659   5.186  1.00  0.82           N  
ATOM    738  CA  THR A  47      -7.495  18.134   5.534  1.00  0.82           C  
ATOM    739  C   THR A  47      -8.400  19.275   5.965  1.00  0.82           C  
ATOM    740  O   THR A  47      -7.976  20.162   6.703  1.00  0.82           O  
ATOM    741  CB  THR A  47      -7.410  17.077   6.640  1.00  0.82           C  
ATOM    742  OG1 THR A  47      -6.620  15.966   6.187  1.00  0.82           O  
ATOM    743  CG2 THR A  47      -8.801  16.601   7.039  1.00  0.82           C  
ATOM    744  H   THR A  47      -5.656  19.144   5.906  1.00  0.82           H  
ATOM    745  HA  THR A  47      -7.925  17.665   4.659  1.00  0.82           H  
ATOM    746  HB  THR A  47      -6.931  17.505   7.485  1.00  0.82           H  
ATOM    747  HG1 THR A  47      -6.498  15.345   6.911  1.00  0.82           H  
ATOM    748 1HG2 THR A  47      -8.710  15.859   7.825  1.00  0.82           H  
ATOM    749 2HG2 THR A  47      -9.393  17.434   7.409  1.00  0.82           H  
ATOM    750 3HG2 THR A  47      -9.296  16.160   6.175  1.00  0.82           H  
ATOM    751  N   VAL A  48      -9.617  19.283   5.473  1.00  0.77           N  
ATOM    752  CA  VAL A  48     -10.558  20.303   5.872  1.00  0.77           C  
ATOM    753  C   VAL A  48     -11.688  19.662   6.660  1.00  0.77           C  
ATOM    754  O   VAL A  48     -12.318  18.706   6.194  1.00  0.77           O  
ATOM    755  CB  VAL A  48     -11.122  21.016   4.640  1.00  0.77           C  
ATOM    756  CG1 VAL A  48     -12.116  22.062   5.078  1.00  0.77           C  
ATOM    757  CG2 VAL A  48     -10.007  21.623   3.827  1.00  0.77           C  
ATOM    758  H   VAL A  48      -9.884  18.562   4.806  1.00  0.77           H  
ATOM    759  HA  VAL A  48     -10.056  21.034   6.505  1.00  0.77           H  
ATOM    760  HB  VAL A  48     -11.629  20.304   4.057  1.00  0.77           H  
ATOM    761 1HG1 VAL A  48     -12.542  22.554   4.210  1.00  0.77           H  
ATOM    762 2HG1 VAL A  48     -12.910  21.593   5.654  1.00  0.77           H  
ATOM    763 3HG1 VAL A  48     -11.604  22.791   5.698  1.00  0.77           H  
ATOM    764 1HG2 VAL A  48     -10.435  22.107   2.956  1.00  0.77           H  
ATOM    765 2HG2 VAL A  48      -9.471  22.352   4.421  1.00  0.77           H  
ATOM    766 3HG2 VAL A  48      -9.321  20.836   3.509  1.00  0.77           H  
ATOM    767  N   LEU A  49     -11.935  20.167   7.860  1.00  0.77           N  
ATOM    768  CA  LEU A  49     -13.000  19.633   8.684  1.00  0.77           C  
ATOM    769  C   LEU A  49     -14.220  20.472   8.446  1.00  0.77           C  
ATOM    770  O   LEU A  49     -14.331  21.596   8.936  1.00  0.77           O  
ATOM    771  CB  LEU A  49     -12.672  19.680  10.170  1.00  0.77           C  
ATOM    772  CG  LEU A  49     -11.433  18.978  10.603  1.00  0.77           C  
ATOM    773  CD1 LEU A  49     -11.284  19.102  12.122  1.00  0.77           C  
ATOM    774  CD2 LEU A  49     -11.462  17.561  10.166  1.00  0.77           C  
ATOM    775  H   LEU A  49     -11.383  20.952   8.187  1.00  0.77           H  
ATOM    776  HA  LEU A  49     -13.216  18.605   8.388  1.00  0.77           H  
ATOM    777 1HB  LEU A  49     -12.563  20.725  10.459  1.00  0.77           H  
ATOM    778 2HB  LEU A  49     -13.504  19.262  10.722  1.00  0.77           H  
ATOM    779  HG  LEU A  49     -10.612  19.453  10.145  1.00  0.77           H  
ATOM    780 1HD1 LEU A  49     -10.367  18.612  12.447  1.00  0.77           H  
ATOM    781 2HD1 LEU A  49     -11.245  20.154  12.394  1.00  0.77           H  
ATOM    782 3HD1 LEU A  49     -12.135  18.628  12.611  1.00  0.77           H  
ATOM    783 1HD2 LEU A  49     -10.537  17.067  10.474  1.00  0.77           H  
ATOM    784 2HD2 LEU A  49     -12.305  17.057  10.608  1.00  0.77           H  
ATOM    785 3HD2 LEU A  49     -11.545  17.523   9.084  1.00  0.77           H  
ATOM    786  N   LEU A  50     -15.122  19.938   7.668  1.00  0.82           N  
ATOM    787  CA  LEU A  50     -16.288  20.668   7.276  1.00  0.82           C  
ATOM    788  C   LEU A  50     -17.369  20.424   8.288  1.00  0.82           C  
ATOM    789  O   LEU A  50     -17.697  19.275   8.571  1.00  0.82           O  
ATOM    790  CB  LEU A  50     -16.752  20.124   5.936  1.00  0.82           C  
ATOM    791  CG  LEU A  50     -15.786  20.208   4.790  1.00  0.82           C  
ATOM    792  CD1 LEU A  50     -16.360  19.396   3.731  1.00  0.82           C  
ATOM    793  CD2 LEU A  50     -15.611  21.649   4.312  1.00  0.82           C  
ATOM    794  H   LEU A  50     -15.001  18.985   7.319  1.00  0.82           H  
ATOM    795  HA  LEU A  50     -16.061  21.733   7.221  1.00  0.82           H  
ATOM    796 1HB  LEU A  50     -16.987  19.067   6.067  1.00  0.82           H  
ATOM    797 2HB  LEU A  50     -17.654  20.620   5.648  1.00  0.82           H  
ATOM    798  HG  LEU A  50     -14.815  19.797   5.081  1.00  0.82           H  
ATOM    799 1HD1 LEU A  50     -15.731  19.410   2.873  1.00  0.82           H  
ATOM    800 2HD1 LEU A  50     -16.470  18.368   4.087  1.00  0.82           H  
ATOM    801 3HD1 LEU A  50     -17.335  19.787   3.482  1.00  0.82           H  
ATOM    802 1HD2 LEU A  50     -14.932  21.681   3.469  1.00  0.82           H  
ATOM    803 2HD2 LEU A  50     -16.561  22.037   3.996  1.00  0.82           H  
ATOM    804 3HD2 LEU A  50     -15.215  22.260   5.119  1.00  0.82           H  
ATOM    805  N   ILE A  51     -17.968  21.474   8.790  1.00  0.93           N  
ATOM    806  CA  ILE A  51     -19.084  21.270   9.682  1.00  0.93           C  
ATOM    807  C   ILE A  51     -20.316  21.542   8.874  1.00  0.93           C  
ATOM    808  O   ILE A  51     -20.427  22.604   8.263  1.00  0.93           O  
ATOM    809  CB  ILE A  51     -18.988  22.127  10.955  1.00  0.93           C  
ATOM    810  CG1 ILE A  51     -17.723  21.726  11.745  1.00  0.93           C  
ATOM    811  CG2 ILE A  51     -20.200  21.908  11.751  1.00  0.93           C  
ATOM    812  CD1 ILE A  51     -17.393  22.615  12.909  1.00  0.93           C  
ATOM    813  H   ILE A  51     -17.658  22.408   8.556  1.00  0.93           H  
ATOM    814  HA  ILE A  51     -19.129  20.230   9.995  1.00  0.93           H  
ATOM    815  HB  ILE A  51     -18.890  23.175  10.693  1.00  0.93           H  
ATOM    816 1HG1 ILE A  51     -17.874  20.722  12.125  1.00  0.93           H  
ATOM    817 2HG1 ILE A  51     -16.865  21.722  11.067  1.00  0.93           H  
ATOM    818 1HG2 ILE A  51     -20.166  22.492  12.665  1.00  0.93           H  
ATOM    819 2HG2 ILE A  51     -21.062  22.192  11.169  1.00  0.93           H  
ATOM    820 3HG2 ILE A  51     -20.266  20.854  11.987  1.00  0.93           H  
ATOM    821 1HD1 ILE A  51     -16.494  22.243  13.405  1.00  0.93           H  
ATOM    822 2HD1 ILE A  51     -17.218  23.626  12.550  1.00  0.93           H  
ATOM    823 3HD1 ILE A  51     -18.221  22.613  13.614  1.00  0.93           H  
ATOM    824  N   GLN A  52     -21.179  20.544   8.763  1.00  1.10           N  
ATOM    825  CA  GLN A  52     -22.338  20.695   7.911  1.00  1.10           C  
ATOM    826  C   GLN A  52     -23.344  21.678   8.508  1.00  1.10           C  
ATOM    827  O   GLN A  52     -23.688  21.546   9.683  1.00  1.10           O  
ATOM    828  CB  GLN A  52     -23.013  19.349   7.699  1.00  1.10           C  
ATOM    829  CG  GLN A  52     -24.170  19.403   6.717  1.00  1.10           C  
ATOM    830  CD  GLN A  52     -24.811  18.064   6.458  1.00  1.10           C  
ATOM    831  OE1 GLN A  52     -24.218  17.005   6.681  1.00  1.10           O  
ATOM    832  NE2 GLN A  52     -26.048  18.096   5.982  1.00  1.10           N  
ATOM    833  H   GLN A  52     -21.024  19.667   9.274  1.00  1.10           H  
ATOM    834  HA  GLN A  52     -21.983  21.027   6.946  1.00  1.10           H  
ATOM    835 1HB  GLN A  52     -22.284  18.618   7.342  1.00  1.10           H  
ATOM    836 2HB  GLN A  52     -23.383  18.995   8.648  1.00  1.10           H  
ATOM    837 1HG  GLN A  52     -24.935  20.060   7.112  1.00  1.10           H  
ATOM    838 2HG  GLN A  52     -23.803  19.791   5.772  1.00  1.10           H  
ATOM    839 1HE2 GLN A  52     -26.532  17.243   5.790  1.00  1.10           H  
ATOM    840 2HE2 GLN A  52     -26.498  18.976   5.817  1.00  1.10           H  
ATOM    841  N   PRO A  53     -23.818  22.684   7.757  1.00  1.35           N  
ATOM    842  CA  PRO A  53     -24.833  23.617   8.189  1.00  1.35           C  
ATOM    843  C   PRO A  53     -26.090  22.848   8.565  1.00  1.35           C  
ATOM    844  O   PRO A  53     -26.406  21.856   7.909  1.00  1.35           O  
ATOM    845  CB  PRO A  53     -25.070  24.462   6.937  1.00  1.35           C  
ATOM    846  CG  PRO A  53     -23.780  24.360   6.147  1.00  1.35           C  
ATOM    847  CD  PRO A  53     -23.245  22.984   6.429  1.00  1.35           C  
ATOM    848  HA  PRO A  53     -24.416  24.204   9.021  1.00  1.35           H  
ATOM    849 1HB  PRO A  53     -25.940  24.077   6.378  1.00  1.35           H  
ATOM    850 2HB  PRO A  53     -25.300  25.497   7.218  1.00  1.35           H  
ATOM    851 1HG  PRO A  53     -23.969  24.530   5.082  1.00  1.35           H  
ATOM    852 2HG  PRO A  53     -23.095  25.139   6.438  1.00  1.35           H  
ATOM    853 1HD  PRO A  53     -23.563  22.258   5.686  1.00  1.35           H  
ATOM    854 2HD  PRO A  53     -22.153  23.091   6.486  1.00  1.35           H  
ATOM    855  N   PRO A  54     -26.879  23.312   9.543  1.00  1.65           N  
ATOM    856  CA  PRO A  54     -28.130  22.704   9.966  1.00  1.65           C  
ATOM    857  C   PRO A  54     -29.215  22.832   8.885  1.00  1.65           C  
ATOM    858  O   PRO A  54     -30.205  22.101   8.893  1.00  1.65           O  
ATOM    859  CB  PRO A  54     -28.468  23.503  11.229  1.00  1.65           C  
ATOM    860  CG  PRO A  54     -27.790  24.851  11.031  1.00  1.65           C  
ATOM    861  CD  PRO A  54     -26.531  24.556  10.243  1.00  1.65           C  
ATOM    862  HA  PRO A  54     -27.954  21.647  10.212  1.00  1.65           H  
ATOM    863 1HB  PRO A  54     -29.561  23.586  11.339  1.00  1.65           H  
ATOM    864 2HB  PRO A  54     -28.099  22.960  12.114  1.00  1.65           H  
ATOM    865 1HG  PRO A  54     -28.471  25.543  10.510  1.00  1.65           H  
ATOM    866 2HG  PRO A  54     -27.575  25.300  12.015  1.00  1.65           H  
ATOM    867 1HD  PRO A  54     -26.354  25.372   9.534  1.00  1.65           H  
ATOM    868 2HD  PRO A  54     -25.692  24.405  10.902  1.00  1.65           H  
ATOM    869  N   SER A  55     -29.013  23.777   7.962  1.00  1.98           N  
ATOM    870  CA  SER A  55     -29.935  24.028   6.867  1.00  1.98           C  
ATOM    871  C   SER A  55     -29.407  23.370   5.578  1.00  1.98           C  
ATOM    872  O   SER A  55     -28.308  23.720   5.131  1.00  1.98           O  
ATOM    873  CB  SER A  55     -30.101  25.520   6.674  1.00  1.98           C  
ATOM    874  OG  SER A  55     -30.883  25.812   5.545  1.00  1.98           O  
ATOM    875  H   SER A  55     -28.185  24.343   8.026  1.00  1.98           H  
ATOM    876  HA  SER A  55     -30.891  23.619   7.165  1.00  1.98           H  
ATOM    877 1HB  SER A  55     -30.567  25.948   7.564  1.00  1.98           H  
ATOM    878 2HB  SER A  55     -29.118  25.979   6.568  1.00  1.98           H  
ATOM    879  HG  SER A  55     -30.891  26.770   5.477  1.00  1.98           H  
ATOM    880  N   PRO A  56     -30.179  22.478   4.918  1.00  2.27           N  
ATOM    881  CA  PRO A  56     -29.779  21.740   3.733  1.00  2.27           C  
ATOM    882  C   PRO A  56     -29.491  22.636   2.526  1.00  2.27           C  
ATOM    883  O   PRO A  56     -28.763  22.243   1.611  1.00  2.27           O  
ATOM    884  CB  PRO A  56     -30.998  20.841   3.473  1.00  2.27           C  
ATOM    885  CG  PRO A  56     -32.157  21.548   4.127  1.00  2.27           C  
ATOM    886  CD  PRO A  56     -31.570  22.235   5.337  1.00  2.27           C  
ATOM    887  HA  PRO A  56     -28.910  21.123   3.984  1.00  2.27           H  
ATOM    888 1HB  PRO A  56     -31.140  20.711   2.390  1.00  2.27           H  
ATOM    889 2HB  PRO A  56     -30.822  19.841   3.894  1.00  2.27           H  
ATOM    890 1HG  PRO A  56     -32.607  22.259   3.416  1.00  2.27           H  
ATOM    891 2HG  PRO A  56     -32.943  20.824   4.390  1.00  2.27           H  
ATOM    892 1HD  PRO A  56     -32.120  23.180   5.473  1.00  2.27           H  
ATOM    893 2HD  PRO A  56     -31.602  21.584   6.230  1.00  2.27           H  
ATOM    894  N   ALA A  57     -30.055  23.848   2.500  1.00  2.47           N  
ATOM    895  CA  ALA A  57     -29.802  24.726   1.361  1.00  2.47           C  
ATOM    896  C   ALA A  57     -28.349  25.196   1.366  1.00  2.47           C  
ATOM    897  O   ALA A  57     -27.653  25.167   0.338  1.00  2.47           O  
ATOM    898  CB  ALA A  57     -30.749  25.908   1.397  1.00  2.47           C  
ATOM    899  H   ALA A  57     -30.651  24.161   3.255  1.00  2.47           H  
ATOM    900  HA  ALA A  57     -29.973  24.159   0.446  1.00  2.47           H  
ATOM    901 1HB  ALA A  57     -30.570  26.536   0.532  1.00  2.47           H  
ATOM    902 2HB  ALA A  57     -31.776  25.551   1.377  1.00  2.47           H  
ATOM    903 3HB  ALA A  57     -30.582  26.480   2.307  1.00  2.47           H  
ATOM    904  N   SER A  58     -27.880  25.592   2.553  1.00  2.53           N  
ATOM    905  CA  SER A  58     -26.517  26.065   2.700  1.00  2.53           C  
ATOM    906  C   SER A  58     -25.582  24.893   2.550  1.00  2.53           C  
ATOM    907  O   SER A  58     -24.531  24.998   1.909  1.00  2.53           O  
ATOM    908  CB  SER A  58     -26.307  26.727   4.047  1.00  2.53           C  
ATOM    909  OG  SER A  58     -27.044  27.918   4.168  1.00  2.53           O  
ATOM    910  H   SER A  58     -28.486  25.558   3.362  1.00  2.53           H  
ATOM    911  HA  SER A  58     -26.304  26.786   1.909  1.00  2.53           H  
ATOM    912 1HB  SER A  58     -26.614  26.034   4.829  1.00  2.53           H  
ATOM    913 2HB  SER A  58     -25.247  26.932   4.193  1.00  2.53           H  
ATOM    914  HG  SER A  58     -26.890  28.229   5.065  1.00  2.53           H  
ATOM    915  N   ALA A  59     -25.984  23.754   3.130  1.00  2.46           N  
ATOM    916  CA  ALA A  59     -25.171  22.554   3.075  1.00  2.46           C  
ATOM    917  C   ALA A  59     -24.949  22.121   1.636  1.00  2.46           C  
ATOM    918  O   ALA A  59     -23.850  21.685   1.293  1.00  2.46           O  
ATOM    919  CB  ALA A  59     -25.814  21.443   3.872  1.00  2.46           C  
ATOM    920  H   ALA A  59     -26.864  23.733   3.652  1.00  2.46           H  
ATOM    921  HA  ALA A  59     -24.203  22.784   3.505  1.00  2.46           H  
ATOM    922 1HB  ALA A  59     -25.182  20.560   3.844  1.00  2.46           H  
ATOM    923 2HB  ALA A  59     -25.955  21.763   4.912  1.00  2.46           H  
ATOM    924 3HB  ALA A  59     -26.766  21.214   3.433  1.00  2.46           H  
ATOM    925  N   THR A  60     -25.967  22.270   0.778  1.00  2.31           N  
ATOM    926  CA  THR A  60     -25.829  21.914  -0.626  1.00  2.31           C  
ATOM    927  C   THR A  60     -24.808  22.808  -1.326  1.00  2.31           C  
ATOM    928  O   THR A  60     -23.933  22.318  -2.049  1.00  2.31           O  
ATOM    929  CB  THR A  60     -27.176  22.011  -1.360  1.00  2.31           C  
ATOM    930  OG1 THR A  60     -28.111  21.092  -0.777  1.00  2.31           O  
ATOM    931  CG2 THR A  60     -26.992  21.690  -2.837  1.00  2.31           C  
ATOM    932  H   THR A  60     -26.876  22.596   1.110  1.00  2.31           H  
ATOM    933  HA  THR A  60     -25.479  20.884  -0.687  1.00  2.31           H  
ATOM    934  HB  THR A  60     -27.571  23.023  -1.255  1.00  2.31           H  
ATOM    935  HG1 THR A  60     -28.337  21.402   0.129  1.00  2.31           H  
ATOM    936 1HG2 THR A  60     -27.951  21.767  -3.346  1.00  2.31           H  
ATOM    937 2HG2 THR A  60     -26.289  22.399  -3.277  1.00  2.31           H  
ATOM    938 3HG2 THR A  60     -26.603  20.679  -2.944  1.00  2.31           H  
ATOM    939  N   THR A  61     -24.892  24.125  -1.098  1.00  2.14           N  
ATOM    940  CA  THR A  61     -23.945  25.042  -1.736  1.00  2.14           C  
ATOM    941  C   THR A  61     -22.512  24.749  -1.291  1.00  2.14           C  
ATOM    942  O   THR A  61     -21.584  24.660  -2.108  1.00  2.14           O  
ATOM    943  CB  THR A  61     -24.283  26.504  -1.393  1.00  2.14           C  
ATOM    944  OG1 THR A  61     -25.583  26.833  -1.909  1.00  2.14           O  
ATOM    945  CG2 THR A  61     -23.236  27.440  -1.979  1.00  2.14           C  
ATOM    946  H   THR A  61     -25.642  24.490  -0.502  1.00  2.14           H  
ATOM    947  HA  THR A  61     -24.003  24.910  -2.815  1.00  2.14           H  
ATOM    948  HB  THR A  61     -24.301  26.622  -0.308  1.00  2.14           H  
ATOM    949  HG1 THR A  61     -26.265  26.388  -1.376  1.00  2.14           H  
ATOM    950 1HG2 THR A  61     -23.484  28.469  -1.720  1.00  2.14           H  
ATOM    951 2HG2 THR A  61     -22.259  27.187  -1.570  1.00  2.14           H  
ATOM    952 3HG2 THR A  61     -23.216  27.332  -3.061  1.00  2.14           H  
ATOM    953  N   PHE A  62     -22.357  24.576   0.014  1.00  1.97           N  
ATOM    954  CA  PHE A  62     -21.091  24.282   0.659  1.00  1.97           C  
ATOM    955  C   PHE A  62     -20.520  22.980   0.111  1.00  1.97           C  
ATOM    956  O   PHE A  62     -19.383  22.955  -0.370  1.00  1.97           O  
ATOM    957  CB  PHE A  62     -21.366  24.292   2.168  1.00  1.97           C  
ATOM    958  CG  PHE A  62     -20.310  23.923   3.175  1.00  1.97           C  
ATOM    959  CD1 PHE A  62     -19.225  24.733   3.413  1.00  1.97           C  
ATOM    960  CD2 PHE A  62     -20.494  22.814   3.989  1.00  1.97           C  
ATOM    961  CE1 PHE A  62     -18.329  24.446   4.424  1.00  1.97           C  
ATOM    962  CE2 PHE A  62     -19.609  22.531   5.000  1.00  1.97           C  
ATOM    963  CZ  PHE A  62     -18.529  23.355   5.218  1.00  1.97           C  
ATOM    964  H   PHE A  62     -23.180  24.661   0.611  1.00  1.97           H  
ATOM    965  HA  PHE A  62     -20.391  25.085   0.431  1.00  1.97           H  
ATOM    966 1HB  PHE A  62     -21.720  25.286   2.431  1.00  1.97           H  
ATOM    967 2HB  PHE A  62     -22.208  23.632   2.345  1.00  1.97           H  
ATOM    968  HD1 PHE A  62     -19.080  25.608   2.795  1.00  1.97           H  
ATOM    969  HD2 PHE A  62     -21.367  22.178   3.829  1.00  1.97           H  
ATOM    970  HE1 PHE A  62     -17.475  25.097   4.598  1.00  1.97           H  
ATOM    971  HE2 PHE A  62     -19.770  21.663   5.642  1.00  1.97           H  
ATOM    972  HZ  PHE A  62     -17.833  23.133   6.025  1.00  1.97           H  
ATOM    973  N   SER A  63     -21.339  21.924   0.097  1.00  1.84           N  
ATOM    974  CA  SER A  63     -20.947  20.615  -0.402  1.00  1.84           C  
ATOM    975  C   SER A  63     -20.550  20.674  -1.873  1.00  1.84           C  
ATOM    976  O   SER A  63     -19.594  20.021  -2.293  1.00  1.84           O  
ATOM    977  CB  SER A  63     -22.101  19.638  -0.250  1.00  1.84           C  
ATOM    978  OG  SER A  63     -22.411  19.433   1.098  1.00  1.84           O  
ATOM    979  H   SER A  63     -22.274  22.012   0.482  1.00  1.84           H  
ATOM    980  HA  SER A  63     -20.098  20.265   0.182  1.00  1.84           H  
ATOM    981 1HB  SER A  63     -22.977  20.024  -0.774  1.00  1.84           H  
ATOM    982 2HB  SER A  63     -21.833  18.691  -0.713  1.00  1.84           H  
ATOM    983  HG  SER A  63     -22.826  20.273   1.389  1.00  1.84           H  
ATOM    984  N   SER A  64     -21.275  21.457  -2.671  1.00  1.75           N  
ATOM    985  CA  SER A  64     -20.974  21.552  -4.087  1.00  1.75           C  
ATOM    986  C   SER A  64     -19.561  22.105  -4.287  1.00  1.75           C  
ATOM    987  O   SER A  64     -18.799  21.597  -5.127  1.00  1.75           O  
ATOM    988  CB  SER A  64     -22.004  22.440  -4.764  1.00  1.75           C  
ATOM    989  OG  SER A  64     -23.284  21.861  -4.688  1.00  1.75           O  
ATOM    990  H   SER A  64     -22.074  21.968  -2.300  1.00  1.75           H  
ATOM    991  HA  SER A  64     -21.024  20.555  -4.523  1.00  1.75           H  
ATOM    992 1HB  SER A  64     -22.018  23.414  -4.282  1.00  1.75           H  
ATOM    993 2HB  SER A  64     -21.729  22.592  -5.803  1.00  1.75           H  
ATOM    994  HG  SER A  64     -23.502  21.849  -3.727  1.00  1.75           H  
ATOM    995  N   TYR A  65     -19.187  23.122  -3.493  1.00  1.70           N  
ATOM    996  CA  TYR A  65     -17.841  23.684  -3.599  1.00  1.70           C  
ATOM    997  C   TYR A  65     -16.821  22.619  -3.199  1.00  1.70           C  
ATOM    998  O   TYR A  65     -15.814  22.421  -3.877  1.00  1.70           O  
ATOM    999  CB  TYR A  65     -17.654  24.947  -2.769  1.00  1.70           C  
ATOM   1000  CG  TYR A  65     -16.293  25.633  -3.070  1.00  1.70           C  
ATOM   1001  CD1 TYR A  65     -16.177  26.383  -4.239  1.00  1.70           C  
ATOM   1002  CD2 TYR A  65     -15.188  25.510  -2.229  1.00  1.70           C  
ATOM   1003  CE1 TYR A  65     -14.988  26.999  -4.563  1.00  1.70           C  
ATOM   1004  CE2 TYR A  65     -13.998  26.138  -2.549  1.00  1.70           C  
ATOM   1005  CZ  TYR A  65     -13.899  26.881  -3.717  1.00  1.70           C  
ATOM   1006  OH  TYR A  65     -12.720  27.504  -4.055  1.00  1.70           O  
ATOM   1007  H   TYR A  65     -19.862  23.518  -2.829  1.00  1.70           H  
ATOM   1008  HA  TYR A  65     -17.656  23.942  -4.641  1.00  1.70           H  
ATOM   1009 1HB  TYR A  65     -18.461  25.652  -2.976  1.00  1.70           H  
ATOM   1010 2HB  TYR A  65     -17.697  24.697  -1.713  1.00  1.70           H  
ATOM   1011  HD1 TYR A  65     -17.035  26.479  -4.907  1.00  1.70           H  
ATOM   1012  HD2 TYR A  65     -15.254  24.927  -1.336  1.00  1.70           H  
ATOM   1013  HE1 TYR A  65     -14.908  27.580  -5.481  1.00  1.70           H  
ATOM   1014  HE2 TYR A  65     -13.135  26.043  -1.891  1.00  1.70           H  
ATOM   1015  HH  TYR A  65     -12.009  27.176  -3.488  1.00  1.70           H  
ATOM   1016  N   VAL A  66     -17.094  21.911  -2.105  1.00  1.69           N  
ATOM   1017  CA  VAL A  66     -16.195  20.872  -1.612  1.00  1.69           C  
ATOM   1018  C   VAL A  66     -15.920  19.798  -2.645  1.00  1.69           C  
ATOM   1019  O   VAL A  66     -14.764  19.408  -2.861  1.00  1.69           O  
ATOM   1020  CB  VAL A  66     -16.832  20.204  -0.398  1.00  1.69           C  
ATOM   1021  CG1 VAL A  66     -16.082  18.986  -0.026  1.00  1.69           C  
ATOM   1022  CG2 VAL A  66     -16.846  21.179   0.725  1.00  1.69           C  
ATOM   1023  H   VAL A  66     -17.948  22.123  -1.583  1.00  1.69           H  
ATOM   1024  HA  VAL A  66     -15.253  21.339  -1.324  1.00  1.69           H  
ATOM   1025  HB  VAL A  66     -17.836  19.914  -0.638  1.00  1.69           H  
ATOM   1026 1HG1 VAL A  66     -16.541  18.515   0.837  1.00  1.69           H  
ATOM   1027 2HG1 VAL A  66     -16.078  18.282  -0.856  1.00  1.69           H  
ATOM   1028 3HG1 VAL A  66     -15.095  19.271   0.196  1.00  1.69           H  
ATOM   1029 1HG2 VAL A  66     -17.319  20.747   1.561  1.00  1.69           H  
ATOM   1030 2HG2 VAL A  66     -15.826  21.459   0.977  1.00  1.69           H  
ATOM   1031 3HG2 VAL A  66     -17.391  22.044   0.435  1.00  1.69           H  
ATOM   1032  N   HIS A  67     -16.971  19.337  -3.316  1.00  1.72           N  
ATOM   1033  CA  HIS A  67     -16.791  18.319  -4.329  1.00  1.72           C  
ATOM   1034  C   HIS A  67     -16.011  18.888  -5.503  1.00  1.72           C  
ATOM   1035  O   HIS A  67     -15.071  18.259  -5.994  1.00  1.72           O  
ATOM   1036  CB  HIS A  67     -18.144  17.793  -4.808  1.00  1.72           C  
ATOM   1037  CG  HIS A  67     -18.855  16.949  -3.793  1.00  1.72           C  
ATOM   1038  ND1 HIS A  67     -18.336  15.762  -3.313  1.00  1.72           N  
ATOM   1039  CD2 HIS A  67     -20.049  17.113  -3.174  1.00  1.72           C  
ATOM   1040  CE1 HIS A  67     -19.178  15.239  -2.440  1.00  1.72           C  
ATOM   1041  NE2 HIS A  67     -20.225  16.038  -2.338  1.00  1.72           N  
ATOM   1042  H   HIS A  67     -17.904  19.685  -3.093  1.00  1.72           H  
ATOM   1043  HA  HIS A  67     -16.226  17.485  -3.918  1.00  1.72           H  
ATOM   1044 1HB  HIS A  67     -18.789  18.642  -5.051  1.00  1.72           H  
ATOM   1045 2HB  HIS A  67     -18.012  17.213  -5.714  1.00  1.72           H  
ATOM   1046  HD2 HIS A  67     -20.743  17.943  -3.315  1.00  1.72           H  
ATOM   1047  HE1 HIS A  67     -19.035  14.305  -1.897  1.00  1.72           H  
ATOM   1048  HE2 HIS A  67     -21.027  15.887  -1.743  1.00  1.72           H  
ATOM   1049  N   SER A  68     -16.312  20.128  -5.879  1.00  1.78           N  
ATOM   1050  CA  SER A  68     -15.628  20.762  -6.988  1.00  1.78           C  
ATOM   1051  C   SER A  68     -14.126  20.852  -6.725  1.00  1.78           C  
ATOM   1052  O   SER A  68     -13.315  20.574  -7.613  1.00  1.78           O  
ATOM   1053  CB  SER A  68     -16.222  22.136  -7.210  1.00  1.78           C  
ATOM   1054  OG  SER A  68     -17.564  22.034  -7.616  1.00  1.78           O  
ATOM   1055  H   SER A  68     -17.076  20.634  -5.430  1.00  1.78           H  
ATOM   1056  HA  SER A  68     -15.780  20.158  -7.878  1.00  1.78           H  
ATOM   1057 1HB  SER A  68     -16.152  22.729  -6.310  1.00  1.78           H  
ATOM   1058 2HB  SER A  68     -15.671  22.632  -7.957  1.00  1.78           H  
ATOM   1059  HG  SER A  68     -18.064  21.776  -6.801  1.00  1.78           H  
ATOM   1060  N   ILE A  69     -13.750  21.166  -5.484  1.00  1.84           N  
ATOM   1061  CA  ILE A  69     -12.346  21.221  -5.106  1.00  1.84           C  
ATOM   1062  C   ILE A  69     -11.714  19.846  -5.057  1.00  1.84           C  
ATOM   1063  O   ILE A  69     -10.598  19.657  -5.540  1.00  1.84           O  
ATOM   1064  CB  ILE A  69     -12.141  21.898  -3.763  1.00  1.84           C  
ATOM   1065  CG1 ILE A  69     -12.576  23.327  -3.860  1.00  1.84           C  
ATOM   1066  CG2 ILE A  69     -10.690  21.762  -3.353  1.00  1.84           C  
ATOM   1067  CD1 ILE A  69     -11.800  24.101  -4.895  1.00  1.84           C  
ATOM   1068  H   ILE A  69     -14.471  21.408  -4.802  1.00  1.84           H  
ATOM   1069  HA  ILE A  69     -11.820  21.805  -5.861  1.00  1.84           H  
ATOM   1070  HB  ILE A  69     -12.781  21.415  -3.019  1.00  1.84           H  
ATOM   1071 1HG1 ILE A  69     -13.619  23.363  -4.137  1.00  1.84           H  
ATOM   1072 2HG1 ILE A  69     -12.468  23.790  -2.896  1.00  1.84           H  
ATOM   1073 1HG2 ILE A  69     -10.535  22.215  -2.394  1.00  1.84           H  
ATOM   1074 2HG2 ILE A  69     -10.449  20.706  -3.298  1.00  1.84           H  
ATOM   1075 3HG2 ILE A  69     -10.049  22.244  -4.090  1.00  1.84           H  
ATOM   1076 1HD1 ILE A  69     -12.150  25.118  -4.941  1.00  1.84           H  
ATOM   1077 2HD1 ILE A  69     -10.740  24.101  -4.640  1.00  1.84           H  
ATOM   1078 3HD1 ILE A  69     -11.937  23.636  -5.868  1.00  1.84           H  
ATOM   1079  N   THR A  70     -12.430  18.871  -4.512  1.00  1.88           N  
ATOM   1080  CA  THR A  70     -11.928  17.512  -4.413  1.00  1.88           C  
ATOM   1081  C   THR A  70     -11.503  16.999  -5.789  1.00  1.88           C  
ATOM   1082  O   THR A  70     -10.418  16.429  -5.966  1.00  1.88           O  
ATOM   1083  CB  THR A  70     -13.021  16.592  -3.839  1.00  1.88           C  
ATOM   1084  OG1 THR A  70     -13.386  17.048  -2.524  1.00  1.88           O  
ATOM   1085  CG2 THR A  70     -12.553  15.159  -3.786  1.00  1.88           C  
ATOM   1086  H   THR A  70     -13.350  19.079  -4.124  1.00  1.88           H  
ATOM   1087  HA  THR A  70     -11.062  17.504  -3.751  1.00  1.88           H  
ATOM   1088  HB  THR A  70     -13.897  16.641  -4.479  1.00  1.88           H  
ATOM   1089  HG1 THR A  70     -13.718  17.978  -2.588  1.00  1.88           H  
ATOM   1090 1HG2 THR A  70     -13.353  14.536  -3.389  1.00  1.88           H  
ATOM   1091 2HG2 THR A  70     -12.299  14.826  -4.794  1.00  1.88           H  
ATOM   1092 3HG2 THR A  70     -11.676  15.085  -3.144  1.00  1.88           H  
ATOM   1093  N   PHE A  71     -12.319  17.284  -6.790  1.00  1.85           N  
ATOM   1094  CA  PHE A  71     -12.058  16.793  -8.126  1.00  1.85           C  
ATOM   1095  C   PHE A  71     -11.047  17.639  -8.914  1.00  1.85           C  
ATOM   1096  O   PHE A  71     -10.815  17.378 -10.096  1.00  1.85           O  
ATOM   1097  CB  PHE A  71     -13.372  16.705  -8.893  1.00  1.85           C  
ATOM   1098  CG  PHE A  71     -14.282  15.660  -8.324  1.00  1.85           C  
ATOM   1099  CD1 PHE A  71     -15.557  15.986  -7.889  1.00  1.85           C  
ATOM   1100  CD2 PHE A  71     -13.846  14.354  -8.174  1.00  1.85           C  
ATOM   1101  CE1 PHE A  71     -16.382  15.030  -7.332  1.00  1.85           C  
ATOM   1102  CE2 PHE A  71     -14.665  13.395  -7.615  1.00  1.85           C  
ATOM   1103  CZ  PHE A  71     -15.936  13.734  -7.195  1.00  1.85           C  
ATOM   1104  H   PHE A  71     -13.189  17.787  -6.594  1.00  1.85           H  
ATOM   1105  HA  PHE A  71     -11.654  15.785  -8.037  1.00  1.85           H  
ATOM   1106 1HB  PHE A  71     -13.883  17.672  -8.843  1.00  1.85           H  
ATOM   1107 2HB  PHE A  71     -13.183  16.476  -9.938  1.00  1.85           H  
ATOM   1108  HD1 PHE A  71     -15.905  17.016  -7.993  1.00  1.85           H  
ATOM   1109  HD2 PHE A  71     -12.839  14.089  -8.500  1.00  1.85           H  
ATOM   1110  HE1 PHE A  71     -17.381  15.299  -6.996  1.00  1.85           H  
ATOM   1111  HE2 PHE A  71     -14.309  12.371  -7.503  1.00  1.85           H  
ATOM   1112  HZ  PHE A  71     -16.585  12.980  -6.751  1.00  1.85           H  
ATOM   1113  N   SER A  72     -10.421  18.634  -8.264  1.00  1.73           N  
ATOM   1114  CA  SER A  72      -9.410  19.463  -8.912  1.00  1.73           C  
ATOM   1115  C   SER A  72      -8.056  18.770  -8.976  1.00  1.73           C  
ATOM   1116  O   SER A  72      -7.156  19.219  -9.683  1.00  1.73           O  
ATOM   1117  CB  SER A  72      -9.191  20.749  -8.143  1.00  1.73           C  
ATOM   1118  OG  SER A  72      -8.524  20.490  -6.918  1.00  1.73           O  
ATOM   1119  H   SER A  72     -10.639  18.831  -7.289  1.00  1.73           H  
ATOM   1120  HA  SER A  72      -9.742  19.688  -9.927  1.00  1.73           H  
ATOM   1121 1HB  SER A  72      -8.598  21.439  -8.746  1.00  1.73           H  
ATOM   1122 2HB  SER A  72     -10.153  21.224  -7.942  1.00  1.73           H  
ATOM   1123  HG  SER A  72      -9.184  20.024  -6.360  1.00  1.73           H  
ATOM   1124  N   GLY A  73      -7.883  17.701  -8.195  1.00  1.55           N  
ATOM   1125  CA  GLY A  73      -6.592  17.012  -8.136  1.00  1.55           C  
ATOM   1126  C   GLY A  73      -5.679  17.527  -7.010  1.00  1.55           C  
ATOM   1127  O   GLY A  73      -4.653  16.916  -6.709  1.00  1.55           O  
ATOM   1128  H   GLY A  73      -8.662  17.358  -7.623  1.00  1.55           H  
ATOM   1129 1HA  GLY A  73      -6.770  15.946  -7.997  1.00  1.55           H  
ATOM   1130 2HA  GLY A  73      -6.084  17.122  -9.093  1.00  1.55           H  
ATOM   1131  N   LEU A  74      -6.057  18.638  -6.375  1.00  1.35           N  
ATOM   1132  CA  LEU A  74      -5.299  19.217  -5.261  1.00  1.35           C  
ATOM   1133  C   LEU A  74      -5.177  18.233  -4.110  1.00  1.35           C  
ATOM   1134  O   LEU A  74      -6.150  17.565  -3.776  1.00  1.35           O  
ATOM   1135  CB  LEU A  74      -5.971  20.500  -4.749  1.00  1.35           C  
ATOM   1136  CG  LEU A  74      -5.241  21.215  -3.607  1.00  1.35           C  
ATOM   1137  CD1 LEU A  74      -3.922  21.722  -4.135  1.00  1.35           C  
ATOM   1138  CD2 LEU A  74      -6.112  22.361  -3.078  1.00  1.35           C  
ATOM   1139  H   LEU A  74      -6.904  19.125  -6.678  1.00  1.35           H  
ATOM   1140  HA  LEU A  74      -4.299  19.460  -5.615  1.00  1.35           H  
ATOM   1141 1HB  LEU A  74      -6.065  21.197  -5.580  1.00  1.35           H  
ATOM   1142 2HB  LEU A  74      -6.974  20.253  -4.406  1.00  1.35           H  
ATOM   1143  HG  LEU A  74      -5.047  20.520  -2.795  1.00  1.35           H  
ATOM   1144 1HD1 LEU A  74      -3.375  22.236  -3.360  1.00  1.35           H  
ATOM   1145 2HD1 LEU A  74      -3.327  20.887  -4.493  1.00  1.35           H  
ATOM   1146 3HD1 LEU A  74      -4.110  22.397  -4.951  1.00  1.35           H  
ATOM   1147 1HD2 LEU A  74      -5.597  22.867  -2.267  1.00  1.35           H  
ATOM   1148 2HD2 LEU A  74      -6.308  23.061  -3.884  1.00  1.35           H  
ATOM   1149 3HD2 LEU A  74      -7.052  21.971  -2.712  1.00  1.35           H  
ATOM   1150  N   ASP A  75      -3.994  18.111  -3.484  1.00  1.16           N  
ATOM   1151  CA  ASP A  75      -3.876  17.181  -2.349  1.00  1.16           C  
ATOM   1152  C   ASP A  75      -4.534  17.739  -1.085  1.00  1.16           C  
ATOM   1153  O   ASP A  75      -3.864  18.065  -0.095  1.00  1.16           O  
ATOM   1154  CB  ASP A  75      -2.406  16.879  -2.011  1.00  1.16           C  
ATOM   1155  CG  ASP A  75      -2.234  15.740  -0.929  1.00  1.16           C  
ATOM   1156  OD1 ASP A  75      -3.153  14.969  -0.739  1.00  1.16           O  
ATOM   1157  OD2 ASP A  75      -1.180  15.665  -0.318  1.00  1.16           O  
ATOM   1158  H   ASP A  75      -3.201  18.655  -3.785  1.00  1.16           H  
ATOM   1159  HA  ASP A  75      -4.377  16.249  -2.613  1.00  1.16           H  
ATOM   1160 1HB  ASP A  75      -1.880  16.584  -2.919  1.00  1.16           H  
ATOM   1161 2HB  ASP A  75      -1.929  17.785  -1.635  1.00  1.16           H  
ATOM   1162  N   ILE A  76      -5.859  17.796  -1.145  1.00  1.01           N  
ATOM   1163  CA  ILE A  76      -6.705  18.301  -0.102  1.00  1.01           C  
ATOM   1164  C   ILE A  76      -7.791  17.261   0.097  1.00  1.01           C  
ATOM   1165  O   ILE A  76      -8.355  16.736  -0.865  1.00  1.01           O  
ATOM   1166  CB  ILE A  76      -7.317  19.655  -0.498  1.00  1.01           C  
ATOM   1167  CG1 ILE A  76      -8.086  20.273   0.645  1.00  1.01           C  
ATOM   1168  CG2 ILE A  76      -8.243  19.449  -1.654  1.00  1.01           C  
ATOM   1169  CD1 ILE A  76      -8.387  21.728   0.395  1.00  1.01           C  
ATOM   1170  H   ILE A  76      -6.284  17.482  -2.008  1.00  1.01           H  
ATOM   1171  HA  ILE A  76      -6.126  18.416   0.799  1.00  1.01           H  
ATOM   1172  HB  ILE A  76      -6.524  20.345  -0.774  1.00  1.01           H  
ATOM   1173 1HG1 ILE A  76      -9.028  19.737   0.788  1.00  1.01           H  
ATOM   1174 2HG1 ILE A  76      -7.503  20.180   1.552  1.00  1.01           H  
ATOM   1175 1HG2 ILE A  76      -8.660  20.395  -1.933  1.00  1.01           H  
ATOM   1176 2HG2 ILE A  76      -7.705  19.028  -2.490  1.00  1.01           H  
ATOM   1177 3HG2 ILE A  76      -9.037  18.768  -1.360  1.00  1.01           H  
ATOM   1178 1HD1 ILE A  76      -8.929  22.143   1.226  1.00  1.01           H  
ATOM   1179 2HD1 ILE A  76      -7.452  22.275   0.266  1.00  1.01           H  
ATOM   1180 3HD1 ILE A  76      -8.985  21.810  -0.503  1.00  1.01           H  
ATOM   1181  N   HIS A  77      -8.101  16.991   1.338  1.00  0.91           N  
ATOM   1182  CA  HIS A  77      -9.070  15.988   1.691  1.00  0.91           C  
ATOM   1183  C   HIS A  77     -10.112  16.629   2.553  1.00  0.91           C  
ATOM   1184  O   HIS A  77      -9.815  17.572   3.282  1.00  0.91           O  
ATOM   1185  CB  HIS A  77      -8.348  14.866   2.448  1.00  0.91           C  
ATOM   1186  CG  HIS A  77      -7.231  14.281   1.618  1.00  0.91           C  
ATOM   1187  ND1 HIS A  77      -7.379  13.154   0.834  1.00  0.91           N  
ATOM   1188  CD2 HIS A  77      -5.961  14.726   1.413  1.00  0.91           C  
ATOM   1189  CE1 HIS A  77      -6.237  12.927   0.186  1.00  0.91           C  
ATOM   1190  NE2 HIS A  77      -5.371  13.873   0.520  1.00  0.91           N  
ATOM   1191  H   HIS A  77      -7.588  17.461   2.071  1.00  0.91           H  
ATOM   1192  HA  HIS A  77      -9.552  15.583   0.802  1.00  0.91           H  
ATOM   1193 1HB  HIS A  77      -7.925  15.261   3.379  1.00  0.91           H  
ATOM   1194 2HB  HIS A  77      -9.052  14.076   2.707  1.00  0.91           H  
ATOM   1195  HD2 HIS A  77      -5.498  15.613   1.855  1.00  0.91           H  
ATOM   1196  HE1 HIS A  77      -6.051  12.115  -0.515  1.00  0.91           H  
ATOM   1197  HE2 HIS A  77      -4.402  13.998   0.165  1.00  0.91           H  
ATOM   1198  N   PHE A  78     -11.324  16.138   2.471  1.00  0.86           N  
ATOM   1199  CA  PHE A  78     -12.360  16.708   3.294  1.00  0.86           C  
ATOM   1200  C   PHE A  78     -12.970  15.663   4.209  1.00  0.86           C  
ATOM   1201  O   PHE A  78     -13.128  14.501   3.824  1.00  0.86           O  
ATOM   1202  CB  PHE A  78     -13.423  17.325   2.387  1.00  0.86           C  
ATOM   1203  CG  PHE A  78     -12.912  18.514   1.528  1.00  0.86           C  
ATOM   1204  CD1 PHE A  78     -12.297  18.322   0.287  1.00  0.86           C  
ATOM   1205  CD2 PHE A  78     -13.074  19.810   1.958  1.00  0.86           C  
ATOM   1206  CE1 PHE A  78     -11.876  19.407  -0.468  1.00  0.86           C  
ATOM   1207  CE2 PHE A  78     -12.653  20.886   1.212  1.00  0.86           C  
ATOM   1208  CZ  PHE A  78     -12.058  20.688   0.003  1.00  0.86           C  
ATOM   1209  H   PHE A  78     -11.528  15.370   1.843  1.00  0.86           H  
ATOM   1210  HA  PHE A  78     -11.937  17.494   3.918  1.00  0.86           H  
ATOM   1211 1HB  PHE A  78     -13.825  16.567   1.718  1.00  0.86           H  
ATOM   1212 2HB  PHE A  78     -14.235  17.671   3.004  1.00  0.86           H  
ATOM   1213  HD1 PHE A  78     -12.154  17.309  -0.096  1.00  0.86           H  
ATOM   1214  HD2 PHE A  78     -13.545  19.971   2.917  1.00  0.86           H  
ATOM   1215  HE1 PHE A  78     -11.404  19.241  -1.436  1.00  0.86           H  
ATOM   1216  HE2 PHE A  78     -12.795  21.891   1.587  1.00  0.86           H  
ATOM   1217  HZ  PHE A  78     -11.731  21.539  -0.579  1.00  0.86           H  
ATOM   1218  N   GLN A  79     -13.324  16.095   5.410  1.00  0.85           N  
ATOM   1219  CA  GLN A  79     -14.029  15.265   6.376  1.00  0.85           C  
ATOM   1220  C   GLN A  79     -15.327  15.951   6.731  1.00  0.85           C  
ATOM   1221  O   GLN A  79     -15.356  17.170   6.908  1.00  0.85           O  
ATOM   1222  CB  GLN A  79     -13.179  15.022   7.637  1.00  0.85           C  
ATOM   1223  CG  GLN A  79     -11.934  14.181   7.393  1.00  0.85           C  
ATOM   1224  CD  GLN A  79     -11.124  13.887   8.659  1.00  0.85           C  
ATOM   1225  OE1 GLN A  79     -10.555  14.779   9.277  1.00  0.85           O  
ATOM   1226  NE2 GLN A  79     -11.078  12.621   9.049  1.00  0.85           N  
ATOM   1227  H   GLN A  79     -13.100  17.057   5.659  1.00  0.85           H  
ATOM   1228  HA  GLN A  79     -14.268  14.307   5.920  1.00  0.85           H  
ATOM   1229 1HB  GLN A  79     -12.871  15.975   8.041  1.00  0.85           H  
ATOM   1230 2HB  GLN A  79     -13.786  14.529   8.395  1.00  0.85           H  
ATOM   1231 1HG  GLN A  79     -12.240  13.231   6.952  1.00  0.85           H  
ATOM   1232 2HG  GLN A  79     -11.291  14.715   6.699  1.00  0.85           H  
ATOM   1233 1HE2 GLN A  79     -10.562  12.366   9.871  1.00  0.85           H  
ATOM   1234 2HE2 GLN A  79     -11.556  11.918   8.525  1.00  0.85           H  
ATOM   1235  N   ASP A  80     -16.392  15.171   6.868  1.00  0.88           N  
ATOM   1236  CA  ASP A  80     -17.692  15.748   7.184  1.00  0.88           C  
ATOM   1237  C   ASP A  80     -18.103  15.520   8.628  1.00  0.88           C  
ATOM   1238  O   ASP A  80     -18.272  14.381   9.066  1.00  0.88           O  
ATOM   1239  CB  ASP A  80     -18.769  15.157   6.281  1.00  0.88           C  
ATOM   1240  CG  ASP A  80     -18.579  15.479   4.800  1.00  0.88           C  
ATOM   1241  OD1 ASP A  80     -17.808  16.343   4.493  1.00  0.88           O  
ATOM   1242  OD2 ASP A  80     -19.207  14.842   3.995  1.00  0.88           O  
ATOM   1243  H   ASP A  80     -16.306  14.174   6.729  1.00  0.88           H  
ATOM   1244  HA  ASP A  80     -17.646  16.826   7.021  1.00  0.88           H  
ATOM   1245 1HB  ASP A  80     -18.790  14.073   6.402  1.00  0.88           H  
ATOM   1246 2HB  ASP A  80     -19.744  15.538   6.597  1.00  0.88           H  
ATOM   1247  N   LEU A  81     -18.273  16.609   9.361  1.00  0.93           N  
ATOM   1248  CA  LEU A  81     -18.684  16.540  10.746  1.00  0.93           C  
ATOM   1249  C   LEU A  81     -20.215  16.716  10.715  1.00  0.93           C  
ATOM   1250  O   LEU A  81     -20.705  17.688  10.123  1.00  0.93           O  
ATOM   1251  CB  LEU A  81     -17.987  17.642  11.556  1.00  0.93           C  
ATOM   1252  CG  LEU A  81     -16.472  17.351  11.925  1.00  0.93           C  
ATOM   1253  CD1 LEU A  81     -15.633  17.155  10.650  1.00  0.93           C  
ATOM   1254  CD2 LEU A  81     -15.906  18.509  12.697  1.00  0.93           C  
ATOM   1255  H   LEU A  81     -18.090  17.523   8.950  1.00  0.93           H  
ATOM   1256  HA  LEU A  81     -18.372  15.594  11.157  1.00  0.93           H  
ATOM   1257 1HB  LEU A  81     -18.000  18.549  10.983  1.00  0.93           H  
ATOM   1258 2HB  LEU A  81     -18.541  17.808  12.482  1.00  0.93           H  
ATOM   1259  HG  LEU A  81     -16.406  16.444  12.519  1.00  0.93           H  
ATOM   1260 1HD1 LEU A  81     -14.605  16.960  10.926  1.00  0.93           H  
ATOM   1261 2HD1 LEU A  81     -16.003  16.320  10.090  1.00  0.93           H  
ATOM   1262 3HD1 LEU A  81     -15.681  18.055  10.033  1.00  0.93           H  
ATOM   1263 1HD2 LEU A  81     -14.875  18.293  12.937  1.00  0.93           H  
ATOM   1264 2HD2 LEU A  81     -15.949  19.409  12.091  1.00  0.93           H  
ATOM   1265 3HD2 LEU A  81     -16.476  18.657  13.613  1.00  0.93           H  
ATOM   1266  N   PRO A  82     -20.999  15.798  11.311  1.00  1.02           N  
ATOM   1267  CA  PRO A  82     -22.449  15.811  11.296  1.00  1.02           C  
ATOM   1268  C   PRO A  82     -22.989  17.126  11.817  1.00  1.02           C  
ATOM   1269  O   PRO A  82     -22.406  17.677  12.749  1.00  1.02           O  
ATOM   1270  CB  PRO A  82     -22.800  14.674  12.266  1.00  1.02           C  
ATOM   1271  CG  PRO A  82     -21.624  13.741  12.203  1.00  1.02           C  
ATOM   1272  CD  PRO A  82     -20.419  14.631  12.019  1.00  1.02           C  
ATOM   1273  HA  PRO A  82     -22.771  15.589  10.272  1.00  1.02           H  
ATOM   1274 1HB  PRO A  82     -22.969  15.082  13.277  1.00  1.02           H  
ATOM   1275 2HB  PRO A  82     -23.737  14.192  11.957  1.00  1.02           H  
ATOM   1276 1HG  PRO A  82     -21.562  13.140  13.123  1.00  1.02           H  
ATOM   1277 2HG  PRO A  82     -21.746  13.036  11.369  1.00  1.02           H  
ATOM   1278 1HD  PRO A  82     -19.973  14.926  12.982  1.00  1.02           H  
ATOM   1279 2HD  PRO A  82     -19.730  14.058  11.380  1.00  1.02           H  
ATOM   1280  N   PRO A  83     -24.113  17.626  11.276  1.00  1.13           N  
ATOM   1281  CA  PRO A  83     -24.773  18.839  11.697  1.00  1.13           C  
ATOM   1282  C   PRO A  83     -25.402  18.589  13.044  1.00  1.13           C  
ATOM   1283  O   PRO A  83     -25.881  17.480  13.305  1.00  1.13           O  
ATOM   1284  CB  PRO A  83     -25.847  19.047  10.618  1.00  1.13           C  
ATOM   1285  CG  PRO A  83     -26.143  17.647  10.112  1.00  1.13           C  
ATOM   1286  CD  PRO A  83     -24.821  16.891  10.213  1.00  1.13           C  
ATOM   1287  HA  PRO A  83     -24.049  19.671  11.734  1.00  1.13           H  
ATOM   1288 1HB  PRO A  83     -26.728  19.534  11.063  1.00  1.13           H  
ATOM   1289 2HB  PRO A  83     -25.476  19.721   9.833  1.00  1.13           H  
ATOM   1290 1HG  PRO A  83     -26.940  17.187  10.715  1.00  1.13           H  
ATOM   1291 2HG  PRO A  83     -26.518  17.697   9.079  1.00  1.13           H  
ATOM   1292 1HD  PRO A  83     -25.027  15.858  10.522  1.00  1.13           H  
ATOM   1293 2HD  PRO A  83     -24.272  16.940   9.269  1.00  1.13           H  
ATOM   1294  N   VAL A  84     -25.498  19.622  13.851  1.00  1.29           N  
ATOM   1295  CA  VAL A  84     -26.197  19.531  15.116  1.00  1.29           C  
ATOM   1296  C   VAL A  84     -27.277  20.594  15.158  1.00  1.29           C  
ATOM   1297  O   VAL A  84     -27.015  21.759  14.862  1.00  1.29           O  
ATOM   1298  CB  VAL A  84     -25.219  19.705  16.293  1.00  1.29           C  
ATOM   1299  CG1 VAL A  84     -25.976  19.655  17.600  1.00  1.29           C  
ATOM   1300  CG2 VAL A  84     -24.147  18.593  16.270  1.00  1.29           C  
ATOM   1301  H   VAL A  84     -25.058  20.493  13.587  1.00  1.29           H  
ATOM   1302  HA  VAL A  84     -26.669  18.551  15.196  1.00  1.29           H  
ATOM   1303  HB  VAL A  84     -24.745  20.677  16.222  1.00  1.29           H  
ATOM   1304 1HG1 VAL A  84     -25.284  19.792  18.423  1.00  1.29           H  
ATOM   1305 2HG1 VAL A  84     -26.717  20.446  17.624  1.00  1.29           H  
ATOM   1306 3HG1 VAL A  84     -26.471  18.692  17.699  1.00  1.29           H  
ATOM   1307 1HG2 VAL A  84     -23.458  18.739  17.107  1.00  1.29           H  
ATOM   1308 2HG2 VAL A  84     -24.629  17.623  16.359  1.00  1.29           H  
ATOM   1309 3HG2 VAL A  84     -23.588  18.624  15.343  1.00  1.29           H  
ATOM   1310  N   ASP A  85     -28.498  20.206  15.484  1.00  1.48           N  
ATOM   1311  CA  ASP A  85     -29.555  21.198  15.542  1.00  1.48           C  
ATOM   1312  C   ASP A  85     -29.163  22.271  16.565  1.00  1.48           C  
ATOM   1313  O   ASP A  85     -28.750  21.925  17.672  1.00  1.48           O  
ATOM   1314  CB  ASP A  85     -30.882  20.560  15.937  1.00  1.48           C  
ATOM   1315  CG  ASP A  85     -31.457  19.655  14.847  1.00  1.48           C  
ATOM   1316  OD1 ASP A  85     -30.938  19.660  13.753  1.00  1.48           O  
ATOM   1317  OD2 ASP A  85     -32.410  18.969  15.122  1.00  1.48           O  
ATOM   1318  H   ASP A  85     -28.684  19.237  15.705  1.00  1.48           H  
ATOM   1319  HA  ASP A  85     -29.661  21.618  14.549  1.00  1.48           H  
ATOM   1320 1HB  ASP A  85     -30.745  19.969  16.841  1.00  1.48           H  
ATOM   1321 2HB  ASP A  85     -31.606  21.343  16.166  1.00  1.48           H  
ATOM   1322  N   PRO A  86     -29.267  23.565  16.242  1.00  1.70           N  
ATOM   1323  CA  PRO A  86     -28.914  24.651  17.119  1.00  1.70           C  
ATOM   1324  C   PRO A  86     -29.985  24.827  18.193  1.00  1.70           C  
ATOM   1325  O   PRO A  86     -31.116  24.380  18.007  1.00  1.70           O  
ATOM   1326  CB  PRO A  86     -28.905  25.847  16.169  1.00  1.70           C  
ATOM   1327  CG  PRO A  86     -29.907  25.491  15.107  1.00  1.70           C  
ATOM   1328  CD  PRO A  86     -29.772  23.984  14.931  1.00  1.70           C  
ATOM   1329  HA  PRO A  86     -27.918  24.456  17.518  1.00  1.70           H  
ATOM   1330 1HB  PRO A  86     -29.191  26.742  16.728  1.00  1.70           H  
ATOM   1331 2HB  PRO A  86     -27.889  26.013  15.776  1.00  1.70           H  
ATOM   1332 1HG  PRO A  86     -30.915  25.795  15.439  1.00  1.70           H  
ATOM   1333 2HG  PRO A  86     -29.693  26.045  14.185  1.00  1.70           H  
ATOM   1334 1HD  PRO A  86     -30.762  23.545  14.728  1.00  1.70           H  
ATOM   1335 2HD  PRO A  86     -29.034  23.760  14.151  1.00  1.70           H  
ATOM   1336  N   PRO A  87     -29.654  25.454  19.327  1.00  1.92           N  
ATOM   1337  CA  PRO A  87     -30.598  25.968  20.293  1.00  1.92           C  
ATOM   1338  C   PRO A  87     -31.443  26.970  19.535  1.00  1.92           C  
ATOM   1339  O   PRO A  87     -30.927  27.602  18.618  1.00  1.92           O  
ATOM   1340  CB  PRO A  87     -29.692  26.622  21.337  1.00  1.92           C  
ATOM   1341  CG  PRO A  87     -28.367  25.900  21.197  1.00  1.92           C  
ATOM   1342  CD  PRO A  87     -28.243  25.589  19.724  1.00  1.92           C  
ATOM   1343  HA  PRO A  87     -31.204  25.148  20.704  1.00  1.92           H  
ATOM   1344 1HB  PRO A  87     -29.612  27.670  21.125  1.00  1.92           H  
ATOM   1345 2HB  PRO A  87     -30.137  26.528  22.339  1.00  1.92           H  
ATOM   1346 1HG  PRO A  87     -27.552  26.526  21.560  1.00  1.92           H  
ATOM   1347 2HG  PRO A  87     -28.368  24.993  21.817  1.00  1.92           H  
ATOM   1348 1HD  PRO A  87     -27.751  26.409  19.177  1.00  1.92           H  
ATOM   1349 2HD  PRO A  87     -27.707  24.630  19.635  1.00  1.92           H  
ATOM   1350  N   THR A  88     -32.713  27.139  19.897  1.00  2.10           N  
ATOM   1351  CA  THR A  88     -33.530  28.088  19.138  1.00  2.10           C  
ATOM   1352  C   THR A  88     -33.802  29.426  19.836  1.00  2.10           C  
ATOM   1353  O   THR A  88     -34.022  30.439  19.168  1.00  2.10           O  
ATOM   1354  CB  THR A  88     -34.850  27.411  18.731  1.00  2.10           C  
ATOM   1355  OG1 THR A  88     -35.578  27.007  19.902  1.00  2.10           O  
ATOM   1356  CG2 THR A  88     -34.540  26.184  17.873  1.00  2.10           C  
ATOM   1357  H   THR A  88     -33.111  26.602  20.653  1.00  2.10           H  
ATOM   1358  HA  THR A  88     -33.002  28.316  18.214  1.00  2.10           H  
ATOM   1359  HB  THR A  88     -35.458  28.108  18.157  1.00  2.10           H  
ATOM   1360  HG1 THR A  88     -35.975  27.779  20.319  1.00  2.10           H  
ATOM   1361 1HG2 THR A  88     -35.470  25.701  17.576  1.00  2.10           H  
ATOM   1362 2HG2 THR A  88     -33.990  26.493  16.982  1.00  2.10           H  
ATOM   1363 3HG2 THR A  88     -33.932  25.478  18.441  1.00  2.10           H  
ATOM   1364  N   GLU A  89     -33.702  29.494  21.165  1.00  2.18           N  
ATOM   1365  CA  GLU A  89     -33.982  30.766  21.858  1.00  2.18           C  
ATOM   1366  C   GLU A  89     -32.704  31.595  21.906  1.00  2.18           C  
ATOM   1367  O   GLU A  89     -32.148  31.866  22.973  1.00  2.18           O  
ATOM   1368  CB  GLU A  89     -34.510  30.502  23.265  1.00  2.18           C  
ATOM   1369  CG  GLU A  89     -35.832  29.733  23.302  1.00  2.18           C  
ATOM   1370  CD  GLU A  89     -36.344  29.478  24.704  1.00  2.18           C  
ATOM   1371  OE1 GLU A  89     -35.646  29.780  25.643  1.00  2.18           O  
ATOM   1372  OE2 GLU A  89     -37.436  28.973  24.827  1.00  2.18           O  
ATOM   1373  H   GLU A  89     -33.474  28.668  21.695  1.00  2.18           H  
ATOM   1374  HA  GLU A  89     -34.734  31.322  21.292  1.00  2.18           H  
ATOM   1375 1HB  GLU A  89     -33.770  29.933  23.829  1.00  2.18           H  
ATOM   1376 2HB  GLU A  89     -34.658  31.451  23.782  1.00  2.18           H  
ATOM   1377 1HG  GLU A  89     -36.583  30.298  22.751  1.00  2.18           H  
ATOM   1378 2HG  GLU A  89     -35.692  28.779  22.793  1.00  2.18           H  
ATOM   1379  N   ILE A  90     -32.253  31.938  20.712  1.00  2.15           N  
ATOM   1380  CA  ILE A  90     -30.979  32.563  20.408  1.00  2.15           C  
ATOM   1381  C   ILE A  90     -31.003  33.965  19.816  1.00  2.15           C  
ATOM   1382  O   ILE A  90     -30.124  34.781  20.117  1.00  2.15           O  
ATOM   1383  CB  ILE A  90     -30.159  31.653  19.531  1.00  2.15           C  
ATOM   1384  CG1 ILE A  90     -29.911  30.361  20.222  1.00  2.15           C  
ATOM   1385  CG2 ILE A  90     -28.898  32.299  19.225  1.00  2.15           C  
ATOM   1386  CD1 ILE A  90     -29.187  30.558  21.507  1.00  2.15           C  
ATOM   1387  H   ILE A  90     -32.859  31.666  19.941  1.00  2.15           H  
ATOM   1388  HA  ILE A  90     -30.436  32.646  21.350  1.00  2.15           H  
ATOM   1389  HB  ILE A  90     -30.692  31.446  18.651  1.00  2.15           H  
ATOM   1390 1HG1 ILE A  90     -30.851  29.861  20.409  1.00  2.15           H  
ATOM   1391 2HG1 ILE A  90     -29.309  29.723  19.572  1.00  2.15           H  
ATOM   1392 1HG2 ILE A  90     -28.345  31.651  18.626  1.00  2.15           H  
ATOM   1393 2HG2 ILE A  90     -29.068  33.237  18.699  1.00  2.15           H  
ATOM   1394 3HG2 ILE A  90     -28.368  32.489  20.141  1.00  2.15           H  
ATOM   1395 1HD1 ILE A  90     -29.001  29.615  21.994  1.00  2.15           H  
ATOM   1396 2HD1 ILE A  90     -28.241  31.054  21.306  1.00  2.15           H  
ATOM   1397 3HD1 ILE A  90     -29.771  31.184  22.170  1.00  2.15           H  
ATOM   1398  N   ASP A  91     -31.959  34.254  18.934  1.00  2.02           N  
ATOM   1399  CA  ASP A  91     -31.920  35.536  18.232  1.00  2.02           C  
ATOM   1400  C   ASP A  91     -30.652  35.719  17.367  1.00  2.02           C  
ATOM   1401  O   ASP A  91     -30.650  35.337  16.195  1.00  2.02           O  
ATOM   1402  CB  ASP A  91     -32.069  36.712  19.218  1.00  2.02           C  
ATOM   1403  CG  ASP A  91     -33.416  36.701  19.984  1.00  2.02           C  
ATOM   1404  OD1 ASP A  91     -34.426  36.413  19.382  1.00  2.02           O  
ATOM   1405  OD2 ASP A  91     -33.391  36.900  21.193  1.00  2.02           O  
ATOM   1406  H   ASP A  91     -32.682  33.581  18.733  1.00  2.02           H  
ATOM   1407  HA  ASP A  91     -32.780  35.569  17.559  1.00  2.02           H  
ATOM   1408 1HB  ASP A  91     -31.271  36.770  19.928  1.00  2.02           H  
ATOM   1409 2HB  ASP A  91     -32.033  37.640  18.643  1.00  2.02           H  
ATOM   1410  N   GLY A  92     -29.667  36.455  17.857  1.00  1.84           N  
ATOM   1411  CA  GLY A  92     -28.484  36.820  17.067  1.00  1.84           C  
ATOM   1412  C   GLY A  92     -27.685  35.656  16.468  1.00  1.84           C  
ATOM   1413  O   GLY A  92     -27.460  34.615  17.098  1.00  1.84           O  
ATOM   1414  H   GLY A  92     -29.709  36.679  18.845  1.00  1.84           H  
ATOM   1415 1HA  GLY A  92     -28.790  37.492  16.266  1.00  1.84           H  
ATOM   1416 2HA  GLY A  92     -27.819  37.399  17.703  1.00  1.84           H  
ATOM   1417  N   ALA A  93     -27.234  35.863  15.222  1.00  1.65           N  
ATOM   1418  CA  ALA A  93     -26.484  34.859  14.473  1.00  1.65           C  
ATOM   1419  C   ALA A  93     -25.180  34.459  15.139  1.00  1.65           C  
ATOM   1420  O   ALA A  93     -24.820  33.289  15.126  1.00  1.65           O  
ATOM   1421  CB  ALA A  93     -26.182  35.378  13.085  1.00  1.65           C  
ATOM   1422  H   ALA A  93     -27.435  36.748  14.780  1.00  1.65           H  
ATOM   1423  HA  ALA A  93     -27.106  33.973  14.388  1.00  1.65           H  
ATOM   1424 1HB  ALA A  93     -25.656  34.613  12.514  1.00  1.65           H  
ATOM   1425 2HB  ALA A  93     -27.115  35.630  12.582  1.00  1.65           H  
ATOM   1426 3HB  ALA A  93     -25.554  36.269  13.163  1.00  1.65           H  
ATOM   1427  N   GLU A  94     -24.460  35.406  15.720  1.00  1.49           N  
ATOM   1428  CA  GLU A  94     -23.180  35.055  16.316  1.00  1.49           C  
ATOM   1429  C   GLU A  94     -23.383  34.119  17.501  1.00  1.49           C  
ATOM   1430  O   GLU A  94     -22.655  33.130  17.654  1.00  1.49           O  
ATOM   1431  CB  GLU A  94     -22.421  36.320  16.671  1.00  1.49           C  
ATOM   1432  CG  GLU A  94     -21.954  37.100  15.430  1.00  1.49           C  
ATOM   1433  CD  GLU A  94     -23.016  37.941  14.719  1.00  1.49           C  
ATOM   1434  OE1 GLU A  94     -24.127  38.007  15.168  1.00  1.49           O  
ATOM   1435  OE2 GLU A  94     -22.691  38.508  13.704  1.00  1.49           O  
ATOM   1436  H   GLU A  94     -24.795  36.360  15.756  1.00  1.49           H  
ATOM   1437  HA  GLU A  94     -22.589  34.525  15.573  1.00  1.49           H  
ATOM   1438 1HB  GLU A  94     -23.049  36.970  17.268  1.00  1.49           H  
ATOM   1439 2HB  GLU A  94     -21.548  36.071  17.269  1.00  1.49           H  
ATOM   1440 1HG  GLU A  94     -21.159  37.745  15.736  1.00  1.49           H  
ATOM   1441 2HG  GLU A  94     -21.551  36.387  14.716  1.00  1.49           H  
ATOM   1442  N   ASP A  95     -24.424  34.380  18.298  1.00  1.37           N  
ATOM   1443  CA  ASP A  95     -24.772  33.498  19.408  1.00  1.37           C  
ATOM   1444  C   ASP A  95     -25.184  32.112  18.872  1.00  1.37           C  
ATOM   1445  O   ASP A  95     -24.784  31.084  19.433  1.00  1.37           O  
ATOM   1446  CB  ASP A  95     -25.829  34.193  20.296  1.00  1.37           C  
ATOM   1447  CG  ASP A  95     -26.208  33.491  21.654  1.00  1.37           C  
ATOM   1448  OD1 ASP A  95     -25.363  32.878  22.285  1.00  1.37           O  
ATOM   1449  OD2 ASP A  95     -27.335  33.684  22.093  1.00  1.37           O  
ATOM   1450  H   ASP A  95     -24.945  35.260  18.164  1.00  1.37           H  
ATOM   1451  HA  ASP A  95     -23.890  33.340  20.005  1.00  1.37           H  
ATOM   1452 1HB  ASP A  95     -25.477  35.206  20.525  1.00  1.37           H  
ATOM   1453 2HB  ASP A  95     -26.741  34.319  19.709  1.00  1.37           H  
ATOM   1454  N   PHE A  96     -25.896  32.058  17.724  1.00  1.27           N  
ATOM   1455  CA  PHE A  96     -26.223  30.740  17.155  1.00  1.27           C  
ATOM   1456  C   PHE A  96     -24.973  29.995  16.733  1.00  1.27           C  
ATOM   1457  O   PHE A  96     -24.837  28.798  17.007  1.00  1.27           O  
ATOM   1458  CB  PHE A  96     -27.086  30.834  15.876  1.00  1.27           C  
ATOM   1459  CG  PHE A  96     -28.601  30.922  15.995  1.00  1.27           C  
ATOM   1460  CD1 PHE A  96     -29.309  32.102  15.791  1.00  1.27           C  
ATOM   1461  CD2 PHE A  96     -29.315  29.774  16.264  1.00  1.27           C  
ATOM   1462  CE1 PHE A  96     -30.692  32.111  15.860  1.00  1.27           C  
ATOM   1463  CE2 PHE A  96     -30.691  29.776  16.333  1.00  1.27           C  
ATOM   1464  CZ  PHE A  96     -31.385  30.947  16.129  1.00  1.27           C  
ATOM   1465  H   PHE A  96     -26.238  32.922  17.296  1.00  1.27           H  
ATOM   1466  HA  PHE A  96     -26.739  30.146  17.909  1.00  1.27           H  
ATOM   1467 1HB  PHE A  96     -26.762  31.701  15.319  1.00  1.27           H  
ATOM   1468 2HB  PHE A  96     -26.858  29.975  15.251  1.00  1.27           H  
ATOM   1469  HD1 PHE A  96     -28.779  33.021  15.574  1.00  1.27           H  
ATOM   1470  HD2 PHE A  96     -28.767  28.857  16.416  1.00  1.27           H  
ATOM   1471  HE1 PHE A  96     -31.236  33.040  15.700  1.00  1.27           H  
ATOM   1472  HE2 PHE A  96     -31.227  28.853  16.548  1.00  1.27           H  
ATOM   1473  HZ  PHE A  96     -32.473  30.954  16.187  1.00  1.27           H  
ATOM   1474  N   VAL A  97     -24.044  30.709  16.104  1.00  1.20           N  
ATOM   1475  CA  VAL A  97     -22.820  30.114  15.597  1.00  1.20           C  
ATOM   1476  C   VAL A  97     -21.900  29.610  16.687  1.00  1.20           C  
ATOM   1477  O   VAL A  97     -21.409  28.485  16.601  1.00  1.20           O  
ATOM   1478  CB  VAL A  97     -22.070  31.113  14.702  1.00  1.20           C  
ATOM   1479  CG1 VAL A  97     -20.709  30.579  14.347  1.00  1.20           C  
ATOM   1480  CG2 VAL A  97     -22.865  31.338  13.410  1.00  1.20           C  
ATOM   1481  H   VAL A  97     -24.219  31.700  15.929  1.00  1.20           H  
ATOM   1482  HA  VAL A  97     -23.101  29.266  14.975  1.00  1.20           H  
ATOM   1483  HB  VAL A  97     -21.948  32.056  15.241  1.00  1.20           H  
ATOM   1484 1HG1 VAL A  97     -20.186  31.296  13.715  1.00  1.20           H  
ATOM   1485 2HG1 VAL A  97     -20.135  30.410  15.257  1.00  1.20           H  
ATOM   1486 3HG1 VAL A  97     -20.840  29.646  13.815  1.00  1.20           H  
ATOM   1487 1HG2 VAL A  97     -22.338  32.052  12.781  1.00  1.20           H  
ATOM   1488 2HG2 VAL A  97     -22.970  30.392  12.880  1.00  1.20           H  
ATOM   1489 3HG2 VAL A  97     -23.845  31.721  13.640  1.00  1.20           H  
ATOM   1490  N   SER A  98     -21.680  30.408  17.734  1.00  1.13           N  
ATOM   1491  CA  SER A  98     -20.790  29.939  18.782  1.00  1.13           C  
ATOM   1492  C   SER A  98     -21.347  28.682  19.426  1.00  1.13           C  
ATOM   1493  O   SER A  98     -20.628  27.692  19.561  1.00  1.13           O  
ATOM   1494  CB  SER A  98     -20.567  30.994  19.847  1.00  1.13           C  
ATOM   1495  OG  SER A  98     -19.676  30.517  20.853  1.00  1.13           O  
ATOM   1496  H   SER A  98     -22.108  31.333  17.779  1.00  1.13           H  
ATOM   1497  HA  SER A  98     -19.826  29.699  18.332  1.00  1.13           H  
ATOM   1498 1HB  SER A  98     -20.150  31.892  19.385  1.00  1.13           H  
ATOM   1499 2HB  SER A  98     -21.524  31.275  20.298  1.00  1.13           H  
ATOM   1500  HG  SER A  98     -19.375  31.306  21.324  1.00  1.13           H  
ATOM   1501  N   LEU A  99     -22.630  28.689  19.797  1.00  1.07           N  
ATOM   1502  CA  LEU A  99     -23.191  27.522  20.468  1.00  1.07           C  
ATOM   1503  C   LEU A  99     -23.179  26.301  19.561  1.00  1.07           C  
ATOM   1504  O   LEU A  99     -22.879  25.178  19.994  1.00  1.07           O  
ATOM   1505  CB  LEU A  99     -24.606  27.855  20.894  1.00  1.07           C  
ATOM   1506  CG  LEU A  99     -24.675  28.905  21.982  1.00  1.07           C  
ATOM   1507  CD1 LEU A  99     -26.078  29.316  22.162  1.00  1.07           C  
ATOM   1508  CD2 LEU A  99     -24.096  28.345  23.265  1.00  1.07           C  
ATOM   1509  H   LEU A  99     -23.220  29.514  19.642  1.00  1.07           H  
ATOM   1510  HA  LEU A  99     -22.592  27.309  21.350  1.00  1.07           H  
ATOM   1511 1HB  LEU A  99     -25.154  28.237  20.026  1.00  1.07           H  
ATOM   1512 2HB  LEU A  99     -25.093  26.952  21.249  1.00  1.07           H  
ATOM   1513  HG  LEU A  99     -24.106  29.790  21.673  1.00  1.07           H  
ATOM   1514 1HD1 LEU A  99     -26.138  30.097  22.925  1.00  1.07           H  
ATOM   1515 2HD1 LEU A  99     -26.429  29.706  21.211  1.00  1.07           H  
ATOM   1516 3HD1 LEU A  99     -26.681  28.471  22.461  1.00  1.07           H  
ATOM   1517 1HD2 LEU A  99     -24.145  29.108  24.043  1.00  1.07           H  
ATOM   1518 2HD2 LEU A  99     -24.668  27.471  23.575  1.00  1.07           H  
ATOM   1519 3HD2 LEU A  99     -23.064  28.060  23.103  1.00  1.07           H  
ATOM   1520  N   TYR A 100     -23.474  26.523  18.286  1.00  1.02           N  
ATOM   1521  CA  TYR A 100     -23.452  25.464  17.310  1.00  1.02           C  
ATOM   1522  C   TYR A 100     -22.053  24.838  17.283  1.00  1.02           C  
ATOM   1523  O   TYR A 100     -21.899  23.632  17.484  1.00  1.02           O  
ATOM   1524  CB  TYR A 100     -23.848  26.053  15.958  1.00  1.02           C  
ATOM   1525  CG  TYR A 100     -23.828  25.166  14.813  1.00  1.02           C  
ATOM   1526  CD1 TYR A 100     -24.916  24.338  14.468  1.00  1.02           C  
ATOM   1527  CD2 TYR A 100     -22.704  25.163  14.088  1.00  1.02           C  
ATOM   1528  CE1 TYR A 100     -24.802  23.530  13.342  1.00  1.02           C  
ATOM   1529  CE2 TYR A 100     -22.595  24.383  13.029  1.00  1.02           C  
ATOM   1530  CZ  TYR A 100     -23.611  23.574  12.625  1.00  1.02           C  
ATOM   1531  OH  TYR A 100     -23.413  22.834  11.512  1.00  1.02           O  
ATOM   1532  H   TYR A 100     -23.737  27.456  17.967  1.00  1.02           H  
ATOM   1533  HA  TYR A 100     -24.170  24.697  17.597  1.00  1.02           H  
ATOM   1534 1HB  TYR A 100     -24.859  26.453  16.041  1.00  1.02           H  
ATOM   1535 2HB  TYR A 100     -23.199  26.890  15.736  1.00  1.02           H  
ATOM   1536  HD1 TYR A 100     -25.837  24.333  15.061  1.00  1.02           H  
ATOM   1537  HD2 TYR A 100     -21.877  25.805  14.381  1.00  1.02           H  
ATOM   1538  HE1 TYR A 100     -25.623  22.882  13.033  1.00  1.02           H  
ATOM   1539  HE2 TYR A 100     -21.690  24.397  12.495  1.00  1.02           H  
ATOM   1540  HH  TYR A 100     -24.170  22.272  11.311  1.00  1.02           H  
ATOM   1541  N   PHE A 101     -21.008  25.662  17.143  1.00  0.96           N  
ATOM   1542  CA  PHE A 101     -19.644  25.140  17.113  1.00  0.96           C  
ATOM   1543  C   PHE A 101     -19.248  24.438  18.395  1.00  0.96           C  
ATOM   1544  O   PHE A 101     -18.590  23.399  18.344  1.00  0.96           O  
ATOM   1545  CB  PHE A 101     -18.642  26.228  16.769  1.00  0.96           C  
ATOM   1546  CG  PHE A 101     -18.720  26.524  15.339  1.00  0.96           C  
ATOM   1547  CD1 PHE A 101     -19.048  25.502  14.467  1.00  0.96           C  
ATOM   1548  CD2 PHE A 101     -18.509  27.781  14.840  1.00  0.96           C  
ATOM   1549  CE1 PHE A 101     -19.175  25.735  13.138  1.00  0.96           C  
ATOM   1550  CE2 PHE A 101     -18.637  28.012  13.496  1.00  0.96           C  
ATOM   1551  CZ  PHE A 101     -18.983  26.980  12.650  1.00  0.96           C  
ATOM   1552  H   PHE A 101     -21.166  26.664  17.020  1.00  0.96           H  
ATOM   1553  HA  PHE A 101     -19.596  24.400  16.315  1.00  0.96           H  
ATOM   1554 1HB  PHE A 101     -18.869  27.140  17.332  1.00  0.96           H  
ATOM   1555 2HB  PHE A 101     -17.630  25.911  17.012  1.00  0.96           H  
ATOM   1556  HD1 PHE A 101     -19.221  24.499  14.859  1.00  0.96           H  
ATOM   1557  HD2 PHE A 101     -18.256  28.595  15.519  1.00  0.96           H  
ATOM   1558  HE1 PHE A 101     -19.442  24.922  12.471  1.00  0.96           H  
ATOM   1559  HE2 PHE A 101     -18.482  29.015  13.105  1.00  0.96           H  
ATOM   1560  HZ  PHE A 101     -19.112  27.154  11.600  1.00  0.96           H  
ATOM   1561  N   GLN A 102     -19.680  24.946  19.545  1.00  0.90           N  
ATOM   1562  CA  GLN A 102     -19.325  24.302  20.801  1.00  0.90           C  
ATOM   1563  C   GLN A 102     -19.818  22.855  20.810  1.00  0.90           C  
ATOM   1564  O   GLN A 102     -19.092  21.942  21.218  1.00  0.90           O  
ATOM   1565  CB  GLN A 102     -19.949  25.065  21.981  1.00  0.90           C  
ATOM   1566  CG  GLN A 102     -19.321  26.438  22.271  1.00  0.90           C  
ATOM   1567  CD  GLN A 102     -20.088  27.214  23.330  1.00  0.90           C  
ATOM   1568  OE1 GLN A 102     -20.475  26.648  24.364  1.00  0.90           O  
ATOM   1569  NE2 GLN A 102     -20.333  28.502  23.102  1.00  0.90           N  
ATOM   1570  H   GLN A 102     -20.219  25.813  19.551  1.00  0.90           H  
ATOM   1571  HA  GLN A 102     -18.241  24.298  20.906  1.00  0.90           H  
ATOM   1572 1HB  GLN A 102     -21.004  25.228  21.779  1.00  0.90           H  
ATOM   1573 2HB  GLN A 102     -19.880  24.460  22.881  1.00  0.90           H  
ATOM   1574 1HG  GLN A 102     -18.324  26.269  22.658  1.00  0.90           H  
ATOM   1575 2HG  GLN A 102     -19.258  27.023  21.372  1.00  0.90           H  
ATOM   1576 1HE2 GLN A 102     -20.828  29.028  23.791  1.00  0.90           H  
ATOM   1577 2HE2 GLN A 102     -20.027  28.982  22.254  1.00  0.90           H  
ATOM   1578  N   SER A 103     -21.006  22.616  20.252  1.00  0.84           N  
ATOM   1579  CA  SER A 103     -21.574  21.270  20.230  1.00  0.84           C  
ATOM   1580  C   SER A 103     -20.831  20.307  19.279  1.00  0.84           C  
ATOM   1581  O   SER A 103     -21.057  19.094  19.321  1.00  0.84           O  
ATOM   1582  CB  SER A 103     -23.058  21.317  19.888  1.00  0.84           C  
ATOM   1583  OG  SER A 103     -23.302  21.627  18.548  1.00  0.84           O  
ATOM   1584  H   SER A 103     -21.562  23.402  19.900  1.00  0.84           H  
ATOM   1585  HA  SER A 103     -21.489  20.863  21.236  1.00  0.84           H  
ATOM   1586 1HB  SER A 103     -23.514  20.361  20.132  1.00  0.84           H  
ATOM   1587 2HB  SER A 103     -23.532  22.072  20.518  1.00  0.84           H  
ATOM   1588  HG  SER A 103     -22.725  22.378  18.313  1.00  0.84           H  
ATOM   1589  N   HIS A 104     -19.952  20.835  18.410  1.00  0.79           N  
ATOM   1590  CA  HIS A 104     -19.204  20.001  17.479  1.00  0.79           C  
ATOM   1591  C   HIS A 104     -17.805  19.721  17.979  1.00  0.79           C  
ATOM   1592  O   HIS A 104     -17.056  18.969  17.347  1.00  0.79           O  
ATOM   1593  CB  HIS A 104     -19.103  20.675  16.105  1.00  0.79           C  
ATOM   1594  CG  HIS A 104     -20.374  20.785  15.466  1.00  0.79           C  
ATOM   1595  ND1 HIS A 104     -21.243  21.761  15.781  1.00  0.79           N  
ATOM   1596  CD2 HIS A 104     -20.965  20.049  14.511  1.00  0.79           C  
ATOM   1597  CE1 HIS A 104     -22.312  21.637  15.078  1.00  0.79           C  
ATOM   1598  NE2 HIS A 104     -22.183  20.620  14.277  1.00  0.79           N  
ATOM   1599  H   HIS A 104     -19.768  21.834  18.414  1.00  0.79           H  
ATOM   1600  HA  HIS A 104     -19.711  19.052  17.358  1.00  0.79           H  
ATOM   1601 1HB  HIS A 104     -18.685  21.679  16.219  1.00  0.79           H  
ATOM   1602 2HB  HIS A 104     -18.436  20.104  15.460  1.00  0.79           H  
ATOM   1603  HD1 HIS A 104     -21.143  22.483  16.470  1.00  0.79           H  
ATOM   1604  HD2 HIS A 104     -20.654  19.167  13.946  1.00  0.79           H  
ATOM   1605  HE1 HIS A 104     -23.115  22.324  15.231  1.00  0.79           H  
ATOM   1606  N   LYS A 105     -17.465  20.262  19.143  1.00  0.74           N  
ATOM   1607  CA  LYS A 105     -16.149  20.071  19.709  1.00  0.74           C  
ATOM   1608  C   LYS A 105     -15.679  18.599  19.664  1.00  0.74           C  
ATOM   1609  O   LYS A 105     -14.591  18.349  19.140  1.00  0.74           O  
ATOM   1610  CB  LYS A 105     -16.098  20.681  21.109  1.00  0.74           C  
ATOM   1611  CG  LYS A 105     -14.750  20.661  21.768  1.00  0.74           C  
ATOM   1612  CD  LYS A 105     -14.805  21.303  23.156  1.00  0.74           C  
ATOM   1613  CE  LYS A 105     -13.421  21.364  23.802  1.00  0.74           C  
ATOM   1614  NZ  LYS A 105     -13.454  21.967  25.159  1.00  0.74           N  
ATOM   1615  H   LYS A 105     -18.129  20.848  19.658  1.00  0.74           H  
ATOM   1616  HA  LYS A 105     -15.448  20.631  19.101  1.00  0.74           H  
ATOM   1617 1HB  LYS A 105     -16.385  21.733  21.032  1.00  0.74           H  
ATOM   1618 2HB  LYS A 105     -16.814  20.228  21.768  1.00  0.74           H  
ATOM   1619 1HG  LYS A 105     -14.375  19.640  21.837  1.00  0.74           H  
ATOM   1620 2HG  LYS A 105     -14.080  21.248  21.155  1.00  0.74           H  
ATOM   1621 1HD  LYS A 105     -15.194  22.319  23.064  1.00  0.74           H  
ATOM   1622 2HD  LYS A 105     -15.475  20.731  23.799  1.00  0.74           H  
ATOM   1623 1HE  LYS A 105     -12.998  20.363  23.870  1.00  0.74           H  
ATOM   1624 2HE  LYS A 105     -12.776  21.980  23.177  1.00  0.74           H  
ATOM   1625 1HZ  LYS A 105     -12.487  22.013  25.528  1.00  0.74           H  
ATOM   1626 2HZ  LYS A 105     -13.821  22.902  25.105  1.00  0.74           H  
ATOM   1627 3HZ  LYS A 105     -14.024  21.417  25.776  1.00  0.74           H  
ATOM   1628  N   PRO A 106     -16.439  17.586  20.176  1.00  0.70           N  
ATOM   1629  CA  PRO A 106     -16.052  16.184  20.138  1.00  0.70           C  
ATOM   1630  C   PRO A 106     -15.946  15.596  18.726  1.00  0.70           C  
ATOM   1631  O   PRO A 106     -15.259  14.589  18.529  1.00  0.70           O  
ATOM   1632  CB  PRO A 106     -17.173  15.498  20.937  1.00  0.70           C  
ATOM   1633  CG  PRO A 106     -18.347  16.434  20.865  1.00  0.70           C  
ATOM   1634  CD  PRO A 106     -17.750  17.808  20.882  1.00  0.70           C  
ATOM   1635  HA  PRO A 106     -15.095  16.073  20.665  1.00  0.70           H  
ATOM   1636 1HB  PRO A 106     -17.394  14.513  20.494  1.00  0.70           H  
ATOM   1637 2HB  PRO A 106     -16.841  15.316  21.967  1.00  0.70           H  
ATOM   1638 1HG  PRO A 106     -18.928  16.248  19.945  1.00  0.70           H  
ATOM   1639 2HG  PRO A 106     -19.029  16.258  21.710  1.00  0.70           H  
ATOM   1640 1HD  PRO A 106     -18.462  18.423  20.374  1.00  0.70           H  
ATOM   1641 2HD  PRO A 106     -17.587  18.128  21.914  1.00  0.70           H  
ATOM   1642  N   HIS A 107     -16.600  16.208  17.728  1.00  0.68           N  
ATOM   1643  CA  HIS A 107     -16.505  15.671  16.376  1.00  0.68           C  
ATOM   1644  C   HIS A 107     -15.190  16.140  15.784  1.00  0.68           C  
ATOM   1645  O   HIS A 107     -14.542  15.425  15.013  1.00  0.68           O  
ATOM   1646  CB  HIS A 107     -17.677  16.105  15.491  1.00  0.68           C  
ATOM   1647  CG  HIS A 107     -19.007  15.511  15.840  1.00  0.68           C  
ATOM   1648  ND1 HIS A 107     -19.257  14.158  15.752  1.00  0.68           N  
ATOM   1649  CD2 HIS A 107     -20.173  16.081  16.237  1.00  0.68           C  
ATOM   1650  CE1 HIS A 107     -20.511  13.920  16.094  1.00  0.68           C  
ATOM   1651  NE2 HIS A 107     -21.088  15.067  16.391  1.00  0.68           N  
ATOM   1652  H   HIS A 107     -17.122  17.064  17.875  1.00  0.68           H  
ATOM   1653  HA  HIS A 107     -16.491  14.583  16.406  1.00  0.68           H  
ATOM   1654 1HB  HIS A 107     -17.772  17.192  15.526  1.00  0.68           H  
ATOM   1655 2HB  HIS A 107     -17.464  15.835  14.467  1.00  0.68           H  
ATOM   1656  HD2 HIS A 107     -20.361  17.136  16.398  1.00  0.68           H  
ATOM   1657  HE1 HIS A 107     -20.988  12.941  16.118  1.00  0.68           H  
ATOM   1658  HE2 HIS A 107     -22.047  15.188  16.682  1.00  0.68           H  
ATOM   1659  N   VAL A 108     -14.785  17.347  16.179  1.00  0.67           N  
ATOM   1660  CA  VAL A 108     -13.519  17.897  15.738  1.00  0.67           C  
ATOM   1661  C   VAL A 108     -12.399  17.112  16.374  1.00  0.67           C  
ATOM   1662  O   VAL A 108     -11.465  16.685  15.695  1.00  0.67           O  
ATOM   1663  CB  VAL A 108     -13.383  19.369  16.132  1.00  0.67           C  
ATOM   1664  CG1 VAL A 108     -11.985  19.838  15.818  1.00  0.67           C  
ATOM   1665  CG2 VAL A 108     -14.408  20.206  15.383  1.00  0.67           C  
ATOM   1666  H   VAL A 108     -15.389  17.894  16.796  1.00  0.67           H  
ATOM   1667  HA  VAL A 108     -13.444  17.804  14.659  1.00  0.67           H  
ATOM   1668  HB  VAL A 108     -13.544  19.473  17.200  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 108     -11.891  20.853  16.098  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 108     -11.270  19.238  16.376  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 108     -11.794  19.741  14.770  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 108     -14.310  21.240  15.678  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 108     -14.238  20.118  14.319  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 108     -15.409  19.857  15.627  1.00  0.67           H  
ATOM   1675  N   LYS A 109     -12.511  16.882  17.685  1.00  0.67           N  
ATOM   1676  CA  LYS A 109     -11.485  16.123  18.370  1.00  0.67           C  
ATOM   1677  C   LYS A 109     -11.336  14.766  17.729  1.00  0.67           C  
ATOM   1678  O   LYS A 109     -10.226  14.360  17.378  1.00  0.67           O  
ATOM   1679  CB  LYS A 109     -11.819  15.932  19.847  1.00  0.67           C  
ATOM   1680  CG  LYS A 109     -10.743  15.173  20.620  1.00  0.67           C  
ATOM   1681  CD  LYS A 109     -11.096  15.024  22.087  1.00  0.67           C  
ATOM   1682  CE  LYS A 109     -10.049  14.202  22.821  1.00  0.67           C  
ATOM   1683  NZ  LYS A 109     -10.387  14.029  24.255  1.00  0.67           N  
ATOM   1684  H   LYS A 109     -13.306  17.261  18.202  1.00  0.67           H  
ATOM   1685  HA  LYS A 109     -10.536  16.643  18.277  1.00  0.67           H  
ATOM   1686 1HB  LYS A 109     -11.979  16.904  20.319  1.00  0.67           H  
ATOM   1687 2HB  LYS A 109     -12.750  15.373  19.934  1.00  0.67           H  
ATOM   1688 1HG  LYS A 109     -10.600  14.184  20.177  1.00  0.67           H  
ATOM   1689 2HG  LYS A 109      -9.807  15.718  20.554  1.00  0.67           H  
ATOM   1690 1HD  LYS A 109     -11.142  16.014  22.551  1.00  0.67           H  
ATOM   1691 2HD  LYS A 109     -12.067  14.543  22.188  1.00  0.67           H  
ATOM   1692 1HE  LYS A 109      -9.969  13.223  22.354  1.00  0.67           H  
ATOM   1693 2HE  LYS A 109      -9.088  14.708  22.754  1.00  0.67           H  
ATOM   1694 1HZ  LYS A 109      -9.662  13.503  24.715  1.00  0.67           H  
ATOM   1695 2HZ  LYS A 109     -10.432  14.960  24.710  1.00  0.67           H  
ATOM   1696 3HZ  LYS A 109     -11.265  13.561  24.360  1.00  0.67           H  
ATOM   1697  N   ALA A 110     -12.456  14.061  17.533  1.00  0.70           N  
ATOM   1698  CA  ALA A 110     -12.357  12.738  16.961  1.00  0.70           C  
ATOM   1699  C   ALA A 110     -11.704  12.773  15.596  1.00  0.70           C  
ATOM   1700  O   ALA A 110     -10.760  12.013  15.365  1.00  0.70           O  
ATOM   1701  CB  ALA A 110     -13.737  12.119  16.837  1.00  0.70           C  
ATOM   1702  H   ALA A 110     -13.371  14.414  17.815  1.00  0.70           H  
ATOM   1703  HA  ALA A 110     -11.744  12.128  17.622  1.00  0.70           H  
ATOM   1704 1HB  ALA A 110     -13.653  11.118  16.423  1.00  0.70           H  
ATOM   1705 2HB  ALA A 110     -14.204  12.075  17.820  1.00  0.70           H  
ATOM   1706 3HB  ALA A 110     -14.349  12.738  16.175  1.00  0.70           H  
ATOM   1707  N   ALA A 111     -12.113  13.721  14.741  1.00  0.75           N  
ATOM   1708  CA  ALA A 111     -11.563  13.809  13.399  1.00  0.75           C  
ATOM   1709  C   ALA A 111     -10.059  14.020  13.417  1.00  0.75           C  
ATOM   1710  O   ALA A 111      -9.326  13.438  12.614  1.00  0.75           O  
ATOM   1711  CB  ALA A 111     -12.225  14.949  12.651  1.00  0.75           C  
ATOM   1712  H   ALA A 111     -12.870  14.357  14.995  1.00  0.75           H  
ATOM   1713  HA  ALA A 111     -11.772  12.869  12.887  1.00  0.75           H  
ATOM   1714 1HB  ALA A 111     -11.827  14.984  11.644  1.00  0.75           H  
ATOM   1715 2HB  ALA A 111     -13.301  14.789  12.617  1.00  0.75           H  
ATOM   1716 3HB  ALA A 111     -12.015  15.889  13.165  1.00  0.75           H  
ATOM   1717  N   LEU A 112      -9.574  14.822  14.356  1.00  0.83           N  
ATOM   1718  CA  LEU A 112      -8.147  15.056  14.438  1.00  0.83           C  
ATOM   1719  C   LEU A 112      -7.405  13.788  14.872  1.00  0.83           C  
ATOM   1720  O   LEU A 112      -6.377  13.428  14.291  1.00  0.83           O  
ATOM   1721  CB  LEU A 112      -7.896  16.198  15.420  1.00  0.83           C  
ATOM   1722  CG  LEU A 112      -8.386  17.579  14.947  1.00  0.83           C  
ATOM   1723  CD1 LEU A 112      -8.317  18.569  16.078  1.00  0.83           C  
ATOM   1724  CD2 LEU A 112      -7.544  18.036  13.807  1.00  0.83           C  
ATOM   1725  H   LEU A 112     -10.209  15.297  15.002  1.00  0.83           H  
ATOM   1726  HA  LEU A 112      -7.788  15.348  13.453  1.00  0.83           H  
ATOM   1727 1HB  LEU A 112      -8.430  15.968  16.340  1.00  0.83           H  
ATOM   1728 2HB  LEU A 112      -6.831  16.259  15.636  1.00  0.83           H  
ATOM   1729  HG  LEU A 112      -9.421  17.503  14.625  1.00  0.83           H  
ATOM   1730 1HD1 LEU A 112      -8.688  19.518  15.731  1.00  0.83           H  
ATOM   1731 2HD1 LEU A 112      -8.942  18.215  16.895  1.00  0.83           H  
ATOM   1732 3HD1 LEU A 112      -7.290  18.675  16.420  1.00  0.83           H  
ATOM   1733 1HD2 LEU A 112      -7.897  18.993  13.477  1.00  0.83           H  
ATOM   1734 2HD2 LEU A 112      -6.505  18.120  14.126  1.00  0.83           H  
ATOM   1735 3HD2 LEU A 112      -7.623  17.312  12.997  1.00  0.83           H  
ATOM   1736  N   THR A 113      -7.980  13.037  15.820  1.00  0.93           N  
ATOM   1737  CA  THR A 113      -7.301  11.850  16.345  1.00  0.93           C  
ATOM   1738  C   THR A 113      -7.388  10.654  15.408  1.00  0.93           C  
ATOM   1739  O   THR A 113      -6.574   9.734  15.484  1.00  0.93           O  
ATOM   1740  CB  THR A 113      -7.893  11.430  17.705  1.00  0.93           C  
ATOM   1741  OG1 THR A 113      -9.278  11.068  17.542  1.00  0.93           O  
ATOM   1742  CG2 THR A 113      -7.766  12.563  18.700  1.00  0.93           C  
ATOM   1743  H   THR A 113      -8.865  13.343  16.235  1.00  0.93           H  
ATOM   1744  HA  THR A 113      -6.250  12.094  16.485  1.00  0.93           H  
ATOM   1745  HB  THR A 113      -7.352  10.569  18.087  1.00  0.93           H  
ATOM   1746  HG1 THR A 113      -9.659  11.536  16.763  1.00  0.93           H  
ATOM   1747 1HG2 THR A 113      -8.180  12.261  19.660  1.00  0.93           H  
ATOM   1748 2HG2 THR A 113      -6.716  12.801  18.813  1.00  0.93           H  
ATOM   1749 3HG2 THR A 113      -8.288  13.429  18.345  1.00  0.93           H  
ATOM   1750  N   GLN A 114      -8.351  10.685  14.499  1.00  1.06           N  
ATOM   1751  CA  GLN A 114      -8.559   9.614  13.541  1.00  1.06           C  
ATOM   1752  C   GLN A 114      -7.725   9.777  12.271  1.00  1.06           C  
ATOM   1753  O   GLN A 114      -7.779   8.921  11.385  1.00  1.06           O  
ATOM   1754  CB  GLN A 114     -10.048   9.524  13.199  1.00  1.06           C  
ATOM   1755  CG  GLN A 114     -10.920   9.069  14.372  1.00  1.06           C  
ATOM   1756  CD  GLN A 114     -12.412   9.207  14.108  1.00  1.06           C  
ATOM   1757  OE1 GLN A 114     -12.851   9.997  13.265  1.00  1.06           O  
ATOM   1758  NE2 GLN A 114     -13.207   8.435  14.841  1.00  1.06           N  
ATOM   1759  H   GLN A 114      -9.009  11.463  14.514  1.00  1.06           H  
ATOM   1760  HA  GLN A 114      -8.262   8.679  14.013  1.00  1.06           H  
ATOM   1761 1HB  GLN A 114     -10.399  10.510  12.886  1.00  1.06           H  
ATOM   1762 2HB  GLN A 114     -10.195   8.838  12.368  1.00  1.06           H  
ATOM   1763 1HG  GLN A 114     -10.714   8.016  14.548  1.00  1.06           H  
ATOM   1764 2HG  GLN A 114     -10.666   9.631  15.260  1.00  1.06           H  
ATOM   1765 1HE2 GLN A 114     -14.199   8.476  14.718  1.00  1.06           H  
ATOM   1766 2HE2 GLN A 114     -12.813   7.809  15.515  1.00  1.06           H  
ATOM   1767  N   SER A 115      -6.982  10.880  12.144  1.00  1.17           N  
ATOM   1768  CA  SER A 115      -6.193  11.068  10.937  1.00  1.17           C  
ATOM   1769  C   SER A 115      -5.114  10.005  10.821  1.00  1.17           C  
ATOM   1770  O   SER A 115      -4.482   9.637  11.809  1.00  1.17           O  
ATOM   1771  CB  SER A 115      -5.523  12.418  10.900  1.00  1.17           C  
ATOM   1772  OG  SER A 115      -4.716  12.523   9.734  1.00  1.17           O  
ATOM   1773  H   SER A 115      -6.939  11.583  12.887  1.00  1.17           H  
ATOM   1774  HA  SER A 115      -6.857  10.983  10.077  1.00  1.17           H  
ATOM   1775 1HB  SER A 115      -6.266  13.216  10.924  1.00  1.17           H  
ATOM   1776 2HB  SER A 115      -4.897  12.527  11.788  1.00  1.17           H  
ATOM   1777  HG  SER A 115      -3.903  12.994  10.017  1.00  1.17           H  
ATOM   1778  N   SER A 116      -4.863   9.543   9.601  1.00  1.23           N  
ATOM   1779  CA  SER A 116      -3.779   8.593   9.372  1.00  1.23           C  
ATOM   1780  C   SER A 116      -2.423   9.301   9.265  1.00  1.23           C  
ATOM   1781  O   SER A 116      -1.372   8.661   9.297  1.00  1.23           O  
ATOM   1782  CB  SER A 116      -4.048   7.791   8.119  1.00  1.23           C  
ATOM   1783  OG  SER A 116      -3.986   8.601   6.983  1.00  1.23           O  
ATOM   1784  H   SER A 116      -5.424   9.866   8.827  1.00  1.23           H  
ATOM   1785  HA  SER A 116      -3.739   7.909  10.220  1.00  1.23           H  
ATOM   1786 1HB  SER A 116      -3.317   6.994   8.044  1.00  1.23           H  
ATOM   1787 2HB  SER A 116      -5.030   7.326   8.187  1.00  1.23           H  
ATOM   1788  HG  SER A 116      -3.200   9.143   7.095  1.00  1.23           H  
ATOM   1789  N   VAL A 117      -2.464  10.627   9.139  1.00  1.23           N  
ATOM   1790  CA  VAL A 117      -1.279  11.462   9.013  1.00  1.23           C  
ATOM   1791  C   VAL A 117      -1.253  12.426  10.215  1.00  1.23           C  
ATOM   1792  O   VAL A 117      -2.261  13.090  10.474  1.00  1.23           O  
ATOM   1793  CB  VAL A 117      -1.284  12.232   7.672  1.00  1.23           C  
ATOM   1794  CG1 VAL A 117      -0.097  13.139   7.590  1.00  1.23           C  
ATOM   1795  CG2 VAL A 117      -1.224  11.240   6.504  1.00  1.23           C  
ATOM   1796  H   VAL A 117      -3.369  11.093   9.172  1.00  1.23           H  
ATOM   1797  HA  VAL A 117      -0.414  10.817   8.988  1.00  1.23           H  
ATOM   1798  HB  VAL A 117      -2.184  12.842   7.610  1.00  1.23           H  
ATOM   1799 1HG1 VAL A 117      -0.101  13.681   6.645  1.00  1.23           H  
ATOM   1800 2HG1 VAL A 117      -0.109  13.852   8.416  1.00  1.23           H  
ATOM   1801 3HG1 VAL A 117       0.791  12.529   7.650  1.00  1.23           H  
ATOM   1802 1HG2 VAL A 117      -1.223  11.791   5.563  1.00  1.23           H  
ATOM   1803 2HG2 VAL A 117      -0.307  10.644   6.574  1.00  1.23           H  
ATOM   1804 3HG2 VAL A 117      -2.081  10.585   6.532  1.00  1.23           H  
ATOM   1805  N   PRO A 118      -0.162  12.511  10.993  1.00  1.15           N  
ATOM   1806  CA  PRO A 118      -0.048  13.369  12.160  1.00  1.15           C  
ATOM   1807  C   PRO A 118      -0.393  14.806  11.827  1.00  1.15           C  
ATOM   1808  O   PRO A 118      -0.026  15.306  10.756  1.00  1.15           O  
ATOM   1809  CB  PRO A 118       1.437  13.232  12.521  1.00  1.15           C  
ATOM   1810  CG  PRO A 118       1.812  11.849  12.033  1.00  1.15           C  
ATOM   1811  CD  PRO A 118       1.030  11.660  10.749  1.00  1.15           C  
ATOM   1812  HA  PRO A 118      -0.696  12.984  12.960  1.00  1.15           H  
ATOM   1813 1HB  PRO A 118       2.018  14.035  12.037  1.00  1.15           H  
ATOM   1814 2HB  PRO A 118       1.566  13.353  13.606  1.00  1.15           H  
ATOM   1815 1HG  PRO A 118       2.896  11.779  11.874  1.00  1.15           H  
ATOM   1816 2HG  PRO A 118       1.553  11.094  12.794  1.00  1.15           H  
ATOM   1817 1HD  PRO A 118       1.604  12.012   9.872  1.00  1.15           H  
ATOM   1818 2HD  PRO A 118       0.770  10.592  10.697  1.00  1.15           H  
ATOM   1819  N   VAL A 119      -1.103  15.463  12.740  1.00  1.03           N  
ATOM   1820  CA  VAL A 119      -1.497  16.838  12.490  1.00  1.03           C  
ATOM   1821  C   VAL A 119      -0.447  17.791  13.023  1.00  1.03           C  
ATOM   1822  O   VAL A 119      -0.093  17.752  14.201  1.00  1.03           O  
ATOM   1823  CB  VAL A 119      -2.873  17.138  13.118  1.00  1.03           C  
ATOM   1824  CG1 VAL A 119      -3.226  18.602  12.857  1.00  1.03           C  
ATOM   1825  CG2 VAL A 119      -3.933  16.194  12.535  1.00  1.03           C  
ATOM   1826  H   VAL A 119      -1.376  15.012  13.601  1.00  1.03           H  
ATOM   1827  HA  VAL A 119      -1.576  17.001  11.422  1.00  1.03           H  
ATOM   1828  HB  VAL A 119      -2.821  16.997  14.193  1.00  1.03           H  
ATOM   1829 1HG1 VAL A 119      -4.191  18.841  13.298  1.00  1.03           H  
ATOM   1830 2HG1 VAL A 119      -2.470  19.226  13.289  1.00  1.03           H  
ATOM   1831 3HG1 VAL A 119      -3.262  18.782  11.790  1.00  1.03           H  
ATOM   1832 1HG2 VAL A 119      -4.905  16.405  12.983  1.00  1.03           H  
ATOM   1833 2HG2 VAL A 119      -3.991  16.339  11.456  1.00  1.03           H  
ATOM   1834 3HG2 VAL A 119      -3.659  15.158  12.743  1.00  1.03           H  
ATOM   1835  N   ALA A 120       0.088  18.599  12.118  1.00  0.91           N  
ATOM   1836  CA  ALA A 120       1.115  19.580  12.414  1.00  0.91           C  
ATOM   1837  C   ALA A 120       0.490  20.854  12.918  1.00  0.91           C  
ATOM   1838  O   ALA A 120       1.091  21.557  13.722  1.00  0.91           O  
ATOM   1839  CB  ALA A 120       1.943  19.862  11.190  1.00  0.91           C  
ATOM   1840  H   ALA A 120      -0.266  18.545  11.172  1.00  0.91           H  
ATOM   1841  HA  ALA A 120       1.753  19.184  13.201  1.00  0.91           H  
ATOM   1842 1HB  ALA A 120       2.714  20.585  11.425  1.00  0.91           H  
ATOM   1843 2HB  ALA A 120       2.385  18.944  10.892  1.00  0.91           H  
ATOM   1844 3HB  ALA A 120       1.307  20.249  10.397  1.00  0.91           H  
ATOM   1845  N   ALA A 121      -0.704  21.163  12.418  1.00  0.80           N  
ATOM   1846  CA  ALA A 121      -1.408  22.373  12.860  1.00  0.80           C  
ATOM   1847  C   ALA A 121      -2.892  22.349  12.550  1.00  0.80           C  
ATOM   1848  O   ALA A 121      -3.323  21.681  11.606  1.00  0.80           O  
ATOM   1849  CB  ALA A 121      -0.823  23.604  12.220  1.00  0.80           C  
ATOM   1850  H   ALA A 121      -1.107  20.538  11.716  1.00  0.80           H  
ATOM   1851  HA  ALA A 121      -1.294  22.452  13.942  1.00  0.80           H  
ATOM   1852 1HB  ALA A 121      -1.359  24.465  12.602  1.00  0.80           H  
ATOM   1853 2HB  ALA A 121       0.234  23.686  12.465  1.00  0.80           H  
ATOM   1854 3HB  ALA A 121      -0.945  23.551  11.156  1.00  0.80           H  
ATOM   1855  N   LEU A 122      -3.653  23.127  13.326  1.00  0.73           N  
ATOM   1856  CA  LEU A 122      -5.080  23.350  13.085  1.00  0.73           C  
ATOM   1857  C   LEU A 122      -5.365  24.835  12.870  1.00  0.73           C  
ATOM   1858  O   LEU A 122      -5.006  25.666  13.707  1.00  0.73           O  
ATOM   1859  CB  LEU A 122      -5.914  22.823  14.255  1.00  0.73           C  
ATOM   1860  CG  LEU A 122      -7.448  23.024  14.197  1.00  0.73           C  
ATOM   1861  CD1 LEU A 122      -8.051  22.263  13.054  1.00  0.73           C  
ATOM   1862  CD2 LEU A 122      -8.011  22.529  15.469  1.00  0.73           C  
ATOM   1863  H   LEU A 122      -3.210  23.593  14.123  1.00  0.73           H  
ATOM   1864  HA  LEU A 122      -5.365  22.807  12.193  1.00  0.73           H  
ATOM   1865 1HB  LEU A 122      -5.737  21.750  14.333  1.00  0.73           H  
ATOM   1866 2HB  LEU A 122      -5.552  23.292  15.173  1.00  0.73           H  
ATOM   1867  HG  LEU A 122      -7.688  24.072  14.055  1.00  0.73           H  
ATOM   1868 1HD1 LEU A 122      -9.130  22.408  13.042  1.00  0.73           H  
ATOM   1869 2HD1 LEU A 122      -7.634  22.629  12.133  1.00  0.73           H  
ATOM   1870 3HD1 LEU A 122      -7.829  21.219  13.166  1.00  0.73           H  
ATOM   1871 1HD2 LEU A 122      -9.067  22.625  15.447  1.00  0.73           H  
ATOM   1872 2HD2 LEU A 122      -7.751  21.496  15.593  1.00  0.73           H  
ATOM   1873 3HD2 LEU A 122      -7.608  23.105  16.276  1.00  0.73           H  
ATOM   1874  N   VAL A 123      -5.999  25.146  11.753  1.00  0.70           N  
ATOM   1875  CA  VAL A 123      -6.351  26.498  11.381  1.00  0.70           C  
ATOM   1876  C   VAL A 123      -7.860  26.708  11.502  1.00  0.70           C  
ATOM   1877  O   VAL A 123      -8.654  26.092  10.787  1.00  0.70           O  
ATOM   1878  CB  VAL A 123      -5.888  26.754   9.948  1.00  0.70           C  
ATOM   1879  CG1 VAL A 123      -6.271  28.133   9.558  1.00  0.70           C  
ATOM   1880  CG2 VAL A 123      -4.365  26.497   9.844  1.00  0.70           C  
ATOM   1881  H   VAL A 123      -6.243  24.398  11.124  1.00  0.70           H  
ATOM   1882  HA  VAL A 123      -5.835  27.187  12.039  1.00  0.70           H  
ATOM   1883  HB  VAL A 123      -6.395  26.079   9.296  1.00  0.70           H  
ATOM   1884 1HG1 VAL A 123      -5.972  28.335   8.531  1.00  0.70           H  
ATOM   1885 2HG1 VAL A 123      -7.353  28.207   9.647  1.00  0.70           H  
ATOM   1886 3HG1 VAL A 123      -5.794  28.845  10.229  1.00  0.70           H  
ATOM   1887 1HG2 VAL A 123      -4.031  26.663   8.829  1.00  0.70           H  
ATOM   1888 2HG2 VAL A 123      -3.832  27.159  10.498  1.00  0.70           H  
ATOM   1889 3HG2 VAL A 123      -4.152  25.465  10.125  1.00  0.70           H  
ATOM   1890  N   LEU A 124      -8.244  27.568  12.425  1.00  0.69           N  
ATOM   1891  CA  LEU A 124      -9.640  27.781  12.767  1.00  0.69           C  
ATOM   1892  C   LEU A 124     -10.202  29.084  12.270  1.00  0.69           C  
ATOM   1893  O   LEU A 124      -9.540  30.109  12.353  1.00  0.69           O  
ATOM   1894  CB  LEU A 124      -9.744  27.807  14.290  1.00  0.69           C  
ATOM   1895  CG  LEU A 124      -9.303  26.573  15.030  1.00  0.69           C  
ATOM   1896  CD1 LEU A 124      -9.315  26.828  16.530  1.00  0.69           C  
ATOM   1897  CD2 LEU A 124     -10.237  25.492  14.674  1.00  0.69           C  
ATOM   1898  H   LEU A 124      -7.524  28.076  12.939  1.00  0.69           H  
ATOM   1899  HA  LEU A 124     -10.233  26.966  12.353  1.00  0.69           H  
ATOM   1900 1HB  LEU A 124      -9.145  28.618  14.640  1.00  0.69           H  
ATOM   1901 2HB  LEU A 124     -10.771  28.013  14.565  1.00  0.69           H  
ATOM   1902  HG  LEU A 124      -8.284  26.302  14.744  1.00  0.69           H  
ATOM   1903 1HD1 LEU A 124      -9.003  25.926  17.058  1.00  0.69           H  
ATOM   1904 2HD1 LEU A 124      -8.622  27.635  16.762  1.00  0.69           H  
ATOM   1905 3HD1 LEU A 124     -10.308  27.108  16.850  1.00  0.69           H  
ATOM   1906 1HD2 LEU A 124      -9.963  24.609  15.182  1.00  0.69           H  
ATOM   1907 2HD2 LEU A 124     -11.253  25.775  14.954  1.00  0.69           H  
ATOM   1908 3HD2 LEU A 124     -10.182  25.331  13.614  1.00  0.69           H  
ATOM   1909  N   ASP A 125     -11.440  29.101  11.823  1.00  0.70           N  
ATOM   1910  CA  ASP A 125     -12.049  30.393  11.538  1.00  0.70           C  
ATOM   1911  C   ASP A 125     -12.365  31.204  12.807  1.00  0.70           C  
ATOM   1912  O   ASP A 125     -12.333  30.683  13.927  1.00  0.70           O  
ATOM   1913  CB  ASP A 125     -13.278  30.266  10.692  1.00  0.70           C  
ATOM   1914  CG  ASP A 125     -13.055  30.083   9.231  1.00  0.70           C  
ATOM   1915  OD1 ASP A 125     -11.953  30.219   8.818  1.00  0.70           O  
ATOM   1916  OD2 ASP A 125     -14.016  29.827   8.502  1.00  0.70           O  
ATOM   1917  H   ASP A 125     -11.959  28.228  11.678  1.00  0.70           H  
ATOM   1918  HA  ASP A 125     -11.335  30.977  10.954  1.00  0.70           H  
ATOM   1919 1HB  ASP A 125     -13.813  29.387  11.054  1.00  0.70           H  
ATOM   1920 2HB  ASP A 125     -13.884  31.124  10.851  1.00  0.70           H  
ATOM   1921  N   PHE A 126     -12.728  32.471  12.607  1.00  0.72           N  
ATOM   1922  CA  PHE A 126     -13.015  33.461  13.656  1.00  0.72           C  
ATOM   1923  C   PHE A 126     -13.881  32.966  14.834  1.00  0.72           C  
ATOM   1924  O   PHE A 126     -13.552  33.214  15.988  1.00  0.72           O  
ATOM   1925  CB  PHE A 126     -13.801  34.618  13.048  1.00  0.72           C  
ATOM   1926  CG  PHE A 126     -14.043  35.766  13.988  1.00  0.72           C  
ATOM   1927  CD1 PHE A 126     -13.320  36.912  13.846  1.00  0.72           C  
ATOM   1928  CD2 PHE A 126     -14.911  35.677  15.063  1.00  0.72           C  
ATOM   1929  CE1 PHE A 126     -13.470  37.956  14.713  1.00  0.72           C  
ATOM   1930  CE2 PHE A 126     -15.061  36.712  15.942  1.00  0.72           C  
ATOM   1931  CZ  PHE A 126     -14.337  37.851  15.760  1.00  0.72           C  
ATOM   1932  H   PHE A 126     -12.735  32.797  11.646  1.00  0.72           H  
ATOM   1933  HA  PHE A 126     -12.057  33.817  14.045  1.00  0.72           H  
ATOM   1934 1HB  PHE A 126     -13.269  34.999  12.178  1.00  0.72           H  
ATOM   1935 2HB  PHE A 126     -14.770  34.258  12.707  1.00  0.72           H  
ATOM   1936  HD1 PHE A 126     -12.626  36.987  13.016  1.00  0.72           H  
ATOM   1937  HD2 PHE A 126     -15.465  34.782  15.218  1.00  0.72           H  
ATOM   1938  HE1 PHE A 126     -12.890  38.872  14.575  1.00  0.72           H  
ATOM   1939  HE2 PHE A 126     -15.751  36.619  16.783  1.00  0.72           H  
ATOM   1940  HZ  PHE A 126     -14.438  38.676  16.446  1.00  0.72           H  
ATOM   1941  N   PHE A 127     -15.005  32.297  14.563  1.00  0.74           N  
ATOM   1942  CA  PHE A 127     -15.918  31.893  15.645  1.00  0.74           C  
ATOM   1943  C   PHE A 127     -15.744  30.450  16.075  1.00  0.74           C  
ATOM   1944  O   PHE A 127     -16.595  29.899  16.767  1.00  0.74           O  
ATOM   1945  CB  PHE A 127     -17.395  32.091  15.266  1.00  0.74           C  
ATOM   1946  CG  PHE A 127     -17.841  33.538  15.132  1.00  0.74           C  
ATOM   1947  CD1 PHE A 127     -17.854  34.210  13.923  1.00  0.74           C  
ATOM   1948  CD2 PHE A 127     -18.261  34.222  16.242  1.00  0.74           C  
ATOM   1949  CE1 PHE A 127     -18.253  35.512  13.845  1.00  0.74           C  
ATOM   1950  CE2 PHE A 127     -18.664  35.530  16.173  1.00  0.74           C  
ATOM   1951  CZ  PHE A 127     -18.653  36.170  14.965  1.00  0.74           C  
ATOM   1952  H   PHE A 127     -15.237  32.077  13.606  1.00  0.74           H  
ATOM   1953  HA  PHE A 127     -15.713  32.524  16.514  1.00  0.74           H  
ATOM   1954 1HB  PHE A 127     -17.630  31.567  14.375  1.00  0.74           H  
ATOM   1955 2HB  PHE A 127     -18.006  31.641  16.050  1.00  0.74           H  
ATOM   1956  HD1 PHE A 127     -17.545  33.724  13.043  1.00  0.74           H  
ATOM   1957  HD2 PHE A 127     -18.273  33.704  17.185  1.00  0.74           H  
ATOM   1958  HE1 PHE A 127     -18.249  36.025  12.884  1.00  0.74           H  
ATOM   1959  HE2 PHE A 127     -18.992  36.055  17.074  1.00  0.74           H  
ATOM   1960  HZ  PHE A 127     -18.971  37.194  14.894  1.00  0.74           H  
ATOM   1961  N   ALA A 128     -14.643  29.829  15.683  1.00  0.75           N  
ATOM   1962  CA  ALA A 128     -14.382  28.447  16.049  1.00  0.75           C  
ATOM   1963  C   ALA A 128     -13.318  28.368  17.139  1.00  0.75           C  
ATOM   1964  O   ALA A 128     -12.724  27.316  17.360  1.00  0.75           O  
ATOM   1965  CB  ALA A 128     -13.965  27.648  14.831  1.00  0.75           C  
ATOM   1966  H   ALA A 128     -13.945  30.314  15.114  1.00  0.75           H  
ATOM   1967  HA  ALA A 128     -15.300  28.013  16.445  1.00  0.75           H  
ATOM   1968 1HB  ALA A 128     -13.793  26.612  15.124  1.00  0.75           H  
ATOM   1969 2HB  ALA A 128     -14.752  27.693  14.076  1.00  0.75           H  
ATOM   1970 3HB  ALA A 128     -13.051  28.068  14.419  1.00  0.75           H  
ATOM   1971  N   THR A 129     -13.151  29.453  17.906  1.00  0.75           N  
ATOM   1972  CA  THR A 129     -12.132  29.525  18.959  1.00  0.75           C  
ATOM   1973  C   THR A 129     -12.341  28.501  20.060  1.00  0.75           C  
ATOM   1974  O   THR A 129     -11.406  28.132  20.764  1.00  0.75           O  
ATOM   1975  CB  THR A 129     -12.111  30.891  19.634  1.00  0.75           C  
ATOM   1976  OG1 THR A 129     -13.393  31.153  20.226  1.00  0.75           O  
ATOM   1977  CG2 THR A 129     -11.777  31.944  18.688  1.00  0.75           C  
ATOM   1978  H   THR A 129     -13.707  30.272  17.699  1.00  0.75           H  
ATOM   1979  HA  THR A 129     -11.160  29.346  18.501  1.00  0.75           H  
ATOM   1980  HB  THR A 129     -11.372  30.873  20.413  1.00  0.75           H  
ATOM   1981  HG1 THR A 129     -13.543  30.522  20.937  1.00  0.75           H  
ATOM   1982 1HG2 THR A 129     -11.760  32.907  19.207  1.00  0.75           H  
ATOM   1983 2HG2 THR A 129     -10.796  31.738  18.260  1.00  0.75           H  
ATOM   1984 3HG2 THR A 129     -12.524  31.964  17.900  1.00  0.75           H  
ATOM   1985  N   THR A 130     -13.563  27.999  20.171  1.00  0.73           N  
ATOM   1986  CA  THR A 130     -13.948  26.969  21.127  1.00  0.73           C  
ATOM   1987  C   THR A 130     -13.135  25.682  20.913  1.00  0.73           C  
ATOM   1988  O   THR A 130     -13.011  24.837  21.806  1.00  0.73           O  
ATOM   1989  CB  THR A 130     -15.454  26.694  21.014  1.00  0.73           C  
ATOM   1990  OG1 THR A 130     -15.865  25.884  22.111  1.00  0.73           O  
ATOM   1991  CG2 THR A 130     -15.792  25.992  19.698  1.00  0.73           C  
ATOM   1992  H   THR A 130     -14.267  28.356  19.543  1.00  0.73           H  
ATOM   1993  HA  THR A 130     -13.741  27.335  22.133  1.00  0.73           H  
ATOM   1994  HB  THR A 130     -15.990  27.643  21.052  1.00  0.73           H  
ATOM   1995  HG1 THR A 130     -15.464  25.014  22.024  1.00  0.73           H  
ATOM   1996 1HG2 THR A 130     -16.859  25.826  19.640  1.00  0.73           H  
ATOM   1997 2HG2 THR A 130     -15.480  26.615  18.859  1.00  0.73           H  
ATOM   1998 3HG2 THR A 130     -15.282  25.038  19.652  1.00  0.73           H  
ATOM   1999  N   ILE A 131     -12.556  25.562  19.718  1.00  0.72           N  
ATOM   2000  CA  ILE A 131     -11.764  24.436  19.304  1.00  0.72           C  
ATOM   2001  C   ILE A 131     -10.293  24.590  19.687  1.00  0.72           C  
ATOM   2002  O   ILE A 131      -9.560  23.601  19.671  1.00  0.72           O  
ATOM   2003  CB  ILE A 131     -11.882  24.197  17.810  1.00  0.72           C  
ATOM   2004  CG1 ILE A 131     -13.320  23.907  17.442  1.00  0.72           C  
ATOM   2005  CG2 ILE A 131     -11.006  23.077  17.427  1.00  0.72           C  
ATOM   2006  CD1 ILE A 131     -13.907  22.744  18.193  1.00  0.72           C  
ATOM   2007  H   ILE A 131     -12.689  26.299  19.029  1.00  0.72           H  
ATOM   2008  HA  ILE A 131     -12.148  23.552  19.807  1.00  0.72           H  
ATOM   2009  HB  ILE A 131     -11.589  25.086  17.281  1.00  0.72           H  
ATOM   2010 1HG1 ILE A 131     -13.915  24.796  17.630  1.00  0.72           H  
ATOM   2011 2HG1 ILE A 131     -13.369  23.685  16.382  1.00  0.72           H  
ATOM   2012 1HG2 ILE A 131     -11.101  22.928  16.363  1.00  0.72           H  
ATOM   2013 2HG2 ILE A 131      -9.977  23.319  17.680  1.00  0.72           H  
ATOM   2014 3HG2 ILE A 131     -11.313  22.181  17.955  1.00  0.72           H  
ATOM   2015 1HD1 ILE A 131     -14.939  22.596  17.869  1.00  0.72           H  
ATOM   2016 2HD1 ILE A 131     -13.330  21.846  17.994  1.00  0.72           H  
ATOM   2017 3HD1 ILE A 131     -13.888  22.956  19.259  1.00  0.72           H  
ATOM   2018  N   ILE A 132      -9.849  25.798  20.064  1.00  0.70           N  
ATOM   2019  CA  ILE A 132      -8.444  26.001  20.434  1.00  0.70           C  
ATOM   2020  C   ILE A 132      -8.116  25.028  21.561  1.00  0.70           C  
ATOM   2021  O   ILE A 132      -7.047  24.428  21.586  1.00  0.70           O  
ATOM   2022  CB  ILE A 132      -8.135  27.444  20.921  1.00  0.70           C  
ATOM   2023  CG1 ILE A 132      -8.246  28.478  19.773  1.00  0.70           C  
ATOM   2024  CG2 ILE A 132      -6.715  27.482  21.517  1.00  0.70           C  
ATOM   2025  CD1 ILE A 132      -8.236  29.934  20.272  1.00  0.70           C  
ATOM   2026  H   ILE A 132     -10.487  26.589  20.118  1.00  0.70           H  
ATOM   2027  HA  ILE A 132      -7.809  25.775  19.576  1.00  0.70           H  
ATOM   2028  HB  ILE A 132      -8.858  27.730  21.687  1.00  0.70           H  
ATOM   2029 1HG1 ILE A 132      -7.411  28.342  19.080  1.00  0.70           H  
ATOM   2030 2HG1 ILE A 132      -9.170  28.301  19.237  1.00  0.70           H  
ATOM   2031 1HG2 ILE A 132      -6.497  28.490  21.880  1.00  0.70           H  
ATOM   2032 2HG2 ILE A 132      -6.645  26.777  22.351  1.00  0.70           H  
ATOM   2033 3HG2 ILE A 132      -5.987  27.208  20.753  1.00  0.70           H  
ATOM   2034 1HD1 ILE A 132      -8.329  30.625  19.446  1.00  0.70           H  
ATOM   2035 2HD1 ILE A 132      -9.072  30.075  20.949  1.00  0.70           H  
ATOM   2036 3HD1 ILE A 132      -7.303  30.138  20.803  1.00  0.70           H  
ATOM   2037  N   ASP A 133      -9.055  24.858  22.491  1.00  0.70           N  
ATOM   2038  CA  ASP A 133      -8.883  23.945  23.615  1.00  0.70           C  
ATOM   2039  C   ASP A 133      -8.657  22.494  23.153  1.00  0.70           C  
ATOM   2040  O   ASP A 133      -7.967  21.736  23.835  1.00  0.70           O  
ATOM   2041  CB  ASP A 133     -10.107  24.045  24.537  1.00  0.70           C  
ATOM   2042  CG  ASP A 133     -10.001  23.285  25.879  1.00  0.70           C  
ATOM   2043  OD1 ASP A 133      -9.149  23.620  26.668  1.00  0.70           O  
ATOM   2044  OD2 ASP A 133     -10.836  22.409  26.123  1.00  0.70           O  
ATOM   2045  H   ASP A 133      -9.917  25.380  22.405  1.00  0.70           H  
ATOM   2046  HA  ASP A 133      -8.001  24.262  24.176  1.00  0.70           H  
ATOM   2047 1HB  ASP A 133     -10.296  25.096  24.757  1.00  0.70           H  
ATOM   2048 2HB  ASP A 133     -10.976  23.677  23.993  1.00  0.70           H  
ATOM   2049  N   VAL A 134      -9.238  22.098  22.008  1.00  0.70           N  
ATOM   2050  CA  VAL A 134      -9.085  20.744  21.487  1.00  0.70           C  
ATOM   2051  C   VAL A 134      -7.691  20.620  20.957  1.00  0.70           C  
ATOM   2052  O   VAL A 134      -6.996  19.627  21.174  1.00  0.70           O  
ATOM   2053  CB  VAL A 134     -10.040  20.462  20.318  1.00  0.70           C  
ATOM   2054  CG1 VAL A 134      -9.736  19.113  19.720  1.00  0.70           C  
ATOM   2055  CG2 VAL A 134     -11.443  20.530  20.772  1.00  0.70           C  
ATOM   2056  H   VAL A 134      -9.748  22.764  21.445  1.00  0.70           H  
ATOM   2057  HA  VAL A 134      -9.242  20.021  22.290  1.00  0.70           H  
ATOM   2058  HB  VAL A 134      -9.874  21.193  19.544  1.00  0.70           H  
ATOM   2059 1HG1 VAL A 134     -10.403  18.943  18.881  1.00  0.70           H  
ATOM   2060 2HG1 VAL A 134      -8.703  19.096  19.376  1.00  0.70           H  
ATOM   2061 3HG1 VAL A 134      -9.881  18.340  20.472  1.00  0.70           H  
ATOM   2062 1HG2 VAL A 134     -12.111  20.340  19.928  1.00  0.70           H  
ATOM   2063 2HG2 VAL A 134     -11.612  19.783  21.547  1.00  0.70           H  
ATOM   2064 3HG2 VAL A 134     -11.629  21.525  21.169  1.00  0.70           H  
ATOM   2065  N   ALA A 135      -7.284  21.651  20.237  1.00  0.71           N  
ATOM   2066  CA  ALA A 135      -5.963  21.665  19.668  1.00  0.71           C  
ATOM   2067  C   ALA A 135      -4.923  21.544  20.780  1.00  0.71           C  
ATOM   2068  O   ALA A 135      -3.985  20.744  20.688  1.00  0.71           O  
ATOM   2069  CB  ALA A 135      -5.783  22.949  18.893  1.00  0.71           C  
ATOM   2070  H   ALA A 135      -7.919  22.437  20.095  1.00  0.71           H  
ATOM   2071  HA  ALA A 135      -5.863  20.812  18.999  1.00  0.71           H  
ATOM   2072 1HB  ALA A 135      -4.812  22.970  18.438  1.00  0.71           H  
ATOM   2073 2HB  ALA A 135      -6.529  23.005  18.138  1.00  0.71           H  
ATOM   2074 3HB  ALA A 135      -5.882  23.796  19.554  1.00  0.71           H  
ATOM   2075  N   ASP A 136      -5.140  22.262  21.895  1.00  0.73           N  
ATOM   2076  CA  ASP A 136      -4.205  22.155  23.005  1.00  0.73           C  
ATOM   2077  C   ASP A 136      -4.242  20.757  23.624  1.00  0.73           C  
ATOM   2078  O   ASP A 136      -3.188  20.158  23.853  1.00  0.73           O  
ATOM   2079  CB  ASP A 136      -4.501  23.206  24.089  1.00  0.73           C  
ATOM   2080  CG  ASP A 136      -4.098  24.675  23.741  1.00  0.73           C  
ATOM   2081  OD1 ASP A 136      -3.349  24.909  22.796  1.00  0.73           O  
ATOM   2082  OD2 ASP A 136      -4.516  25.546  24.459  1.00  0.73           O  
ATOM   2083  H   ASP A 136      -5.927  22.910  21.935  1.00  0.73           H  
ATOM   2084  HA  ASP A 136      -3.201  22.332  22.624  1.00  0.73           H  
ATOM   2085 1HB  ASP A 136      -5.573  23.191  24.301  1.00  0.73           H  
ATOM   2086 2HB  ASP A 136      -3.995  22.917  25.009  1.00  0.73           H  
ATOM   2087  N   GLU A 137      -5.442  20.182  23.797  1.00  0.76           N  
ATOM   2088  CA  GLU A 137      -5.576  18.838  24.371  1.00  0.76           C  
ATOM   2089  C   GLU A 137      -4.813  17.801  23.561  1.00  0.76           C  
ATOM   2090  O   GLU A 137      -4.210  16.878  24.115  1.00  0.76           O  
ATOM   2091  CB  GLU A 137      -7.049  18.397  24.456  1.00  0.76           C  
ATOM   2092  CG  GLU A 137      -7.252  17.001  25.095  1.00  0.76           C  
ATOM   2093  CD  GLU A 137      -8.718  16.565  25.206  1.00  0.76           C  
ATOM   2094  OE1 GLU A 137      -9.589  17.287  24.801  1.00  0.76           O  
ATOM   2095  OE2 GLU A 137      -8.960  15.461  25.663  1.00  0.76           O  
ATOM   2096  H   GLU A 137      -6.293  20.706  23.581  1.00  0.76           H  
ATOM   2097  HA  GLU A 137      -5.159  18.857  25.377  1.00  0.76           H  
ATOM   2098 1HB  GLU A 137      -7.617  19.129  25.030  1.00  0.76           H  
ATOM   2099 2HB  GLU A 137      -7.474  18.367  23.453  1.00  0.76           H  
ATOM   2100 1HG  GLU A 137      -6.716  16.271  24.487  1.00  0.76           H  
ATOM   2101 2HG  GLU A 137      -6.802  17.004  26.087  1.00  0.76           H  
ATOM   2102  N   LEU A 138      -4.838  17.958  22.242  1.00  0.77           N  
ATOM   2103  CA  LEU A 138      -4.198  17.013  21.351  1.00  0.77           C  
ATOM   2104  C   LEU A 138      -2.740  17.347  21.014  1.00  0.77           C  
ATOM   2105  O   LEU A 138      -2.112  16.631  20.230  1.00  0.77           O  
ATOM   2106  CB  LEU A 138      -5.003  16.919  20.057  1.00  0.77           C  
ATOM   2107  CG  LEU A 138      -6.444  16.431  20.222  1.00  0.77           C  
ATOM   2108  CD1 LEU A 138      -7.108  16.427  18.868  1.00  0.77           C  
ATOM   2109  CD2 LEU A 138      -6.444  15.082  20.880  1.00  0.77           C  
ATOM   2110  H   LEU A 138      -5.373  18.735  21.849  1.00  0.77           H  
ATOM   2111  HA  LEU A 138      -4.214  16.038  21.835  1.00  0.77           H  
ATOM   2112 1HB  LEU A 138      -5.042  17.917  19.610  1.00  0.77           H  
ATOM   2113 2HB  LEU A 138      -4.490  16.249  19.370  1.00  0.77           H  
ATOM   2114  HG  LEU A 138      -6.998  17.128  20.854  1.00  0.77           H  
ATOM   2115 1HD1 LEU A 138      -8.140  16.104  18.956  1.00  0.77           H  
ATOM   2116 2HD1 LEU A 138      -7.075  17.431  18.470  1.00  0.77           H  
ATOM   2117 3HD1 LEU A 138      -6.576  15.750  18.204  1.00  0.77           H  
ATOM   2118 1HD2 LEU A 138      -7.464  14.739  20.998  1.00  0.77           H  
ATOM   2119 2HD2 LEU A 138      -5.892  14.382  20.266  1.00  0.77           H  
ATOM   2120 3HD2 LEU A 138      -5.969  15.157  21.861  1.00  0.77           H  
ATOM   2121  N   GLY A 139      -2.198  18.439  21.562  1.00  0.77           N  
ATOM   2122  CA  GLY A 139      -0.818  18.823  21.278  1.00  0.77           C  
ATOM   2123  C   GLY A 139      -0.606  19.445  19.892  1.00  0.77           C  
ATOM   2124  O   GLY A 139       0.505  19.426  19.373  1.00  0.77           O  
ATOM   2125  H   GLY A 139      -2.730  19.006  22.223  1.00  0.77           H  
ATOM   2126 1HA  GLY A 139      -0.494  19.533  22.040  1.00  0.77           H  
ATOM   2127 2HA  GLY A 139      -0.179  17.948  21.379  1.00  0.77           H  
ATOM   2128  N   VAL A 140      -1.663  19.970  19.288  1.00  0.76           N  
ATOM   2129  CA  VAL A 140      -1.602  20.548  17.953  1.00  0.76           C  
ATOM   2130  C   VAL A 140      -1.607  22.084  18.024  1.00  0.76           C  
ATOM   2131  O   VAL A 140      -2.487  22.649  18.655  1.00  0.76           O  
ATOM   2132  CB  VAL A 140      -2.823  20.064  17.142  1.00  0.76           C  
ATOM   2133  CG1 VAL A 140      -2.841  20.695  15.781  1.00  0.76           C  
ATOM   2134  CG2 VAL A 140      -2.794  18.554  17.009  1.00  0.76           C  
ATOM   2135  H   VAL A 140      -2.552  19.993  19.786  1.00  0.76           H  
ATOM   2136  HA  VAL A 140      -0.701  20.174  17.479  1.00  0.76           H  
ATOM   2137  HB  VAL A 140      -3.730  20.366  17.665  1.00  0.76           H  
ATOM   2138 1HG1 VAL A 140      -3.717  20.359  15.234  1.00  0.76           H  
ATOM   2139 2HG1 VAL A 140      -2.878  21.767  15.887  1.00  0.76           H  
ATOM   2140 3HG1 VAL A 140      -1.942  20.409  15.243  1.00  0.76           H  
ATOM   2141 1HG2 VAL A 140      -3.668  18.220  16.451  1.00  0.76           H  
ATOM   2142 2HG2 VAL A 140      -1.884  18.254  16.478  1.00  0.76           H  
ATOM   2143 3HG2 VAL A 140      -2.801  18.099  17.998  1.00  0.76           H  
ATOM   2144  N   PRO A 141      -0.651  22.810  17.431  1.00  0.73           N  
ATOM   2145  CA  PRO A 141      -0.613  24.256  17.477  1.00  0.73           C  
ATOM   2146  C   PRO A 141      -1.806  24.773  16.707  1.00  0.73           C  
ATOM   2147  O   PRO A 141      -2.252  24.131  15.751  1.00  0.73           O  
ATOM   2148  CB  PRO A 141       0.718  24.597  16.813  1.00  0.73           C  
ATOM   2149  CG  PRO A 141       1.010  23.417  15.946  1.00  0.73           C  
ATOM   2150  CD  PRO A 141       0.427  22.201  16.680  1.00  0.73           C  
ATOM   2151  HA  PRO A 141      -0.643  24.590  18.522  1.00  0.73           H  
ATOM   2152 1HB  PRO A 141       0.625  25.537  16.242  1.00  0.73           H  
ATOM   2153 2HB  PRO A 141       1.482  24.763  17.581  1.00  0.73           H  
ATOM   2154 1HG  PRO A 141       0.540  23.590  14.980  1.00  0.73           H  
ATOM   2155 2HG  PRO A 141       2.074  23.300  15.744  1.00  0.73           H  
ATOM   2156 1HD  PRO A 141       0.051  21.499  15.940  1.00  0.73           H  
ATOM   2157 2HD  PRO A 141       1.169  21.735  17.355  1.00  0.73           H  
ATOM   2158  N   SER A 142      -2.301  25.929  17.113  1.00  0.70           N  
ATOM   2159  CA  SER A 142      -3.475  26.494  16.480  1.00  0.70           C  
ATOM   2160  C   SER A 142      -3.293  27.893  15.924  1.00  0.70           C  
ATOM   2161  O   SER A 142      -2.734  28.791  16.572  1.00  0.70           O  
ATOM   2162  CB  SER A 142      -4.616  26.499  17.471  1.00  0.70           C  
ATOM   2163  OG  SER A 142      -5.743  27.112  16.934  1.00  0.70           O  
ATOM   2164  H   SER A 142      -1.873  26.399  17.889  1.00  0.70           H  
ATOM   2165  HA  SER A 142      -3.745  25.842  15.659  1.00  0.70           H  
ATOM   2166 1HB  SER A 142      -4.856  25.474  17.731  1.00  0.70           H  
ATOM   2167 2HB  SER A 142      -4.317  27.008  18.388  1.00  0.70           H  
ATOM   2168  HG  SER A 142      -5.812  26.787  16.020  1.00  0.70           H  
ATOM   2169  N   TYR A 143      -3.828  28.080  14.731  1.00  0.68           N  
ATOM   2170  CA  TYR A 143      -3.788  29.370  14.090  1.00  0.68           C  
ATOM   2171  C   TYR A 143      -5.215  29.814  13.838  1.00  0.68           C  
ATOM   2172  O   TYR A 143      -6.081  28.965  13.614  1.00  0.68           O  
ATOM   2173  CB  TYR A 143      -3.026  29.277  12.767  1.00  0.68           C  
ATOM   2174  CG  TYR A 143      -1.588  28.833  12.905  1.00  0.68           C  
ATOM   2175  CD1 TYR A 143      -1.339  27.482  13.056  1.00  0.68           C  
ATOM   2176  CD2 TYR A 143      -0.522  29.738  12.843  1.00  0.68           C  
ATOM   2177  CE1 TYR A 143      -0.053  27.025  13.173  1.00  0.68           C  
ATOM   2178  CE2 TYR A 143       0.792  29.259  12.954  1.00  0.68           C  
ATOM   2179  CZ  TYR A 143       1.008  27.890  13.122  1.00  0.68           C  
ATOM   2180  OH  TYR A 143       2.271  27.341  13.236  1.00  0.68           O  
ATOM   2181  H   TYR A 143      -4.264  27.288  14.261  1.00  0.68           H  
ATOM   2182  HA  TYR A 143      -3.309  30.057  14.758  1.00  0.68           H  
ATOM   2183 1HB  TYR A 143      -3.535  28.593  12.119  1.00  0.68           H  
ATOM   2184 2HB  TYR A 143      -3.034  30.252  12.282  1.00  0.68           H  
ATOM   2185  HD1 TYR A 143      -2.176  26.774  13.093  1.00  0.68           H  
ATOM   2186  HD2 TYR A 143      -0.714  30.802  12.708  1.00  0.68           H  
ATOM   2187  HE1 TYR A 143       0.141  25.972  13.305  1.00  0.68           H  
ATOM   2188  HE2 TYR A 143       1.640  29.947  12.908  1.00  0.68           H  
ATOM   2189  HH  TYR A 143       2.972  28.025  13.317  1.00  0.68           H  
ATOM   2190  N   ILE A 144      -5.463  31.115  13.869  1.00  0.67           N  
ATOM   2191  CA  ILE A 144      -6.809  31.593  13.561  1.00  0.67           C  
ATOM   2192  C   ILE A 144      -6.802  32.258  12.191  1.00  0.67           C  
ATOM   2193  O   ILE A 144      -5.937  33.081  11.897  1.00  0.67           O  
ATOM   2194  CB  ILE A 144      -7.339  32.579  14.606  1.00  0.67           C  
ATOM   2195  CG1 ILE A 144      -7.238  32.008  16.007  1.00  0.67           C  
ATOM   2196  CG2 ILE A 144      -8.815  32.888  14.279  1.00  0.67           C  
ATOM   2197  CD1 ILE A 144      -8.029  30.765  16.245  1.00  0.67           C  
ATOM   2198  H   ILE A 144      -4.699  31.750  14.109  1.00  0.67           H  
ATOM   2199  HA  ILE A 144      -7.489  30.746  13.526  1.00  0.67           H  
ATOM   2200  HB  ILE A 144      -6.748  33.465  14.586  1.00  0.67           H  
ATOM   2201 1HG1 ILE A 144      -6.204  31.785  16.186  1.00  0.67           H  
ATOM   2202 2HG1 ILE A 144      -7.546  32.760  16.708  1.00  0.67           H  
ATOM   2203 1HG2 ILE A 144      -9.194  33.579  14.986  1.00  0.67           H  
ATOM   2204 2HG2 ILE A 144      -8.904  33.317  13.284  1.00  0.67           H  
ATOM   2205 3HG2 ILE A 144      -9.404  31.967  14.317  1.00  0.67           H  
ATOM   2206 1HD1 ILE A 144      -7.875  30.426  17.256  1.00  0.67           H  
ATOM   2207 2HD1 ILE A 144      -9.093  30.958  16.081  1.00  0.67           H  
ATOM   2208 3HD1 ILE A 144      -7.688  30.002  15.560  1.00  0.67           H  
ATOM   2209  N   PHE A 145      -7.724  31.849  11.341  1.00  0.67           N  
ATOM   2210  CA  PHE A 145      -7.852  32.335   9.978  1.00  0.67           C  
ATOM   2211  C   PHE A 145      -8.857  33.474   9.911  1.00  0.67           C  
ATOM   2212  O   PHE A 145     -10.012  33.310  10.312  1.00  0.67           O  
ATOM   2213  CB  PHE A 145      -8.311  31.168   9.108  1.00  0.67           C  
ATOM   2214  CG  PHE A 145      -8.297  31.352   7.643  1.00  0.67           C  
ATOM   2215  CD1 PHE A 145      -7.087  31.358   6.990  1.00  0.67           C  
ATOM   2216  CD2 PHE A 145      -9.454  31.451   6.900  1.00  0.67           C  
ATOM   2217  CE1 PHE A 145      -7.022  31.475   5.633  1.00  0.67           C  
ATOM   2218  CE2 PHE A 145      -9.393  31.565   5.528  1.00  0.67           C  
ATOM   2219  CZ  PHE A 145      -8.171  31.581   4.900  1.00  0.67           C  
ATOM   2220  H   PHE A 145      -8.393  31.170  11.670  1.00  0.67           H  
ATOM   2221  HA  PHE A 145      -6.890  32.706   9.637  1.00  0.67           H  
ATOM   2222 1HB  PHE A 145      -7.707  30.347   9.328  1.00  0.67           H  
ATOM   2223 2HB  PHE A 145      -9.328  30.892   9.396  1.00  0.67           H  
ATOM   2224  HD1 PHE A 145      -6.178  31.262   7.572  1.00  0.67           H  
ATOM   2225  HD2 PHE A 145     -10.424  31.420   7.408  1.00  0.67           H  
ATOM   2226  HE1 PHE A 145      -6.057  31.485   5.131  1.00  0.67           H  
ATOM   2227  HE2 PHE A 145     -10.307  31.634   4.942  1.00  0.67           H  
ATOM   2228  HZ  PHE A 145      -8.111  31.673   3.821  1.00  0.67           H  
ATOM   2229  N   PHE A 146      -8.430  34.619   9.401  1.00  0.69           N  
ATOM   2230  CA  PHE A 146      -9.331  35.750   9.282  1.00  0.69           C  
ATOM   2231  C   PHE A 146      -9.697  36.109   7.852  1.00  0.69           C  
ATOM   2232  O   PHE A 146      -8.868  36.503   7.015  1.00  0.69           O  
ATOM   2233  CB  PHE A 146      -8.787  36.959  10.025  1.00  0.69           C  
ATOM   2234  CG  PHE A 146      -8.802  36.780  11.481  1.00  0.69           C  
ATOM   2235  CD1 PHE A 146      -7.789  36.151  12.093  1.00  0.69           C  
ATOM   2236  CD2 PHE A 146      -9.853  37.245  12.248  1.00  0.69           C  
ATOM   2237  CE1 PHE A 146      -7.801  35.978  13.458  1.00  0.69           C  
ATOM   2238  CE2 PHE A 146      -9.854  37.060  13.607  1.00  0.69           C  
ATOM   2239  CZ  PHE A 146      -8.816  36.419  14.197  1.00  0.69           C  
ATOM   2240  H   PHE A 146      -7.452  34.709   9.131  1.00  0.69           H  
ATOM   2241  HA  PHE A 146     -10.261  35.484   9.783  1.00  0.69           H  
ATOM   2242 1HB  PHE A 146      -7.762  37.146   9.717  1.00  0.69           H  
ATOM   2243 2HB  PHE A 146      -9.377  37.844   9.778  1.00  0.69           H  
ATOM   2244  HD1 PHE A 146      -6.964  35.782  11.480  1.00  0.69           H  
ATOM   2245  HD2 PHE A 146     -10.683  37.763  11.756  1.00  0.69           H  
ATOM   2246  HE1 PHE A 146      -6.994  35.485  13.950  1.00  0.69           H  
ATOM   2247  HE2 PHE A 146     -10.665  37.427  14.210  1.00  0.69           H  
ATOM   2248  HZ  PHE A 146      -8.791  36.269  15.256  1.00  0.69           H  
ATOM   2249  N   THR A 147     -11.001  36.041   7.620  1.00  0.70           N  
ATOM   2250  CA  THR A 147     -11.677  36.290   6.354  1.00  0.70           C  
ATOM   2251  C   THR A 147     -12.399  37.611   6.470  1.00  0.70           C  
ATOM   2252  O   THR A 147     -13.558  37.775   6.079  1.00  0.70           O  
ATOM   2253  CB  THR A 147     -12.654  35.168   5.994  1.00  0.70           C  
ATOM   2254  OG1 THR A 147     -13.589  34.985   7.074  1.00  0.70           O  
ATOM   2255  CG2 THR A 147     -11.909  33.893   5.745  1.00  0.70           C  
ATOM   2256  H   THR A 147     -11.582  35.743   8.391  1.00  0.70           H  
ATOM   2257  HA  THR A 147     -10.928  36.370   5.573  1.00  0.70           H  
ATOM   2258  HB  THR A 147     -13.206  35.442   5.098  1.00  0.70           H  
ATOM   2259  HG1 THR A 147     -14.298  34.351   6.814  1.00  0.70           H  
ATOM   2260 1HG2 THR A 147     -12.615  33.099   5.489  1.00  0.70           H  
ATOM   2261 2HG2 THR A 147     -11.205  34.038   4.923  1.00  0.70           H  
ATOM   2262 3HG2 THR A 147     -11.369  33.621   6.645  1.00  0.70           H  
ATOM   2263  N   SER A 148     -11.690  38.520   7.096  1.00  0.72           N  
ATOM   2264  CA  SER A 148     -12.105  39.867   7.371  1.00  0.72           C  
ATOM   2265  C   SER A 148     -10.881  40.735   7.182  1.00  0.72           C  
ATOM   2266  O   SER A 148      -9.794  40.224   6.901  1.00  0.72           O  
ATOM   2267  CB  SER A 148     -12.620  39.975   8.778  1.00  0.72           C  
ATOM   2268  OG  SER A 148     -11.578  39.801   9.704  1.00  0.72           O  
ATOM   2269  H   SER A 148     -10.759  38.245   7.372  1.00  0.72           H  
ATOM   2270  HA  SER A 148     -12.879  40.168   6.667  1.00  0.72           H  
ATOM   2271 1HB  SER A 148     -13.085  40.950   8.924  1.00  0.72           H  
ATOM   2272 2HB  SER A 148     -13.390  39.221   8.941  1.00  0.72           H  
ATOM   2273  HG  SER A 148     -10.959  40.540   9.546  1.00  0.72           H  
ATOM   2274  N   THR A 149     -11.039  42.038   7.304  1.00  0.72           N  
ATOM   2275  CA  THR A 149      -9.901  42.913   7.091  1.00  0.72           C  
ATOM   2276  C   THR A 149      -8.968  42.879   8.296  1.00  0.72           C  
ATOM   2277  O   THR A 149      -9.361  42.396   9.368  1.00  0.72           O  
ATOM   2278  CB  THR A 149     -10.400  44.338   6.829  1.00  0.72           C  
ATOM   2279  OG1 THR A 149     -11.110  44.828   7.995  1.00  0.72           O  
ATOM   2280  CG2 THR A 149     -11.358  44.362   5.639  1.00  0.72           C  
ATOM   2281  H   THR A 149     -11.946  42.426   7.527  1.00  0.72           H  
ATOM   2282  HA  THR A 149      -9.351  42.573   6.217  1.00  0.72           H  
ATOM   2283  HB  THR A 149      -9.570  44.973   6.638  1.00  0.72           H  
ATOM   2284  HG1 THR A 149     -11.520  45.715   7.770  1.00  0.72           H  
ATOM   2285 1HG2 THR A 149     -11.704  45.388   5.478  1.00  0.72           H  
ATOM   2286 2HG2 THR A 149     -10.840  44.007   4.751  1.00  0.72           H  
ATOM   2287 3HG2 THR A 149     -12.212  43.724   5.850  1.00  0.72           H  
ATOM   2288  N   ALA A 150      -7.732  43.372   8.132  1.00  0.71           N  
ATOM   2289  CA  ALA A 150      -6.794  43.420   9.248  1.00  0.71           C  
ATOM   2290  C   ALA A 150      -7.326  44.394  10.248  1.00  0.71           C  
ATOM   2291  O   ALA A 150      -7.147  44.243  11.456  1.00  0.71           O  
ATOM   2292  CB  ALA A 150      -5.416  43.810   8.816  1.00  0.71           C  
ATOM   2293  H   ALA A 150      -7.474  43.818   7.251  1.00  0.71           H  
ATOM   2294  HA  ALA A 150      -6.752  42.433   9.709  1.00  0.71           H  
ATOM   2295 1HB  ALA A 150      -4.775  43.829   9.693  1.00  0.71           H  
ATOM   2296 2HB  ALA A 150      -5.044  43.094   8.095  1.00  0.71           H  
ATOM   2297 3HB  ALA A 150      -5.439  44.791   8.360  1.00  0.71           H  
ATOM   2298  N   ALA A 151      -7.982  45.420   9.718  1.00  0.70           N  
ATOM   2299  CA  ALA A 151      -8.594  46.415  10.560  1.00  0.70           C  
ATOM   2300  C   ALA A 151      -9.621  45.739  11.471  1.00  0.70           C  
ATOM   2301  O   ALA A 151      -9.576  45.954  12.676  1.00  0.70           O  
ATOM   2302  CB  ALA A 151      -9.214  47.479   9.696  1.00  0.70           C  
ATOM   2303  H   ALA A 151      -8.025  45.497   8.694  1.00  0.70           H  
ATOM   2304  HA  ALA A 151      -7.835  46.861  11.190  1.00  0.70           H  
ATOM   2305 1HB  ALA A 151      -9.683  48.243  10.312  1.00  0.70           H  
ATOM   2306 2HB  ALA A 151      -8.461  47.936   9.064  1.00  0.70           H  
ATOM   2307 3HB  ALA A 151      -9.947  47.000   9.077  1.00  0.70           H  
ATOM   2308  N   MET A 152     -10.462  44.824  10.947  1.00  0.69           N  
ATOM   2309  CA  MET A 152     -11.374  44.105  11.851  1.00  0.69           C  
ATOM   2310  C   MET A 152     -10.641  43.244  12.860  1.00  0.69           C  
ATOM   2311  O   MET A 152     -11.084  43.114  14.006  1.00  0.69           O  
ATOM   2312  CB  MET A 152     -12.416  43.270  11.115  1.00  0.69           C  
ATOM   2313  CG  MET A 152     -13.566  44.034  10.527  1.00  0.69           C  
ATOM   2314  SD  MET A 152     -14.472  44.930  11.837  1.00  0.69           S  
ATOM   2315  CE  MET A 152     -14.966  43.613  12.925  1.00  0.69           C  
ATOM   2316  H   MET A 152     -10.499  44.667   9.938  1.00  0.69           H  
ATOM   2317  HA  MET A 152     -11.923  44.847  12.415  1.00  0.69           H  
ATOM   2318 1HB  MET A 152     -11.919  42.754  10.293  1.00  0.69           H  
ATOM   2319 2HB  MET A 152     -12.818  42.506  11.782  1.00  0.69           H  
ATOM   2320 1HG  MET A 152     -13.202  44.761   9.789  1.00  0.69           H  
ATOM   2321 2HG  MET A 152     -14.255  43.350  10.030  1.00  0.69           H  
ATOM   2322 1HE  MET A 152     -15.533  44.016  13.765  1.00  0.69           H  
ATOM   2323 2HE  MET A 152     -15.573  42.906  12.383  1.00  0.69           H  
ATOM   2324 3HE  MET A 152     -14.082  43.105  13.302  1.00  0.69           H  
ATOM   2325  N   LEU A 153      -9.504  42.676  12.477  1.00  0.68           N  
ATOM   2326  CA  LEU A 153      -8.735  41.912  13.445  1.00  0.68           C  
ATOM   2327  C   LEU A 153      -8.296  42.825  14.589  1.00  0.68           C  
ATOM   2328  O   LEU A 153      -8.479  42.489  15.760  1.00  0.68           O  
ATOM   2329  CB  LEU A 153      -7.552  41.200  12.785  1.00  0.68           C  
ATOM   2330  CG  LEU A 153      -6.619  40.491  13.740  1.00  0.68           C  
ATOM   2331  CD1 LEU A 153      -7.369  39.515  14.510  1.00  0.68           C  
ATOM   2332  CD2 LEU A 153      -5.572  39.777  12.954  1.00  0.68           C  
ATOM   2333  H   LEU A 153      -9.190  42.767  11.508  1.00  0.68           H  
ATOM   2334  HA  LEU A 153      -9.382  41.142  13.861  1.00  0.68           H  
ATOM   2335 1HB  LEU A 153      -7.938  40.464  12.080  1.00  0.68           H  
ATOM   2336 2HB  LEU A 153      -6.967  41.922  12.235  1.00  0.68           H  
ATOM   2337  HG  LEU A 153      -6.166  41.211  14.410  1.00  0.68           H  
ATOM   2338 1HD1 LEU A 153      -6.719  38.985  15.183  1.00  0.68           H  
ATOM   2339 2HD1 LEU A 153      -8.154  40.009  15.073  1.00  0.68           H  
ATOM   2340 3HD1 LEU A 153      -7.792  38.849  13.813  1.00  0.68           H  
ATOM   2341 1HD2 LEU A 153      -4.899  39.273  13.640  1.00  0.68           H  
ATOM   2342 2HD2 LEU A 153      -6.060  39.053  12.309  1.00  0.68           H  
ATOM   2343 3HD2 LEU A 153      -5.021  40.467  12.347  1.00  0.68           H  
ATOM   2344  N   ALA A 154      -7.741  43.991  14.252  1.00  0.67           N  
ATOM   2345  CA  ALA A 154      -7.318  44.967  15.257  1.00  0.67           C  
ATOM   2346  C   ALA A 154      -8.486  45.449  16.111  1.00  0.67           C  
ATOM   2347  O   ALA A 154      -8.385  45.537  17.340  1.00  0.67           O  
ATOM   2348  CB  ALA A 154      -6.679  46.155  14.558  1.00  0.67           C  
ATOM   2349  H   ALA A 154      -7.616  44.202  13.262  1.00  0.67           H  
ATOM   2350  HA  ALA A 154      -6.605  44.501  15.924  1.00  0.67           H  
ATOM   2351 1HB  ALA A 154      -6.353  46.888  15.284  1.00  0.67           H  
ATOM   2352 2HB  ALA A 154      -5.826  45.814  13.974  1.00  0.67           H  
ATOM   2353 3HB  ALA A 154      -7.407  46.615  13.897  1.00  0.67           H  
ATOM   2354  N   LEU A 155      -9.627  45.697  15.475  1.00  0.68           N  
ATOM   2355  CA  LEU A 155     -10.796  46.181  16.190  1.00  0.68           C  
ATOM   2356  C   LEU A 155     -11.279  45.112  17.157  1.00  0.68           C  
ATOM   2357  O   LEU A 155     -11.653  45.420  18.289  1.00  0.68           O  
ATOM   2358  CB  LEU A 155     -11.889  46.569  15.181  1.00  0.68           C  
ATOM   2359  CG  LEU A 155     -11.534  47.836  14.253  1.00  0.68           C  
ATOM   2360  CD1 LEU A 155     -12.513  47.978  13.190  1.00  0.68           C  
ATOM   2361  CD2 LEU A 155     -11.519  49.046  15.046  1.00  0.68           C  
ATOM   2362  H   LEU A 155      -9.667  45.599  14.464  1.00  0.68           H  
ATOM   2363  HA  LEU A 155     -10.531  47.056  16.765  1.00  0.68           H  
ATOM   2364 1HB  LEU A 155     -12.080  45.719  14.540  1.00  0.68           H  
ATOM   2365 2HB  LEU A 155     -12.801  46.801  15.726  1.00  0.68           H  
ATOM   2366  HG  LEU A 155     -10.567  47.705  13.817  1.00  0.68           H  
ATOM   2367 1HD1 LEU A 155     -12.266  48.840  12.567  1.00  0.68           H  
ATOM   2368 2HD1 LEU A 155     -12.525  47.089  12.576  1.00  0.68           H  
ATOM   2369 3HD1 LEU A 155     -13.455  48.124  13.656  1.00  0.68           H  
ATOM   2370 1HD2 LEU A 155     -11.263  49.904  14.427  1.00  0.68           H  
ATOM   2371 2HD2 LEU A 155     -12.494  49.209  15.507  1.00  0.68           H  
ATOM   2372 3HD2 LEU A 155     -10.784  48.901  15.773  1.00  0.68           H  
ATOM   2373  N   THR A 156     -11.213  43.843  16.730  1.00  0.68           N  
ATOM   2374  CA  THR A 156     -11.649  42.726  17.551  1.00  0.68           C  
ATOM   2375  C   THR A 156     -10.701  42.456  18.719  1.00  0.68           C  
ATOM   2376  O   THR A 156     -11.128  42.304  19.861  1.00  0.68           O  
ATOM   2377  CB  THR A 156     -11.760  41.435  16.744  1.00  0.68           C  
ATOM   2378  OG1 THR A 156     -12.687  41.620  15.663  1.00  0.68           O  
ATOM   2379  CG2 THR A 156     -12.276  40.353  17.661  1.00  0.68           C  
ATOM   2380  H   THR A 156     -10.898  43.649  15.780  1.00  0.68           H  
ATOM   2381  HA  THR A 156     -12.633  42.957  17.933  1.00  0.68           H  
ATOM   2382  HB  THR A 156     -10.784  41.156  16.340  1.00  0.68           H  
ATOM   2383  HG1 THR A 156     -12.285  42.255  15.019  1.00  0.68           H  
ATOM   2384 1HG2 THR A 156     -12.374  39.465  17.117  1.00  0.68           H  
ATOM   2385 2HG2 THR A 156     -11.581  40.212  18.479  1.00  0.68           H  
ATOM   2386 3HG2 THR A 156     -13.246  40.639  18.051  1.00  0.68           H  
ATOM   2387  N   LEU A 157      -9.398  42.425  18.452  1.00  0.69           N  
ATOM   2388  CA  LEU A 157      -8.435  42.123  19.506  1.00  0.69           C  
ATOM   2389  C   LEU A 157      -8.383  43.198  20.581  1.00  0.69           C  
ATOM   2390  O   LEU A 157      -8.053  42.911  21.728  1.00  0.69           O  
ATOM   2391  CB  LEU A 157      -7.041  41.870  18.930  1.00  0.69           C  
ATOM   2392  CG  LEU A 157      -6.896  40.583  18.137  1.00  0.69           C  
ATOM   2393  CD1 LEU A 157      -5.525  40.509  17.582  1.00  0.69           C  
ATOM   2394  CD2 LEU A 157      -7.164  39.422  19.011  1.00  0.69           C  
ATOM   2395  H   LEU A 157      -9.075  42.574  17.498  1.00  0.69           H  
ATOM   2396  HA  LEU A 157      -8.750  41.199  19.987  1.00  0.69           H  
ATOM   2397 1HB  LEU A 157      -6.783  42.700  18.266  1.00  0.69           H  
ATOM   2398 2HB  LEU A 157      -6.337  41.838  19.733  1.00  0.69           H  
ATOM   2399  HG  LEU A 157      -7.602  40.582  17.311  1.00  0.69           H  
ATOM   2400 1HD1 LEU A 157      -5.396  39.603  17.001  1.00  0.69           H  
ATOM   2401 2HD1 LEU A 157      -5.408  41.347  16.972  1.00  0.69           H  
ATOM   2402 3HD1 LEU A 157      -4.801  40.526  18.391  1.00  0.69           H  
ATOM   2403 1HD2 LEU A 157      -7.043  38.534  18.417  1.00  0.69           H  
ATOM   2404 2HD2 LEU A 157      -6.467  39.410  19.834  1.00  0.69           H  
ATOM   2405 3HD2 LEU A 157      -8.180  39.475  19.405  1.00  0.69           H  
ATOM   2406  N   HIS A 158      -8.758  44.426  20.231  1.00  0.70           N  
ATOM   2407  CA  HIS A 158      -8.764  45.533  21.176  1.00  0.70           C  
ATOM   2408  C   HIS A 158     -10.060  45.529  21.995  1.00  0.70           C  
ATOM   2409  O   HIS A 158     -10.191  46.291  22.962  1.00  0.70           O  
ATOM   2410  CB  HIS A 158      -8.613  46.868  20.439  1.00  0.70           C  
ATOM   2411  CG  HIS A 158      -8.108  48.022  21.307  1.00  0.70           C  
ATOM   2412  ND1 HIS A 158      -6.868  47.989  21.862  1.00  0.70           N  
ATOM   2413  CD2 HIS A 158      -8.631  49.218  21.661  1.00  0.70           C  
ATOM   2414  CE1 HIS A 158      -6.639  49.095  22.531  1.00  0.70           C  
ATOM   2415  NE2 HIS A 158      -7.695  49.863  22.430  1.00  0.70           N  
ATOM   2416  H   HIS A 158      -8.986  44.630  19.258  1.00  0.70           H  
ATOM   2417  HA  HIS A 158      -7.926  45.429  21.861  1.00  0.70           H  
ATOM   2418 1HB  HIS A 158      -7.902  46.727  19.626  1.00  0.70           H  
ATOM   2419 2HB  HIS A 158      -9.570  47.146  19.992  1.00  0.70           H  
ATOM   2420  HD1 HIS A 158      -6.231  47.226  21.736  1.00  0.70           H  
ATOM   2421  HD2 HIS A 158      -9.557  49.706  21.455  1.00  0.70           H  
ATOM   2422  HE1 HIS A 158      -5.690  49.243  23.043  1.00  0.70           H  
ATOM   2423  N   LEU A 159     -11.041  44.692  21.627  1.00  0.72           N  
ATOM   2424  CA  LEU A 159     -12.325  44.707  22.307  1.00  0.72           C  
ATOM   2425  C   LEU A 159     -12.271  44.516  23.813  1.00  0.72           C  
ATOM   2426  O   LEU A 159     -13.010  45.208  24.496  1.00  0.72           O  
ATOM   2427  CB  LEU A 159     -13.280  43.651  21.754  1.00  0.72           C  
ATOM   2428  CG  LEU A 159     -13.839  43.863  20.454  1.00  0.72           C  
ATOM   2429  CD1 LEU A 159     -14.527  42.570  20.065  1.00  0.72           C  
ATOM   2430  CD2 LEU A 159     -14.799  45.040  20.483  1.00  0.72           C  
ATOM   2431  H   LEU A 159     -10.906  44.029  20.861  1.00  0.72           H  
ATOM   2432  HA  LEU A 159     -12.775  45.678  22.115  1.00  0.72           H  
ATOM   2433 1HB  LEU A 159     -12.809  42.696  21.707  1.00  0.72           H  
ATOM   2434 2HB  LEU A 159     -14.101  43.576  22.421  1.00  0.72           H  
ATOM   2435  HG  LEU A 159     -13.062  44.074  19.764  1.00  0.72           H  
ATOM   2436 1HD1 LEU A 159     -14.946  42.666  19.077  1.00  0.72           H  
ATOM   2437 2HD1 LEU A 159     -13.796  41.762  20.070  1.00  0.72           H  
ATOM   2438 3HD1 LEU A 159     -15.308  42.346  20.783  1.00  0.72           H  
ATOM   2439 1HD2 LEU A 159     -15.219  45.190  19.489  1.00  0.72           H  
ATOM   2440 2HD2 LEU A 159     -15.599  44.840  21.196  1.00  0.72           H  
ATOM   2441 3HD2 LEU A 159     -14.266  45.927  20.783  1.00  0.72           H  
ATOM   2442  N   PRO A 160     -11.476  43.594  24.401  1.00  0.74           N  
ATOM   2443  CA  PRO A 160     -11.376  43.424  25.839  1.00  0.74           C  
ATOM   2444  C   PRO A 160     -10.898  44.706  26.531  1.00  0.74           C  
ATOM   2445  O   PRO A 160     -11.196  44.948  27.702  1.00  0.74           O  
ATOM   2446  CB  PRO A 160     -10.364  42.281  25.963  1.00  0.74           C  
ATOM   2447  CG  PRO A 160     -10.434  41.565  24.628  1.00  0.74           C  
ATOM   2448  CD  PRO A 160     -10.625  42.657  23.644  1.00  0.74           C  
ATOM   2449  HA  PRO A 160     -12.357  43.120  26.235  1.00  0.74           H  
ATOM   2450 1HB  PRO A 160      -9.364  42.688  26.176  1.00  0.74           H  
ATOM   2451 2HB  PRO A 160     -10.629  41.638  26.805  1.00  0.74           H  
ATOM   2452 1HG  PRO A 160      -9.520  40.981  24.438  1.00  0.74           H  
ATOM   2453 2HG  PRO A 160     -11.273  40.862  24.597  1.00  0.74           H  
ATOM   2454 1HD  PRO A 160      -9.662  43.121  23.455  1.00  0.74           H  
ATOM   2455 2HD  PRO A 160     -11.061  42.248  22.757  1.00  0.74           H  
ATOM   2456  N   THR A 161     -10.192  45.570  25.789  1.00  0.76           N  
ATOM   2457  CA  THR A 161      -9.696  46.803  26.354  1.00  0.76           C  
ATOM   2458  C   THR A 161     -10.820  47.805  26.309  1.00  0.76           C  
ATOM   2459  O   THR A 161     -11.129  48.438  27.314  1.00  0.76           O  
ATOM   2460  CB  THR A 161      -8.450  47.311  25.601  1.00  0.76           C  
ATOM   2461  OG1 THR A 161      -7.412  46.324  25.689  1.00  0.76           O  
ATOM   2462  CG2 THR A 161      -7.969  48.620  26.183  1.00  0.76           C  
ATOM   2463  H   THR A 161     -10.000  45.400  24.808  1.00  0.76           H  
ATOM   2464  HA  THR A 161      -9.423  46.639  27.396  1.00  0.76           H  
ATOM   2465  HB  THR A 161      -8.699  47.469  24.554  1.00  0.76           H  
ATOM   2466  HG1 THR A 161      -7.651  45.566  25.148  1.00  0.76           H  
ATOM   2467 1HG2 THR A 161      -7.094  48.959  25.632  1.00  0.76           H  
ATOM   2468 2HG2 THR A 161      -8.763  49.360  26.096  1.00  0.76           H  
ATOM   2469 3HG2 THR A 161      -7.710  48.482  27.230  1.00  0.76           H  
ATOM   2470  N   LEU A 162     -11.494  47.876  25.162  1.00  0.78           N  
ATOM   2471  CA  LEU A 162     -12.608  48.795  24.980  1.00  0.78           C  
ATOM   2472  C   LEU A 162     -13.718  48.441  25.964  1.00  0.78           C  
ATOM   2473  O   LEU A 162     -14.370  49.305  26.537  1.00  0.78           O  
ATOM   2474  CB  LEU A 162     -13.146  48.683  23.558  1.00  0.78           C  
ATOM   2475  CG  LEU A 162     -12.231  49.167  22.458  1.00  0.78           C  
ATOM   2476  CD1 LEU A 162     -12.822  48.808  21.111  1.00  0.78           C  
ATOM   2477  CD2 LEU A 162     -12.049  50.671  22.576  1.00  0.78           C  
ATOM   2478  H   LEU A 162     -11.185  47.293  24.383  1.00  0.78           H  
ATOM   2479  HA  LEU A 162     -12.268  49.812  25.169  1.00  0.78           H  
ATOM   2480 1HB  LEU A 162     -13.403  47.647  23.359  1.00  0.78           H  
ATOM   2481 2HB  LEU A 162     -14.038  49.270  23.519  1.00  0.78           H  
ATOM   2482  HG  LEU A 162     -11.275  48.669  22.553  1.00  0.78           H  
ATOM   2483 1HD1 LEU A 162     -12.159  49.146  20.328  1.00  0.78           H  
ATOM   2484 2HD1 LEU A 162     -12.932  47.742  21.043  1.00  0.78           H  
ATOM   2485 3HD1 LEU A 162     -13.787  49.281  20.994  1.00  0.78           H  
ATOM   2486 1HD2 LEU A 162     -11.389  51.036  21.786  1.00  0.78           H  
ATOM   2487 2HD2 LEU A 162     -13.006  51.147  22.483  1.00  0.78           H  
ATOM   2488 3HD2 LEU A 162     -11.616  50.912  23.546  1.00  0.78           H  
ATOM   2489  N   HIS A 163     -13.887  47.148  26.212  1.00  0.80           N  
ATOM   2490  CA  HIS A 163     -14.881  46.634  27.137  1.00  0.80           C  
ATOM   2491  C   HIS A 163     -14.663  47.247  28.518  1.00  0.80           C  
ATOM   2492  O   HIS A 163     -15.593  47.798  29.114  1.00  0.80           O  
ATOM   2493  CB  HIS A 163     -14.762  45.102  27.181  1.00  0.80           C  
ATOM   2494  CG  HIS A 163     -15.664  44.374  28.113  1.00  0.80           C  
ATOM   2495  ND1 HIS A 163     -16.997  44.177  27.858  1.00  0.80           N  
ATOM   2496  CD2 HIS A 163     -15.410  43.762  29.292  1.00  0.80           C  
ATOM   2497  CE1 HIS A 163     -17.533  43.471  28.845  1.00  0.80           C  
ATOM   2498  NE2 HIS A 163     -16.590  43.210  29.728  1.00  0.80           N  
ATOM   2499  H   HIS A 163     -13.327  46.478  25.703  1.00  0.80           H  
ATOM   2500  HA  HIS A 163     -15.878  46.902  26.797  1.00  0.80           H  
ATOM   2501 1HB  HIS A 163     -14.930  44.707  26.179  1.00  0.80           H  
ATOM   2502 2HB  HIS A 163     -13.749  44.843  27.453  1.00  0.80           H  
ATOM   2503  HD2 HIS A 163     -14.441  43.716  29.801  1.00  0.80           H  
ATOM   2504  HE1 HIS A 163     -18.576  43.158  28.914  1.00  0.80           H  
ATOM   2505  HE2 HIS A 163     -16.707  42.688  30.585  1.00  0.80           H  
ATOM   2506  N   ASP A 164     -13.428  47.178  29.017  1.00  0.81           N  
ATOM   2507  CA  ASP A 164     -13.105  47.776  30.306  1.00  0.81           C  
ATOM   2508  C   ASP A 164     -13.025  49.318  30.294  1.00  0.81           C  
ATOM   2509  O   ASP A 164     -13.378  49.965  31.284  1.00  0.81           O  
ATOM   2510  CB  ASP A 164     -11.787  47.206  30.830  1.00  0.81           C  
ATOM   2511  CG  ASP A 164     -11.904  45.749  31.279  1.00  0.81           C  
ATOM   2512  OD1 ASP A 164     -13.011  45.271  31.408  1.00  0.81           O  
ATOM   2513  OD2 ASP A 164     -10.889  45.136  31.515  1.00  0.81           O  
ATOM   2514  H   ASP A 164     -12.697  46.687  28.497  1.00  0.81           H  
ATOM   2515  HA  ASP A 164     -13.891  47.492  31.004  1.00  0.81           H  
ATOM   2516 1HB  ASP A 164     -11.036  47.266  30.033  1.00  0.81           H  
ATOM   2517 2HB  ASP A 164     -11.434  47.810  31.661  1.00  0.81           H  
ATOM   2518  N   LYS A 165     -12.552  49.911  29.189  1.00  0.82           N  
ATOM   2519  CA  LYS A 165     -12.348  51.363  29.123  1.00  0.82           C  
ATOM   2520  C   LYS A 165     -13.596  52.196  28.804  1.00  0.82           C  
ATOM   2521  O   LYS A 165     -13.703  53.332  29.274  1.00  0.82           O  
ATOM   2522  CB  LYS A 165     -11.265  51.701  28.093  1.00  0.82           C  
ATOM   2523  CG  LYS A 165      -9.861  51.177  28.427  1.00  0.82           C  
ATOM   2524  CD  LYS A 165      -9.302  51.782  29.698  1.00  0.82           C  
ATOM   2525  CE  LYS A 165      -7.887  51.270  29.960  1.00  0.82           C  
ATOM   2526  NZ  LYS A 165      -7.316  51.816  31.228  1.00  0.82           N  
ATOM   2527  H   LYS A 165     -12.280  49.339  28.396  1.00  0.82           H  
ATOM   2528  HA  LYS A 165     -11.990  51.684  30.100  1.00  0.82           H  
ATOM   2529 1HB  LYS A 165     -11.552  51.279  27.129  1.00  0.82           H  
ATOM   2530 2HB  LYS A 165     -11.206  52.781  27.972  1.00  0.82           H  
ATOM   2531 1HG  LYS A 165      -9.896  50.102  28.561  1.00  0.82           H  
ATOM   2532 2HG  LYS A 165      -9.189  51.397  27.600  1.00  0.82           H  
ATOM   2533 1HD  LYS A 165      -9.281  52.868  29.610  1.00  0.82           H  
ATOM   2534 2HD  LYS A 165      -9.942  51.511  30.539  1.00  0.82           H  
ATOM   2535 1HE  LYS A 165      -7.910  50.182  30.023  1.00  0.82           H  
ATOM   2536 2HE  LYS A 165      -7.245  51.561  29.129  1.00  0.82           H  
ATOM   2537 1HZ  LYS A 165      -6.382  51.451  31.361  1.00  0.82           H  
ATOM   2538 2HZ  LYS A 165      -7.278  52.824  31.177  1.00  0.82           H  
ATOM   2539 3HZ  LYS A 165      -7.897  51.541  32.007  1.00  0.82           H  
ATOM   2540  N   ILE A 166     -14.530  51.667  28.013  1.00  0.83           N  
ATOM   2541  CA  ILE A 166     -15.721  52.428  27.664  1.00  0.83           C  
ATOM   2542  C   ILE A 166     -16.980  51.766  28.253  1.00  0.83           C  
ATOM   2543  O   ILE A 166     -17.477  50.776  27.697  1.00  0.83           O  
ATOM   2544  CB  ILE A 166     -15.911  52.519  26.137  1.00  0.83           C  
ATOM   2545  CG1 ILE A 166     -14.684  53.175  25.460  1.00  0.83           C  
ATOM   2546  CG2 ILE A 166     -17.180  53.322  25.851  1.00  0.83           C  
ATOM   2547  CD1 ILE A 166     -14.725  53.135  23.933  1.00  0.83           C  
ATOM   2548  H   ILE A 166     -14.408  50.734  27.631  1.00  0.83           H  
ATOM   2549  HA  ILE A 166     -15.592  53.434  28.028  1.00  0.83           H  
ATOM   2550  HB  ILE A 166     -16.011  51.513  25.729  1.00  0.83           H  
ATOM   2551 1HG1 ILE A 166     -14.620  54.213  25.781  1.00  0.83           H  
ATOM   2552 2HG1 ILE A 166     -13.782  52.654  25.785  1.00  0.83           H  
ATOM   2553 1HG2 ILE A 166     -17.349  53.381  24.788  1.00  0.83           H  
ATOM   2554 2HG2 ILE A 166     -18.011  52.825  26.317  1.00  0.83           H  
ATOM   2555 3HG2 ILE A 166     -17.080  54.326  26.259  1.00  0.83           H  
ATOM   2556 1HD1 ILE A 166     -13.832  53.610  23.526  1.00  0.83           H  
ATOM   2557 2HD1 ILE A 166     -14.763  52.104  23.608  1.00  0.83           H  
ATOM   2558 3HD1 ILE A 166     -15.608  53.663  23.575  1.00  0.83           H  
ATOM   2559  N   PRO A 167     -17.549  52.287  29.361  1.00  0.83           N  
ATOM   2560  CA  PRO A 167     -18.702  51.720  30.032  1.00  0.83           C  
ATOM   2561  C   PRO A 167     -19.991  51.884  29.219  1.00  0.83           C  
ATOM   2562  O   PRO A 167     -20.928  51.094  29.369  1.00  0.83           O  
ATOM   2563  CB  PRO A 167     -18.736  52.502  31.348  1.00  0.83           C  
ATOM   2564  CG  PRO A 167     -18.061  53.820  31.042  1.00  0.83           C  
ATOM   2565  CD  PRO A 167     -17.014  53.509  29.994  1.00  0.83           C  
ATOM   2566  HA  PRO A 167     -18.499  50.662  30.246  1.00  0.83           H  
ATOM   2567 1HB  PRO A 167     -19.778  52.633  31.675  1.00  0.83           H  
ATOM   2568 2HB  PRO A 167     -18.221  51.934  32.138  1.00  0.83           H  
ATOM   2569 1HG  PRO A 167     -18.792  54.555  30.720  1.00  0.83           H  
ATOM   2570 2HG  PRO A 167     -17.610  54.220  31.961  1.00  0.83           H  
ATOM   2571 1HD  PRO A 167     -17.003  54.357  29.294  1.00  0.83           H  
ATOM   2572 2HD  PRO A 167     -16.027  53.317  30.450  1.00  0.83           H  
ATOM   2573  N   VAL A 168     -19.970  52.851  28.301  1.00  0.83           N  
ATOM   2574  CA  VAL A 168     -21.086  53.272  27.458  1.00  0.83           C  
ATOM   2575  C   VAL A 168     -21.214  52.494  26.147  1.00  0.83           C  
ATOM   2576  O   VAL A 168     -20.230  52.259  25.449  1.00  0.83           O  
ATOM   2577  CB  VAL A 168     -20.918  54.782  27.175  1.00  0.83           C  
ATOM   2578  CG1 VAL A 168     -21.967  55.294  26.229  1.00  0.83           C  
ATOM   2579  CG2 VAL A 168     -20.991  55.526  28.478  1.00  0.83           C  
ATOM   2580  H   VAL A 168     -19.126  53.395  28.222  1.00  0.83           H  
ATOM   2581  HA  VAL A 168     -22.008  53.129  28.024  1.00  0.83           H  
ATOM   2582  HB  VAL A 168     -19.952  54.951  26.718  1.00  0.83           H  
ATOM   2583 1HG1 VAL A 168     -21.823  56.357  26.052  1.00  0.83           H  
ATOM   2584 2HG1 VAL A 168     -21.889  54.775  25.299  1.00  0.83           H  
ATOM   2585 3HG1 VAL A 168     -22.956  55.135  26.653  1.00  0.83           H  
ATOM   2586 1HG2 VAL A 168     -20.854  56.593  28.299  1.00  0.83           H  
ATOM   2587 2HG2 VAL A 168     -21.964  55.356  28.937  1.00  0.83           H  
ATOM   2588 3HG2 VAL A 168     -20.218  55.171  29.132  1.00  0.83           H  
ATOM   2589  N   GLU A 169     -22.438  52.092  25.807  1.00  0.83           N  
ATOM   2590  CA  GLU A 169     -22.660  51.367  24.560  1.00  0.83           C  
ATOM   2591  C   GLU A 169     -22.163  52.241  23.423  1.00  0.83           C  
ATOM   2592  O   GLU A 169     -22.385  53.447  23.432  1.00  0.83           O  
ATOM   2593  CB  GLU A 169     -24.147  51.035  24.370  1.00  0.83           C  
ATOM   2594  CG  GLU A 169     -24.749  50.089  25.417  1.00  0.83           C  
ATOM   2595  CD  GLU A 169     -25.332  50.787  26.622  1.00  0.83           C  
ATOM   2596  OE1 GLU A 169     -25.255  51.980  26.695  1.00  0.83           O  
ATOM   2597  OE2 GLU A 169     -25.863  50.099  27.474  1.00  0.83           O  
ATOM   2598  H   GLU A 169     -23.217  52.301  26.415  1.00  0.83           H  
ATOM   2599  HA  GLU A 169     -22.078  50.453  24.564  1.00  0.83           H  
ATOM   2600 1HB  GLU A 169     -24.728  51.955  24.381  1.00  0.83           H  
ATOM   2601 2HB  GLU A 169     -24.284  50.584  23.406  1.00  0.83           H  
ATOM   2602 1HG  GLU A 169     -25.528  49.485  24.950  1.00  0.83           H  
ATOM   2603 2HG  GLU A 169     -23.971  49.426  25.748  1.00  0.83           H  
ATOM   2604  N   PHE A 170     -21.534  51.661  22.410  1.00  0.83           N  
ATOM   2605  CA  PHE A 170     -20.982  52.516  21.373  1.00  0.83           C  
ATOM   2606  C   PHE A 170     -22.039  53.376  20.698  1.00  0.83           C  
ATOM   2607  O   PHE A 170     -21.778  54.536  20.395  1.00  0.83           O  
ATOM   2608  CB  PHE A 170     -20.204  51.720  20.339  1.00  0.83           C  
ATOM   2609  CG  PHE A 170     -18.951  51.128  20.892  1.00  0.83           C  
ATOM   2610  CD1 PHE A 170     -18.445  51.565  22.101  1.00  0.83           C  
ATOM   2611  CD2 PHE A 170     -18.277  50.125  20.217  1.00  0.83           C  
ATOM   2612  CE1 PHE A 170     -17.306  51.016  22.615  1.00  0.83           C  
ATOM   2613  CE2 PHE A 170     -17.126  49.574  20.743  1.00  0.83           C  
ATOM   2614  CZ  PHE A 170     -16.648  50.026  21.939  1.00  0.83           C  
ATOM   2615  H   PHE A 170     -21.392  50.658  22.383  1.00  0.83           H  
ATOM   2616  HA  PHE A 170     -20.269  53.179  21.850  1.00  0.83           H  
ATOM   2617 1HB  PHE A 170     -20.800  50.938  19.947  1.00  0.83           H  
ATOM   2618 2HB  PHE A 170     -19.937  52.370  19.507  1.00  0.83           H  
ATOM   2619  HD1 PHE A 170     -18.968  52.347  22.655  1.00  0.83           H  
ATOM   2620  HD2 PHE A 170     -18.675  49.772  19.266  1.00  0.83           H  
ATOM   2621  HE1 PHE A 170     -16.934  51.360  23.566  1.00  0.83           H  
ATOM   2622  HE2 PHE A 170     -16.601  48.778  20.215  1.00  0.83           H  
ATOM   2623  HZ  PHE A 170     -15.764  49.596  22.348  1.00  0.83           H  
ATOM   2624  N   GLY A 171     -23.246  52.842  20.483  1.00  0.83           N  
ATOM   2625  CA  GLY A 171     -24.310  53.582  19.819  1.00  0.83           C  
ATOM   2626  C   GLY A 171     -24.727  54.861  20.561  1.00  0.83           C  
ATOM   2627  O   GLY A 171     -25.366  55.731  19.968  1.00  0.83           O  
ATOM   2628  H   GLY A 171     -23.458  51.890  20.771  1.00  0.83           H  
ATOM   2629 1HA  GLY A 171     -23.994  53.834  18.807  1.00  0.83           H  
ATOM   2630 2HA  GLY A 171     -25.176  52.927  19.722  1.00  0.83           H  
ATOM   2631  N   GLU A 172     -24.388  54.969  21.856  1.00  0.83           N  
ATOM   2632  CA  GLU A 172     -24.718  56.137  22.661  1.00  0.83           C  
ATOM   2633  C   GLU A 172     -23.568  57.151  22.708  1.00  0.83           C  
ATOM   2634  O   GLU A 172     -23.686  58.197  23.353  1.00  0.83           O  
ATOM   2635  CB  GLU A 172     -25.075  55.710  24.086  1.00  0.83           C  
ATOM   2636  CG  GLU A 172     -26.294  54.783  24.207  1.00  0.83           C  
ATOM   2637  CD  GLU A 172     -27.602  55.408  23.795  1.00  0.83           C  
ATOM   2638  OE1 GLU A 172     -27.878  56.507  24.215  1.00  0.83           O  
ATOM   2639  OE2 GLU A 172     -28.329  54.777  23.062  1.00  0.83           O  
ATOM   2640  H   GLU A 172     -23.836  54.235  22.297  1.00  0.83           H  
ATOM   2641  HA  GLU A 172     -25.583  56.628  22.215  1.00  0.83           H  
ATOM   2642 1HB  GLU A 172     -24.237  55.172  24.506  1.00  0.83           H  
ATOM   2643 2HB  GLU A 172     -25.247  56.590  24.704  1.00  0.83           H  
ATOM   2644 1HG  GLU A 172     -26.113  53.908  23.583  1.00  0.83           H  
ATOM   2645 2HG  GLU A 172     -26.364  54.440  25.241  1.00  0.83           H  
ATOM   2646  N   LEU A 173     -22.448  56.850  22.048  1.00  0.82           N  
ATOM   2647  CA  LEU A 173     -21.317  57.765  22.057  1.00  0.82           C  
ATOM   2648  C   LEU A 173     -21.510  58.832  20.988  1.00  0.82           C  
ATOM   2649  O   LEU A 173     -21.952  58.538  19.881  1.00  0.82           O  
ATOM   2650  CB  LEU A 173     -20.000  57.018  21.765  1.00  0.82           C  
ATOM   2651  CG  LEU A 173     -19.552  55.931  22.757  1.00  0.82           C  
ATOM   2652  CD1 LEU A 173     -18.300  55.237  22.190  1.00  0.82           C  
ATOM   2653  CD2 LEU A 173     -19.253  56.542  24.098  1.00  0.82           C  
ATOM   2654  H   LEU A 173     -22.377  55.980  21.521  1.00  0.82           H  
ATOM   2655  HA  LEU A 173     -21.258  58.245  23.033  1.00  0.82           H  
ATOM   2656 1HB  LEU A 173     -20.103  56.535  20.801  1.00  0.82           H  
ATOM   2657 2HB  LEU A 173     -19.196  57.747  21.690  1.00  0.82           H  
ATOM   2658  HG  LEU A 173     -20.347  55.196  22.875  1.00  0.82           H  
ATOM   2659 1HD1 LEU A 173     -17.976  54.465  22.868  1.00  0.82           H  
ATOM   2660 2HD1 LEU A 173     -18.538  54.793  21.221  1.00  0.82           H  
ATOM   2661 3HD1 LEU A 173     -17.498  55.964  22.065  1.00  0.82           H  
ATOM   2662 1HD2 LEU A 173     -18.937  55.759  24.782  1.00  0.82           H  
ATOM   2663 2HD2 LEU A 173     -18.457  57.279  23.995  1.00  0.82           H  
ATOM   2664 3HD2 LEU A 173     -20.147  57.026  24.480  1.00  0.82           H  
ATOM   2665  N   GLU A 174     -21.125  60.067  21.300  1.00  0.82           N  
ATOM   2666  CA  GLU A 174     -21.179  61.153  20.318  1.00  0.82           C  
ATOM   2667  C   GLU A 174     -19.840  61.344  19.603  1.00  0.82           C  
ATOM   2668  O   GLU A 174     -19.693  62.221  18.751  1.00  0.82           O  
ATOM   2669  CB  GLU A 174     -21.605  62.456  20.990  1.00  0.82           C  
ATOM   2670  CG  GLU A 174     -23.024  62.427  21.556  1.00  0.82           C  
ATOM   2671  CD  GLU A 174     -23.434  63.723  22.227  1.00  0.82           C  
ATOM   2672  OE1 GLU A 174     -22.633  64.625  22.284  1.00  0.82           O  
ATOM   2673  OE2 GLU A 174     -24.553  63.804  22.677  1.00  0.82           O  
ATOM   2674  H   GLU A 174     -20.797  60.262  22.235  1.00  0.82           H  
ATOM   2675  HA  GLU A 174     -21.925  60.899  19.565  1.00  0.82           H  
ATOM   2676 1HB  GLU A 174     -20.920  62.688  21.804  1.00  0.82           H  
ATOM   2677 2HB  GLU A 174     -21.547  63.272  20.269  1.00  0.82           H  
ATOM   2678 1HG  GLU A 174     -23.719  62.214  20.744  1.00  0.82           H  
ATOM   2679 2HG  GLU A 174     -23.094  61.611  22.276  1.00  0.82           H  
ATOM   2680  N   GLY A 175     -18.859  60.544  20.002  1.00  0.80           N  
ATOM   2681  CA  GLY A 175     -17.506  60.603  19.469  1.00  0.80           C  
ATOM   2682  C   GLY A 175     -17.182  59.388  18.613  1.00  0.80           C  
ATOM   2683  O   GLY A 175     -18.029  58.880  17.881  1.00  0.80           O  
ATOM   2684  H   GLY A 175     -19.075  59.854  20.702  1.00  0.80           H  
ATOM   2685 1HA  GLY A 175     -17.385  61.506  18.871  1.00  0.80           H  
ATOM   2686 2HA  GLY A 175     -16.795  60.669  20.290  1.00  0.80           H  
ATOM   2687  N   HIS A 176     -15.940  58.933  18.720  1.00  0.79           N  
ATOM   2688  CA  HIS A 176     -15.416  57.817  17.937  1.00  0.79           C  
ATOM   2689  C   HIS A 176     -14.761  56.793  18.852  1.00  0.79           C  
ATOM   2690  O   HIS A 176     -14.358  57.120  19.971  1.00  0.79           O  
ATOM   2691  CB  HIS A 176     -14.375  58.299  16.928  1.00  0.79           C  
ATOM   2692  CG  HIS A 176     -14.881  59.229  15.881  1.00  0.79           C  
ATOM   2693  ND1 HIS A 176     -15.174  60.556  16.134  1.00  0.79           N  
ATOM   2694  CD2 HIS A 176     -15.106  59.039  14.569  1.00  0.79           C  
ATOM   2695  CE1 HIS A 176     -15.587  61.130  15.018  1.00  0.79           C  
ATOM   2696  NE2 HIS A 176     -15.552  60.231  14.053  1.00  0.79           N  
ATOM   2697  H   HIS A 176     -15.314  59.399  19.361  1.00  0.79           H  
ATOM   2698  HA  HIS A 176     -16.218  57.318  17.399  1.00  0.79           H  
ATOM   2699 1HB  HIS A 176     -13.561  58.792  17.458  1.00  0.79           H  
ATOM   2700 2HB  HIS A 176     -13.953  57.431  16.422  1.00  0.79           H  
ATOM   2701  HD2 HIS A 176     -14.957  58.118  14.027  1.00  0.79           H  
ATOM   2702  HE1 HIS A 176     -15.894  62.171  14.909  1.00  0.79           H  
ATOM   2703  HE2 HIS A 176     -15.803  60.387  13.088  1.00  0.79           H  
ATOM   2704  N   VAL A 177     -14.642  55.567  18.370  1.00  0.77           N  
ATOM   2705  CA  VAL A 177     -13.965  54.516  19.108  1.00  0.77           C  
ATOM   2706  C   VAL A 177     -12.551  54.365  18.544  1.00  0.77           C  
ATOM   2707  O   VAL A 177     -12.364  54.158  17.339  1.00  0.77           O  
ATOM   2708  CB  VAL A 177     -14.759  53.201  18.970  1.00  0.77           C  
ATOM   2709  CG1 VAL A 177     -14.070  52.077  19.715  1.00  0.77           C  
ATOM   2710  CG2 VAL A 177     -16.190  53.404  19.496  1.00  0.77           C  
ATOM   2711  H   VAL A 177     -15.020  55.357  17.452  1.00  0.77           H  
ATOM   2712  HA  VAL A 177     -13.907  54.793  20.161  1.00  0.77           H  
ATOM   2713  HB  VAL A 177     -14.799  52.923  17.912  1.00  0.77           H  
ATOM   2714 1HG1 VAL A 177     -14.640  51.158  19.588  1.00  0.77           H  
ATOM   2715 2HG1 VAL A 177     -13.063  51.937  19.325  1.00  0.77           H  
ATOM   2716 3HG1 VAL A 177     -14.021  52.332  20.768  1.00  0.77           H  
ATOM   2717 1HG2 VAL A 177     -16.749  52.484  19.373  1.00  0.77           H  
ATOM   2718 2HG2 VAL A 177     -16.156  53.673  20.552  1.00  0.77           H  
ATOM   2719 3HG2 VAL A 177     -16.681  54.201  18.932  1.00  0.77           H  
ATOM   2720  N   GLU A 178     -11.541  54.556  19.391  1.00  0.75           N  
ATOM   2721  CA  GLU A 178     -10.170  54.514  18.895  1.00  0.75           C  
ATOM   2722  C   GLU A 178      -9.459  53.202  19.177  1.00  0.75           C  
ATOM   2723  O   GLU A 178      -9.339  52.770  20.323  1.00  0.75           O  
ATOM   2724  CB  GLU A 178      -9.343  55.675  19.461  1.00  0.75           C  
ATOM   2725  CG  GLU A 178      -7.896  55.718  18.944  1.00  0.75           C  
ATOM   2726  CD  GLU A 178      -7.097  56.893  19.470  1.00  0.75           C  
ATOM   2727  OE1 GLU A 178      -7.658  57.717  20.154  1.00  0.75           O  
ATOM   2728  OE2 GLU A 178      -5.924  56.963  19.181  1.00  0.75           O  
ATOM   2729  H   GLU A 178     -11.728  54.729  20.369  1.00  0.75           H  
ATOM   2730  HA  GLU A 178     -10.195  54.636  17.812  1.00  0.75           H  
ATOM   2731 1HB  GLU A 178      -9.821  56.621  19.204  1.00  0.75           H  
ATOM   2732 2HB  GLU A 178      -9.310  55.606  20.548  1.00  0.75           H  
ATOM   2733 1HG  GLU A 178      -7.389  54.795  19.235  1.00  0.75           H  
ATOM   2734 2HG  GLU A 178      -7.916  55.755  17.854  1.00  0.75           H  
ATOM   2735  N   VAL A 179      -9.004  52.590  18.097  1.00  0.73           N  
ATOM   2736  CA  VAL A 179      -8.247  51.353  18.101  1.00  0.73           C  
ATOM   2737  C   VAL A 179      -6.939  51.553  17.346  1.00  0.73           C  
ATOM   2738  O   VAL A 179      -6.998  51.880  16.161  1.00  0.73           O  
ATOM   2739  CB  VAL A 179      -9.039  50.242  17.454  1.00  0.73           C  
ATOM   2740  CG1 VAL A 179      -8.164  48.981  17.406  1.00  0.73           C  
ATOM   2741  CG2 VAL A 179     -10.323  50.014  18.290  1.00  0.73           C  
ATOM   2742  H   VAL A 179      -9.187  53.029  17.204  1.00  0.73           H  
ATOM   2743  HA  VAL A 179      -8.090  51.065  19.130  1.00  0.73           H  
ATOM   2744  HB  VAL A 179      -9.292  50.513  16.433  1.00  0.73           H  
ATOM   2745 1HG1 VAL A 179      -8.691  48.182  16.955  1.00  0.73           H  
ATOM   2746 2HG1 VAL A 179      -7.264  49.180  16.821  1.00  0.73           H  
ATOM   2747 3HG1 VAL A 179      -7.880  48.702  18.402  1.00  0.73           H  
ATOM   2748 1HG2 VAL A 179     -10.923  49.217  17.900  1.00  0.73           H  
ATOM   2749 2HG2 VAL A 179     -10.040  49.760  19.284  1.00  0.73           H  
ATOM   2750 3HG2 VAL A 179     -10.919  50.922  18.308  1.00  0.73           H  
ATOM   2751  N   PRO A 180      -5.769  51.333  17.955  1.00  0.72           N  
ATOM   2752  CA  PRO A 180      -4.485  51.559  17.334  1.00  0.72           C  
ATOM   2753  C   PRO A 180      -4.359  50.881  15.979  1.00  0.72           C  
ATOM   2754  O   PRO A 180      -4.733  49.719  15.807  1.00  0.72           O  
ATOM   2755  CB  PRO A 180      -3.536  50.941  18.361  1.00  0.72           C  
ATOM   2756  CG  PRO A 180      -4.247  51.100  19.679  1.00  0.72           C  
ATOM   2757  CD  PRO A 180      -5.697  50.876  19.364  1.00  0.72           C  
ATOM   2758  HA  PRO A 180      -4.323  52.646  17.244  1.00  0.72           H  
ATOM   2759 1HB  PRO A 180      -3.342  49.887  18.110  1.00  0.72           H  
ATOM   2760 2HB  PRO A 180      -2.568  51.457  18.334  1.00  0.72           H  
ATOM   2761 1HG  PRO A 180      -3.864  50.377  20.416  1.00  0.72           H  
ATOM   2762 2HG  PRO A 180      -4.062  52.101  20.095  1.00  0.72           H  
ATOM   2763 1HD  PRO A 180      -5.972  49.815  19.460  1.00  0.72           H  
ATOM   2764 2HD  PRO A 180      -6.269  51.532  20.045  1.00  0.72           H  
ATOM   2765  N   GLY A 181      -3.827  51.645  15.026  1.00  0.71           N  
ATOM   2766  CA  GLY A 181      -3.590  51.222  13.647  1.00  0.71           C  
ATOM   2767  C   GLY A 181      -4.754  51.508  12.703  1.00  0.71           C  
ATOM   2768  O   GLY A 181      -4.564  51.576  11.490  1.00  0.71           O  
ATOM   2769  H   GLY A 181      -3.566  52.588  15.272  1.00  0.71           H  
ATOM   2770 1HA  GLY A 181      -2.687  51.702  13.270  1.00  0.71           H  
ATOM   2771 2HA  GLY A 181      -3.399  50.156  13.636  1.00  0.71           H  
ATOM   2772  N   VAL A 182      -5.933  51.768  13.254  1.00  0.72           N  
ATOM   2773  CA  VAL A 182      -7.120  51.988  12.441  1.00  0.72           C  
ATOM   2774  C   VAL A 182      -7.630  53.419  12.697  1.00  0.72           C  
ATOM   2775  O   VAL A 182      -7.608  53.863  13.843  1.00  0.72           O  
ATOM   2776  CB  VAL A 182      -8.189  50.932  12.826  1.00  0.72           C  
ATOM   2777  CG1 VAL A 182      -9.446  51.101  11.999  1.00  0.72           C  
ATOM   2778  CG2 VAL A 182      -7.618  49.548  12.655  1.00  0.72           C  
ATOM   2779  H   VAL A 182      -6.046  51.757  14.272  1.00  0.72           H  
ATOM   2780  HA  VAL A 182      -6.857  51.835  11.402  1.00  0.72           H  
ATOM   2781  HB  VAL A 182      -8.469  51.080  13.874  1.00  0.72           H  
ATOM   2782 1HG1 VAL A 182     -10.187  50.365  12.302  1.00  0.72           H  
ATOM   2783 2HG1 VAL A 182      -9.841  52.089  12.158  1.00  0.72           H  
ATOM   2784 3HG1 VAL A 182      -9.218  50.961  10.949  1.00  0.72           H  
ATOM   2785 1HG2 VAL A 182      -8.362  48.803  12.945  1.00  0.72           H  
ATOM   2786 2HG2 VAL A 182      -7.340  49.404  11.613  1.00  0.72           H  
ATOM   2787 3HG2 VAL A 182      -6.737  49.441  13.292  1.00  0.72           H  
ATOM   2788  N   PRO A 183      -8.028  54.208  11.684  1.00  0.73           N  
ATOM   2789  CA  PRO A 183      -8.547  55.542  11.900  1.00  0.73           C  
ATOM   2790  C   PRO A 183      -9.712  55.404  12.881  1.00  0.73           C  
ATOM   2791  O   PRO A 183     -10.375  54.373  12.875  1.00  0.73           O  
ATOM   2792  CB  PRO A 183      -9.025  55.940  10.501  1.00  0.73           C  
ATOM   2793  CG  PRO A 183      -8.148  55.144   9.566  1.00  0.73           C  
ATOM   2794  CD  PRO A 183      -7.926  53.812  10.276  1.00  0.73           C  
ATOM   2795  HA  PRO A 183      -7.738  56.176  12.253  1.00  0.73           H  
ATOM   2796 1HB  PRO A 183     -10.089  55.726  10.395  1.00  0.73           H  
ATOM   2797 2HB  PRO A 183      -8.904  57.029  10.365  1.00  0.73           H  
ATOM   2798 1HG  PRO A 183      -8.661  55.034   8.600  1.00  0.73           H  
ATOM   2799 2HG  PRO A 183      -7.212  55.681   9.366  1.00  0.73           H  
ATOM   2800 1HD  PRO A 183      -8.710  53.103  10.016  1.00  0.73           H  
ATOM   2801 2HD  PRO A 183      -6.918  53.455  10.021  1.00  0.73           H  
ATOM   2802  N   PRO A 184     -10.002  56.407  13.722  1.00  0.76           N  
ATOM   2803  CA  PRO A 184     -11.079  56.365  14.693  1.00  0.76           C  
ATOM   2804  C   PRO A 184     -12.359  55.986  13.985  1.00  0.76           C  
ATOM   2805  O   PRO A 184     -12.658  56.511  12.909  1.00  0.76           O  
ATOM   2806  CB  PRO A 184     -11.108  57.809  15.195  1.00  0.76           C  
ATOM   2807  CG  PRO A 184      -9.681  58.283  15.039  1.00  0.76           C  
ATOM   2808  CD  PRO A 184      -9.197  57.640  13.753  1.00  0.76           C  
ATOM   2809  HA  PRO A 184     -10.840  55.649  15.493  1.00  0.76           H  
ATOM   2810 1HB  PRO A 184     -11.833  58.400  14.616  1.00  0.76           H  
ATOM   2811 2HB  PRO A 184     -11.441  57.824  16.243  1.00  0.76           H  
ATOM   2812 1HG  PRO A 184      -9.647  59.383  15.001  1.00  0.76           H  
ATOM   2813 2HG  PRO A 184      -9.084  57.974  15.914  1.00  0.76           H  
ATOM   2814 1HD  PRO A 184      -9.399  58.265  12.872  1.00  0.76           H  
ATOM   2815 2HD  PRO A 184      -8.132  57.428  13.894  1.00  0.76           H  
ATOM   2816  N   ILE A 185     -13.124  55.094  14.595  1.00  0.79           N  
ATOM   2817  CA  ILE A 185     -14.332  54.612  13.961  1.00  0.79           C  
ATOM   2818  C   ILE A 185     -15.587  55.191  14.610  1.00  0.79           C  
ATOM   2819  O   ILE A 185     -15.726  55.113  15.830  1.00  0.79           O  
ATOM   2820  CB  ILE A 185     -14.393  53.078  14.058  1.00  0.79           C  
ATOM   2821  CG1 ILE A 185     -13.161  52.426  13.483  1.00  0.79           C  
ATOM   2822  CG2 ILE A 185     -15.555  52.605  13.308  1.00  0.79           C  
ATOM   2823  CD1 ILE A 185     -12.975  52.746  12.064  1.00  0.79           C  
ATOM   2824  H   ILE A 185     -12.843  54.713  15.501  1.00  0.79           H  
ATOM   2825  HA  ILE A 185     -14.275  54.882  12.914  1.00  0.79           H  
ATOM   2826  HB  ILE A 185     -14.477  52.777  15.103  1.00  0.79           H  
ATOM   2827 1HG1 ILE A 185     -12.275  52.756  14.034  1.00  0.79           H  
ATOM   2828 2HG1 ILE A 185     -13.252  51.345  13.586  1.00  0.79           H  
ATOM   2829 1HG2 ILE A 185     -15.598  51.570  13.379  1.00  0.79           H  
ATOM   2830 2HG2 ILE A 185     -16.453  53.023  13.719  1.00  0.79           H  
ATOM   2831 3HG2 ILE A 185     -15.455  52.890  12.264  1.00  0.79           H  
ATOM   2832 1HD1 ILE A 185     -12.092  52.256  11.686  1.00  0.79           H  
ATOM   2833 2HD1 ILE A 185     -13.838  52.416  11.494  1.00  0.79           H  
ATOM   2834 3HD1 ILE A 185     -12.864  53.818  11.968  1.00  0.79           H  
ATOM   2835  N   PRO A 186     -16.498  55.837  13.876  1.00  0.82           N  
ATOM   2836  CA  PRO A 186     -17.706  56.382  14.448  1.00  0.82           C  
ATOM   2837  C   PRO A 186     -18.569  55.182  14.818  1.00  0.82           C  
ATOM   2838  O   PRO A 186     -18.519  54.178  14.115  1.00  0.82           O  
ATOM   2839  CB  PRO A 186     -18.272  57.225  13.303  1.00  0.82           C  
ATOM   2840  CG  PRO A 186     -17.721  56.571  12.037  1.00  0.82           C  
ATOM   2841  CD  PRO A 186     -16.350  56.029  12.422  1.00  0.82           C  
ATOM   2842  HA  PRO A 186     -17.434  57.010  15.304  1.00  0.82           H  
ATOM   2843 1HB  PRO A 186     -19.368  57.219  13.340  1.00  0.82           H  
ATOM   2844 2HB  PRO A 186     -17.955  58.275  13.418  1.00  0.82           H  
ATOM   2845 1HG  PRO A 186     -18.405  55.786  11.695  1.00  0.82           H  
ATOM   2846 2HG  PRO A 186     -17.660  57.311  11.223  1.00  0.82           H  
ATOM   2847 1HD  PRO A 186     -16.206  55.083  11.901  1.00  0.82           H  
ATOM   2848 2HD  PRO A 186     -15.547  56.751  12.196  1.00  0.82           H  
ATOM   2849  N   PRO A 187     -19.416  55.244  15.846  1.00  0.85           N  
ATOM   2850  CA  PRO A 187     -20.354  54.202  16.232  1.00  0.85           C  
ATOM   2851  C   PRO A 187     -21.168  53.617  15.102  1.00  0.85           C  
ATOM   2852  O   PRO A 187     -21.389  52.420  15.046  1.00  0.85           O  
ATOM   2853  CB  PRO A 187     -21.235  54.923  17.223  1.00  0.85           C  
ATOM   2854  CG  PRO A 187     -20.337  55.958  17.828  1.00  0.85           C  
ATOM   2855  CD  PRO A 187     -19.449  56.421  16.709  1.00  0.85           C  
ATOM   2856  HA  PRO A 187     -19.785  53.395  16.748  1.00  0.85           H  
ATOM   2857 1HB  PRO A 187     -22.103  55.367  16.703  1.00  0.85           H  
ATOM   2858 2HB  PRO A 187     -21.635  54.223  17.948  1.00  0.85           H  
ATOM   2859 1HG  PRO A 187     -20.929  56.769  18.277  1.00  0.85           H  
ATOM   2860 2HG  PRO A 187     -19.763  55.501  18.650  1.00  0.85           H  
ATOM   2861 1HD  PRO A 187     -19.856  57.306  16.197  1.00  0.85           H  
ATOM   2862 2HD  PRO A 187     -18.467  56.598  17.144  1.00  0.85           H  
ATOM   2863  N   LEU A 188     -21.542  54.453  14.136  1.00  0.88           N  
ATOM   2864  CA  LEU A 188     -22.362  53.993  13.022  1.00  0.88           C  
ATOM   2865  C   LEU A 188     -21.662  52.983  12.125  1.00  0.88           C  
ATOM   2866  O   LEU A 188     -22.321  52.228  11.409  1.00  0.88           O  
ATOM   2867  CB  LEU A 188     -22.818  55.181  12.184  1.00  0.88           C  
ATOM   2868  CG  LEU A 188     -23.788  56.121  12.874  1.00  0.88           C  
ATOM   2869  CD1 LEU A 188     -24.065  57.307  11.963  1.00  0.88           C  
ATOM   2870  CD2 LEU A 188     -25.065  55.360  13.214  1.00  0.88           C  
ATOM   2871  H   LEU A 188     -21.302  55.429  14.190  1.00  0.88           H  
ATOM   2872  HA  LEU A 188     -23.246  53.509  13.434  1.00  0.88           H  
ATOM   2873 1HB  LEU A 188     -21.939  55.753  11.887  1.00  0.88           H  
ATOM   2874 2HB  LEU A 188     -23.295  54.803  11.291  1.00  0.88           H  
ATOM   2875  HG  LEU A 188     -23.338  56.500  13.794  1.00  0.88           H  
ATOM   2876 1HD1 LEU A 188     -24.755  57.992  12.459  1.00  0.88           H  
ATOM   2877 2HD1 LEU A 188     -23.131  57.826  11.747  1.00  0.88           H  
ATOM   2878 3HD1 LEU A 188     -24.511  56.955  11.034  1.00  0.88           H  
ATOM   2879 1HD2 LEU A 188     -25.765  56.029  13.718  1.00  0.88           H  
ATOM   2880 2HD2 LEU A 188     -25.523  54.983  12.303  1.00  0.88           H  
ATOM   2881 3HD2 LEU A 188     -24.824  54.527  13.870  1.00  0.88           H  
ATOM   2882  N   SER A 189     -20.330  53.001  12.118  1.00  0.90           N  
ATOM   2883  CA  SER A 189     -19.572  52.077  11.301  1.00  0.90           C  
ATOM   2884  C   SER A 189     -19.228  50.806  12.064  1.00  0.90           C  
ATOM   2885  O   SER A 189     -18.671  49.881  11.480  1.00  0.90           O  
ATOM   2886  CB  SER A 189     -18.312  52.728  10.787  1.00  0.90           C  
ATOM   2887  OG  SER A 189     -18.605  53.778   9.906  1.00  0.90           O  
ATOM   2888  H   SER A 189     -19.821  53.621  12.746  1.00  0.90           H  
ATOM   2889  HA  SER A 189     -20.185  51.803  10.443  1.00  0.90           H  
ATOM   2890 1HB  SER A 189     -17.762  53.115  11.629  1.00  0.90           H  
ATOM   2891 2HB  SER A 189     -17.683  51.987  10.292  1.00  0.90           H  
ATOM   2892  HG  SER A 189     -17.759  54.142   9.642  1.00  0.90           H  
ATOM   2893  N   MET A 190     -19.558  50.754  13.362  1.00  0.91           N  
ATOM   2894  CA  MET A 190     -19.249  49.584  14.164  1.00  0.91           C  
ATOM   2895  C   MET A 190     -20.288  48.514  13.853  1.00  0.91           C  
ATOM   2896  O   MET A 190     -21.432  48.856  13.566  1.00  0.91           O  
ATOM   2897  CB  MET A 190     -19.239  49.916  15.661  1.00  0.91           C  
ATOM   2898  CG  MET A 190     -18.141  50.896  16.122  1.00  0.91           C  
ATOM   2899  SD  MET A 190     -16.463  50.265  15.857  1.00  0.91           S  
ATOM   2900  CE  MET A 190     -16.338  48.900  16.993  1.00  0.91           C  
ATOM   2901  H   MET A 190     -20.066  51.521  13.803  1.00  0.91           H  
ATOM   2902  HA  MET A 190     -18.267  49.250  13.894  1.00  0.91           H  
ATOM   2903 1HB  MET A 190     -20.198  50.355  15.935  1.00  0.91           H  
ATOM   2904 2HB  MET A 190     -19.135  48.998  16.234  1.00  0.91           H  
ATOM   2905 1HG  MET A 190     -18.244  51.826  15.558  1.00  0.91           H  
ATOM   2906 2HG  MET A 190     -18.265  51.123  17.178  1.00  0.91           H  
ATOM   2907 1HE  MET A 190     -15.354  48.437  16.903  1.00  0.91           H  
ATOM   2908 2HE  MET A 190     -16.472  49.267  17.990  1.00  0.91           H  
ATOM   2909 3HE  MET A 190     -17.108  48.163  16.768  1.00  0.91           H  
ATOM   2910  N   PRO A 191     -19.937  47.225  13.864  1.00  0.92           N  
ATOM   2911  CA  PRO A 191     -20.866  46.143  13.677  1.00  0.92           C  
ATOM   2912  C   PRO A 191     -21.944  46.249  14.732  1.00  0.92           C  
ATOM   2913  O   PRO A 191     -21.654  46.565  15.886  1.00  0.92           O  
ATOM   2914  CB  PRO A 191     -19.979  44.908  13.886  1.00  0.92           C  
ATOM   2915  CG  PRO A 191     -18.588  45.381  13.532  1.00  0.92           C  
ATOM   2916  CD  PRO A 191     -18.530  46.809  13.963  1.00  0.92           C  
ATOM   2917  HA  PRO A 191     -21.292  46.201  12.677  1.00  0.92           H  
ATOM   2918 1HB  PRO A 191     -20.072  44.538  14.900  1.00  0.92           H  
ATOM   2919 2HB  PRO A 191     -20.323  44.096  13.225  1.00  0.92           H  
ATOM   2920 1HG  PRO A 191     -17.837  44.763  14.026  1.00  0.92           H  
ATOM   2921 2HG  PRO A 191     -18.398  45.290  12.491  1.00  0.92           H  
ATOM   2922 1HD  PRO A 191     -18.119  46.954  14.958  1.00  0.92           H  
ATOM   2923 2HD  PRO A 191     -17.957  47.279  13.216  1.00  0.92           H  
ATOM   2924  N   THR A 192     -23.179  45.921  14.357  1.00  0.92           N  
ATOM   2925  CA  THR A 192     -24.308  45.985  15.283  1.00  0.92           C  
ATOM   2926  C   THR A 192     -24.033  45.422  16.696  1.00  0.92           C  
ATOM   2927  O   THR A 192     -24.373  46.092  17.670  1.00  0.92           O  
ATOM   2928  CB  THR A 192     -25.590  45.382  14.671  1.00  0.92           C  
ATOM   2929  OG1 THR A 192     -25.946  46.126  13.501  1.00  0.92           O  
ATOM   2930  CG2 THR A 192     -26.705  45.455  15.686  1.00  0.92           C  
ATOM   2931  H   THR A 192     -23.344  45.671  13.394  1.00  0.92           H  
ATOM   2932  HA  THR A 192     -24.538  47.042  15.419  1.00  0.92           H  
ATOM   2933  HB  THR A 192     -25.448  44.361  14.389  1.00  0.92           H  
ATOM   2934  HG1 THR A 192     -26.004  47.062  13.729  1.00  0.92           H  
ATOM   2935 1HG2 THR A 192     -27.615  45.040  15.253  1.00  0.92           H  
ATOM   2936 2HG2 THR A 192     -26.430  44.880  16.570  1.00  0.92           H  
ATOM   2937 3HG2 THR A 192     -26.873  46.494  15.967  1.00  0.92           H  
ATOM   2938  N   PRO A 193     -23.394  44.239  16.886  1.00  0.92           N  
ATOM   2939  CA  PRO A 193     -23.079  43.657  18.183  1.00  0.92           C  
ATOM   2940  C   PRO A 193     -22.267  44.563  19.103  1.00  0.92           C  
ATOM   2941  O   PRO A 193     -22.243  44.342  20.307  1.00  0.92           O  
ATOM   2942  CB  PRO A 193     -22.278  42.412  17.805  1.00  0.92           C  
ATOM   2943  CG  PRO A 193     -22.797  42.047  16.434  1.00  0.92           C  
ATOM   2944  CD  PRO A 193     -23.029  43.340  15.755  1.00  0.92           C  
ATOM   2945  HA  PRO A 193     -24.019  43.370  18.675  1.00  0.92           H  
ATOM   2946 1HB  PRO A 193     -21.199  42.657  17.799  1.00  0.92           H  
ATOM   2947 2HB  PRO A 193     -22.414  41.634  18.555  1.00  0.92           H  
ATOM   2948 1HG  PRO A 193     -22.095  41.443  15.890  1.00  0.92           H  
ATOM   2949 2HG  PRO A 193     -23.716  41.440  16.531  1.00  0.92           H  
ATOM   2950 1HD  PRO A 193     -22.102  43.622  15.305  1.00  0.92           H  
ATOM   2951 2HD  PRO A 193     -23.809  43.201  15.042  1.00  0.92           H  
ATOM   2952  N   PHE A 194     -21.590  45.577  18.566  1.00  0.92           N  
ATOM   2953  CA  PHE A 194     -20.801  46.439  19.420  1.00  0.92           C  
ATOM   2954  C   PHE A 194     -21.510  47.750  19.678  1.00  0.92           C  
ATOM   2955  O   PHE A 194     -21.071  48.553  20.498  1.00  0.92           O  
ATOM   2956  CB  PHE A 194     -19.471  46.717  18.770  1.00  0.92           C  
ATOM   2957  CG  PHE A 194     -18.773  45.523  18.541  1.00  0.92           C  
ATOM   2958  CD1 PHE A 194     -18.603  45.105  17.279  1.00  0.92           C  
ATOM   2959  CD2 PHE A 194     -18.321  44.779  19.566  1.00  0.92           C  
ATOM   2960  CE1 PHE A 194     -17.949  43.952  17.007  1.00  0.92           C  
ATOM   2961  CE2 PHE A 194     -17.688  43.632  19.329  1.00  0.92           C  
ATOM   2962  CZ  PHE A 194     -17.485  43.223  18.025  1.00  0.92           C  
ATOM   2963  H   PHE A 194     -21.620  45.777  17.569  1.00  0.92           H  
ATOM   2964  HA  PHE A 194     -20.636  45.954  20.368  1.00  0.92           H  
ATOM   2965 1HB  PHE A 194     -19.626  47.222  17.816  1.00  0.92           H  
ATOM   2966 2HB  PHE A 194     -18.869  47.352  19.404  1.00  0.92           H  
ATOM   2967  HD1 PHE A 194     -19.003  45.720  16.499  1.00  0.92           H  
ATOM   2968  HD2 PHE A 194     -18.476  45.117  20.577  1.00  0.92           H  
ATOM   2969  HE1 PHE A 194     -17.800  43.616  15.986  1.00  0.92           H  
ATOM   2970  HE2 PHE A 194     -17.332  43.042  20.166  1.00  0.92           H  
ATOM   2971  HZ  PHE A 194     -16.954  42.321  17.815  1.00  0.92           H  
ATOM   2972  N   MET A 195     -22.626  47.963  18.987  1.00  0.92           N  
ATOM   2973  CA  MET A 195     -23.346  49.209  19.154  1.00  0.92           C  
ATOM   2974  C   MET A 195     -24.179  49.146  20.418  1.00  0.92           C  
ATOM   2975  O   MET A 195     -24.521  50.178  20.996  1.00  0.92           O  
ATOM   2976  CB  MET A 195     -24.180  49.526  17.920  1.00  0.92           C  
ATOM   2977  CG  MET A 195     -23.341  49.810  16.668  1.00  0.92           C  
ATOM   2978  SD  MET A 195     -24.327  50.271  15.248  1.00  0.92           S  
ATOM   2979  CE  MET A 195     -24.782  51.946  15.731  1.00  0.92           C  
ATOM   2980  H   MET A 195     -23.001  47.259  18.359  1.00  0.92           H  
ATOM   2981  HA  MET A 195     -22.631  50.012  19.268  1.00  0.92           H  
ATOM   2982 1HB  MET A 195     -24.832  48.679  17.702  1.00  0.92           H  
ATOM   2983 2HB  MET A 195     -24.813  50.389  18.115  1.00  0.92           H  
ATOM   2984 1HG  MET A 195     -22.639  50.619  16.870  1.00  0.92           H  
ATOM   2985 2HG  MET A 195     -22.762  48.920  16.406  1.00  0.92           H  
ATOM   2986 1HE  MET A 195     -25.402  52.390  14.955  1.00  0.92           H  
ATOM   2987 2HE  MET A 195     -25.336  51.919  16.669  1.00  0.92           H  
ATOM   2988 3HE  MET A 195     -23.881  52.543  15.861  1.00  0.92           H  
ATOM   2989  N   ASN A 196     -24.440  47.911  20.875  1.00  0.92           N  
ATOM   2990  CA  ASN A 196     -25.214  47.645  22.079  1.00  0.92           C  
ATOM   2991  C   ASN A 196     -24.563  46.534  22.898  1.00  0.92           C  
ATOM   2992  O   ASN A 196     -24.709  45.346  22.602  1.00  0.92           O  
ATOM   2993  CB  ASN A 196     -26.639  47.283  21.740  1.00  0.92           C  
ATOM   2994  CG  ASN A 196     -27.525  47.127  22.970  1.00  0.92           C  
ATOM   2995  OD1 ASN A 196     -27.073  46.882  24.104  1.00  0.92           O  
ATOM   2996  ND2 ASN A 196     -28.813  47.271  22.752  1.00  0.92           N  
ATOM   2997  H   ASN A 196     -24.094  47.129  20.333  1.00  0.92           H  
ATOM   2998  HA  ASN A 196     -25.225  48.542  22.696  1.00  0.92           H  
ATOM   2999 1HB  ASN A 196     -27.066  48.054  21.094  1.00  0.92           H  
ATOM   3000 2HB  ASN A 196     -26.650  46.347  21.177  1.00  0.92           H  
ATOM   3001 1HD2 ASN A 196     -29.464  47.182  23.508  1.00  0.92           H  
ATOM   3002 2HD2 ASN A 196     -29.147  47.468  21.829  1.00  0.92           H  
ATOM   3003  N   LYS A 197     -23.894  46.930  23.974  1.00  0.92           N  
ATOM   3004  CA  LYS A 197     -23.112  46.036  24.828  1.00  0.92           C  
ATOM   3005  C   LYS A 197     -23.939  44.963  25.537  1.00  0.92           C  
ATOM   3006  O   LYS A 197     -23.385  44.016  26.090  1.00  0.92           O  
ATOM   3007  CB  LYS A 197     -22.343  46.838  25.872  1.00  0.92           C  
ATOM   3008  CG  LYS A 197     -21.217  47.688  25.307  1.00  0.92           C  
ATOM   3009  CD  LYS A 197     -20.665  48.642  26.361  1.00  0.92           C  
ATOM   3010  CE  LYS A 197     -19.958  47.897  27.466  1.00  0.92           C  
ATOM   3011  NZ  LYS A 197     -19.399  48.815  28.459  1.00  0.92           N  
ATOM   3012  H   LYS A 197     -23.881  47.922  24.178  1.00  0.92           H  
ATOM   3013  HA  LYS A 197     -22.393  45.528  24.194  1.00  0.92           H  
ATOM   3014 1HB  LYS A 197     -23.023  47.475  26.430  1.00  0.92           H  
ATOM   3015 2HB  LYS A 197     -21.893  46.147  26.583  1.00  0.92           H  
ATOM   3016 1HG  LYS A 197     -20.420  47.050  24.978  1.00  0.92           H  
ATOM   3017 2HG  LYS A 197     -21.577  48.240  24.449  1.00  0.92           H  
ATOM   3018 1HD  LYS A 197     -19.959  49.342  25.899  1.00  0.92           H  
ATOM   3019 2HD  LYS A 197     -21.481  49.223  26.800  1.00  0.92           H  
ATOM   3020 1HE  LYS A 197     -20.671  47.239  27.959  1.00  0.92           H  
ATOM   3021 2HE  LYS A 197     -19.150  47.295  27.049  1.00  0.92           H  
ATOM   3022 1HZ  LYS A 197     -18.945  48.287  29.186  1.00  0.92           H  
ATOM   3023 2HZ  LYS A 197     -18.699  49.459  28.030  1.00  0.92           H  
ATOM   3024 3HZ  LYS A 197     -20.160  49.401  28.874  1.00  0.92           H  
ATOM   3025  N   LYS A 198     -25.261  45.136  25.590  1.00  0.93           N  
ATOM   3026  CA  LYS A 198     -26.109  44.179  26.287  1.00  0.93           C  
ATOM   3027  C   LYS A 198     -26.441  42.966  25.411  1.00  0.93           C  
ATOM   3028  O   LYS A 198     -27.006  41.981  25.894  1.00  0.93           O  
ATOM   3029  CB  LYS A 198     -27.401  44.858  26.747  1.00  0.93           C  
ATOM   3030  CG  LYS A 198     -27.194  45.956  27.796  1.00  0.93           C  
ATOM   3031  CD  LYS A 198     -28.514  46.602  28.212  1.00  0.93           C  
ATOM   3032  CE  LYS A 198     -28.304  47.653  29.313  1.00  0.93           C  
ATOM   3033  NZ  LYS A 198     -27.433  48.777  28.843  1.00  0.93           N  
ATOM   3034  H   LYS A 198     -25.699  45.920  25.107  1.00  0.93           H  
ATOM   3035  HA  LYS A 198     -25.574  43.818  27.165  1.00  0.93           H  
ATOM   3036 1HB  LYS A 198     -27.913  45.289  25.892  1.00  0.93           H  
ATOM   3037 2HB  LYS A 198     -28.066  44.110  27.177  1.00  0.93           H  
ATOM   3038 1HG  LYS A 198     -26.713  45.529  28.676  1.00  0.93           H  
ATOM   3039 2HG  LYS A 198     -26.539  46.728  27.383  1.00  0.93           H  
ATOM   3040 1HD  LYS A 198     -28.968  47.082  27.342  1.00  0.93           H  
ATOM   3041 2HD  LYS A 198     -29.195  45.835  28.579  1.00  0.93           H  
ATOM   3042 1HE  LYS A 198     -29.271  48.056  29.608  1.00  0.93           H  
ATOM   3043 2HE  LYS A 198     -27.837  47.183  30.178  1.00  0.93           H  
ATOM   3044 1HZ  LYS A 198     -27.298  49.462  29.565  1.00  0.93           H  
ATOM   3045 2HZ  LYS A 198     -26.522  48.410  28.572  1.00  0.93           H  
ATOM   3046 3HZ  LYS A 198     -27.847  49.234  28.038  1.00  0.93           H  
ATOM   3047  N   SER A 199     -26.126  43.047  24.117  1.00  0.95           N  
ATOM   3048  CA  SER A 199     -26.384  41.942  23.200  1.00  0.95           C  
ATOM   3049  C   SER A 199     -25.545  40.715  23.515  1.00  0.95           C  
ATOM   3050  O   SER A 199     -24.363  40.828  23.793  1.00  0.95           O  
ATOM   3051  CB  SER A 199     -26.122  42.335  21.767  1.00  0.95           C  
ATOM   3052  OG  SER A 199     -26.220  41.201  20.950  1.00  0.95           O  
ATOM   3053  H   SER A 199     -25.661  43.881  23.753  1.00  0.95           H  
ATOM   3054  HA  SER A 199     -27.435  41.667  23.292  1.00  0.95           H  
ATOM   3055 1HB  SER A 199     -26.848  43.082  21.455  1.00  0.95           H  
ATOM   3056 2HB  SER A 199     -25.126  42.783  21.674  1.00  0.95           H  
ATOM   3057  HG  SER A 199     -26.323  41.524  20.043  1.00  0.95           H  
ATOM   3058  N   ARG A 200     -26.111  39.525  23.311  1.00  0.96           N  
ATOM   3059  CA  ARG A 200     -25.393  38.254  23.527  1.00  0.96           C  
ATOM   3060  C   ARG A 200     -24.387  37.969  22.409  1.00  0.96           C  
ATOM   3061  O   ARG A 200     -23.684  36.950  22.409  1.00  0.96           O  
ATOM   3062  CB  ARG A 200     -26.363  37.095  23.609  1.00  0.96           C  
ATOM   3063  CG  ARG A 200     -27.275  37.102  24.827  1.00  0.96           C  
ATOM   3064  CD  ARG A 200     -28.036  35.827  24.950  1.00  0.96           C  
ATOM   3065  NE  ARG A 200     -28.894  35.622  23.805  1.00  0.96           N  
ATOM   3066  CZ  ARG A 200     -30.149  36.123  23.671  1.00  0.96           C  
ATOM   3067  NH1 ARG A 200     -30.689  36.853  24.630  1.00  0.96           N  
ATOM   3068  NH2 ARG A 200     -30.821  35.887  22.569  1.00  0.96           N  
ATOM   3069  H   ARG A 200     -27.081  39.497  23.037  1.00  0.96           H  
ATOM   3070  HA  ARG A 200     -24.848  38.325  24.469  1.00  0.96           H  
ATOM   3071 1HB  ARG A 200     -26.992  37.079  22.717  1.00  0.96           H  
ATOM   3072 2HB  ARG A 200     -25.804  36.155  23.620  1.00  0.96           H  
ATOM   3073 1HG  ARG A 200     -26.672  37.232  25.725  1.00  0.96           H  
ATOM   3074 2HG  ARG A 200     -27.986  37.923  24.743  1.00  0.96           H  
ATOM   3075 1HD  ARG A 200     -27.340  34.987  25.002  1.00  0.96           H  
ATOM   3076 2HD  ARG A 200     -28.655  35.848  25.844  1.00  0.96           H  
ATOM   3077  HE  ARG A 200     -28.504  35.037  23.033  1.00  0.96           H  
ATOM   3078 1HH1 ARG A 200     -30.172  37.041  25.476  1.00  0.96           H  
ATOM   3079 2HH1 ARG A 200     -31.622  37.222  24.511  1.00  0.96           H  
ATOM   3080 1HH2 ARG A 200     -30.380  35.334  21.824  1.00  0.96           H  
ATOM   3081 2HH2 ARG A 200     -31.772  36.268  22.424  1.00  0.96           H  
ATOM   3082  N   ASP A 201     -24.337  38.867  21.439  1.00  0.96           N  
ATOM   3083  CA  ASP A 201     -23.383  38.782  20.371  1.00  0.96           C  
ATOM   3084  C   ASP A 201     -22.116  39.599  20.748  1.00  0.96           C  
ATOM   3085  O   ASP A 201     -21.038  39.308  20.242  1.00  0.96           O  
ATOM   3086  CB  ASP A 201     -24.029  39.278  19.082  1.00  0.96           C  
ATOM   3087  CG  ASP A 201     -25.287  38.441  18.664  1.00  0.96           C  
ATOM   3088  OD1 ASP A 201     -25.217  37.211  18.518  1.00  0.96           O  
ATOM   3089  OD2 ASP A 201     -26.315  39.068  18.499  1.00  0.96           O  
ATOM   3090  H   ASP A 201     -24.976  39.656  21.452  1.00  0.96           H  
ATOM   3091  HA  ASP A 201     -23.092  37.740  20.237  1.00  0.96           H  
ATOM   3092 1HB  ASP A 201     -24.331  40.315  19.211  1.00  0.96           H  
ATOM   3093 2HB  ASP A 201     -23.303  39.244  18.266  1.00  0.96           H  
ATOM   3094  N   TYR A 202     -22.254  40.629  21.623  1.00  0.95           N  
ATOM   3095  CA  TYR A 202     -21.173  41.561  22.045  1.00  0.95           C  
ATOM   3096  C   TYR A 202     -19.963  40.850  22.642  1.00  0.95           C  
ATOM   3097  O   TYR A 202     -18.814  41.155  22.331  1.00  0.95           O  
ATOM   3098  CB  TYR A 202     -21.706  42.612  23.010  1.00  0.95           C  
ATOM   3099  CG  TYR A 202     -20.641  43.419  23.610  1.00  0.95           C  
ATOM   3100  CD1 TYR A 202     -19.961  44.346  22.879  1.00  0.95           C  
ATOM   3101  CD2 TYR A 202     -20.369  43.243  24.922  1.00  0.95           C  
ATOM   3102  CE1 TYR A 202     -18.963  45.084  23.467  1.00  0.95           C  
ATOM   3103  CE2 TYR A 202     -19.404  43.958  25.517  1.00  0.95           C  
ATOM   3104  CZ  TYR A 202     -18.686  44.872  24.806  1.00  0.95           C  
ATOM   3105  OH  TYR A 202     -17.695  45.568  25.421  1.00  0.95           O  
ATOM   3106  H   TYR A 202     -23.152  40.764  22.085  1.00  0.95           H  
ATOM   3107  HA  TYR A 202     -20.828  42.091  21.156  1.00  0.95           H  
ATOM   3108 1HB  TYR A 202     -22.408  43.272  22.508  1.00  0.95           H  
ATOM   3109 2HB  TYR A 202     -22.250  42.122  23.818  1.00  0.95           H  
ATOM   3110  HD1 TYR A 202     -20.206  44.471  21.845  1.00  0.95           H  
ATOM   3111  HD2 TYR A 202     -20.943  42.509  25.496  1.00  0.95           H  
ATOM   3112  HE1 TYR A 202     -18.400  45.817  22.889  1.00  0.95           H  
ATOM   3113  HE2 TYR A 202     -19.207  43.794  26.560  1.00  0.95           H  
ATOM   3114  HH  TYR A 202     -17.493  45.132  26.274  1.00  0.95           H  
ATOM   3115  N   THR A 203     -20.239  39.932  23.536  1.00  0.92           N  
ATOM   3116  CA  THR A 203     -20.035  38.846  24.465  1.00  0.92           C  
ATOM   3117  C   THR A 203     -21.128  37.977  23.974  1.00  0.92           C  
ATOM   3118  O   THR A 203     -22.250  38.162  24.430  1.00  0.92           O  
ATOM   3119  CB  THR A 203     -20.228  39.236  25.951  1.00  0.92           C  
ATOM   3120  OG1 THR A 203     -21.511  39.845  26.132  1.00  0.92           O  
ATOM   3121  CG2 THR A 203     -19.110  40.151  26.428  1.00  0.92           C  
ATOM   3122  H   THR A 203     -19.243  39.864  23.511  1.00  0.92           H  
ATOM   3123  HA  THR A 203     -19.067  38.366  24.320  1.00  0.92           H  
ATOM   3124  HB  THR A 203     -20.207  38.329  26.557  1.00  0.92           H  
ATOM   3125  HG1 THR A 203     -22.190  39.315  25.705  1.00  0.92           H  
ATOM   3126 1HG2 THR A 203     -19.258  40.400  27.480  1.00  0.92           H  
ATOM   3127 2HG2 THR A 203     -18.170  39.633  26.316  1.00  0.92           H  
ATOM   3128 3HG2 THR A 203     -19.088  41.048  25.851  1.00  0.92           H  
ATOM   3129  N   TRP A 204     -20.885  37.081  23.003  1.00  0.88           N  
ATOM   3130  CA  TRP A 204     -19.623  36.511  22.455  1.00  0.88           C  
ATOM   3131  C   TRP A 204     -18.430  37.248  21.749  1.00  0.88           C  
ATOM   3132  O   TRP A 204     -17.314  36.738  21.847  1.00  0.88           O  
ATOM   3133  CB  TRP A 204     -20.080  35.504  21.432  1.00  0.88           C  
ATOM   3134  CG  TRP A 204     -20.850  34.443  22.035  1.00  0.88           C  
ATOM   3135  CD1 TRP A 204     -22.157  34.252  21.849  1.00  0.88           C  
ATOM   3136  CD2 TRP A 204     -20.419  33.431  22.957  1.00  0.88           C  
ATOM   3137  NE1 TRP A 204     -22.593  33.185  22.568  1.00  0.88           N  
ATOM   3138  CE2 TRP A 204     -21.543  32.666  23.264  1.00  0.88           C  
ATOM   3139  CE3 TRP A 204     -19.196  33.122  23.539  1.00  0.88           C  
ATOM   3140  CZ2 TRP A 204     -21.489  31.604  24.142  1.00  0.88           C  
ATOM   3141  CZ3 TRP A 204     -19.126  32.056  24.427  1.00  0.88           C  
ATOM   3142  CH2 TRP A 204     -20.247  31.315  24.722  1.00  0.88           C  
ATOM   3143  H   TRP A 204     -21.752  36.702  22.629  1.00  0.88           H  
ATOM   3144  HA  TRP A 204     -19.180  35.972  23.293  1.00  0.88           H  
ATOM   3145 1HB  TRP A 204     -20.694  36.000  20.676  1.00  0.88           H  
ATOM   3146 2HB  TRP A 204     -19.223  35.068  20.935  1.00  0.88           H  
ATOM   3147  HD1 TRP A 204     -22.784  34.874  21.213  1.00  0.88           H  
ATOM   3148  HE1 TRP A 204     -23.584  32.866  22.566  1.00  0.88           H  
ATOM   3149  HE3 TRP A 204     -18.320  33.715  23.304  1.00  0.88           H  
ATOM   3150  HZ2 TRP A 204     -22.372  31.008  24.384  1.00  0.88           H  
ATOM   3151  HZ3 TRP A 204     -18.167  31.822  24.885  1.00  0.88           H  
ATOM   3152  HH2 TRP A 204     -20.162  30.485  25.426  1.00  0.88           H  
ATOM   3153  N   PHE A 205     -18.572  38.379  21.064  1.00  0.84           N  
ATOM   3154  CA  PHE A 205     -17.359  38.908  20.387  1.00  0.84           C  
ATOM   3155  C   PHE A 205     -16.145  39.250  21.275  1.00  0.84           C  
ATOM   3156  O   PHE A 205     -15.020  38.901  20.905  1.00  0.84           O  
ATOM   3157  CB  PHE A 205     -17.666  40.130  19.544  1.00  0.84           C  
ATOM   3158  CG  PHE A 205     -18.033  39.927  18.096  1.00  0.84           C  
ATOM   3159  CD1 PHE A 205     -19.318  40.044  17.625  1.00  0.84           C  
ATOM   3160  CD2 PHE A 205     -17.020  39.723  17.183  1.00  0.84           C  
ATOM   3161  CE1 PHE A 205     -19.569  39.937  16.277  1.00  0.84           C  
ATOM   3162  CE2 PHE A 205     -17.281  39.628  15.832  1.00  0.84           C  
ATOM   3163  CZ  PHE A 205     -18.553  39.738  15.387  1.00  0.84           C  
ATOM   3164  H   PHE A 205     -19.472  38.834  20.955  1.00  0.84           H  
ATOM   3165  HA  PHE A 205     -17.029  38.133  19.693  1.00  0.84           H  
ATOM   3166 1HB  PHE A 205     -18.481  40.674  19.995  1.00  0.84           H  
ATOM   3167 2HB  PHE A 205     -16.803  40.771  19.577  1.00  0.84           H  
ATOM   3168  HD1 PHE A 205     -20.128  40.228  18.311  1.00  0.84           H  
ATOM   3169  HD2 PHE A 205     -16.004  39.657  17.552  1.00  0.84           H  
ATOM   3170  HE1 PHE A 205     -20.573  40.015  15.909  1.00  0.84           H  
ATOM   3171  HE2 PHE A 205     -16.476  39.475  15.111  1.00  0.84           H  
ATOM   3172  HZ  PHE A 205     -18.761  39.666  14.314  1.00  0.84           H  
ATOM   3173  N   VAL A 206     -16.352  39.850  22.450  1.00  0.79           N  
ATOM   3174  CA  VAL A 206     -15.216  40.173  23.334  1.00  0.79           C  
ATOM   3175  C   VAL A 206     -14.473  38.879  23.712  1.00  0.79           C  
ATOM   3176  O   VAL A 206     -13.241  38.837  23.722  1.00  0.79           O  
ATOM   3177  CB  VAL A 206     -15.676  40.879  24.636  1.00  0.79           C  
ATOM   3178  CG1 VAL A 206     -14.498  40.999  25.585  1.00  0.79           C  
ATOM   3179  CG2 VAL A 206     -16.251  42.265  24.344  1.00  0.79           C  
ATOM   3180  H   VAL A 206     -17.287  40.158  22.676  1.00  0.79           H  
ATOM   3181  HA  VAL A 206     -14.531  40.832  22.803  1.00  0.79           H  
ATOM   3182  HB  VAL A 206     -16.419  40.271  25.106  1.00  0.79           H  
ATOM   3183 1HG1 VAL A 206     -14.820  41.477  26.513  1.00  0.79           H  
ATOM   3184 2HG1 VAL A 206     -14.099  40.009  25.800  1.00  0.79           H  
ATOM   3185 3HG1 VAL A 206     -13.734  41.604  25.112  1.00  0.79           H  
ATOM   3186 1HG2 VAL A 206     -16.572  42.720  25.280  1.00  0.79           H  
ATOM   3187 2HG2 VAL A 206     -15.511  42.883  23.893  1.00  0.79           H  
ATOM   3188 3HG2 VAL A 206     -17.100  42.185  23.682  1.00  0.79           H  
ATOM   3189  N   TYR A 207     -15.249  37.826  24.014  1.00  0.76           N  
ATOM   3190  CA  TYR A 207     -14.735  36.497  24.357  1.00  0.76           C  
ATOM   3191  C   TYR A 207     -13.820  35.985  23.262  1.00  0.76           C  
ATOM   3192  O   TYR A 207     -12.707  35.518  23.533  1.00  0.76           O  
ATOM   3193  CB  TYR A 207     -15.907  35.525  24.564  1.00  0.76           C  
ATOM   3194  CG  TYR A 207     -15.560  34.080  24.785  1.00  0.76           C  
ATOM   3195  CD1 TYR A 207     -15.188  33.622  26.032  1.00  0.76           C  
ATOM   3196  CD2 TYR A 207     -15.646  33.197  23.712  1.00  0.76           C  
ATOM   3197  CE1 TYR A 207     -14.919  32.283  26.216  1.00  0.76           C  
ATOM   3198  CE2 TYR A 207     -15.379  31.863  23.893  1.00  0.76           C  
ATOM   3199  CZ  TYR A 207     -15.022  31.403  25.145  1.00  0.76           C  
ATOM   3200  OH  TYR A 207     -14.769  30.063  25.342  1.00  0.76           O  
ATOM   3201  H   TYR A 207     -16.242  37.952  23.966  1.00  0.76           H  
ATOM   3202  HA  TYR A 207     -14.156  36.571  25.275  1.00  0.76           H  
ATOM   3203 1HB  TYR A 207     -16.502  35.861  25.413  1.00  0.76           H  
ATOM   3204 2HB  TYR A 207     -16.545  35.558  23.712  1.00  0.76           H  
ATOM   3205  HD1 TYR A 207     -15.120  34.315  26.871  1.00  0.76           H  
ATOM   3206  HD2 TYR A 207     -15.943  33.565  22.727  1.00  0.76           H  
ATOM   3207  HE1 TYR A 207     -14.633  31.917  27.203  1.00  0.76           H  
ATOM   3208  HE2 TYR A 207     -15.459  31.173  23.053  1.00  0.76           H  
ATOM   3209  HH  TYR A 207     -15.045  29.567  24.562  1.00  0.76           H  
ATOM   3210  N   HIS A 208     -14.285  36.063  22.014  1.00  0.72           N  
ATOM   3211  CA  HIS A 208     -13.476  35.559  20.911  1.00  0.72           C  
ATOM   3212  C   HIS A 208     -12.196  36.385  20.795  1.00  0.72           C  
ATOM   3213  O   HIS A 208     -11.119  35.822  20.589  1.00  0.72           O  
ATOM   3214  CB  HIS A 208     -14.263  35.584  19.601  1.00  0.72           C  
ATOM   3215  CG  HIS A 208     -15.395  34.580  19.576  1.00  0.72           C  
ATOM   3216  ND1 HIS A 208     -15.204  33.208  19.704  1.00  0.72           N  
ATOM   3217  CD2 HIS A 208     -16.721  34.756  19.440  1.00  0.72           C  
ATOM   3218  CE1 HIS A 208     -16.372  32.601  19.648  1.00  0.72           C  
ATOM   3219  NE2 HIS A 208     -17.305  33.510  19.488  1.00  0.72           N  
ATOM   3220  H   HIS A 208     -15.214  36.455  21.845  1.00  0.72           H  
ATOM   3221  HA  HIS A 208     -13.195  34.526  21.109  1.00  0.72           H  
ATOM   3222 1HB  HIS A 208     -14.684  36.579  19.447  1.00  0.72           H  
ATOM   3223 2HB  HIS A 208     -13.597  35.371  18.766  1.00  0.72           H  
ATOM   3224  HD1 HIS A 208     -14.349  32.683  19.838  1.00  0.72           H  
ATOM   3225  HD2 HIS A 208     -17.338  35.645  19.308  1.00  0.72           H  
ATOM   3226  HE1 HIS A 208     -16.434  31.516  19.726  1.00  0.72           H  
ATOM   3227  N   GLY A 209     -12.298  37.708  20.988  1.00  0.70           N  
ATOM   3228  CA  GLY A 209     -11.122  38.567  20.923  1.00  0.70           C  
ATOM   3229  C   GLY A 209     -10.072  38.131  21.947  1.00  0.70           C  
ATOM   3230  O   GLY A 209      -8.873  38.118  21.659  1.00  0.70           O  
ATOM   3231  H   GLY A 209     -13.215  38.124  21.156  1.00  0.70           H  
ATOM   3232 1HA  GLY A 209     -10.700  38.537  19.925  1.00  0.70           H  
ATOM   3233 2HA  GLY A 209     -11.420  39.600  21.120  1.00  0.70           H  
ATOM   3234  N   LYS A 210     -10.523  37.712  23.138  1.00  0.69           N  
ATOM   3235  CA  LYS A 210      -9.592  37.235  24.156  1.00  0.69           C  
ATOM   3236  C   LYS A 210      -8.997  35.881  23.765  1.00  0.69           C  
ATOM   3237  O   LYS A 210      -7.788  35.674  23.845  1.00  0.69           O  
ATOM   3238  CB  LYS A 210     -10.288  37.071  25.514  1.00  0.69           C  
ATOM   3239  CG  LYS A 210     -10.713  38.346  26.212  1.00  0.69           C  
ATOM   3240  CD  LYS A 210     -11.389  38.032  27.541  1.00  0.69           C  
ATOM   3241  CE  LYS A 210     -11.814  39.290  28.280  1.00  0.69           C  
ATOM   3242  NZ  LYS A 210     -12.517  38.968  29.557  1.00  0.69           N  
ATOM   3243  H   LYS A 210     -11.524  37.770  23.336  1.00  0.69           H  
ATOM   3244  HA  LYS A 210      -8.777  37.953  24.249  1.00  0.69           H  
ATOM   3245 1HB  LYS A 210     -11.187  36.470  25.379  1.00  0.69           H  
ATOM   3246 2HB  LYS A 210      -9.633  36.522  26.188  1.00  0.69           H  
ATOM   3247 1HG  LYS A 210      -9.857  38.997  26.368  1.00  0.69           H  
ATOM   3248 2HG  LYS A 210     -11.435  38.849  25.582  1.00  0.69           H  
ATOM   3249 1HD  LYS A 210     -12.273  37.418  27.354  1.00  0.69           H  
ATOM   3250 2HD  LYS A 210     -10.703  37.465  28.171  1.00  0.69           H  
ATOM   3251 1HE  LYS A 210     -10.931  39.885  28.506  1.00  0.69           H  
ATOM   3252 2HE  LYS A 210     -12.479  39.873  27.646  1.00  0.69           H  
ATOM   3253 1HZ  LYS A 210     -12.781  39.823  30.022  1.00  0.69           H  
ATOM   3254 2HZ  LYS A 210     -13.345  38.423  29.359  1.00  0.69           H  
ATOM   3255 3HZ  LYS A 210     -11.901  38.436  30.157  1.00  0.69           H  
ATOM   3256  N   ARG A 211      -9.843  34.968  23.270  1.00  0.68           N  
ATOM   3257  CA  ARG A 211      -9.393  33.629  22.876  1.00  0.68           C  
ATOM   3258  C   ARG A 211      -8.408  33.648  21.727  1.00  0.68           C  
ATOM   3259  O   ARG A 211      -7.532  32.795  21.636  1.00  0.68           O  
ATOM   3260  CB  ARG A 211     -10.530  32.733  22.474  1.00  0.68           C  
ATOM   3261  CG  ARG A 211     -11.468  32.256  23.554  1.00  0.68           C  
ATOM   3262  CD  ARG A 211     -10.792  31.268  24.464  1.00  0.68           C  
ATOM   3263  NE  ARG A 211     -11.748  30.628  25.348  1.00  0.68           N  
ATOM   3264  CZ  ARG A 211     -11.464  29.813  26.390  1.00  0.68           C  
ATOM   3265  NH1 ARG A 211     -10.223  29.520  26.737  1.00  0.68           N  
ATOM   3266  NH2 ARG A 211     -12.475  29.302  27.063  1.00  0.68           N  
ATOM   3267  H   ARG A 211     -10.835  35.201  23.201  1.00  0.68           H  
ATOM   3268  HA  ARG A 211      -8.899  33.175  23.738  1.00  0.68           H  
ATOM   3269 1HB  ARG A 211     -11.133  33.247  21.725  1.00  0.68           H  
ATOM   3270 2HB  ARG A 211     -10.114  31.859  22.009  1.00  0.68           H  
ATOM   3271 1HG  ARG A 211     -11.803  33.109  24.149  1.00  0.68           H  
ATOM   3272 2HG  ARG A 211     -12.332  31.775  23.095  1.00  0.68           H  
ATOM   3273 1HD  ARG A 211     -10.293  30.497  23.875  1.00  0.68           H  
ATOM   3274 2HD  ARG A 211     -10.052  31.786  25.079  1.00  0.68           H  
ATOM   3275  HE  ARG A 211     -12.727  30.794  25.155  1.00  0.68           H  
ATOM   3276 1HH1 ARG A 211      -9.415  29.908  26.221  1.00  0.68           H  
ATOM   3277 2HH1 ARG A 211     -10.050  28.910  27.517  1.00  0.68           H  
ATOM   3278 1HH2 ARG A 211     -13.416  29.528  26.751  1.00  0.68           H  
ATOM   3279 2HH2 ARG A 211     -12.316  28.687  27.846  1.00  0.68           H  
ATOM   3280  N   PHE A 212      -8.492  34.644  20.867  1.00  0.67           N  
ATOM   3281  CA  PHE A 212      -7.576  34.722  19.745  1.00  0.67           C  
ATOM   3282  C   PHE A 212      -6.147  34.850  20.233  1.00  0.67           C  
ATOM   3283  O   PHE A 212      -5.214  34.411  19.568  1.00  0.67           O  
ATOM   3284  CB  PHE A 212      -7.874  35.930  18.886  1.00  0.67           C  
ATOM   3285  CG  PHE A 212      -9.102  35.818  18.102  1.00  0.67           C  
ATOM   3286  CD1 PHE A 212      -9.575  34.598  17.718  1.00  0.67           C  
ATOM   3287  CD2 PHE A 212      -9.804  36.936  17.730  1.00  0.67           C  
ATOM   3288  CE1 PHE A 212     -10.721  34.504  16.982  1.00  0.67           C  
ATOM   3289  CE2 PHE A 212     -10.939  36.810  17.006  1.00  0.67           C  
ATOM   3290  CZ  PHE A 212     -11.388  35.595  16.640  1.00  0.67           C  
ATOM   3291  H   PHE A 212      -9.248  35.325  20.957  1.00  0.67           H  
ATOM   3292  HA  PHE A 212      -7.667  33.812  19.152  1.00  0.67           H  
ATOM   3293 1HB  PHE A 212      -7.984  36.783  19.547  1.00  0.67           H  
ATOM   3294 2HB  PHE A 212      -7.044  36.122  18.212  1.00  0.67           H  
ATOM   3295  HD1 PHE A 212      -9.038  33.705  18.005  1.00  0.67           H  
ATOM   3296  HD2 PHE A 212      -9.446  37.918  18.020  1.00  0.67           H  
ATOM   3297  HE1 PHE A 212     -11.099  33.537  16.664  1.00  0.67           H  
ATOM   3298  HE2 PHE A 212     -11.479  37.664  16.713  1.00  0.67           H  
ATOM   3299  HZ  PHE A 212     -12.284  35.495  16.067  1.00  0.67           H  
ATOM   3300  N   LEU A 213      -5.950  35.402  21.427  1.00  0.66           N  
ATOM   3301  CA  LEU A 213      -4.612  35.619  21.930  1.00  0.66           C  
ATOM   3302  C   LEU A 213      -4.023  34.333  22.515  1.00  0.66           C  
ATOM   3303  O   LEU A 213      -2.844  34.289  22.869  1.00  0.66           O  
ATOM   3304  CB  LEU A 213      -4.651  36.738  22.968  1.00  0.66           C  
ATOM   3305  CG  LEU A 213      -5.088  38.091  22.400  1.00  0.66           C  
ATOM   3306  CD1 LEU A 213      -5.213  39.102  23.523  1.00  0.66           C  
ATOM   3307  CD2 LEU A 213      -4.075  38.526  21.345  1.00  0.66           C  
ATOM   3308  H   LEU A 213      -6.740  35.683  22.011  1.00  0.66           H  
ATOM   3309  HA  LEU A 213      -3.984  35.939  21.104  1.00  0.66           H  
ATOM   3310 1HB  LEU A 213      -5.338  36.460  23.766  1.00  0.66           H  
ATOM   3311 2HB  LEU A 213      -3.668  36.857  23.378  1.00  0.66           H  
ATOM   3312  HG  LEU A 213      -6.078  37.989  21.937  1.00  0.66           H  
ATOM   3313 1HD1 LEU A 213      -5.540  40.053  23.117  1.00  0.66           H  
ATOM   3314 2HD1 LEU A 213      -5.949  38.746  24.245  1.00  0.66           H  
ATOM   3315 3HD1 LEU A 213      -4.253  39.227  24.013  1.00  0.66           H  
ATOM   3316 1HD2 LEU A 213      -4.364  39.464  20.915  1.00  0.66           H  
ATOM   3317 2HD2 LEU A 213      -3.089  38.627  21.808  1.00  0.66           H  
ATOM   3318 3HD2 LEU A 213      -4.046  37.775  20.567  1.00  0.66           H  
ATOM   3319  N   GLU A 214      -4.844  33.277  22.595  1.00  0.65           N  
ATOM   3320  CA  GLU A 214      -4.410  31.973  23.070  1.00  0.65           C  
ATOM   3321  C   GLU A 214      -3.944  31.137  21.880  1.00  0.65           C  
ATOM   3322  O   GLU A 214      -3.450  30.015  22.036  1.00  0.65           O  
ATOM   3323  CB  GLU A 214      -5.542  31.267  23.832  1.00  0.65           C  
ATOM   3324  CG  GLU A 214      -5.945  32.005  25.121  1.00  0.65           C  
ATOM   3325  CD  GLU A 214      -7.076  31.367  25.909  1.00  0.65           C  
ATOM   3326  OE1 GLU A 214      -7.639  30.390  25.467  1.00  0.65           O  
ATOM   3327  OE2 GLU A 214      -7.367  31.859  26.974  1.00  0.65           O  
ATOM   3328  H   GLU A 214      -5.809  33.354  22.285  1.00  0.65           H  
ATOM   3329  HA  GLU A 214      -3.565  32.108  23.745  1.00  0.65           H  
ATOM   3330 1HB  GLU A 214      -6.420  31.182  23.198  1.00  0.65           H  
ATOM   3331 2HB  GLU A 214      -5.231  30.257  24.096  1.00  0.65           H  
ATOM   3332 1HG  GLU A 214      -5.069  32.079  25.763  1.00  0.65           H  
ATOM   3333 2HG  GLU A 214      -6.241  33.022  24.845  1.00  0.65           H  
ATOM   3334  N   ALA A 215      -4.114  31.682  20.675  1.00  0.64           N  
ATOM   3335  CA  ALA A 215      -3.702  31.002  19.467  1.00  0.64           C  
ATOM   3336  C   ALA A 215      -2.192  31.116  19.363  1.00  0.64           C  
ATOM   3337  O   ALA A 215      -1.587  31.980  19.997  1.00  0.64           O  
ATOM   3338  CB  ALA A 215      -4.392  31.587  18.253  1.00  0.64           C  
ATOM   3339  H   ALA A 215      -4.520  32.610  20.574  1.00  0.64           H  
ATOM   3340  HA  ALA A 215      -3.965  29.947  19.549  1.00  0.64           H  
ATOM   3341 1HB  ALA A 215      -4.072  31.053  17.354  1.00  0.64           H  
ATOM   3342 2HB  ALA A 215      -5.465  31.483  18.385  1.00  0.64           H  
ATOM   3343 3HB  ALA A 215      -4.135  32.639  18.156  1.00  0.64           H  
ATOM   3344  N   LYS A 216      -1.583  30.217  18.602  1.00  0.63           N  
ATOM   3345  CA  LYS A 216      -0.147  30.224  18.378  1.00  0.63           C  
ATOM   3346  C   LYS A 216       0.204  31.257  17.306  1.00  0.63           C  
ATOM   3347  O   LYS A 216       1.294  31.838  17.310  1.00  0.63           O  
ATOM   3348  CB  LYS A 216       0.320  28.821  18.005  1.00  0.63           C  
ATOM   3349  CG  LYS A 216       0.547  27.876  19.240  1.00  0.63           C  
ATOM   3350  CD  LYS A 216      -0.748  27.693  20.128  1.00  0.63           C  
ATOM   3351  CE  LYS A 216      -0.486  26.754  21.344  1.00  0.63           C  
ATOM   3352  NZ  LYS A 216      -1.713  26.584  22.245  1.00  0.63           N  
ATOM   3353  H   LYS A 216      -2.134  29.521  18.115  1.00  0.63           H  
ATOM   3354  HA  LYS A 216       0.347  30.519  19.302  1.00  0.63           H  
ATOM   3355 1HB  LYS A 216      -0.397  28.353  17.337  1.00  0.63           H  
ATOM   3356 2HB  LYS A 216       1.263  28.892  17.462  1.00  0.63           H  
ATOM   3357 1HG  LYS A 216       0.872  26.900  18.889  1.00  0.63           H  
ATOM   3358 2HG  LYS A 216       1.339  28.295  19.861  1.00  0.63           H  
ATOM   3359 1HD  LYS A 216      -1.062  28.660  20.519  1.00  0.63           H  
ATOM   3360 2HD  LYS A 216      -1.563  27.288  19.541  1.00  0.63           H  
ATOM   3361 1HE  LYS A 216      -0.181  25.774  20.979  1.00  0.63           H  
ATOM   3362 2HE  LYS A 216       0.322  27.178  21.938  1.00  0.63           H  
ATOM   3363 1HZ  LYS A 216      -1.505  25.970  23.022  1.00  0.63           H  
ATOM   3364 2HZ  LYS A 216      -2.016  27.472  22.616  1.00  0.63           H  
ATOM   3365 3HZ  LYS A 216      -2.506  26.153  21.748  1.00  0.63           H  
ATOM   3366  N   GLY A 217      -0.756  31.521  16.422  1.00  0.63           N  
ATOM   3367  CA  GLY A 217      -0.562  32.513  15.363  1.00  0.63           C  
ATOM   3368  C   GLY A 217      -1.855  32.871  14.633  1.00  0.63           C  
ATOM   3369  O   GLY A 217      -2.901  32.249  14.827  1.00  0.63           O  
ATOM   3370  H   GLY A 217      -1.608  30.965  16.473  1.00  0.63           H  
ATOM   3371 1HA  GLY A 217      -0.115  33.416  15.771  1.00  0.63           H  
ATOM   3372 2HA  GLY A 217       0.156  32.125  14.643  1.00  0.63           H  
ATOM   3373  N   ILE A 218      -1.786  33.923  13.841  1.00  0.64           N  
ATOM   3374  CA  ILE A 218      -2.925  34.404  13.078  1.00  0.64           C  
ATOM   3375  C   ILE A 218      -2.636  34.565  11.589  1.00  0.64           C  
ATOM   3376  O   ILE A 218      -1.632  35.160  11.198  1.00  0.64           O  
ATOM   3377  CB  ILE A 218      -3.471  35.712  13.666  1.00  0.64           C  
ATOM   3378  CG1 ILE A 218      -4.001  35.489  15.129  1.00  0.64           C  
ATOM   3379  CG2 ILE A 218      -4.483  36.187  12.805  1.00  0.64           C  
ATOM   3380  CD1 ILE A 218      -4.378  36.762  15.879  1.00  0.64           C  
ATOM   3381  H   ILE A 218      -0.900  34.418  13.766  1.00  0.64           H  
ATOM   3382  HA  ILE A 218      -3.724  33.669  13.163  1.00  0.64           H  
ATOM   3383  HB  ILE A 218      -2.697  36.423  13.727  1.00  0.64           H  
ATOM   3384 1HG1 ILE A 218      -4.875  34.847  15.085  1.00  0.64           H  
ATOM   3385 2HG1 ILE A 218      -3.248  34.990  15.704  1.00  0.64           H  
ATOM   3386 1HG2 ILE A 218      -4.896  37.087  13.186  1.00  0.64           H  
ATOM   3387 2HG2 ILE A 218      -4.080  36.356  11.839  1.00  0.64           H  
ATOM   3388 3HG2 ILE A 218      -5.214  35.424  12.756  1.00  0.64           H  
ATOM   3389 1HD1 ILE A 218      -4.732  36.501  16.879  1.00  0.64           H  
ATOM   3390 2HD1 ILE A 218      -3.507  37.411  15.962  1.00  0.64           H  
ATOM   3391 3HD1 ILE A 218      -5.165  37.276  15.340  1.00  0.64           H  
ATOM   3392  N   ILE A 219      -3.530  34.032  10.772  1.00  0.66           N  
ATOM   3393  CA  ILE A 219      -3.431  34.103   9.325  1.00  0.66           C  
ATOM   3394  C   ILE A 219      -4.433  35.141   8.836  1.00  0.66           C  
ATOM   3395  O   ILE A 219      -5.635  35.012   9.086  1.00  0.66           O  
ATOM   3396  CB  ILE A 219      -3.742  32.730   8.717  1.00  0.66           C  
ATOM   3397  CG1 ILE A 219      -2.753  31.705   9.268  1.00  0.66           C  
ATOM   3398  CG2 ILE A 219      -3.680  32.795   7.226  1.00  0.66           C  
ATOM   3399  CD1 ILE A 219      -3.080  30.276   8.920  1.00  0.66           C  
ATOM   3400  H   ILE A 219      -4.341  33.579  11.181  1.00  0.66           H  
ATOM   3401  HA  ILE A 219      -2.427  34.412   9.038  1.00  0.66           H  
ATOM   3402  HB  ILE A 219      -4.723  32.419   9.029  1.00  0.66           H  
ATOM   3403 1HG1 ILE A 219      -1.783  31.945   8.898  1.00  0.66           H  
ATOM   3404 2HG1 ILE A 219      -2.733  31.790  10.350  1.00  0.66           H  
ATOM   3405 1HG2 ILE A 219      -3.895  31.823   6.794  1.00  0.66           H  
ATOM   3406 2HG2 ILE A 219      -4.399  33.527   6.851  1.00  0.66           H  
ATOM   3407 3HG2 ILE A 219      -2.688  33.097   6.961  1.00  0.66           H  
ATOM   3408 1HD1 ILE A 219      -2.331  29.613   9.356  1.00  0.66           H  
ATOM   3409 2HD1 ILE A 219      -4.052  30.033   9.317  1.00  0.66           H  
ATOM   3410 3HD1 ILE A 219      -3.086  30.153   7.838  1.00  0.66           H  
ATOM   3411  N   VAL A 220      -3.945  36.185   8.177  1.00  0.70           N  
ATOM   3412  CA  VAL A 220      -4.845  37.267   7.776  1.00  0.70           C  
ATOM   3413  C   VAL A 220      -4.894  37.374   6.269  1.00  0.70           C  
ATOM   3414  O   VAL A 220      -3.875  37.538   5.614  1.00  0.70           O  
ATOM   3415  CB  VAL A 220      -4.402  38.615   8.406  1.00  0.70           C  
ATOM   3416  CG1 VAL A 220      -5.315  39.752   7.990  1.00  0.70           C  
ATOM   3417  CG2 VAL A 220      -4.394  38.477   9.878  1.00  0.70           C  
ATOM   3418  H   VAL A 220      -2.943  36.210   7.965  1.00  0.70           H  
ATOM   3419  HA  VAL A 220      -5.851  37.041   8.132  1.00  0.70           H  
ATOM   3420  HB  VAL A 220      -3.398  38.861   8.064  1.00  0.70           H  
ATOM   3421 1HG1 VAL A 220      -4.975  40.674   8.444  1.00  0.70           H  
ATOM   3422 2HG1 VAL A 220      -5.298  39.852   6.937  1.00  0.70           H  
ATOM   3423 3HG1 VAL A 220      -6.332  39.543   8.319  1.00  0.70           H  
ATOM   3424 1HG2 VAL A 220      -4.068  39.410  10.330  1.00  0.70           H  
ATOM   3425 2HG2 VAL A 220      -5.397  38.226  10.222  1.00  0.70           H  
ATOM   3426 3HG2 VAL A 220      -3.706  37.689  10.140  1.00  0.70           H  
ATOM   3427  N   ASN A 221      -6.080  37.394   5.702  1.00  0.75           N  
ATOM   3428  CA  ASN A 221      -6.194  37.404   4.245  1.00  0.75           C  
ATOM   3429  C   ASN A 221      -6.226  38.805   3.614  1.00  0.75           C  
ATOM   3430  O   ASN A 221      -6.822  39.021   2.562  1.00  0.75           O  
ATOM   3431  CB  ASN A 221      -7.392  36.590   3.893  1.00  0.75           C  
ATOM   3432  CG  ASN A 221      -7.209  35.168   4.174  1.00  0.75           C  
ATOM   3433  OD1 ASN A 221      -6.613  34.419   3.418  1.00  0.75           O  
ATOM   3434  ND2 ASN A 221      -7.708  34.775   5.292  1.00  0.75           N  
ATOM   3435  H   ASN A 221      -6.930  37.285   6.270  1.00  0.75           H  
ATOM   3436  HA  ASN A 221      -5.322  36.907   3.831  1.00  0.75           H  
ATOM   3437 1HB  ASN A 221      -8.201  36.908   4.527  1.00  0.75           H  
ATOM   3438 2HB  ASN A 221      -7.650  36.729   2.845  1.00  0.75           H  
ATOM   3439 1HD2 ASN A 221      -7.624  33.822   5.573  1.00  0.75           H  
ATOM   3440 2HD2 ASN A 221      -8.184  35.437   5.887  1.00  0.75           H  
ATOM   3441  N   THR A 222      -5.545  39.731   4.278  1.00  0.81           N  
ATOM   3442  CA  THR A 222      -5.325  41.109   3.861  1.00  0.81           C  
ATOM   3443  C   THR A 222      -3.826  41.358   3.728  1.00  0.81           C  
ATOM   3444  O   THR A 222      -3.045  40.960   4.582  1.00  0.81           O  
ATOM   3445  CB  THR A 222      -5.907  42.091   4.881  1.00  0.81           C  
ATOM   3446  OG1 THR A 222      -7.320  41.881   4.985  1.00  0.81           O  
ATOM   3447  CG2 THR A 222      -5.634  43.524   4.496  1.00  0.81           C  
ATOM   3448  H   THR A 222      -5.111  39.426   5.134  1.00  0.81           H  
ATOM   3449  HA  THR A 222      -5.794  41.268   2.891  1.00  0.81           H  
ATOM   3450  HB  THR A 222      -5.453  41.910   5.849  1.00  0.81           H  
ATOM   3451  HG1 THR A 222      -7.502  40.980   5.281  1.00  0.81           H  
ATOM   3452 1HG2 THR A 222      -6.059  44.162   5.247  1.00  0.81           H  
ATOM   3453 2HG2 THR A 222      -4.564  43.704   4.441  1.00  0.81           H  
ATOM   3454 3HG2 THR A 222      -6.088  43.746   3.533  1.00  0.81           H  
ATOM   3455  N   PHE A 223      -3.419  41.988   2.641  1.00  0.87           N  
ATOM   3456  CA  PHE A 223      -2.010  42.291   2.400  1.00  0.87           C  
ATOM   3457  C   PHE A 223      -1.491  43.519   3.154  1.00  0.87           C  
ATOM   3458  O   PHE A 223      -2.223  44.494   3.360  1.00  0.87           O  
ATOM   3459  CB  PHE A 223      -1.724  42.339   0.907  1.00  0.87           C  
ATOM   3460  CG  PHE A 223      -0.367  42.582   0.604  1.00  0.87           C  
ATOM   3461  CD1 PHE A 223       0.529  41.670   1.028  1.00  0.87           C  
ATOM   3462  CD2 PHE A 223       0.049  43.646  -0.156  1.00  0.87           C  
ATOM   3463  CE1 PHE A 223       1.817  41.784   0.762  1.00  0.87           C  
ATOM   3464  CE2 PHE A 223       1.390  43.778  -0.453  1.00  0.87           C  
ATOM   3465  CZ  PHE A 223       2.284  42.852   0.013  1.00  0.87           C  
ATOM   3466  H   PHE A 223      -4.110  42.280   1.969  1.00  0.87           H  
ATOM   3467  HA  PHE A 223      -1.434  41.444   2.773  1.00  0.87           H  
ATOM   3468 1HB  PHE A 223      -1.957  41.403   0.465  1.00  0.87           H  
ATOM   3469 2HB  PHE A 223      -2.324  43.080   0.427  1.00  0.87           H  
ATOM   3470  HD1 PHE A 223       0.176  40.828   1.611  1.00  0.87           H  
ATOM   3471  HD2 PHE A 223      -0.680  44.370  -0.530  1.00  0.87           H  
ATOM   3472  HE1 PHE A 223       2.458  41.019   1.140  1.00  0.87           H  
ATOM   3473  HE2 PHE A 223       1.745  44.601  -1.067  1.00  0.87           H  
ATOM   3474  HZ  PHE A 223       3.339  42.956  -0.225  1.00  0.87           H  
ATOM   3475  N   ILE A 224      -0.212  43.459   3.552  1.00  0.91           N  
ATOM   3476  CA  ILE A 224       0.468  44.528   4.279  1.00  0.91           C  
ATOM   3477  C   ILE A 224       0.456  45.874   3.565  1.00  0.91           C  
ATOM   3478  O   ILE A 224       0.508  46.900   4.224  1.00  0.91           O  
ATOM   3479  CB  ILE A 224       1.926  44.129   4.619  1.00  0.91           C  
ATOM   3480  CG1 ILE A 224       2.498  45.086   5.656  1.00  0.91           C  
ATOM   3481  CG2 ILE A 224       2.793  44.141   3.416  1.00  0.91           C  
ATOM   3482  CD1 ILE A 224       1.816  44.994   6.977  1.00  0.91           C  
ATOM   3483  H   ILE A 224       0.313  42.623   3.338  1.00  0.91           H  
ATOM   3484  HA  ILE A 224      -0.035  44.671   5.214  1.00  0.91           H  
ATOM   3485  HB  ILE A 224       1.926  43.126   5.049  1.00  0.91           H  
ATOM   3486 1HG1 ILE A 224       3.559  44.874   5.797  1.00  0.91           H  
ATOM   3487 2HG1 ILE A 224       2.392  46.105   5.289  1.00  0.91           H  
ATOM   3488 1HG2 ILE A 224       3.802  43.839   3.689  1.00  0.91           H  
ATOM   3489 2HG2 ILE A 224       2.400  43.467   2.716  1.00  0.91           H  
ATOM   3490 3HG2 ILE A 224       2.826  45.136   2.993  1.00  0.91           H  
ATOM   3491 1HD1 ILE A 224       2.258  45.709   7.681  1.00  0.91           H  
ATOM   3492 2HD1 ILE A 224       0.780  45.218   6.828  1.00  0.91           H  
ATOM   3493 3HD1 ILE A 224       1.922  43.986   7.376  1.00  0.91           H  
ATOM   3494  N   GLU A 225       0.370  45.901   2.238  1.00  0.92           N  
ATOM   3495  CA  GLU A 225       0.321  47.190   1.554  1.00  0.92           C  
ATOM   3496  C   GLU A 225      -1.110  47.694   1.355  1.00  0.92           C  
ATOM   3497  O   GLU A 225      -1.310  48.766   0.785  1.00  0.92           O  
ATOM   3498  CB  GLU A 225       1.056  47.171   0.219  1.00  0.92           C  
ATOM   3499  CG  GLU A 225       2.566  46.937   0.336  1.00  0.92           C  
ATOM   3500  CD  GLU A 225       3.292  46.928  -0.994  1.00  0.92           C  
ATOM   3501  OE1 GLU A 225       2.656  47.092  -2.004  1.00  0.92           O  
ATOM   3502  OE2 GLU A 225       4.486  46.749  -0.990  1.00  0.92           O  
ATOM   3503  H   GLU A 225       0.339  45.036   1.719  1.00  0.92           H  
ATOM   3504  HA  GLU A 225       0.832  47.920   2.182  1.00  0.92           H  
ATOM   3505 1HB  GLU A 225       0.610  46.458  -0.436  1.00  0.92           H  
ATOM   3506 2HB  GLU A 225       0.932  48.143  -0.256  1.00  0.92           H  
ATOM   3507 1HG  GLU A 225       2.991  47.720   0.964  1.00  0.92           H  
ATOM   3508 2HG  GLU A 225       2.735  45.994   0.834  1.00  0.92           H  
ATOM   3509  N   LEU A 226      -2.107  46.927   1.806  1.00  0.91           N  
ATOM   3510  CA  LEU A 226      -3.489  47.372   1.713  1.00  0.91           C  
ATOM   3511  C   LEU A 226      -3.827  48.010   3.051  1.00  0.91           C  
ATOM   3512  O   LEU A 226      -4.390  49.104   3.112  1.00  0.91           O  
ATOM   3513  CB  LEU A 226      -4.453  46.199   1.448  1.00  0.91           C  
ATOM   3514  CG  LEU A 226      -4.247  45.426   0.141  1.00  0.91           C  
ATOM   3515  CD1 LEU A 226      -5.232  44.247   0.099  1.00  0.91           C  
ATOM   3516  CD2 LEU A 226      -4.434  46.359  -1.033  1.00  0.91           C  
ATOM   3517  H   LEU A 226      -1.914  46.044   2.264  1.00  0.91           H  
ATOM   3518  HA  LEU A 226      -3.586  48.119   0.925  1.00  0.91           H  
ATOM   3519 1HB  LEU A 226      -4.358  45.487   2.265  1.00  0.91           H  
ATOM   3520 2HB  LEU A 226      -5.473  46.583   1.454  1.00  0.91           H  
ATOM   3521  HG  LEU A 226      -3.243  45.038   0.111  1.00  0.91           H  
ATOM   3522 1HD1 LEU A 226      -5.085  43.685  -0.816  1.00  0.91           H  
ATOM   3523 2HD1 LEU A 226      -5.066  43.602   0.949  1.00  0.91           H  
ATOM   3524 3HD1 LEU A 226      -6.253  44.626   0.131  1.00  0.91           H  
ATOM   3525 1HD2 LEU A 226      -4.277  45.828  -1.968  1.00  0.91           H  
ATOM   3526 2HD2 LEU A 226      -5.441  46.775  -1.020  1.00  0.91           H  
ATOM   3527 3HD2 LEU A 226      -3.705  47.158  -0.950  1.00  0.91           H  
ATOM   3528  N   GLU A 227      -3.442  47.323   4.131  1.00  0.87           N  
ATOM   3529  CA  GLU A 227      -3.722  47.801   5.481  1.00  0.87           C  
ATOM   3530  C   GLU A 227      -2.534  47.708   6.449  1.00  0.87           C  
ATOM   3531  O   GLU A 227      -2.653  47.059   7.496  1.00  0.87           O  
ATOM   3532  CB  GLU A 227      -4.901  47.036   6.077  1.00  0.87           C  
ATOM   3533  CG  GLU A 227      -6.222  47.252   5.349  1.00  0.87           C  
ATOM   3534  CD  GLU A 227      -7.370  46.518   5.961  1.00  0.87           C  
ATOM   3535  OE1 GLU A 227      -7.154  45.730   6.875  1.00  0.87           O  
ATOM   3536  OE2 GLU A 227      -8.463  46.725   5.519  1.00  0.87           O  
ATOM   3537  H   GLU A 227      -2.965  46.431   3.996  1.00  0.87           H  
ATOM   3538  HA  GLU A 227      -4.031  48.841   5.414  1.00  0.87           H  
ATOM   3539 1HB  GLU A 227      -4.673  45.972   6.105  1.00  0.87           H  
ATOM   3540 2HB  GLU A 227      -5.054  47.361   7.087  1.00  0.87           H  
ATOM   3541 1HG  GLU A 227      -6.445  48.322   5.334  1.00  0.87           H  
ATOM   3542 2HG  GLU A 227      -6.113  46.920   4.319  1.00  0.87           H  
ATOM   3543  N   PRO A 228      -1.412  48.417   6.185  1.00  0.83           N  
ATOM   3544  CA  PRO A 228      -0.210  48.394   6.999  1.00  0.83           C  
ATOM   3545  C   PRO A 228      -0.471  48.945   8.384  1.00  0.83           C  
ATOM   3546  O   PRO A 228       0.212  48.583   9.336  1.00  0.83           O  
ATOM   3547  CB  PRO A 228       0.755  49.293   6.221  1.00  0.83           C  
ATOM   3548  CG  PRO A 228      -0.144  50.192   5.379  1.00  0.83           C  
ATOM   3549  CD  PRO A 228      -1.349  49.343   5.035  1.00  0.83           C  
ATOM   3550  HA  PRO A 228       0.170  47.369   7.051  1.00  0.83           H  
ATOM   3551 1HB  PRO A 228       1.377  49.861   6.926  1.00  0.83           H  
ATOM   3552 2HB  PRO A 228       1.441  48.683   5.622  1.00  0.83           H  
ATOM   3553 1HG  PRO A 228      -0.404  51.103   5.934  1.00  0.83           H  
ATOM   3554 2HG  PRO A 228       0.399  50.517   4.476  1.00  0.83           H  
ATOM   3555 1HD  PRO A 228      -2.229  49.985   4.968  1.00  0.83           H  
ATOM   3556 2HD  PRO A 228      -1.162  48.798   4.107  1.00  0.83           H  
ATOM   3557  N   GLY A 229      -1.512  49.771   8.494  1.00  0.78           N  
ATOM   3558  CA  GLY A 229      -1.923  50.389   9.743  1.00  0.78           C  
ATOM   3559  C   GLY A 229      -2.112  49.334  10.817  1.00  0.78           C  
ATOM   3560  O   GLY A 229      -1.252  49.179  11.694  1.00  0.78           O  
ATOM   3561  H   GLY A 229      -2.027  50.010   7.663  1.00  0.78           H  
ATOM   3562 1HA  GLY A 229      -1.162  51.101  10.062  1.00  0.78           H  
ATOM   3563 2HA  GLY A 229      -2.841  50.958   9.599  1.00  0.78           H  
ATOM   3564  N   PRO A 230      -3.254  48.631  10.819  1.00  0.73           N  
ATOM   3565  CA  PRO A 230      -3.560  47.600  11.760  1.00  0.73           C  
ATOM   3566  C   PRO A 230      -2.600  46.439  11.716  1.00  0.73           C  
ATOM   3567  O   PRO A 230      -2.337  45.837  12.743  1.00  0.73           O  
ATOM   3568  CB  PRO A 230      -4.942  47.164  11.319  1.00  0.73           C  
ATOM   3569  CG  PRO A 230      -5.061  47.587   9.906  1.00  0.73           C  
ATOM   3570  CD  PRO A 230      -4.294  48.851   9.814  1.00  0.73           C  
ATOM   3571  HA  PRO A 230      -3.610  48.028  12.767  1.00  0.73           H  
ATOM   3572 1HB  PRO A 230      -5.040  46.072  11.434  1.00  0.73           H  
ATOM   3573 2HB  PRO A 230      -5.684  47.610  11.971  1.00  0.73           H  
ATOM   3574 1HG  PRO A 230      -4.641  46.805   9.268  1.00  0.73           H  
ATOM   3575 2HG  PRO A 230      -6.102  47.696   9.619  1.00  0.73           H  
ATOM   3576 1HD  PRO A 230      -3.915  48.945   8.809  1.00  0.73           H  
ATOM   3577 2HD  PRO A 230      -4.927  49.683  10.098  1.00  0.73           H  
ATOM   3578  N   LEU A 231      -1.961  46.166  10.582  1.00  0.70           N  
ATOM   3579  CA  LEU A 231      -1.057  45.031  10.624  1.00  0.70           C  
ATOM   3580  C   LEU A 231       0.164  45.299  11.488  1.00  0.70           C  
ATOM   3581  O   LEU A 231       0.579  44.425  12.263  1.00  0.70           O  
ATOM   3582  CB  LEU A 231      -0.748  44.594   9.210  1.00  0.70           C  
ATOM   3583  CG  LEU A 231      -1.969  43.908   8.549  1.00  0.70           C  
ATOM   3584  CD1 LEU A 231      -1.777  43.687   7.075  1.00  0.70           C  
ATOM   3585  CD2 LEU A 231      -2.188  42.555   9.260  1.00  0.70           C  
ATOM   3586  H   LEU A 231      -2.130  46.654   9.699  1.00  0.70           H  
ATOM   3587  HA  LEU A 231      -1.587  44.203  11.081  1.00  0.70           H  
ATOM   3588 1HB  LEU A 231      -0.509  45.482   8.642  1.00  0.70           H  
ATOM   3589 2HB  LEU A 231       0.098  43.909   9.212  1.00  0.70           H  
ATOM   3590  HG  LEU A 231      -2.828  44.549   8.665  1.00  0.70           H  
ATOM   3591 1HD1 LEU A 231      -2.665  43.205   6.653  1.00  0.70           H  
ATOM   3592 2HD1 LEU A 231      -1.649  44.656   6.615  1.00  0.70           H  
ATOM   3593 3HD1 LEU A 231      -0.908  43.058   6.897  1.00  0.70           H  
ATOM   3594 1HD2 LEU A 231      -3.043  42.045   8.835  1.00  0.70           H  
ATOM   3595 2HD2 LEU A 231      -1.311  41.938   9.133  1.00  0.70           H  
ATOM   3596 3HD2 LEU A 231      -2.355  42.722  10.314  1.00  0.70           H  
ATOM   3597  N   GLU A 232       0.703  46.515  11.435  1.00  0.68           N  
ATOM   3598  CA  GLU A 232       1.836  46.810  12.291  1.00  0.68           C  
ATOM   3599  C   GLU A 232       1.356  46.993  13.732  1.00  0.68           C  
ATOM   3600  O   GLU A 232       2.027  46.572  14.679  1.00  0.68           O  
ATOM   3601  CB  GLU A 232       2.594  48.032  11.775  1.00  0.68           C  
ATOM   3602  CG  GLU A 232       3.307  47.787  10.428  1.00  0.68           C  
ATOM   3603  CD  GLU A 232       4.352  46.710  10.532  1.00  0.68           C  
ATOM   3604  OE1 GLU A 232       4.965  46.630  11.572  1.00  0.68           O  
ATOM   3605  OE2 GLU A 232       4.543  45.972   9.595  1.00  0.68           O  
ATOM   3606  H   GLU A 232       0.357  47.228  10.787  1.00  0.68           H  
ATOM   3607  HA  GLU A 232       2.517  45.963  12.264  1.00  0.68           H  
ATOM   3608 1HB  GLU A 232       1.894  48.862  11.643  1.00  0.68           H  
ATOM   3609 2HB  GLU A 232       3.338  48.336  12.510  1.00  0.68           H  
ATOM   3610 1HG  GLU A 232       2.566  47.487   9.688  1.00  0.68           H  
ATOM   3611 2HG  GLU A 232       3.767  48.714  10.090  1.00  0.68           H  
ATOM   3612  N   ALA A 233       0.173  47.591  13.916  1.00  0.66           N  
ATOM   3613  CA  ALA A 233      -0.361  47.785  15.263  1.00  0.66           C  
ATOM   3614  C   ALA A 233      -0.575  46.443  15.963  1.00  0.66           C  
ATOM   3615  O   ALA A 233      -0.369  46.300  17.178  1.00  0.66           O  
ATOM   3616  CB  ALA A 233      -1.650  48.558  15.202  1.00  0.66           C  
ATOM   3617  H   ALA A 233      -0.355  47.944  13.113  1.00  0.66           H  
ATOM   3618  HA  ALA A 233       0.369  48.351  15.832  1.00  0.66           H  
ATOM   3619 1HB  ALA A 233      -2.024  48.727  16.207  1.00  0.66           H  
ATOM   3620 2HB  ALA A 233      -1.463  49.504  14.717  1.00  0.66           H  
ATOM   3621 3HB  ALA A 233      -2.375  47.989  14.640  1.00  0.66           H  
ATOM   3622  N   LEU A 234      -0.982  45.445  15.184  1.00  0.65           N  
ATOM   3623  CA  LEU A 234      -1.170  44.108  15.688  1.00  0.65           C  
ATOM   3624  C   LEU A 234       0.161  43.454  16.023  1.00  0.65           C  
ATOM   3625  O   LEU A 234       0.350  42.991  17.153  1.00  0.65           O  
ATOM   3626  CB  LEU A 234      -1.885  43.278  14.624  1.00  0.65           C  
ATOM   3627  CG  LEU A 234      -3.339  43.562  14.433  1.00  0.65           C  
ATOM   3628  CD1 LEU A 234      -3.817  42.931  13.168  1.00  0.65           C  
ATOM   3629  CD2 LEU A 234      -4.016  42.972  15.535  1.00  0.65           C  
ATOM   3630  H   LEU A 234      -1.188  45.624  14.204  1.00  0.65           H  
ATOM   3631  HA  LEU A 234      -1.774  44.155  16.587  1.00  0.65           H  
ATOM   3632 1HB  LEU A 234      -1.391  43.439  13.670  1.00  0.65           H  
ATOM   3633 2HB  LEU A 234      -1.792  42.233  14.887  1.00  0.65           H  
ATOM   3634  HG  LEU A 234      -3.538  44.629  14.401  1.00  0.65           H  
ATOM   3635 1HD1 LEU A 234      -4.889  43.102  13.051  1.00  0.65           H  
ATOM   3636 2HD1 LEU A 234      -3.295  43.364  12.340  1.00  0.65           H  
ATOM   3637 3HD1 LEU A 234      -3.604  41.879  13.225  1.00  0.65           H  
ATOM   3638 1HD2 LEU A 234      -5.060  43.119  15.425  1.00  0.65           H  
ATOM   3639 2HD2 LEU A 234      -3.789  41.909  15.531  1.00  0.65           H  
ATOM   3640 3HD2 LEU A 234      -3.670  43.419  16.462  1.00  0.65           H  
ATOM   3641  N   ARG A 235       1.111  43.511  15.078  1.00  0.64           N  
ATOM   3642  CA  ARG A 235       2.421  42.882  15.230  1.00  0.64           C  
ATOM   3643  C   ARG A 235       3.165  43.367  16.470  1.00  0.64           C  
ATOM   3644  O   ARG A 235       3.750  42.567  17.200  1.00  0.64           O  
ATOM   3645  CB  ARG A 235       3.293  43.138  13.996  1.00  0.64           C  
ATOM   3646  CG  ARG A 235       4.658  42.415  14.016  1.00  0.64           C  
ATOM   3647  CD  ARG A 235       5.515  42.738  12.817  1.00  0.64           C  
ATOM   3648  NE  ARG A 235       5.953  44.127  12.807  1.00  0.64           N  
ATOM   3649  CZ  ARG A 235       6.982  44.624  13.512  1.00  0.64           C  
ATOM   3650  NH1 ARG A 235       7.719  43.854  14.293  1.00  0.64           N  
ATOM   3651  NH2 ARG A 235       7.227  45.905  13.397  1.00  0.64           N  
ATOM   3652  H   ARG A 235       0.900  43.957  14.185  1.00  0.64           H  
ATOM   3653  HA  ARG A 235       2.266  41.807  15.319  1.00  0.64           H  
ATOM   3654 1HB  ARG A 235       2.756  42.837  13.097  1.00  0.64           H  
ATOM   3655 2HB  ARG A 235       3.488  44.210  13.911  1.00  0.64           H  
ATOM   3656 1HG  ARG A 235       5.201  42.721  14.912  1.00  0.64           H  
ATOM   3657 2HG  ARG A 235       4.496  41.337  14.041  1.00  0.64           H  
ATOM   3658 1HD  ARG A 235       6.401  42.104  12.820  1.00  0.64           H  
ATOM   3659 2HD  ARG A 235       4.945  42.560  11.905  1.00  0.64           H  
ATOM   3660  HE  ARG A 235       5.441  44.809  12.227  1.00  0.64           H  
ATOM   3661 1HH1 ARG A 235       7.513  42.869  14.370  1.00  0.64           H  
ATOM   3662 2HH1 ARG A 235       8.485  44.255  14.814  1.00  0.64           H  
ATOM   3663 1HH2 ARG A 235       6.609  46.450  12.779  1.00  0.64           H  
ATOM   3664 2HH2 ARG A 235       7.972  46.347  13.914  1.00  0.64           H  
ATOM   3665  N   GLU A 236       3.122  44.675  16.726  1.00  0.63           N  
ATOM   3666  CA  GLU A 236       3.842  45.248  17.863  1.00  0.63           C  
ATOM   3667  C   GLU A 236       3.095  45.160  19.205  1.00  0.63           C  
ATOM   3668  O   GLU A 236       3.595  45.653  20.217  1.00  0.63           O  
ATOM   3669  CB  GLU A 236       4.238  46.712  17.582  1.00  0.63           C  
ATOM   3670  CG  GLU A 236       5.313  46.879  16.476  1.00  0.63           C  
ATOM   3671  CD  GLU A 236       5.828  48.327  16.295  1.00  0.63           C  
ATOM   3672  OE1 GLU A 236       5.340  49.216  16.968  1.00  0.63           O  
ATOM   3673  OE2 GLU A 236       6.726  48.522  15.504  1.00  0.63           O  
ATOM   3674  H   GLU A 236       2.618  45.293  16.088  1.00  0.63           H  
ATOM   3675  HA  GLU A 236       4.767  44.684  17.977  1.00  0.63           H  
ATOM   3676 1HB  GLU A 236       3.352  47.267  17.266  1.00  0.63           H  
ATOM   3677 2HB  GLU A 236       4.608  47.176  18.496  1.00  0.63           H  
ATOM   3678 1HG  GLU A 236       6.158  46.230  16.704  1.00  0.63           H  
ATOM   3679 2HG  GLU A 236       4.880  46.537  15.531  1.00  0.63           H  
ATOM   3680  N   GLY A 237       1.889  44.582  19.220  1.00  0.64           N  
ATOM   3681  CA  GLY A 237       1.108  44.445  20.453  1.00  0.64           C  
ATOM   3682  C   GLY A 237       0.326  45.700  20.845  1.00  0.64           C  
ATOM   3683  O   GLY A 237      -0.340  45.732  21.875  1.00  0.64           O  
ATOM   3684  H   GLY A 237       1.506  44.175  18.367  1.00  0.64           H  
ATOM   3685 1HA  GLY A 237       0.417  43.614  20.339  1.00  0.64           H  
ATOM   3686 2HA  GLY A 237       1.777  44.172  21.267  1.00  0.64           H  
ATOM   3687  N   ARG A 238       0.376  46.739  20.019  1.00  0.65           N  
ATOM   3688  CA  ARG A 238      -0.289  48.005  20.328  1.00  0.65           C  
ATOM   3689  C   ARG A 238      -1.794  47.827  20.463  1.00  0.65           C  
ATOM   3690  O   ARG A 238      -2.447  48.462  21.294  1.00  0.65           O  
ATOM   3691  CB  ARG A 238       0.020  49.011  19.246  1.00  0.65           C  
ATOM   3692  CG  ARG A 238       1.465  49.455  19.235  1.00  0.65           C  
ATOM   3693  CD  ARG A 238       1.763  50.381  18.124  1.00  0.65           C  
ATOM   3694  NE  ARG A 238       3.179  50.680  18.054  1.00  0.65           N  
ATOM   3695  CZ  ARG A 238       3.819  51.673  18.690  1.00  0.65           C  
ATOM   3696  NH1 ARG A 238       3.174  52.531  19.455  1.00  0.65           N  
ATOM   3697  NH2 ARG A 238       5.120  51.761  18.518  1.00  0.65           N  
ATOM   3698  H   ARG A 238       0.901  46.649  19.156  1.00  0.65           H  
ATOM   3699  HA  ARG A 238       0.104  48.379  21.274  1.00  0.65           H  
ATOM   3700 1HB  ARG A 238      -0.217  48.593  18.280  1.00  0.65           H  
ATOM   3701 2HB  ARG A 238      -0.603  49.893  19.384  1.00  0.65           H  
ATOM   3702 1HG  ARG A 238       1.699  49.956  20.172  1.00  0.65           H  
ATOM   3703 2HG  ARG A 238       2.106  48.575  19.126  1.00  0.65           H  
ATOM   3704 1HD  ARG A 238       1.470  49.927  17.183  1.00  0.65           H  
ATOM   3705 2HD  ARG A 238       1.220  51.313  18.263  1.00  0.65           H  
ATOM   3706  HE  ARG A 238       3.776  50.046  17.502  1.00  0.65           H  
ATOM   3707 1HH1 ARG A 238       2.176  52.449  19.573  1.00  0.65           H  
ATOM   3708 2HH1 ARG A 238       3.680  53.270  19.920  1.00  0.65           H  
ATOM   3709 1HH2 ARG A 238       5.568  51.054  17.909  1.00  0.65           H  
ATOM   3710 2HH2 ARG A 238       5.655  52.485  18.968  1.00  0.65           H  
ATOM   3711  N   CYS A 239      -2.339  46.909  19.674  1.00  0.68           N  
ATOM   3712  CA  CYS A 239      -3.768  46.624  19.717  1.00  0.68           C  
ATOM   3713  C   CYS A 239      -4.194  45.890  20.987  1.00  0.68           C  
ATOM   3714  O   CYS A 239      -5.381  45.847  21.300  1.00  0.68           O  
ATOM   3715  CB  CYS A 239      -4.182  45.760  18.538  1.00  0.68           C  
ATOM   3716  SG  CYS A 239      -4.026  46.576  16.949  1.00  0.68           S  
ATOM   3717  H   CYS A 239      -1.737  46.448  18.992  1.00  0.68           H  
ATOM   3718  HA  CYS A 239      -4.306  47.571  19.663  1.00  0.68           H  
ATOM   3719 1HB  CYS A 239      -3.575  44.855  18.521  1.00  0.68           H  
ATOM   3720 2HB  CYS A 239      -5.225  45.454  18.660  1.00  0.68           H  
ATOM   3721  HG  CYS A 239      -4.732  47.671  17.250  1.00  0.68           H  
ATOM   3722  N   VAL A 240      -3.251  45.294  21.707  1.00  0.71           N  
ATOM   3723  CA  VAL A 240      -3.568  44.520  22.896  1.00  0.71           C  
ATOM   3724  C   VAL A 240      -2.612  44.870  24.035  1.00  0.71           C  
ATOM   3725  O   VAL A 240      -1.730  44.068  24.347  1.00  0.71           O  
ATOM   3726  CB  VAL A 240      -3.480  43.012  22.594  1.00  0.71           C  
ATOM   3727  CG1 VAL A 240      -4.613  42.595  21.706  1.00  0.71           C  
ATOM   3728  CG2 VAL A 240      -2.163  42.705  21.947  1.00  0.71           C  
ATOM   3729  H   VAL A 240      -2.269  45.401  21.462  1.00  0.71           H  
ATOM   3730  HA  VAL A 240      -4.589  44.742  23.204  1.00  0.71           H  
ATOM   3731  HB  VAL A 240      -3.566  42.457  23.527  1.00  0.71           H  
ATOM   3732 1HG1 VAL A 240      -4.548  41.551  21.520  1.00  0.71           H  
ATOM   3733 2HG1 VAL A 240      -5.558  42.819  22.199  1.00  0.71           H  
ATOM   3734 3HG1 VAL A 240      -4.564  43.126  20.764  1.00  0.71           H  
ATOM   3735 1HG2 VAL A 240      -2.088  41.634  21.748  1.00  0.71           H  
ATOM   3736 2HG2 VAL A 240      -2.080  43.257  21.014  1.00  0.71           H  
ATOM   3737 3HG2 VAL A 240      -1.358  43.006  22.609  1.00  0.71           H  
ATOM   3738  N   PRO A 241      -2.726  46.062  24.639  1.00  0.74           N  
ATOM   3739  CA  PRO A 241      -1.784  46.594  25.590  1.00  0.74           C  
ATOM   3740  C   PRO A 241      -1.584  45.604  26.712  1.00  0.74           C  
ATOM   3741  O   PRO A 241      -2.534  44.960  27.162  1.00  0.74           O  
ATOM   3742  CB  PRO A 241      -2.483  47.858  26.095  1.00  0.74           C  
ATOM   3743  CG  PRO A 241      -3.397  48.258  24.964  1.00  0.74           C  
ATOM   3744  CD  PRO A 241      -3.892  46.944  24.404  1.00  0.74           C  
ATOM   3745  HA  PRO A 241      -0.834  46.819  25.077  1.00  0.74           H  
ATOM   3746 1HB  PRO A 241      -3.027  47.639  27.029  1.00  0.74           H  
ATOM   3747 2HB  PRO A 241      -1.738  48.629  26.333  1.00  0.74           H  
ATOM   3748 1HG  PRO A 241      -4.214  48.899  25.325  1.00  0.74           H  
ATOM   3749 2HG  PRO A 241      -2.839  48.838  24.210  1.00  0.74           H  
ATOM   3750 1HD  PRO A 241      -4.773  46.584  24.949  1.00  0.74           H  
ATOM   3751 2HD  PRO A 241      -4.097  47.107  23.364  1.00  0.74           H  
ATOM   3752  N   ASN A 242      -0.347  45.504  27.170  1.00  0.75           N  
ATOM   3753  CA  ASN A 242       0.067  44.603  28.244  1.00  0.75           C  
ATOM   3754  C   ASN A 242      -0.123  43.116  27.916  1.00  0.75           C  
ATOM   3755  O   ASN A 242      -0.155  42.278  28.823  1.00  0.75           O  
ATOM   3756  CB  ASN A 242      -0.675  44.937  29.529  1.00  0.75           C  
ATOM   3757  CG  ASN A 242      -0.423  46.342  29.994  1.00  0.75           C  
ATOM   3758  OD1 ASN A 242       0.688  46.869  29.865  1.00  0.75           O  
ATOM   3759  ND2 ASN A 242      -1.442  46.963  30.532  1.00  0.75           N  
ATOM   3760  H   ASN A 242       0.364  46.075  26.734  1.00  0.75           H  
ATOM   3761  HA  ASN A 242       1.133  44.753  28.414  1.00  0.75           H  
ATOM   3762 1HB  ASN A 242      -1.741  44.780  29.420  1.00  0.75           H  
ATOM   3763 2HB  ASN A 242      -0.339  44.257  30.311  1.00  0.75           H  
ATOM   3764 1HD2 ASN A 242      -1.341  47.903  30.861  1.00  0.75           H  
ATOM   3765 2HD2 ASN A 242      -2.324  46.497  30.613  1.00  0.75           H  
ATOM   3766  N   HIS A 243      -0.121  42.765  26.630  1.00  0.76           N  
ATOM   3767  CA  HIS A 243      -0.201  41.364  26.241  1.00  0.76           C  
ATOM   3768  C   HIS A 243       0.433  41.221  24.843  1.00  0.76           C  
ATOM   3769  O   HIS A 243       0.415  42.170  24.069  1.00  0.76           O  
ATOM   3770  CB  HIS A 243      -1.677  40.909  26.197  1.00  0.76           C  
ATOM   3771  CG  HIS A 243      -1.894  39.419  26.256  1.00  0.76           C  
ATOM   3772  ND1 HIS A 243      -1.721  38.578  25.175  1.00  0.76           N  
ATOM   3773  CD2 HIS A 243      -2.262  38.630  27.293  1.00  0.76           C  
ATOM   3774  CE1 HIS A 243      -1.964  37.333  25.551  1.00  0.76           C  
ATOM   3775  NE2 HIS A 243      -2.301  37.341  26.833  1.00  0.76           N  
ATOM   3776  H   HIS A 243      -0.163  43.484  25.907  1.00  0.76           H  
ATOM   3777  HA  HIS A 243       0.337  40.763  26.963  1.00  0.76           H  
ATOM   3778 1HB  HIS A 243      -2.225  41.367  27.023  1.00  0.76           H  
ATOM   3779 2HB  HIS A 243      -2.128  41.276  25.274  1.00  0.76           H  
ATOM   3780  HD1 HIS A 243      -1.395  38.833  24.239  1.00  0.76           H  
ATOM   3781  HD2 HIS A 243      -2.503  38.845  28.335  1.00  0.76           H  
ATOM   3782  HE1 HIS A 243      -1.872  36.511  24.839  1.00  0.76           H  
ATOM   3783  N   PRO A 244       1.130  40.126  24.525  1.00  0.74           N  
ATOM   3784  CA  PRO A 244       1.624  39.855  23.190  1.00  0.74           C  
ATOM   3785  C   PRO A 244       0.502  39.513  22.213  1.00  0.74           C  
ATOM   3786  O   PRO A 244      -0.572  39.046  22.604  1.00  0.74           O  
ATOM   3787  CB  PRO A 244       2.572  38.672  23.416  1.00  0.74           C  
ATOM   3788  CG  PRO A 244       2.069  38.002  24.679  1.00  0.74           C  
ATOM   3789  CD  PRO A 244       1.570  39.141  25.548  1.00  0.74           C  
ATOM   3790  HA  PRO A 244       2.180  40.732  22.833  1.00  0.74           H  
ATOM   3791 1HB  PRO A 244       2.539  38.005  22.539  1.00  0.74           H  
ATOM   3792 2HB  PRO A 244       3.609  39.033  23.503  1.00  0.74           H  
ATOM   3793 1HG  PRO A 244       1.274  37.283  24.431  1.00  0.74           H  
ATOM   3794 2HG  PRO A 244       2.878  37.429  25.155  1.00  0.74           H  
ATOM   3795 1HD  PRO A 244       0.765  38.766  26.168  1.00  0.74           H  
ATOM   3796 2HD  PRO A 244       2.393  39.556  26.150  1.00  0.74           H  
ATOM   3797  N   THR A 245       0.776  39.723  20.934  1.00  0.72           N  
ATOM   3798  CA  THR A 245      -0.134  39.337  19.868  1.00  0.72           C  
ATOM   3799  C   THR A 245       0.513  38.109  19.212  1.00  0.72           C  
ATOM   3800  O   THR A 245       1.734  38.095  19.071  1.00  0.72           O  
ATOM   3801  CB  THR A 245      -0.294  40.449  18.804  1.00  0.72           C  
ATOM   3802  OG1 THR A 245      -0.770  41.637  19.392  1.00  0.72           O  
ATOM   3803  CG2 THR A 245      -1.303  40.051  17.746  1.00  0.72           C  
ATOM   3804  H   THR A 245       1.659  40.147  20.679  1.00  0.72           H  
ATOM   3805  HA  THR A 245      -1.105  39.114  20.289  1.00  0.72           H  
ATOM   3806  HB  THR A 245       0.671  40.640  18.332  1.00  0.72           H  
ATOM   3807  HG1 THR A 245      -0.691  42.351  18.729  1.00  0.72           H  
ATOM   3808 1HG2 THR A 245      -1.392  40.854  17.019  1.00  0.72           H  
ATOM   3809 2HG2 THR A 245      -0.975  39.155  17.248  1.00  0.72           H  
ATOM   3810 3HG2 THR A 245      -2.268  39.879  18.212  1.00  0.72           H  
ATOM   3811  N   PRO A 246      -0.225  37.042  18.880  1.00  0.70           N  
ATOM   3812  CA  PRO A 246       0.288  35.889  18.175  1.00  0.70           C  
ATOM   3813  C   PRO A 246       0.877  36.376  16.865  1.00  0.70           C  
ATOM   3814  O   PRO A 246       0.449  37.391  16.328  1.00  0.70           O  
ATOM   3815  CB  PRO A 246      -0.964  35.051  17.957  1.00  0.70           C  
ATOM   3816  CG  PRO A 246      -1.885  35.445  19.065  1.00  0.70           C  
ATOM   3817  CD  PRO A 246      -1.620  36.908  19.306  1.00  0.70           C  
ATOM   3818  HA  PRO A 246       1.035  35.368  18.784  1.00  0.70           H  
ATOM   3819 1HB  PRO A 246      -1.366  35.234  16.960  1.00  0.70           H  
ATOM   3820 2HB  PRO A 246      -0.710  33.984  18.018  1.00  0.70           H  
ATOM   3821 1HG  PRO A 246      -2.926  35.246  18.763  1.00  0.70           H  
ATOM   3822 2HG  PRO A 246      -1.699  34.818  19.957  1.00  0.70           H  
ATOM   3823 1HD  PRO A 246      -2.294  37.527  18.706  1.00  0.70           H  
ATOM   3824 2HD  PRO A 246      -1.716  37.075  20.387  1.00  0.70           H  
ATOM   3825  N   ALA A 247       1.886  35.688  16.360  1.00  0.68           N  
ATOM   3826  CA  ALA A 247       2.496  36.143  15.119  1.00  0.68           C  
ATOM   3827  C   ALA A 247       1.436  36.314  14.049  1.00  0.68           C  
ATOM   3828  O   ALA A 247       0.581  35.441  13.889  1.00  0.68           O  
ATOM   3829  CB  ALA A 247       3.539  35.143  14.658  1.00  0.68           C  
ATOM   3830  H   ALA A 247       2.227  34.857  16.827  1.00  0.68           H  
ATOM   3831  HA  ALA A 247       2.961  37.112  15.295  1.00  0.68           H  
ATOM   3832 1HB  ALA A 247       3.993  35.490  13.730  1.00  0.68           H  
ATOM   3833 2HB  ALA A 247       4.304  35.038  15.425  1.00  0.68           H  
ATOM   3834 3HB  ALA A 247       3.064  34.189  14.499  1.00  0.68           H  
ATOM   3835  N   ILE A 248       1.507  37.416  13.306  1.00  0.67           N  
ATOM   3836  CA  ILE A 248       0.540  37.654  12.244  1.00  0.67           C  
ATOM   3837  C   ILE A 248       1.223  37.307  10.933  1.00  0.67           C  
ATOM   3838  O   ILE A 248       2.342  37.759  10.668  1.00  0.67           O  
ATOM   3839  CB  ILE A 248       0.058  39.128  12.152  1.00  0.67           C  
ATOM   3840  CG1 ILE A 248      -0.462  39.696  13.506  1.00  0.67           C  
ATOM   3841  CG2 ILE A 248      -1.129  39.199  11.170  1.00  0.67           C  
ATOM   3842  CD1 ILE A 248      -1.617  38.967  14.095  1.00  0.67           C  
ATOM   3843  H   ILE A 248       2.228  38.097  13.488  1.00  0.67           H  
ATOM   3844  HA  ILE A 248      -0.322  37.002  12.376  1.00  0.67           H  
ATOM   3845  HB  ILE A 248       0.869  39.763  11.799  1.00  0.67           H  
ATOM   3846 1HG1 ILE A 248       0.351  39.694  14.236  1.00  0.67           H  
ATOM   3847 2HG1 ILE A 248      -0.767  40.724  13.333  1.00  0.67           H  
ATOM   3848 1HG2 ILE A 248      -1.473  40.226  11.095  1.00  0.67           H  
ATOM   3849 2HG2 ILE A 248      -0.847  38.850  10.192  1.00  0.67           H  
ATOM   3850 3HG2 ILE A 248      -1.932  38.572  11.553  1.00  0.67           H  
ATOM   3851 1HD1 ILE A 248      -1.919  39.443  15.015  1.00  0.67           H  
ATOM   3852 2HD1 ILE A 248      -2.450  38.967  13.398  1.00  0.67           H  
ATOM   3853 3HD1 ILE A 248      -1.299  37.953  14.302  1.00  0.67           H  
ATOM   3854  N   TYR A 249       0.539  36.537  10.112  1.00  0.69           N  
ATOM   3855  CA  TYR A 249       1.023  36.114   8.814  1.00  0.69           C  
ATOM   3856  C   TYR A 249       0.055  36.522   7.714  1.00  0.69           C  
ATOM   3857  O   TYR A 249      -0.883  35.775   7.433  1.00  0.69           O  
ATOM   3858  CB  TYR A 249       1.160  34.599   8.769  1.00  0.69           C  
ATOM   3859  CG  TYR A 249       2.070  34.019   9.802  1.00  0.69           C  
ATOM   3860  CD1 TYR A 249       1.549  33.688  11.052  1.00  0.69           C  
ATOM   3861  CD2 TYR A 249       3.402  33.771   9.510  1.00  0.69           C  
ATOM   3862  CE1 TYR A 249       2.344  33.110  11.995  1.00  0.69           C  
ATOM   3863  CE2 TYR A 249       4.204  33.192  10.471  1.00  0.69           C  
ATOM   3864  CZ  TYR A 249       3.680  32.861  11.708  1.00  0.69           C  
ATOM   3865  OH  TYR A 249       4.486  32.277  12.659  1.00  0.69           O  
ATOM   3866  H   TYR A 249      -0.357  36.184  10.438  1.00  0.69           H  
ATOM   3867  HA  TYR A 249       1.995  36.571   8.625  1.00  0.69           H  
ATOM   3868 1HB  TYR A 249       0.175  34.146   8.896  1.00  0.69           H  
ATOM   3869 2HB  TYR A 249       1.531  34.301   7.788  1.00  0.69           H  
ATOM   3870  HD1 TYR A 249       0.500  33.880  11.272  1.00  0.69           H  
ATOM   3871  HD2 TYR A 249       3.812  34.023   8.527  1.00  0.69           H  
ATOM   3872  HE1 TYR A 249       1.926  32.847  12.965  1.00  0.69           H  
ATOM   3873  HE2 TYR A 249       5.249  32.988  10.253  1.00  0.69           H  
ATOM   3874  HH  TYR A 249       3.969  32.073  13.444  1.00  0.69           H  
ATOM   3875  N   PRO A 250       0.099  37.754   7.206  1.00  0.71           N  
ATOM   3876  CA  PRO A 250      -0.737  38.174   6.116  1.00  0.71           C  
ATOM   3877  C   PRO A 250      -0.535  37.192   4.976  1.00  0.71           C  
ATOM   3878  O   PRO A 250       0.597  36.887   4.647  1.00  0.71           O  
ATOM   3879  CB  PRO A 250      -0.166  39.555   5.776  1.00  0.71           C  
ATOM   3880  CG  PRO A 250       0.430  40.038   7.081  1.00  0.71           C  
ATOM   3881  CD  PRO A 250       0.994  38.797   7.731  1.00  0.71           C  
ATOM   3882  HA  PRO A 250      -1.782  38.228   6.446  1.00  0.71           H  
ATOM   3883 1HB  PRO A 250       0.582  39.460   4.976  1.00  0.71           H  
ATOM   3884 2HB  PRO A 250      -0.946  40.210   5.402  1.00  0.71           H  
ATOM   3885 1HG  PRO A 250       1.189  40.816   6.901  1.00  0.71           H  
ATOM   3886 2HG  PRO A 250      -0.357  40.496   7.678  1.00  0.71           H  
ATOM   3887 1HD  PRO A 250       2.006  38.620   7.437  1.00  0.71           H  
ATOM   3888 2HD  PRO A 250       0.913  38.908   8.792  1.00  0.71           H  
ATOM   3889  N   VAL A 251      -1.590  36.748   4.327  1.00  0.76           N  
ATOM   3890  CA  VAL A 251      -1.443  35.841   3.190  1.00  0.76           C  
ATOM   3891  C   VAL A 251      -1.964  36.524   1.954  1.00  0.76           C  
ATOM   3892  O   VAL A 251      -1.960  35.977   0.848  1.00  0.76           O  
ATOM   3893  CB  VAL A 251      -2.125  34.493   3.434  1.00  0.76           C  
ATOM   3894  CG1 VAL A 251      -1.459  33.822   4.609  1.00  0.76           C  
ATOM   3895  CG2 VAL A 251      -3.579  34.652   3.692  1.00  0.76           C  
ATOM   3896  H   VAL A 251      -2.509  37.010   4.650  1.00  0.76           H  
ATOM   3897  HA  VAL A 251      -0.384  35.636   3.041  1.00  0.76           H  
ATOM   3898  HB  VAL A 251      -1.986  33.878   2.558  1.00  0.76           H  
ATOM   3899 1HG1 VAL A 251      -1.912  32.849   4.774  1.00  0.76           H  
ATOM   3900 2HG1 VAL A 251      -0.396  33.702   4.416  1.00  0.76           H  
ATOM   3901 3HG1 VAL A 251      -1.589  34.439   5.484  1.00  0.76           H  
ATOM   3902 1HG2 VAL A 251      -4.037  33.674   3.850  1.00  0.76           H  
ATOM   3903 2HG2 VAL A 251      -3.721  35.258   4.572  1.00  0.76           H  
ATOM   3904 3HG2 VAL A 251      -4.048  35.135   2.829  1.00  0.76           H  
ATOM   3905  N   GLY A 252      -2.380  37.758   2.162  1.00  0.84           N  
ATOM   3906  CA  GLY A 252      -2.868  38.613   1.115  1.00  0.84           C  
ATOM   3907  C   GLY A 252      -4.237  38.169   0.701  1.00  0.84           C  
ATOM   3908  O   GLY A 252      -4.761  37.211   1.259  1.00  0.84           O  
ATOM   3909  H   GLY A 252      -2.347  38.116   3.108  1.00  0.84           H  
ATOM   3910 1HA  GLY A 252      -2.903  39.617   1.501  1.00  0.84           H  
ATOM   3911 2HA  GLY A 252      -2.190  38.594   0.264  1.00  0.84           H  
ATOM   3912  N   PRO A 253      -4.848  38.856  -0.259  1.00  0.95           N  
ATOM   3913  CA  PRO A 253      -6.128  38.539  -0.812  1.00  0.95           C  
ATOM   3914  C   PRO A 253      -6.147  37.148  -1.347  1.00  0.95           C  
ATOM   3915  O   PRO A 253      -5.156  36.703  -1.953  1.00  0.95           O  
ATOM   3916  CB  PRO A 253      -6.267  39.547  -1.942  1.00  0.95           C  
ATOM   3917  CG  PRO A 253      -5.410  40.683  -1.515  1.00  0.95           C  
ATOM   3918  CD  PRO A 253      -4.250  40.066  -0.812  1.00  0.95           C  
ATOM   3919  HA  PRO A 253      -6.869  38.660  -0.019  1.00  0.95           H  
ATOM   3920 1HB  PRO A 253      -5.921  39.097  -2.889  1.00  0.95           H  
ATOM   3921 2HB  PRO A 253      -7.301  39.815  -2.093  1.00  0.95           H  
ATOM   3922 1HG  PRO A 253      -5.142  41.247  -2.367  1.00  0.95           H  
ATOM   3923 2HG  PRO A 253      -5.953  41.356  -0.860  1.00  0.95           H  
ATOM   3924 1HD  PRO A 253      -3.419  39.834  -1.497  1.00  0.95           H  
ATOM   3925 2HD  PRO A 253      -3.981  40.749  -0.031  1.00  0.95           H  
ATOM   3926  N   VAL A 254      -7.271  36.480  -1.157  1.00  1.12           N  
ATOM   3927  CA  VAL A 254      -7.428  35.143  -1.663  1.00  1.12           C  
ATOM   3928  C   VAL A 254      -8.687  35.058  -2.511  1.00  1.12           C  
ATOM   3929  O   VAL A 254      -9.793  35.325  -2.035  1.00  1.12           O  
ATOM   3930  CB  VAL A 254      -7.488  34.136  -0.509  1.00  1.12           C  
ATOM   3931  CG1 VAL A 254      -7.636  32.795  -1.067  1.00  1.12           C  
ATOM   3932  CG2 VAL A 254      -6.239  34.208   0.341  1.00  1.12           C  
ATOM   3933  H   VAL A 254      -8.030  36.912  -0.647  1.00  1.12           H  
ATOM   3934  HA  VAL A 254      -6.575  34.898  -2.291  1.00  1.12           H  
ATOM   3935  HB  VAL A 254      -8.359  34.343   0.111  1.00  1.12           H  
ATOM   3936 1HG1 VAL A 254      -7.686  32.076  -0.252  1.00  1.12           H  
ATOM   3937 2HG1 VAL A 254      -8.547  32.746  -1.665  1.00  1.12           H  
ATOM   3938 3HG1 VAL A 254      -6.775  32.565  -1.699  1.00  1.12           H  
ATOM   3939 1HG2 VAL A 254      -6.305  33.475   1.137  1.00  1.12           H  
ATOM   3940 2HG2 VAL A 254      -5.391  33.989  -0.262  1.00  1.12           H  
ATOM   3941 3HG2 VAL A 254      -6.133  35.197   0.774  1.00  1.12           H  
ATOM   3942  N   THR A 255      -8.497  34.697  -3.765  1.00  1.37           N  
ATOM   3943  CA  THR A 255      -9.552  34.550  -4.755  1.00  1.37           C  
ATOM   3944  C   THR A 255      -9.299  33.199  -5.387  1.00  1.37           C  
ATOM   3945  O   THR A 255      -8.293  32.573  -5.059  1.00  1.37           O  
ATOM   3946  CB  THR A 255      -9.512  35.671  -5.815  1.00  1.37           C  
ATOM   3947  OG1 THR A 255      -8.325  35.530  -6.602  1.00  1.37           O  
ATOM   3948  CG2 THR A 255      -9.528  37.071  -5.151  1.00  1.37           C  
ATOM   3949  H   THR A 255      -7.551  34.502  -4.057  1.00  1.37           H  
ATOM   3950  HA  THR A 255     -10.529  34.536  -4.271  1.00  1.37           H  
ATOM   3951  HB  THR A 255     -10.381  35.579  -6.468  1.00  1.37           H  
ATOM   3952  HG1 THR A 255      -8.356  34.674  -7.075  1.00  1.37           H  
ATOM   3953 1HG2 THR A 255      -9.504  37.834  -5.922  1.00  1.37           H  
ATOM   3954 2HG2 THR A 255     -10.440  37.183  -4.557  1.00  1.37           H  
ATOM   3955 3HG2 THR A 255      -8.661  37.188  -4.507  1.00  1.37           H  
ATOM   3956  N   ALA A 256     -10.164  32.720  -6.271  1.00  1.72           N  
ATOM   3957  CA  ALA A 256      -9.855  31.426  -6.868  1.00  1.72           C  
ATOM   3958  C   ALA A 256      -8.512  31.497  -7.570  1.00  1.72           C  
ATOM   3959  O   ALA A 256      -8.221  32.457  -8.287  1.00  1.72           O  
ATOM   3960  CB  ALA A 256     -10.924  30.999  -7.851  1.00  1.72           C  
ATOM   3961  H   ALA A 256     -11.011  33.233  -6.536  1.00  1.72           H  
ATOM   3962  HA  ALA A 256      -9.788  30.689  -6.074  1.00  1.72           H  
ATOM   3963 1HB  ALA A 256     -10.668  30.025  -8.270  1.00  1.72           H  
ATOM   3964 2HB  ALA A 256     -11.883  30.935  -7.342  1.00  1.72           H  
ATOM   3965 3HB  ALA A 256     -10.991  31.731  -8.656  1.00  1.72           H  
ATOM   3966  N   LEU A 257      -7.722  30.446  -7.414  1.00  2.19           N  
ATOM   3967  CA  LEU A 257      -6.416  30.354  -8.043  1.00  2.19           C  
ATOM   3968  C   LEU A 257      -6.482  29.564  -9.345  1.00  2.19           C  
ATOM   3969  O   LEU A 257      -5.480  29.382 -10.038  1.00  2.19           O  
ATOM   3970  CB  LEU A 257      -5.497  29.709  -7.031  1.00  2.19           C  
ATOM   3971  CG  LEU A 257      -5.435  30.503  -5.737  1.00  2.19           C  
ATOM   3972  CD1 LEU A 257      -4.620  29.784  -4.731  1.00  2.19           C  
ATOM   3973  CD2 LEU A 257      -4.894  31.879  -6.014  1.00  2.19           C  
ATOM   3974  H   LEU A 257      -8.001  29.706  -6.763  1.00  2.19           H  
ATOM   3975  HA  LEU A 257      -6.064  31.360  -8.262  1.00  2.19           H  
ATOM   3976 1HB  LEU A 257      -5.892  28.736  -6.795  1.00  2.19           H  
ATOM   3977 2HB  LEU A 257      -4.495  29.608  -7.444  1.00  2.19           H  
ATOM   3978  HG  LEU A 257      -6.446  30.601  -5.332  1.00  2.19           H  
ATOM   3979 1HD1 LEU A 257      -4.642  30.370  -3.827  1.00  2.19           H  
ATOM   3980 2HD1 LEU A 257      -5.059  28.815  -4.535  1.00  2.19           H  
ATOM   3981 3HD1 LEU A 257      -3.599  29.660  -5.085  1.00  2.19           H  
ATOM   3982 1HD2 LEU A 257      -4.893  32.432  -5.093  1.00  2.19           H  
ATOM   3983 2HD2 LEU A 257      -3.883  31.810  -6.412  1.00  2.19           H  
ATOM   3984 3HD2 LEU A 257      -5.542  32.381  -6.738  1.00  2.19           H  
ATOM   3985  N   GLU A 258      -7.684  29.096  -9.644  1.00  2.75           N  
ATOM   3986  CA  GLU A 258      -8.027  28.328 -10.833  1.00  2.75           C  
ATOM   3987  C   GLU A 258      -8.714  29.222 -11.854  1.00  2.75           C  
ATOM   3988  O   GLU A 258      -9.143  30.328 -11.534  1.00  2.75           O  
ATOM   3989  CB  GLU A 258      -8.937  27.143 -10.483  1.00  2.75           C  
ATOM   3990  CG  GLU A 258      -8.318  26.083  -9.571  1.00  2.75           C  
ATOM   3991  CD  GLU A 258      -7.224  25.270 -10.238  1.00  2.75           C  
ATOM   3992  OE1 GLU A 258      -7.271  25.107 -11.431  1.00  2.75           O  
ATOM   3993  OE2 GLU A 258      -6.340  24.804  -9.538  1.00  2.75           O  
ATOM   3994  H   GLU A 258      -8.426  29.310  -8.993  1.00  2.75           H  
ATOM   3995  HA  GLU A 258      -7.110  27.947 -11.283  1.00  2.75           H  
ATOM   3996 1HB  GLU A 258      -9.821  27.521  -9.972  1.00  2.75           H  
ATOM   3997 2HB  GLU A 258      -9.277  26.652 -11.395  1.00  2.75           H  
ATOM   3998 1HG  GLU A 258      -7.911  26.581  -8.695  1.00  2.75           H  
ATOM   3999 2HG  GLU A 258      -9.106  25.411  -9.234  1.00  2.75           H  
ATOM   4000  N   ASP A 259      -8.867  28.713 -13.072  1.00  3.39           N  
ATOM   4001  CA  ASP A 259      -9.545  29.449 -14.142  1.00  3.39           C  
ATOM   4002  C   ASP A 259     -11.053  29.166 -14.149  1.00  3.39           C  
ATOM   4003  O   ASP A 259     -11.793  29.673 -14.991  1.00  3.39           O  
ATOM   4004  CB  ASP A 259      -8.944  29.059 -15.490  1.00  3.39           C  
ATOM   4005  CG  ASP A 259      -7.487  29.487 -15.621  1.00  3.39           C  
ATOM   4006  OD1 ASP A 259      -7.155  30.559 -15.178  1.00  3.39           O  
ATOM   4007  OD2 ASP A 259      -6.715  28.723 -16.141  1.00  3.39           O  
ATOM   4008  H   ASP A 259      -8.486  27.796 -13.266  1.00  3.39           H  
ATOM   4009  HA  ASP A 259      -9.395  30.517 -13.981  1.00  3.39           H  
ATOM   4010 1HB  ASP A 259      -9.010  27.980 -15.621  1.00  3.39           H  
ATOM   4011 2HB  ASP A 259      -9.519  29.523 -16.291  1.00  3.39           H  
ATOM   4012  N   ASP A 260     -11.479  28.331 -13.208  1.00  4.03           N  
ATOM   4013  CA  ASP A 260     -12.860  27.908 -13.015  1.00  4.03           C  
ATOM   4014  C   ASP A 260     -13.028  27.402 -11.577  1.00  4.03           C  
ATOM   4015  O   ASP A 260     -12.244  27.733 -10.693  1.00  4.03           O  
ATOM   4016  CB  ASP A 260     -13.249  26.819 -14.049  1.00  4.03           C  
ATOM   4017  CG  ASP A 260     -14.794  26.734 -14.385  1.00  4.03           C  
ATOM   4018  OD1 ASP A 260     -15.541  26.403 -13.453  1.00  4.03           O  
ATOM   4019  OD2 ASP A 260     -15.190  26.930 -15.521  1.00  4.03           O  
ATOM   4020  H   ASP A 260     -10.787  27.978 -12.566  1.00  4.03           H  
ATOM   4021  HA  ASP A 260     -13.516  28.768 -13.155  1.00  4.03           H  
ATOM   4022 1HB  ASP A 260     -12.716  27.005 -14.980  1.00  4.03           H  
ATOM   4023 2HB  ASP A 260     -12.918  25.841 -13.685  1.00  4.03           H  
ATOM   4024  N   THR A 261     -14.076  26.626 -11.354  1.00  4.60           N  
ATOM   4025  CA  THR A 261     -14.437  26.031 -10.096  1.00  4.60           C  
ATOM   4026  C   THR A 261     -14.485  24.542 -10.320  1.00  4.60           C  
ATOM   4027  O   THR A 261     -14.273  23.733  -9.424  1.00  4.60           O  
ATOM   4028  CB  THR A 261     -15.832  26.541  -9.710  1.00  4.60           C  
ATOM   4029  OG1 THR A 261     -16.763  26.183 -10.786  1.00  4.60           O  
ATOM   4030  CG2 THR A 261     -15.814  28.056  -9.530  1.00  4.60           C  
ATOM   4031  H   THR A 261     -14.692  26.400 -12.120  1.00  4.60           H  
ATOM   4032  HA  THR A 261     -13.694  26.270  -9.335  1.00  4.60           H  
ATOM   4033  HB  THR A 261     -16.153  26.067  -8.783  1.00  4.60           H  
ATOM   4034  HG1 THR A 261     -16.334  26.343 -11.680  1.00  4.60           H  
ATOM   4035 1HG2 THR A 261     -16.812  28.401  -9.266  1.00  4.60           H  
ATOM   4036 2HG2 THR A 261     -15.115  28.320  -8.735  1.00  4.60           H  
ATOM   4037 3HG2 THR A 261     -15.503  28.531 -10.459  1.00  4.60           H  
ATOM   4038  N   ASN A 262     -14.739  24.207 -11.569  1.00  5.01           N  
ATOM   4039  CA  ASN A 262     -14.994  22.838 -12.006  1.00  5.01           C  
ATOM   4040  C   ASN A 262     -14.785  22.757 -13.511  1.00  5.01           C  
ATOM   4041  O   ASN A 262     -14.174  23.637 -14.106  1.00  5.01           O  
ATOM   4042  CB  ASN A 262     -16.428  22.437 -11.603  1.00  5.01           C  
ATOM   4043  CG  ASN A 262     -16.683  20.936 -11.369  1.00  5.01           C  
ATOM   4044  OD1 ASN A 262     -16.442  20.139 -12.289  1.00  5.01           O  
ATOM   4045  ND2 ASN A 262     -17.185  20.552 -10.223  1.00  5.01           N  
ATOM   4046  H   ASN A 262     -14.860  24.983 -12.234  1.00  5.01           H  
ATOM   4047  HA  ASN A 262     -14.275  22.170 -11.528  1.00  5.01           H  
ATOM   4048 1HB  ASN A 262     -16.699  22.968 -10.687  1.00  5.01           H  
ATOM   4049 2HB  ASN A 262     -17.113  22.782 -12.370  1.00  5.01           H  
ATOM   4050 1HD2 ASN A 262     -17.370  19.584 -10.067  1.00  5.01           H  
ATOM   4051 2HD2 ASN A 262     -17.387  21.216  -9.481  1.00  5.01           H  
ATOM   4052  N   LYS A 263     -15.207  21.653 -14.109  1.00  5.18           N  
ATOM   4053  CA  LYS A 263     -15.186  21.499 -15.548  1.00  5.18           C  
ATOM   4054  C   LYS A 263     -16.658  21.486 -15.890  1.00  5.18           C  
ATOM   4055  O   LYS A 263     -17.112  21.969 -16.927  1.00  5.18           O  
ATOM   4056  CB  LYS A 263     -14.498  20.202 -15.964  1.00  5.18           C  
ATOM   4057  CG  LYS A 263     -13.038  20.071 -15.510  1.00  5.18           C  
ATOM   4058  CD  LYS A 263     -12.139  21.125 -16.148  1.00  5.18           C  
ATOM   4059  CE  LYS A 263     -10.677  20.916 -15.755  1.00  5.18           C  
ATOM   4060  NZ  LYS A 263      -9.783  21.952 -16.345  1.00  5.18           N  
ATOM   4061  H   LYS A 263     -15.643  20.925 -13.565  1.00  5.18           H  
ATOM   4062  HA  LYS A 263     -14.713  22.359 -16.023  1.00  5.18           H  
ATOM   4063 1HB  LYS A 263     -15.051  19.352 -15.560  1.00  5.18           H  
ATOM   4064 2HB  LYS A 263     -14.518  20.117 -17.049  1.00  5.18           H  
ATOM   4065 1HG  LYS A 263     -12.990  20.179 -14.425  1.00  5.18           H  
ATOM   4066 2HG  LYS A 263     -12.665  19.082 -15.773  1.00  5.18           H  
ATOM   4067 1HD  LYS A 263     -12.228  21.074 -17.234  1.00  5.18           H  
ATOM   4068 2HD  LYS A 263     -12.456  22.119 -15.823  1.00  5.18           H  
ATOM   4069 1HE  LYS A 263     -10.594  20.955 -14.670  1.00  5.18           H  
ATOM   4070 2HE  LYS A 263     -10.354  19.933 -16.099  1.00  5.18           H  
ATOM   4071 1HZ  LYS A 263      -8.830  21.778 -16.060  1.00  5.18           H  
ATOM   4072 2HZ  LYS A 263      -9.844  21.918 -17.353  1.00  5.18           H  
ATOM   4073 3HZ  LYS A 263     -10.072  22.865 -16.021  1.00  5.18           H  
ATOM   4074  N   ALA A 264     -17.417  20.975 -14.922  1.00  5.03           N  
ATOM   4075  CA  ALA A 264     -18.868  20.826 -15.013  1.00  5.03           C  
ATOM   4076  C   ALA A 264     -19.559  22.168 -15.215  1.00  5.03           C  
ATOM   4077  O   ALA A 264     -20.613  22.254 -15.840  1.00  5.03           O  
ATOM   4078  CB  ALA A 264     -19.408  20.181 -13.749  1.00  5.03           C  
ATOM   4079  H   ALA A 264     -16.942  20.644 -14.082  1.00  5.03           H  
ATOM   4080  HA  ALA A 264     -19.090  20.191 -15.871  1.00  5.03           H  
ATOM   4081 1HB  ALA A 264     -20.486  20.055 -13.841  1.00  5.03           H  
ATOM   4082 2HB  ALA A 264     -18.937  19.210 -13.605  1.00  5.03           H  
ATOM   4083 3HB  ALA A 264     -19.195  20.820 -12.897  1.00  5.03           H  
ATOM   4084  N   ASN A 265     -18.959  23.211 -14.649  1.00  4.54           N  
ATOM   4085  CA  ASN A 265     -19.511  24.549 -14.683  1.00  4.54           C  
ATOM   4086  C   ASN A 265     -18.893  25.421 -15.772  1.00  4.54           C  
ATOM   4087  O   ASN A 265     -19.165  26.623 -15.811  1.00  4.54           O  
ATOM   4088  CB  ASN A 265     -19.308  25.245 -13.344  1.00  4.54           C  
ATOM   4089  CG  ASN A 265     -20.063  24.604 -12.207  1.00  4.54           C  
ATOM   4090  OD1 ASN A 265     -21.179  24.101 -12.385  1.00  4.54           O  
ATOM   4091  ND2 ASN A 265     -19.480  24.636 -11.023  1.00  4.54           N  
ATOM   4092  H   ASN A 265     -18.081  23.065 -14.179  1.00  4.54           H  
ATOM   4093  HA  ASN A 265     -20.580  24.478 -14.891  1.00  4.54           H  
ATOM   4094 1HB  ASN A 265     -18.239  25.248 -13.100  1.00  4.54           H  
ATOM   4095 2HB  ASN A 265     -19.621  26.284 -13.429  1.00  4.54           H  
ATOM   4096 1HD2 ASN A 265     -19.939  24.237 -10.230  1.00  4.54           H  
ATOM   4097 2HD2 ASN A 265     -18.574  25.090 -10.901  1.00  4.54           H  
ATOM   4098  N   SER A 266     -18.101  24.851 -16.694  1.00  3.78           N  
ATOM   4099  CA  SER A 266     -17.456  25.687 -17.717  1.00  3.78           C  
ATOM   4100  C   SER A 266     -18.416  26.055 -18.844  1.00  3.78           C  
ATOM   4101  O   SER A 266     -18.270  25.613 -19.986  1.00  3.78           O  
ATOM   4102  CB  SER A 266     -16.231  25.003 -18.297  1.00  3.78           C  
ATOM   4103  OG  SER A 266     -15.240  24.824 -17.327  1.00  3.78           O  
ATOM   4104  H   SER A 266     -17.908  23.849 -16.684  1.00  3.78           H  
ATOM   4105  HA  SER A 266     -17.122  26.609 -17.235  1.00  3.78           H  
ATOM   4106 1HB  SER A 266     -16.513  24.036 -18.713  1.00  3.78           H  
ATOM   4107 2HB  SER A 266     -15.837  25.609 -19.110  1.00  3.78           H  
ATOM   4108  HG  SER A 266     -15.242  25.643 -16.769  1.00  3.78           H  
ATOM   4109  N   GLU A 267     -19.400  26.869 -18.495  1.00  2.93           N  
ATOM   4110  CA  GLU A 267     -20.468  27.301 -19.378  1.00  2.93           C  
ATOM   4111  C   GLU A 267     -20.338  28.774 -19.738  1.00  2.93           C  
ATOM   4112  O   GLU A 267     -20.053  29.628 -18.894  1.00  2.93           O  
ATOM   4113  CB  GLU A 267     -21.828  27.017 -18.728  1.00  2.93           C  
ATOM   4114  CG  GLU A 267     -23.044  27.382 -19.583  1.00  2.93           C  
ATOM   4115  CD  GLU A 267     -24.362  26.969 -18.954  1.00  2.93           C  
ATOM   4116  OE1 GLU A 267     -24.343  26.353 -17.912  1.00  2.93           O  
ATOM   4117  OE2 GLU A 267     -25.386  27.262 -19.529  1.00  2.93           O  
ATOM   4118  H   GLU A 267     -19.400  27.163 -17.522  1.00  2.93           H  
ATOM   4119  HA  GLU A 267     -20.405  26.724 -20.301  1.00  2.93           H  
ATOM   4120 1HB  GLU A 267     -21.895  25.956 -18.480  1.00  2.93           H  
ATOM   4121 2HB  GLU A 267     -21.901  27.574 -17.791  1.00  2.93           H  
ATOM   4122 1HG  GLU A 267     -23.056  28.464 -19.727  1.00  2.93           H  
ATOM   4123 2HG  GLU A 267     -22.944  26.913 -20.561  1.00  2.93           H  
ATOM   4124  N   ARG A 268     -20.540  29.084 -21.008  1.00  2.18           N  
ATOM   4125  CA  ARG A 268     -20.433  30.460 -21.457  1.00  2.18           C  
ATOM   4126  C   ARG A 268     -21.690  31.236 -21.126  1.00  2.18           C  
ATOM   4127  O   ARG A 268     -22.565  31.434 -21.968  1.00  2.18           O  
ATOM   4128  CB  ARG A 268     -20.155  30.534 -22.947  1.00  2.18           C  
ATOM   4129  CG  ARG A 268     -18.798  29.967 -23.366  1.00  2.18           C  
ATOM   4130  CD  ARG A 268     -18.569  30.089 -24.837  1.00  2.18           C  
ATOM   4131  NE  ARG A 268     -17.267  29.558 -25.232  1.00  2.18           N  
ATOM   4132  CZ  ARG A 268     -16.760  29.611 -26.483  1.00  2.18           C  
ATOM   4133  NH1 ARG A 268     -17.449  30.173 -27.452  1.00  2.18           N  
ATOM   4134  NH2 ARG A 268     -15.567  29.098 -26.734  1.00  2.18           N  
ATOM   4135  H   ARG A 268     -20.772  28.355 -21.666  1.00  2.18           H  
ATOM   4136  HA  ARG A 268     -19.597  30.929 -20.938  1.00  2.18           H  
ATOM   4137 1HB  ARG A 268     -20.929  29.994 -23.490  1.00  2.18           H  
ATOM   4138 2HB  ARG A 268     -20.194  31.576 -23.270  1.00  2.18           H  
ATOM   4139 1HG  ARG A 268     -18.006  30.509 -22.849  1.00  2.18           H  
ATOM   4140 2HG  ARG A 268     -18.748  28.911 -23.095  1.00  2.18           H  
ATOM   4141 1HD  ARG A 268     -19.339  29.535 -25.371  1.00  2.18           H  
ATOM   4142 2HD  ARG A 268     -18.611  31.139 -25.125  1.00  2.18           H  
ATOM   4143  HE  ARG A 268     -16.703  29.118 -24.516  1.00  2.18           H  
ATOM   4144 1HH1 ARG A 268     -18.359  30.566 -27.263  1.00  2.18           H  
ATOM   4145 2HH1 ARG A 268     -17.066  30.212 -28.386  1.00  2.18           H  
ATOM   4146 1HH2 ARG A 268     -15.035  28.667 -25.991  1.00  2.18           H  
ATOM   4147 2HH2 ARG A 268     -15.187  29.138 -27.668  1.00  2.18           H  
ATOM   4148  N   HIS A 269     -21.764  31.688 -19.886  1.00  1.60           N  
ATOM   4149  CA  HIS A 269     -22.953  32.370 -19.406  1.00  1.60           C  
ATOM   4150  C   HIS A 269     -23.224  33.599 -20.254  1.00  1.60           C  
ATOM   4151  O   HIS A 269     -22.294  34.306 -20.676  1.00  1.60           O  
ATOM   4152  CB  HIS A 269     -22.793  32.801 -17.943  1.00  1.60           C  
ATOM   4153  CG  HIS A 269     -22.767  31.676 -16.984  1.00  1.60           C  
ATOM   4154  ND1 HIS A 269     -23.856  30.866 -16.764  1.00  1.60           N  
ATOM   4155  CD2 HIS A 269     -21.785  31.219 -16.177  1.00  1.60           C  
ATOM   4156  CE1 HIS A 269     -23.543  29.947 -15.868  1.00  1.60           C  
ATOM   4157  NE2 HIS A 269     -22.294  30.141 -15.494  1.00  1.60           N  
ATOM   4158  H   HIS A 269     -20.995  31.447 -19.259  1.00  1.60           H  
ATOM   4159  HA  HIS A 269     -23.815  31.707 -19.481  1.00  1.60           H  
ATOM   4160 1HB  HIS A 269     -21.864  33.359 -17.830  1.00  1.60           H  
ATOM   4161 2HB  HIS A 269     -23.612  33.461 -17.668  1.00  1.60           H  
ATOM   4162  HD2 HIS A 269     -20.772  31.625 -16.086  1.00  1.60           H  
ATOM   4163  HE1 HIS A 269     -24.205  29.161 -15.502  1.00  1.60           H  
ATOM   4164  HE2 HIS A 269     -21.780  29.590 -14.821  1.00  1.60           H  
ATOM   4165  N   GLU A 270     -24.512  33.893 -20.437  1.00  1.20           N  
ATOM   4166  CA  GLU A 270     -24.952  35.046 -21.210  1.00  1.20           C  
ATOM   4167  C   GLU A 270     -24.331  36.336 -20.721  1.00  1.20           C  
ATOM   4168  O   GLU A 270     -24.024  37.211 -21.516  1.00  1.20           O  
ATOM   4169  CB  GLU A 270     -26.477  35.175 -21.187  1.00  1.20           C  
ATOM   4170  CG  GLU A 270     -27.011  36.373 -21.972  1.00  1.20           C  
ATOM   4171  CD  GLU A 270     -28.522  36.462 -21.986  1.00  1.20           C  
ATOM   4172  OE1 GLU A 270     -29.158  35.618 -21.399  1.00  1.20           O  
ATOM   4173  OE2 GLU A 270     -29.035  37.378 -22.586  1.00  1.20           O  
ATOM   4174  H   GLU A 270     -25.208  33.266 -20.054  1.00  1.20           H  
ATOM   4175  HA  GLU A 270     -24.642  34.894 -22.246  1.00  1.20           H  
ATOM   4176 1HB  GLU A 270     -26.919  34.277 -21.618  1.00  1.20           H  
ATOM   4177 2HB  GLU A 270     -26.832  35.251 -20.176  1.00  1.20           H  
ATOM   4178 1HG  GLU A 270     -26.611  37.285 -21.525  1.00  1.20           H  
ATOM   4179 2HG  GLU A 270     -26.644  36.316 -22.995  1.00  1.20           H  
ATOM   4180  N   CYS A 271     -24.142  36.462 -19.415  1.00  0.95           N  
ATOM   4181  CA  CYS A 271     -23.577  37.673 -18.852  1.00  0.95           C  
ATOM   4182  C   CYS A 271     -22.152  37.939 -19.300  1.00  0.95           C  
ATOM   4183  O   CYS A 271     -21.738  39.087 -19.373  1.00  0.95           O  
ATOM   4184  CB  CYS A 271     -23.553  37.583 -17.345  1.00  0.95           C  
ATOM   4185  SG  CYS A 271     -22.506  36.293 -16.766  1.00  0.95           S  
ATOM   4186  H   CYS A 271     -24.402  35.698 -18.809  1.00  0.95           H  
ATOM   4187  HA  CYS A 271     -24.193  38.509 -19.153  1.00  0.95           H  
ATOM   4188 1HB  CYS A 271     -23.181  38.509 -16.951  1.00  0.95           H  
ATOM   4189 2HB  CYS A 271     -24.535  37.430 -16.950  1.00  0.95           H  
ATOM   4190  HG  CYS A 271     -23.305  35.296 -17.114  1.00  0.95           H  
ATOM   4191  N   ILE A 272     -21.409  36.897 -19.663  1.00  0.80           N  
ATOM   4192  CA  ILE A 272     -20.037  37.123 -20.060  1.00  0.80           C  
ATOM   4193  C   ILE A 272     -20.064  37.442 -21.532  1.00  0.80           C  
ATOM   4194  O   ILE A 272     -19.337  38.319 -21.997  1.00  0.80           O  
ATOM   4195  CB  ILE A 272     -19.114  35.934 -19.770  1.00  0.80           C  
ATOM   4196  CG1 ILE A 272     -19.149  35.587 -18.258  1.00  0.80           C  
ATOM   4197  CG2 ILE A 272     -17.705  36.301 -20.215  1.00  0.80           C  
ATOM   4198  CD1 ILE A 272     -18.829  36.757 -17.316  1.00  0.80           C  
ATOM   4199  H   ILE A 272     -21.790  35.958 -19.672  1.00  0.80           H  
ATOM   4200  HA  ILE A 272     -19.643  37.978 -19.528  1.00  0.80           H  
ATOM   4201  HB  ILE A 272     -19.461  35.058 -20.319  1.00  0.80           H  
ATOM   4202 1HG1 ILE A 272     -20.130  35.205 -18.024  1.00  0.80           H  
ATOM   4203 2HG1 ILE A 272     -18.423  34.795 -18.066  1.00  0.80           H  
ATOM   4204 1HG2 ILE A 272     -17.033  35.466 -20.027  1.00  0.80           H  
ATOM   4205 2HG2 ILE A 272     -17.725  36.526 -21.275  1.00  0.80           H  
ATOM   4206 3HG2 ILE A 272     -17.360  37.178 -19.662  1.00  0.80           H  
ATOM   4207 1HD1 ILE A 272     -18.882  36.413 -16.281  1.00  0.80           H  
ATOM   4208 2HD1 ILE A 272     -17.827  37.138 -17.518  1.00  0.80           H  
ATOM   4209 3HD1 ILE A 272     -19.556  37.544 -17.464  1.00  0.80           H  
ATOM   4210  N   THR A 273     -20.922  36.739 -22.270  1.00  0.72           N  
ATOM   4211  CA  THR A 273     -21.059  37.006 -23.695  1.00  0.72           C  
ATOM   4212  C   THR A 273     -21.501  38.461 -23.874  1.00  0.72           C  
ATOM   4213  O   THR A 273     -20.962  39.204 -24.706  1.00  0.72           O  
ATOM   4214  CB  THR A 273     -22.081  36.056 -24.339  1.00  0.72           C  
ATOM   4215  OG1 THR A 273     -21.627  34.702 -24.205  1.00  0.72           O  
ATOM   4216  CG2 THR A 273     -22.257  36.393 -25.803  1.00  0.72           C  
ATOM   4217  H   THR A 273     -21.488  36.013 -21.824  1.00  0.72           H  
ATOM   4218  HA  THR A 273     -20.092  36.871 -24.180  1.00  0.72           H  
ATOM   4219  HB  THR A 273     -23.039  36.158 -23.829  1.00  0.72           H  
ATOM   4220  HG1 THR A 273     -21.616  34.467 -23.264  1.00  0.72           H  
ATOM   4221 1HG2 THR A 273     -22.985  35.717 -26.249  1.00  0.72           H  
ATOM   4222 2HG2 THR A 273     -22.610  37.421 -25.895  1.00  0.72           H  
ATOM   4223 3HG2 THR A 273     -21.302  36.290 -26.318  1.00  0.72           H  
ATOM   4224  N   TRP A 274     -22.470  38.870 -23.060  1.00  0.68           N  
ATOM   4225  CA  TRP A 274     -22.980  40.218 -23.073  1.00  0.68           C  
ATOM   4226  C   TRP A 274     -21.869  41.197 -22.765  1.00  0.68           C  
ATOM   4227  O   TRP A 274     -21.695  42.154 -23.514  1.00  0.68           O  
ATOM   4228  CB  TRP A 274     -24.137  40.362 -22.095  1.00  0.68           C  
ATOM   4229  CG  TRP A 274     -24.682  41.740 -22.012  1.00  0.68           C  
ATOM   4230  CD1 TRP A 274     -25.610  42.320 -22.826  1.00  0.68           C  
ATOM   4231  CD2 TRP A 274     -24.341  42.723 -21.027  1.00  0.68           C  
ATOM   4232  NE1 TRP A 274     -25.841  43.610 -22.426  1.00  0.68           N  
ATOM   4233  CE2 TRP A 274     -25.062  43.872 -21.328  1.00  0.68           C  
ATOM   4234  CE3 TRP A 274     -23.494  42.719 -19.934  1.00  0.68           C  
ATOM   4235  CZ2 TRP A 274     -24.935  45.016 -20.586  1.00  0.68           C  
ATOM   4236  CZ3 TRP A 274     -23.381  43.856 -19.183  1.00  0.68           C  
ATOM   4237  CH2 TRP A 274     -24.076  44.980 -19.500  1.00  0.68           C  
ATOM   4238  H   TRP A 274     -22.881  38.211 -22.411  1.00  0.68           H  
ATOM   4239  HA  TRP A 274     -23.356  40.430 -24.074  1.00  0.68           H  
ATOM   4240 1HB  TRP A 274     -24.934  39.682 -22.397  1.00  0.68           H  
ATOM   4241 2HB  TRP A 274     -23.804  40.058 -21.103  1.00  0.68           H  
ATOM   4242  HD1 TRP A 274     -26.088  41.834 -23.675  1.00  0.68           H  
ATOM   4243  HE1 TRP A 274     -26.479  44.264 -22.866  1.00  0.68           H  
ATOM   4244  HE3 TRP A 274     -22.937  41.822 -19.684  1.00  0.68           H  
ATOM   4245  HZ2 TRP A 274     -25.490  45.924 -20.824  1.00  0.68           H  
ATOM   4246  HZ3 TRP A 274     -22.722  43.831 -18.333  1.00  0.68           H  
ATOM   4247  HH2 TRP A 274     -23.959  45.867 -18.884  1.00  0.68           H  
ATOM   4248  N   LEU A 275     -21.066  40.942 -21.714  1.00  0.66           N  
ATOM   4249  CA  LEU A 275     -19.952  41.837 -21.399  1.00  0.66           C  
ATOM   4250  C   LEU A 275     -18.950  41.910 -22.550  1.00  0.66           C  
ATOM   4251  O   LEU A 275     -18.475  42.995 -22.881  1.00  0.66           O  
ATOM   4252  CB  LEU A 275     -19.233  41.362 -20.130  1.00  0.66           C  
ATOM   4253  CG  LEU A 275     -19.956  41.554 -18.816  1.00  0.66           C  
ATOM   4254  CD1 LEU A 275     -19.249  40.788 -17.728  1.00  0.66           C  
ATOM   4255  CD2 LEU A 275     -19.957  43.005 -18.488  1.00  0.66           C  
ATOM   4256  H   LEU A 275     -21.243  40.146 -21.102  1.00  0.66           H  
ATOM   4257  HA  LEU A 275     -20.351  42.832 -21.219  1.00  0.66           H  
ATOM   4258 1HB  LEU A 275     -18.999  40.305 -20.238  1.00  0.66           H  
ATOM   4259 2HB  LEU A 275     -18.307  41.906 -20.055  1.00  0.66           H  
ATOM   4260  HG  LEU A 275     -20.956  41.207 -18.891  1.00  0.66           H  
ATOM   4261 1HD1 LEU A 275     -19.773  40.930 -16.803  1.00  0.66           H  
ATOM   4262 2HD1 LEU A 275     -19.243  39.741 -17.977  1.00  0.66           H  
ATOM   4263 3HD1 LEU A 275     -18.237  41.140 -17.627  1.00  0.66           H  
ATOM   4264 1HD2 LEU A 275     -20.470  43.152 -17.543  1.00  0.66           H  
ATOM   4265 2HD2 LEU A 275     -18.936  43.359 -18.408  1.00  0.66           H  
ATOM   4266 3HD2 LEU A 275     -20.464  43.544 -19.277  1.00  0.66           H  
ATOM   4267  N   LYS A 276     -18.671  40.782 -23.217  1.00  0.65           N  
ATOM   4268  CA  LYS A 276     -17.743  40.774 -24.353  1.00  0.65           C  
ATOM   4269  C   LYS A 276     -18.236  41.651 -25.491  1.00  0.65           C  
ATOM   4270  O   LYS A 276     -17.436  42.231 -26.228  1.00  0.65           O  
ATOM   4271  CB  LYS A 276     -17.470  39.350 -24.857  1.00  0.65           C  
ATOM   4272  CG  LYS A 276     -16.580  38.485 -23.945  1.00  0.65           C  
ATOM   4273  CD  LYS A 276     -16.376  37.087 -24.519  1.00  0.65           C  
ATOM   4274  CE  LYS A 276     -15.433  36.262 -23.645  1.00  0.65           C  
ATOM   4275  NZ  LYS A 276     -15.233  34.886 -24.178  1.00  0.65           N  
ATOM   4276  H   LYS A 276     -19.085  39.904 -22.908  1.00  0.65           H  
ATOM   4277  HA  LYS A 276     -16.800  41.198 -24.030  1.00  0.65           H  
ATOM   4278 1HB  LYS A 276     -18.419  38.828 -24.972  1.00  0.65           H  
ATOM   4279 2HB  LYS A 276     -17.005  39.396 -25.840  1.00  0.65           H  
ATOM   4280 1HG  LYS A 276     -15.606  38.955 -23.849  1.00  0.65           H  
ATOM   4281 2HG  LYS A 276     -17.028  38.409 -22.958  1.00  0.65           H  
ATOM   4282 1HD  LYS A 276     -17.341  36.577 -24.580  1.00  0.65           H  
ATOM   4283 2HD  LYS A 276     -15.958  37.161 -25.522  1.00  0.65           H  
ATOM   4284 1HE  LYS A 276     -14.469  36.764 -23.594  1.00  0.65           H  
ATOM   4285 2HE  LYS A 276     -15.844  36.194 -22.645  1.00  0.65           H  
ATOM   4286 1HZ  LYS A 276     -14.605  34.380 -23.570  1.00  0.65           H  
ATOM   4287 2HZ  LYS A 276     -16.120  34.409 -24.217  1.00  0.65           H  
ATOM   4288 3HZ  LYS A 276     -14.836  34.936 -25.106  1.00  0.65           H  
ATOM   4289  N   GLY A 277     -19.551  41.769 -25.624  1.00  0.66           N  
ATOM   4290  CA  GLY A 277     -20.144  42.601 -26.653  1.00  0.66           C  
ATOM   4291  C   GLY A 277     -20.228  44.091 -26.273  1.00  0.66           C  
ATOM   4292  O   GLY A 277     -20.699  44.898 -27.080  1.00  0.66           O  
ATOM   4293  H   GLY A 277     -20.163  41.231 -25.005  1.00  0.66           H  
ATOM   4294 1HA  GLY A 277     -19.571  42.492 -27.572  1.00  0.66           H  
ATOM   4295 2HA  GLY A 277     -21.146  42.230 -26.864  1.00  0.66           H  
ATOM   4296  N   GLN A 278     -19.800  44.472 -25.059  1.00  0.67           N  
ATOM   4297  CA  GLN A 278     -19.899  45.873 -24.666  1.00  0.67           C  
ATOM   4298  C   GLN A 278     -18.549  46.541 -24.917  1.00  0.67           C  
ATOM   4299  O   GLN A 278     -17.524  45.860 -24.939  1.00  0.67           O  
ATOM   4300  CB  GLN A 278     -20.262  46.043 -23.177  1.00  0.67           C  
ATOM   4301  CG  GLN A 278     -21.502  45.349 -22.752  1.00  0.67           C  
ATOM   4302  CD  GLN A 278     -22.694  45.718 -23.537  1.00  0.67           C  
ATOM   4303  OE1 GLN A 278     -23.119  46.876 -23.608  1.00  0.67           O  
ATOM   4304  NE2 GLN A 278     -23.258  44.704 -24.173  1.00  0.67           N  
ATOM   4305  H   GLN A 278     -19.400  43.800 -24.407  1.00  0.67           H  
ATOM   4306  HA  GLN A 278     -20.677  46.329 -25.259  1.00  0.67           H  
ATOM   4307 1HB  GLN A 278     -19.454  45.632 -22.574  1.00  0.67           H  
ATOM   4308 2HB  GLN A 278     -20.348  47.093 -22.922  1.00  0.67           H  
ATOM   4309 1HG  GLN A 278     -21.337  44.316 -22.849  1.00  0.67           H  
ATOM   4310 2HG  GLN A 278     -21.704  45.587 -21.716  1.00  0.67           H  
ATOM   4311 1HE2 GLN A 278     -24.070  44.844 -24.737  1.00  0.67           H  
ATOM   4312 2HE2 GLN A 278     -22.837  43.768 -24.077  1.00  0.67           H  
ATOM   4313  N   PRO A 279     -18.491  47.857 -25.135  1.00  0.69           N  
ATOM   4314  CA  PRO A 279     -17.261  48.604 -25.185  1.00  0.69           C  
ATOM   4315  C   PRO A 279     -16.554  48.400 -23.850  1.00  0.69           C  
ATOM   4316  O   PRO A 279     -17.226  48.198 -22.830  1.00  0.69           O  
ATOM   4317  CB  PRO A 279     -17.737  50.045 -25.396  1.00  0.69           C  
ATOM   4318  CG  PRO A 279     -19.105  49.907 -26.035  1.00  0.69           C  
ATOM   4319  CD  PRO A 279     -19.703  48.652 -25.425  1.00  0.69           C  
ATOM   4320  HA  PRO A 279     -16.669  48.230 -26.035  1.00  0.69           H  
ATOM   4321 1HB  PRO A 279     -17.763  50.573 -24.427  1.00  0.69           H  
ATOM   4322 2HB  PRO A 279     -17.032  50.590 -26.034  1.00  0.69           H  
ATOM   4323 1HG  PRO A 279     -19.712  50.803 -25.832  1.00  0.69           H  
ATOM   4324 2HG  PRO A 279     -19.004  49.834 -27.129  1.00  0.69           H  
ATOM   4325 1HD  PRO A 279     -20.265  48.881 -24.506  1.00  0.69           H  
ATOM   4326 2HD  PRO A 279     -20.326  48.182 -26.198  1.00  0.69           H  
ATOM   4327  N   PRO A 280     -15.226  48.487 -23.793  1.00  0.69           N  
ATOM   4328  CA  PRO A 280     -14.452  48.331 -22.589  1.00  0.69           C  
ATOM   4329  C   PRO A 280     -14.786  49.483 -21.673  1.00  0.69           C  
ATOM   4330  O   PRO A 280     -15.134  50.568 -22.142  1.00  0.69           O  
ATOM   4331  CB  PRO A 280     -13.012  48.381 -23.084  1.00  0.69           C  
ATOM   4332  CG  PRO A 280     -13.083  49.141 -24.398  1.00  0.69           C  
ATOM   4333  CD  PRO A 280     -14.441  48.779 -24.992  1.00  0.69           C  
ATOM   4334  HA  PRO A 280     -14.669  47.361 -22.132  1.00  0.69           H  
ATOM   4335 1HB  PRO A 280     -12.382  48.877 -22.333  1.00  0.69           H  
ATOM   4336 2HB  PRO A 280     -12.622  47.353 -23.198  1.00  0.69           H  
ATOM   4337 1HG  PRO A 280     -12.978  50.220 -24.209  1.00  0.69           H  
ATOM   4338 2HG  PRO A 280     -12.243  48.847 -25.045  1.00  0.69           H  
ATOM   4339 1HD  PRO A 280     -14.840  49.644 -25.531  1.00  0.69           H  
ATOM   4340 2HD  PRO A 280     -14.363  47.883 -25.628  1.00  0.69           H  
ATOM   4341  N   ALA A 281     -14.679  49.253 -20.375  1.00  0.68           N  
ATOM   4342  CA  ALA A 281     -14.963  50.258 -19.371  1.00  0.68           C  
ATOM   4343  C   ALA A 281     -16.337  50.946 -19.544  1.00  0.68           C  
ATOM   4344  O   ALA A 281     -16.399  52.179 -19.573  1.00  0.68           O  
ATOM   4345  CB  ALA A 281     -13.880  51.323 -19.370  1.00  0.68           C  
ATOM   4346  H   ALA A 281     -14.360  48.343 -20.044  1.00  0.68           H  
ATOM   4347  HA  ALA A 281     -14.958  49.737 -18.419  1.00  0.68           H  
ATOM   4348 1HB  ALA A 281     -14.077  52.040 -18.576  1.00  0.68           H  
ATOM   4349 2HB  ALA A 281     -12.913  50.851 -19.205  1.00  0.68           H  
ATOM   4350 3HB  ALA A 281     -13.873  51.841 -20.328  1.00  0.68           H  
ATOM   4351  N   SER A 282     -17.432  50.172 -19.658  1.00  0.67           N  
ATOM   4352  CA  SER A 282     -18.753  50.791 -19.841  1.00  0.67           C  
ATOM   4353  C   SER A 282     -19.887  50.238 -18.954  1.00  0.67           C  
ATOM   4354  O   SER A 282     -21.021  50.753 -19.014  1.00  0.67           O  
ATOM   4355  CB  SER A 282     -19.192  50.666 -21.286  1.00  0.67           C  
ATOM   4356  OG  SER A 282     -19.394  49.322 -21.674  1.00  0.67           O  
ATOM   4357  H   SER A 282     -17.341  49.161 -19.593  1.00  0.67           H  
ATOM   4358  HA  SER A 282     -18.651  51.851 -19.610  1.00  0.67           H  
ATOM   4359 1HB  SER A 282     -20.119  51.217 -21.418  1.00  0.67           H  
ATOM   4360 2HB  SER A 282     -18.443  51.122 -21.937  1.00  0.67           H  
ATOM   4361  HG  SER A 282     -18.529  48.983 -22.005  1.00  0.67           H  
ATOM   4362  N   VAL A 283     -19.579  49.212 -18.145  1.00  0.66           N  
ATOM   4363  CA  VAL A 283     -20.560  48.493 -17.327  1.00  0.66           C  
ATOM   4364  C   VAL A 283     -20.410  48.576 -15.796  1.00  0.66           C  
ATOM   4365  O   VAL A 283     -19.308  48.438 -15.234  1.00  0.66           O  
ATOM   4366  CB  VAL A 283     -20.538  46.993 -17.722  1.00  0.66           C  
ATOM   4367  CG1 VAL A 283     -21.485  46.192 -16.838  1.00  0.66           C  
ATOM   4368  CG2 VAL A 283     -20.908  46.847 -19.183  1.00  0.66           C  
ATOM   4369  H   VAL A 283     -18.631  48.851 -18.153  1.00  0.66           H  
ATOM   4370  HA  VAL A 283     -21.534  48.892 -17.584  1.00  0.66           H  
ATOM   4371  HB  VAL A 283     -19.546  46.597 -17.571  1.00  0.66           H  
ATOM   4372 1HG1 VAL A 283     -21.451  45.164 -17.111  1.00  0.66           H  
ATOM   4373 2HG1 VAL A 283     -21.195  46.278 -15.800  1.00  0.66           H  
ATOM   4374 3HG1 VAL A 283     -22.480  46.564 -16.971  1.00  0.66           H  
ATOM   4375 1HG2 VAL A 283     -20.878  45.806 -19.461  1.00  0.66           H  
ATOM   4376 2HG2 VAL A 283     -21.899  47.229 -19.338  1.00  0.66           H  
ATOM   4377 3HG2 VAL A 283     -20.202  47.403 -19.800  1.00  0.66           H  
ATOM   4378  N   VAL A 284     -21.542  48.772 -15.119  1.00  0.66           N  
ATOM   4379  CA  VAL A 284     -21.538  48.687 -13.668  1.00  0.66           C  
ATOM   4380  C   VAL A 284     -22.231  47.392 -13.257  1.00  0.66           C  
ATOM   4381  O   VAL A 284     -23.318  47.069 -13.743  1.00  0.66           O  
ATOM   4382  CB  VAL A 284     -22.256  49.877 -13.016  1.00  0.66           C  
ATOM   4383  CG1 VAL A 284     -23.675  49.978 -13.491  1.00  0.66           C  
ATOM   4384  CG2 VAL A 284     -22.221  49.728 -11.529  1.00  0.66           C  
ATOM   4385  H   VAL A 284     -22.409  48.937 -15.632  1.00  0.66           H  
ATOM   4386  HA  VAL A 284     -20.510  48.668 -13.313  1.00  0.66           H  
ATOM   4387  HB  VAL A 284     -21.765  50.757 -13.279  1.00  0.66           H  
ATOM   4388 1HG1 VAL A 284     -24.157  50.836 -13.021  1.00  0.66           H  
ATOM   4389 2HG1 VAL A 284     -23.687  50.109 -14.564  1.00  0.66           H  
ATOM   4390 3HG1 VAL A 284     -24.209  49.071 -13.223  1.00  0.66           H  
ATOM   4391 1HG2 VAL A 284     -22.709  50.579 -11.073  1.00  0.66           H  
ATOM   4392 2HG2 VAL A 284     -22.741  48.818 -11.240  1.00  0.66           H  
ATOM   4393 3HG2 VAL A 284     -21.187  49.678 -11.193  1.00  0.66           H  
ATOM   4394  N   PHE A 285     -21.576  46.656 -12.387  1.00  0.67           N  
ATOM   4395  CA  PHE A 285     -22.068  45.414 -11.833  1.00  0.67           C  
ATOM   4396  C   PHE A 285     -22.748  45.663 -10.484  1.00  0.67           C  
ATOM   4397  O   PHE A 285     -22.204  46.378  -9.649  1.00  0.67           O  
ATOM   4398  CB  PHE A 285     -20.920  44.393 -11.800  1.00  0.67           C  
ATOM   4399  CG  PHE A 285     -21.225  43.071 -11.184  1.00  0.67           C  
ATOM   4400  CD1 PHE A 285     -22.376  42.381 -11.488  1.00  0.67           C  
ATOM   4401  CD2 PHE A 285     -20.319  42.487 -10.340  1.00  0.67           C  
ATOM   4402  CE1 PHE A 285     -22.632  41.163 -10.940  1.00  0.67           C  
ATOM   4403  CE2 PHE A 285     -20.550  41.267  -9.792  1.00  0.67           C  
ATOM   4404  CZ  PHE A 285     -21.720  40.595 -10.085  1.00  0.67           C  
ATOM   4405  H   PHE A 285     -20.675  46.996 -12.059  1.00  0.67           H  
ATOM   4406  HA  PHE A 285     -22.817  45.017 -12.512  1.00  0.67           H  
ATOM   4407 1HB  PHE A 285     -20.600  44.210 -12.826  1.00  0.67           H  
ATOM   4408 2HB  PHE A 285     -20.062  44.827 -11.275  1.00  0.67           H  
ATOM   4409  HD1 PHE A 285     -23.078  42.818 -12.165  1.00  0.67           H  
ATOM   4410  HD2 PHE A 285     -19.402  43.013 -10.115  1.00  0.67           H  
ATOM   4411  HE1 PHE A 285     -23.553  40.647 -11.191  1.00  0.67           H  
ATOM   4412  HE2 PHE A 285     -19.806  40.841  -9.128  1.00  0.67           H  
ATOM   4413  HZ  PHE A 285     -21.928  39.615  -9.658  1.00  0.67           H  
ATOM   4414  N   LEU A 286     -23.969  45.170 -10.309  1.00  0.72           N  
ATOM   4415  CA  LEU A 286     -24.695  45.332  -9.047  1.00  0.72           C  
ATOM   4416  C   LEU A 286     -24.968  43.943  -8.446  1.00  0.72           C  
ATOM   4417  O   LEU A 286     -25.603  43.089  -9.076  1.00  0.72           O  
ATOM   4418  CB  LEU A 286     -25.990  46.146  -9.317  1.00  0.72           C  
ATOM   4419  CG  LEU A 286     -26.993  46.447  -8.134  1.00  0.72           C  
ATOM   4420  CD1 LEU A 286     -26.386  47.269  -7.143  1.00  0.72           C  
ATOM   4421  CD2 LEU A 286     -28.159  47.213  -8.634  1.00  0.72           C  
ATOM   4422  H   LEU A 286     -24.388  44.638 -11.068  1.00  0.72           H  
ATOM   4423  HA  LEU A 286     -24.073  45.883  -8.344  1.00  0.72           H  
ATOM   4424 1HB  LEU A 286     -25.686  47.109  -9.724  1.00  0.72           H  
ATOM   4425 2HB  LEU A 286     -26.552  45.629 -10.092  1.00  0.72           H  
ATOM   4426  HG  LEU A 286     -27.314  45.513  -7.684  1.00  0.72           H  
ATOM   4427 1HD1 LEU A 286     -27.104  47.485  -6.382  1.00  0.72           H  
ATOM   4428 2HD1 LEU A 286     -25.528  46.750  -6.715  1.00  0.72           H  
ATOM   4429 3HD1 LEU A 286     -26.087  48.192  -7.618  1.00  0.72           H  
ATOM   4430 1HD2 LEU A 286     -28.828  47.406  -7.816  1.00  0.72           H  
ATOM   4431 2HD2 LEU A 286     -27.825  48.155  -9.059  1.00  0.72           H  
ATOM   4432 3HD2 LEU A 286     -28.656  46.649  -9.369  1.00  0.72           H  
ATOM   4433  N   CYS A 287     -24.423  43.695  -7.257  1.00  0.82           N  
ATOM   4434  CA  CYS A 287     -24.570  42.382  -6.611  1.00  0.82           C  
ATOM   4435  C   CYS A 287     -24.200  42.450  -5.139  1.00  0.82           C  
ATOM   4436  O   CYS A 287     -23.150  42.972  -4.774  1.00  0.82           O  
ATOM   4437  CB  CYS A 287     -23.723  41.303  -7.297  1.00  0.82           C  
ATOM   4438  SG  CYS A 287     -23.935  39.653  -6.628  1.00  0.82           S  
ATOM   4439  H   CYS A 287     -23.905  44.447  -6.787  1.00  0.82           H  
ATOM   4440  HA  CYS A 287     -25.618  42.082  -6.686  1.00  0.82           H  
ATOM   4441 1HB  CYS A 287     -23.971  41.261  -8.353  1.00  0.82           H  
ATOM   4442 2HB  CYS A 287     -22.690  41.531  -7.217  1.00  0.82           H  
ATOM   4443  HG  CYS A 287     -22.817  39.152  -7.150  1.00  0.82           H  
ATOM   4444  N   PHE A 288     -25.050  41.882  -4.303  1.00  0.96           N  
ATOM   4445  CA  PHE A 288     -24.885  41.935  -2.860  1.00  0.96           C  
ATOM   4446  C   PHE A 288     -24.454  40.610  -2.233  1.00  0.96           C  
ATOM   4447  O   PHE A 288     -24.713  40.334  -1.052  1.00  0.96           O  
ATOM   4448  CB  PHE A 288     -26.175  42.489  -2.310  1.00  0.96           C  
ATOM   4449  CG  PHE A 288     -26.343  43.892  -2.844  1.00  0.96           C  
ATOM   4450  CD1 PHE A 288     -27.090  44.123  -3.984  1.00  0.96           C  
ATOM   4451  CD2 PHE A 288     -25.767  44.988  -2.209  1.00  0.96           C  
ATOM   4452  CE1 PHE A 288     -27.252  45.390  -4.449  1.00  0.96           C  
ATOM   4453  CE2 PHE A 288     -25.928  46.257  -2.680  1.00  0.96           C  
ATOM   4454  CZ  PHE A 288     -26.667  46.466  -3.791  1.00  0.96           C  
ATOM   4455  H   PHE A 288     -25.873  41.427  -4.676  1.00  0.96           H  
ATOM   4456  HA  PHE A 288     -24.107  42.663  -2.642  1.00  0.96           H  
ATOM   4457 1HB  PHE A 288     -27.026  41.874  -2.615  1.00  0.96           H  
ATOM   4458 2HB  PHE A 288     -26.140  42.525  -1.228  1.00  0.96           H  
ATOM   4459  HD1 PHE A 288     -27.558  43.285  -4.503  1.00  0.96           H  
ATOM   4460  HD2 PHE A 288     -25.193  44.848  -1.328  1.00  0.96           H  
ATOM   4461  HE1 PHE A 288     -27.849  45.550  -5.339  1.00  0.96           H  
ATOM   4462  HE2 PHE A 288     -25.473  47.094  -2.158  1.00  0.96           H  
ATOM   4463  HZ  PHE A 288     -26.803  47.476  -4.161  1.00  0.96           H  
ATOM   4464  N   GLY A 289     -23.783  39.805  -3.045  1.00  1.11           N  
ATOM   4465  CA  GLY A 289     -23.242  38.534  -2.613  1.00  1.11           C  
ATOM   4466  C   GLY A 289     -24.353  37.534  -2.405  1.00  1.11           C  
ATOM   4467  O   GLY A 289     -25.484  37.746  -2.836  1.00  1.11           O  
ATOM   4468  H   GLY A 289     -23.622  40.104  -3.998  1.00  1.11           H  
ATOM   4469 1HA  GLY A 289     -22.531  38.168  -3.354  1.00  1.11           H  
ATOM   4470 2HA  GLY A 289     -22.692  38.671  -1.684  1.00  1.11           H  
ATOM   4471  N   SER A 290     -24.028  36.435  -1.738  1.00  1.25           N  
ATOM   4472  CA  SER A 290     -24.998  35.384  -1.468  1.00  1.25           C  
ATOM   4473  C   SER A 290     -25.800  35.651  -0.190  1.00  1.25           C  
ATOM   4474  O   SER A 290     -26.693  34.882   0.153  1.00  1.25           O  
ATOM   4475  CB  SER A 290     -24.296  34.046  -1.374  1.00  1.25           C  
ATOM   4476  OG  SER A 290     -23.438  34.002  -0.267  1.00  1.25           O  
ATOM   4477  H   SER A 290     -23.078  36.322  -1.414  1.00  1.25           H  
ATOM   4478  HA  SER A 290     -25.699  35.344  -2.303  1.00  1.25           H  
ATOM   4479 1HB  SER A 290     -25.037  33.251  -1.297  1.00  1.25           H  
ATOM   4480 2HB  SER A 290     -23.725  33.874  -2.288  1.00  1.25           H  
ATOM   4481  HG  SER A 290     -24.006  33.999   0.509  1.00  1.25           H  
ATOM   4482  N   ARG A 291     -25.434  36.702   0.547  1.00  1.34           N  
ATOM   4483  CA  ARG A 291     -26.085  37.022   1.816  1.00  1.34           C  
ATOM   4484  C   ARG A 291     -26.987  38.258   1.802  1.00  1.34           C  
ATOM   4485  O   ARG A 291     -27.995  38.284   2.507  1.00  1.34           O  
ATOM   4486  CB  ARG A 291     -25.060  37.212   2.925  1.00  1.34           C  
ATOM   4487  CG  ARG A 291     -25.671  37.548   4.294  1.00  1.34           C  
ATOM   4488  CD  ARG A 291     -24.646  37.621   5.385  1.00  1.34           C  
ATOM   4489  NE  ARG A 291     -25.247  38.009   6.666  1.00  1.34           N  
ATOM   4490  CZ  ARG A 291     -24.571  38.179   7.825  1.00  1.34           C  
ATOM   4491  NH1 ARG A 291     -23.269  37.993   7.869  1.00  1.34           N  
ATOM   4492  NH2 ARG A 291     -25.221  38.531   8.921  1.00  1.34           N  
ATOM   4493  H   ARG A 291     -24.695  37.296   0.203  1.00  1.34           H  
ATOM   4494  HA  ARG A 291     -26.706  36.169   2.090  1.00  1.34           H  
ATOM   4495 1HB  ARG A 291     -24.469  36.304   3.036  1.00  1.34           H  
ATOM   4496 2HB  ARG A 291     -24.378  38.021   2.656  1.00  1.34           H  
ATOM   4497 1HG  ARG A 291     -26.174  38.515   4.236  1.00  1.34           H  
ATOM   4498 2HG  ARG A 291     -26.398  36.779   4.559  1.00  1.34           H  
ATOM   4499 1HD  ARG A 291     -24.174  36.646   5.510  1.00  1.34           H  
ATOM   4500 2HD  ARG A 291     -23.891  38.361   5.125  1.00  1.34           H  
ATOM   4501  HE  ARG A 291     -26.248  38.160   6.684  1.00  1.34           H  
ATOM   4502 1HH1 ARG A 291     -22.768  37.722   7.034  1.00  1.34           H  
ATOM   4503 2HH1 ARG A 291     -22.771  38.118   8.740  1.00  1.34           H  
ATOM   4504 1HH2 ARG A 291     -26.222  38.673   8.891  1.00  1.34           H  
ATOM   4505 2HH2 ARG A 291     -24.717  38.656   9.789  1.00  1.34           H  
ATOM   4506  N   GLY A 292     -26.617  39.322   1.091  1.00  1.34           N  
ATOM   4507  CA  GLY A 292     -27.421  40.530   1.184  1.00  1.34           C  
ATOM   4508  C   GLY A 292     -28.755  40.382   0.467  1.00  1.34           C  
ATOM   4509  O   GLY A 292     -28.853  39.679  -0.540  1.00  1.34           O  
ATOM   4510  H   GLY A 292     -25.809  39.333   0.469  1.00  1.34           H  
ATOM   4511 1HA  GLY A 292     -27.590  40.775   2.230  1.00  1.34           H  
ATOM   4512 2HA  GLY A 292     -26.865  41.353   0.744  1.00  1.34           H  
ATOM   4513  N   SER A 293     -29.776  41.091   0.947  1.00  1.27           N  
ATOM   4514  CA  SER A 293     -31.066  41.088   0.271  1.00  1.27           C  
ATOM   4515  C   SER A 293     -31.774  42.405   0.547  1.00  1.27           C  
ATOM   4516  O   SER A 293     -31.434  43.107   1.499  1.00  1.27           O  
ATOM   4517  CB  SER A 293     -31.927  39.900   0.695  1.00  1.27           C  
ATOM   4518  OG  SER A 293     -32.385  39.993   2.053  1.00  1.27           O  
ATOM   4519  H   SER A 293     -29.654  41.639   1.786  1.00  1.27           H  
ATOM   4520  HA  SER A 293     -30.897  41.013  -0.806  1.00  1.27           H  
ATOM   4521 1HB  SER A 293     -32.757  39.829   0.019  1.00  1.27           H  
ATOM   4522 2HB  SER A 293     -31.350  38.985   0.575  1.00  1.27           H  
ATOM   4523  HG  SER A 293     -31.591  40.139   2.584  1.00  1.27           H  
ATOM   4524  N   PHE A 294     -32.738  42.733  -0.308  1.00  1.16           N  
ATOM   4525  CA  PHE A 294     -33.499  43.979  -0.246  1.00  1.16           C  
ATOM   4526  C   PHE A 294     -35.003  43.829  -0.356  1.00  1.16           C  
ATOM   4527  O   PHE A 294     -35.491  42.916  -1.016  1.00  1.16           O  
ATOM   4528  CB  PHE A 294     -33.043  44.876  -1.367  1.00  1.16           C  
ATOM   4529  CG  PHE A 294     -31.698  45.335  -1.249  1.00  1.16           C  
ATOM   4530  CD1 PHE A 294     -30.680  44.601  -1.725  1.00  1.16           C  
ATOM   4531  CD2 PHE A 294     -31.436  46.534  -0.656  1.00  1.16           C  
ATOM   4532  CE1 PHE A 294     -29.442  45.048  -1.617  1.00  1.16           C  
ATOM   4533  CE2 PHE A 294     -30.177  46.994  -0.555  1.00  1.16           C  
ATOM   4534  CZ  PHE A 294     -29.169  46.250  -1.048  1.00  1.16           C  
ATOM   4535  H   PHE A 294     -32.954  42.084  -1.052  1.00  1.16           H  
ATOM   4536  HA  PHE A 294     -33.281  44.465   0.708  1.00  1.16           H  
ATOM   4537 1HB  PHE A 294     -33.119  44.326  -2.299  1.00  1.16           H  
ATOM   4538 2HB  PHE A 294     -33.683  45.713  -1.447  1.00  1.16           H  
ATOM   4539  HD1 PHE A 294     -30.880  43.640  -2.196  1.00  1.16           H  
ATOM   4540  HD2 PHE A 294     -32.253  47.111  -0.262  1.00  1.16           H  
ATOM   4541  HE1 PHE A 294     -28.677  44.449  -1.980  1.00  1.16           H  
ATOM   4542  HE2 PHE A 294     -29.979  47.943  -0.076  1.00  1.16           H  
ATOM   4543  HZ  PHE A 294     -28.146  46.605  -0.976  1.00  1.16           H  
ATOM   4544  N   GLY A 295     -35.742  44.765   0.241  1.00  1.05           N  
ATOM   4545  CA  GLY A 295     -37.197  44.767   0.114  1.00  1.05           C  
ATOM   4546  C   GLY A 295     -37.558  45.261  -1.274  1.00  1.05           C  
ATOM   4547  O   GLY A 295     -36.775  45.987  -1.891  1.00  1.05           O  
ATOM   4548  H   GLY A 295     -35.278  45.510   0.764  1.00  1.05           H  
ATOM   4549 1HA  GLY A 295     -37.589  43.763   0.275  1.00  1.05           H  
ATOM   4550 2HA  GLY A 295     -37.632  45.420   0.869  1.00  1.05           H  
ATOM   4551  N   ALA A 296     -38.766  44.963  -1.754  1.00  0.94           N  
ATOM   4552  CA  ALA A 296     -39.109  45.410  -3.102  1.00  0.94           C  
ATOM   4553  C   ALA A 296     -38.915  46.922  -3.315  1.00  0.94           C  
ATOM   4554  O   ALA A 296     -38.376  47.296  -4.351  1.00  0.94           O  
ATOM   4555  CB  ALA A 296     -40.532  44.995  -3.475  1.00  0.94           C  
ATOM   4556  H   ALA A 296     -39.405  44.392  -1.218  1.00  0.94           H  
ATOM   4557  HA  ALA A 296     -38.432  44.903  -3.784  1.00  0.94           H  
ATOM   4558 1HB  ALA A 296     -40.719  45.283  -4.509  1.00  0.94           H  
ATOM   4559 2HB  ALA A 296     -40.619  43.915  -3.382  1.00  0.94           H  
ATOM   4560 3HB  ALA A 296     -41.276  45.449  -2.856  1.00  0.94           H  
ATOM   4561  N   PRO A 297     -39.323  47.844  -2.406  1.00  0.86           N  
ATOM   4562  CA  PRO A 297     -39.121  49.272  -2.585  1.00  0.86           C  
ATOM   4563  C   PRO A 297     -37.652  49.664  -2.724  1.00  0.86           C  
ATOM   4564  O   PRO A 297     -37.330  50.677  -3.343  1.00  0.86           O  
ATOM   4565  CB  PRO A 297     -39.706  49.858  -1.296  1.00  0.86           C  
ATOM   4566  CG  PRO A 297     -40.690  48.817  -0.807  1.00  0.86           C  
ATOM   4567  CD  PRO A 297     -40.038  47.503  -1.146  1.00  0.86           C  
ATOM   4568  HA  PRO A 297     -39.692  49.606  -3.459  1.00  0.86           H  
ATOM   4569 1HB  PRO A 297     -38.897  50.049  -0.576  1.00  0.86           H  
ATOM   4570 2HB  PRO A 297     -40.177  50.830  -1.510  1.00  0.86           H  
ATOM   4571 1HG  PRO A 297     -40.871  48.941   0.273  1.00  0.86           H  
ATOM   4572 2HG  PRO A 297     -41.660  48.945  -1.308  1.00  0.86           H  
ATOM   4573 1HD  PRO A 297     -39.325  47.254  -0.352  1.00  0.86           H  
ATOM   4574 2HD  PRO A 297     -40.798  46.760  -1.261  1.00  0.86           H  
ATOM   4575  N   GLN A 298     -36.745  48.847  -2.192  1.00  0.80           N  
ATOM   4576  CA  GLN A 298     -35.334  49.171  -2.255  1.00  0.80           C  
ATOM   4577  C   GLN A 298     -34.810  48.704  -3.591  1.00  0.80           C  
ATOM   4578  O   GLN A 298     -34.008  49.380  -4.236  1.00  0.80           O  
ATOM   4579  CB  GLN A 298     -34.606  48.500  -1.105  1.00  0.80           C  
ATOM   4580  CG  GLN A 298     -34.991  48.997   0.282  1.00  0.80           C  
ATOM   4581  CD  GLN A 298     -34.329  48.189   1.419  1.00  0.80           C  
ATOM   4582  OE1 GLN A 298     -34.364  46.946   1.471  1.00  0.80           O  
ATOM   4583  NE2 GLN A 298     -33.713  48.904   2.344  1.00  0.80           N  
ATOM   4584  H   GLN A 298     -37.010  47.974  -1.751  1.00  0.80           H  
ATOM   4585  HA  GLN A 298     -35.208  50.250  -2.188  1.00  0.80           H  
ATOM   4586 1HB  GLN A 298     -34.840  47.459  -1.125  1.00  0.80           H  
ATOM   4587 2HB  GLN A 298     -33.537  48.618  -1.244  1.00  0.80           H  
ATOM   4588 1HG  GLN A 298     -34.692  50.038   0.376  1.00  0.80           H  
ATOM   4589 2HG  GLN A 298     -36.072  48.907   0.387  1.00  0.80           H  
ATOM   4590 1HE2 GLN A 298     -33.257  48.451   3.118  1.00  0.80           H  
ATOM   4591 2HE2 GLN A 298     -33.714  49.895   2.277  1.00  0.80           H  
ATOM   4592  N   VAL A 299     -35.332  47.570  -4.038  1.00  0.75           N  
ATOM   4593  CA  VAL A 299     -34.963  47.023  -5.322  1.00  0.75           C  
ATOM   4594  C   VAL A 299     -35.415  47.960  -6.417  1.00  0.75           C  
ATOM   4595  O   VAL A 299     -34.685  48.222  -7.374  1.00  0.75           O  
ATOM   4596  CB  VAL A 299     -35.584  45.654  -5.528  1.00  0.75           C  
ATOM   4597  CG1 VAL A 299     -35.348  45.230  -6.911  1.00  0.75           C  
ATOM   4598  CG2 VAL A 299     -34.989  44.671  -4.534  1.00  0.75           C  
ATOM   4599  H   VAL A 299     -35.991  47.060  -3.446  1.00  0.75           H  
ATOM   4600  HA  VAL A 299     -33.891  46.931  -5.367  1.00  0.75           H  
ATOM   4601  HB  VAL A 299     -36.655  45.721  -5.379  1.00  0.75           H  
ATOM   4602 1HG1 VAL A 299     -35.797  44.279  -7.067  1.00  0.75           H  
ATOM   4603 2HG1 VAL A 299     -35.790  45.956  -7.576  1.00  0.75           H  
ATOM   4604 3HG1 VAL A 299     -34.299  45.164  -7.088  1.00  0.75           H  
ATOM   4605 1HG2 VAL A 299     -35.437  43.690  -4.669  1.00  0.75           H  
ATOM   4606 2HG2 VAL A 299     -33.914  44.605  -4.684  1.00  0.75           H  
ATOM   4607 3HG2 VAL A 299     -35.192  45.018  -3.527  1.00  0.75           H  
ATOM   4608  N   ARG A 300     -36.630  48.473  -6.272  1.00  0.71           N  
ATOM   4609  CA  ARG A 300     -37.173  49.393  -7.243  1.00  0.71           C  
ATOM   4610  C   ARG A 300     -36.337  50.670  -7.284  1.00  0.71           C  
ATOM   4611  O   ARG A 300     -36.006  51.147  -8.369  1.00  0.71           O  
ATOM   4612  CB  ARG A 300     -38.623  49.638  -6.898  1.00  0.71           C  
ATOM   4613  CG  ARG A 300     -39.455  48.389  -7.151  1.00  0.71           C  
ATOM   4614  CD  ARG A 300     -40.818  48.450  -6.644  1.00  0.71           C  
ATOM   4615  NE  ARG A 300     -41.477  47.175  -6.860  1.00  0.71           N  
ATOM   4616  CZ  ARG A 300     -42.678  46.836  -6.360  1.00  0.71           C  
ATOM   4617  NH1 ARG A 300     -43.341  47.699  -5.615  1.00  0.71           N  
ATOM   4618  NH2 ARG A 300     -43.202  45.643  -6.603  1.00  0.71           N  
ATOM   4619  H   ARG A 300     -37.198  48.192  -5.472  1.00  0.71           H  
ATOM   4620  HA  ARG A 300     -37.126  48.921  -8.216  1.00  0.71           H  
ATOM   4621 1HB  ARG A 300     -38.710  49.901  -5.845  1.00  0.71           H  
ATOM   4622 2HB  ARG A 300     -39.022  50.459  -7.491  1.00  0.71           H  
ATOM   4623 1HG  ARG A 300     -39.527  48.214  -8.217  1.00  0.71           H  
ATOM   4624 2HG  ARG A 300     -38.961  47.540  -6.697  1.00  0.71           H  
ATOM   4625 1HD  ARG A 300     -40.800  48.649  -5.572  1.00  0.71           H  
ATOM   4626 2HD  ARG A 300     -41.381  49.225  -7.160  1.00  0.71           H  
ATOM   4627  HE  ARG A 300     -40.952  46.474  -7.406  1.00  0.71           H  
ATOM   4628 1HH1 ARG A 300     -42.944  48.608  -5.427  1.00  0.71           H  
ATOM   4629 2HH1 ARG A 300     -44.242  47.450  -5.236  1.00  0.71           H  
ATOM   4630 1HH2 ARG A 300     -42.715  44.954  -7.203  1.00  0.71           H  
ATOM   4631 2HH2 ARG A 300     -44.101  45.403  -6.223  1.00  0.71           H  
ATOM   4632  N   GLU A 301     -35.898  51.184  -6.126  1.00  0.68           N  
ATOM   4633  CA  GLU A 301     -35.030  52.359  -6.164  1.00  0.68           C  
ATOM   4634  C   GLU A 301     -33.696  52.039  -6.846  1.00  0.68           C  
ATOM   4635  O   GLU A 301     -33.175  52.866  -7.599  1.00  0.68           O  
ATOM   4636  CB  GLU A 301     -34.802  52.935  -4.760  1.00  0.68           C  
ATOM   4637  CG  GLU A 301     -36.020  53.671  -4.150  1.00  0.68           C  
ATOM   4638  CD  GLU A 301     -36.413  54.986  -4.856  1.00  0.68           C  
ATOM   4639  OE1 GLU A 301     -35.577  55.867  -4.991  1.00  0.68           O  
ATOM   4640  OE2 GLU A 301     -37.551  55.099  -5.255  1.00  0.68           O  
ATOM   4641  H   GLU A 301     -36.193  50.800  -5.226  1.00  0.68           H  
ATOM   4642  HA  GLU A 301     -35.528  53.126  -6.754  1.00  0.68           H  
ATOM   4643 1HB  GLU A 301     -34.545  52.120  -4.082  1.00  0.68           H  
ATOM   4644 2HB  GLU A 301     -33.956  53.614  -4.774  1.00  0.68           H  
ATOM   4645 1HG  GLU A 301     -36.875  53.004  -4.188  1.00  0.68           H  
ATOM   4646 2HG  GLU A 301     -35.806  53.877  -3.102  1.00  0.68           H  
ATOM   4647  N   MET A 302     -33.154  50.827  -6.640  1.00  0.65           N  
ATOM   4648  CA  MET A 302     -31.904  50.482  -7.314  1.00  0.65           C  
ATOM   4649  C   MET A 302     -32.103  50.420  -8.812  1.00  0.65           C  
ATOM   4650  O   MET A 302     -31.276  50.907  -9.586  1.00  0.65           O  
ATOM   4651  CB  MET A 302     -31.356  49.138  -6.846  1.00  0.65           C  
ATOM   4652  CG  MET A 302     -30.826  49.158  -5.482  1.00  0.65           C  
ATOM   4653  SD  MET A 302     -29.930  47.661  -5.006  1.00  0.65           S  
ATOM   4654  CE  MET A 302     -31.205  46.501  -4.695  1.00  0.65           C  
ATOM   4655  H   MET A 302     -33.592  50.174  -5.989  1.00  0.65           H  
ATOM   4656  HA  MET A 302     -31.175  51.258  -7.098  1.00  0.65           H  
ATOM   4657 1HB  MET A 302     -32.146  48.392  -6.888  1.00  0.65           H  
ATOM   4658 2HB  MET A 302     -30.573  48.822  -7.519  1.00  0.65           H  
ATOM   4659 1HG  MET A 302     -30.171  49.999  -5.419  1.00  0.65           H  
ATOM   4660 2HG  MET A 302     -31.635  49.312  -4.783  1.00  0.65           H  
ATOM   4661 1HE  MET A 302     -30.770  45.550  -4.413  1.00  0.65           H  
ATOM   4662 2HE  MET A 302     -31.848  46.869  -3.894  1.00  0.65           H  
ATOM   4663 3HE  MET A 302     -31.774  46.374  -5.582  1.00  0.65           H  
ATOM   4664  N   ALA A 303     -33.237  49.867  -9.231  1.00  0.64           N  
ATOM   4665  CA  ALA A 303     -33.530  49.752 -10.645  1.00  0.64           C  
ATOM   4666  C   ALA A 303     -33.576  51.126 -11.285  1.00  0.64           C  
ATOM   4667  O   ALA A 303     -32.987  51.365 -12.343  1.00  0.64           O  
ATOM   4668  CB  ALA A 303     -34.865  49.057 -10.813  1.00  0.64           C  
ATOM   4669  H   ALA A 303     -33.887  49.479  -8.548  1.00  0.64           H  
ATOM   4670  HA  ALA A 303     -32.739  49.174 -11.117  1.00  0.64           H  
ATOM   4671 1HB  ALA A 303     -35.103  48.947 -11.845  1.00  0.64           H  
ATOM   4672 2HB  ALA A 303     -34.831  48.095 -10.350  1.00  0.64           H  
ATOM   4673 3HB  ALA A 303     -35.633  49.646 -10.337  1.00  0.64           H  
ATOM   4674  N   ILE A 304     -34.204  52.058 -10.585  1.00  0.63           N  
ATOM   4675  CA  ILE A 304     -34.343  53.414 -11.064  1.00  0.63           C  
ATOM   4676  C   ILE A 304     -32.990  54.119 -11.118  1.00  0.63           C  
ATOM   4677  O   ILE A 304     -32.667  54.789 -12.102  1.00  0.63           O  
ATOM   4678  CB  ILE A 304     -35.333  54.166 -10.179  1.00  0.63           C  
ATOM   4679  CG1 ILE A 304     -36.732  53.580 -10.347  1.00  0.63           C  
ATOM   4680  CG2 ILE A 304     -35.327  55.611 -10.532  1.00  0.63           C  
ATOM   4681  CD1 ILE A 304     -37.707  54.048  -9.292  1.00  0.63           C  
ATOM   4682  H   ILE A 304     -34.652  51.798  -9.704  1.00  0.63           H  
ATOM   4683  HA  ILE A 304     -34.750  53.381 -12.074  1.00  0.63           H  
ATOM   4684  HB  ILE A 304     -35.049  54.037  -9.138  1.00  0.63           H  
ATOM   4685 1HG1 ILE A 304     -37.117  53.864 -11.326  1.00  0.63           H  
ATOM   4686 2HG1 ILE A 304     -36.668  52.498 -10.310  1.00  0.63           H  
ATOM   4687 1HG2 ILE A 304     -36.026  56.136  -9.886  1.00  0.63           H  
ATOM   4688 2HG2 ILE A 304     -34.333  56.006 -10.394  1.00  0.63           H  
ATOM   4689 3HG2 ILE A 304     -35.623  55.730 -11.573  1.00  0.63           H  
ATOM   4690 1HD1 ILE A 304     -38.680  53.594  -9.470  1.00  0.63           H  
ATOM   4691 2HD1 ILE A 304     -37.344  53.750  -8.304  1.00  0.63           H  
ATOM   4692 3HD1 ILE A 304     -37.798  55.132  -9.330  1.00  0.63           H  
ATOM   4693  N   GLY A 305     -32.180  53.968 -10.067  1.00  0.62           N  
ATOM   4694  CA  GLY A 305     -30.860  54.592 -10.053  1.00  0.62           C  
ATOM   4695  C   GLY A 305     -30.002  54.090 -11.223  1.00  0.62           C  
ATOM   4696  O   GLY A 305     -29.299  54.872 -11.879  1.00  0.62           O  
ATOM   4697  H   GLY A 305     -32.485  53.419  -9.264  1.00  0.62           H  
ATOM   4698 1HA  GLY A 305     -30.970  55.674 -10.108  1.00  0.62           H  
ATOM   4699 2HA  GLY A 305     -30.367  54.369  -9.106  1.00  0.62           H  
ATOM   4700  N   LEU A 306     -30.072  52.784 -11.516  1.00  0.62           N  
ATOM   4701  CA  LEU A 306     -29.305  52.250 -12.634  1.00  0.62           C  
ATOM   4702  C   LEU A 306     -29.797  52.797 -13.966  1.00  0.62           C  
ATOM   4703  O   LEU A 306     -29.005  53.240 -14.804  1.00  0.62           O  
ATOM   4704  CB  LEU A 306     -29.447  50.733 -12.715  1.00  0.62           C  
ATOM   4705  CG  LEU A 306     -28.799  49.871 -11.655  1.00  0.62           C  
ATOM   4706  CD1 LEU A 306     -29.298  48.455 -11.893  1.00  0.62           C  
ATOM   4707  CD2 LEU A 306     -27.266  49.964 -11.765  1.00  0.62           C  
ATOM   4708  H   LEU A 306     -30.645  52.160 -10.944  1.00  0.62           H  
ATOM   4709  HA  LEU A 306     -28.258  52.519 -12.501  1.00  0.62           H  
ATOM   4710 1HB  LEU A 306     -30.512  50.496 -12.697  1.00  0.62           H  
ATOM   4711 2HB  LEU A 306     -29.054  50.407 -13.677  1.00  0.62           H  
ATOM   4712  HG  LEU A 306     -29.110  50.188 -10.659  1.00  0.62           H  
ATOM   4713 1HD1 LEU A 306     -28.882  47.790 -11.193  1.00  0.62           H  
ATOM   4714 2HD1 LEU A 306     -30.383  48.440 -11.807  1.00  0.62           H  
ATOM   4715 3HD1 LEU A 306     -29.014  48.146 -12.876  1.00  0.62           H  
ATOM   4716 1HD2 LEU A 306     -26.799  49.324 -11.015  1.00  0.62           H  
ATOM   4717 2HD2 LEU A 306     -26.955  49.641 -12.758  1.00  0.62           H  
ATOM   4718 3HD2 LEU A 306     -26.954  50.997 -11.604  1.00  0.62           H  
ATOM   4719  N   GLU A 307     -31.120  52.842 -14.136  1.00  0.62           N  
ATOM   4720  CA  GLU A 307     -31.724  53.316 -15.374  1.00  0.62           C  
ATOM   4721  C   GLU A 307     -31.307  54.761 -15.649  1.00  0.62           C  
ATOM   4722  O   GLU A 307     -30.802  55.096 -16.731  1.00  0.62           O  
ATOM   4723  CB  GLU A 307     -33.256  53.198 -15.245  1.00  0.62           C  
ATOM   4724  CG  GLU A 307     -34.096  53.606 -16.437  1.00  0.62           C  
ATOM   4725  CD  GLU A 307     -35.598  53.439 -16.165  1.00  0.62           C  
ATOM   4726  OE1 GLU A 307     -35.947  52.995 -15.102  1.00  0.62           O  
ATOM   4727  OE2 GLU A 307     -36.381  53.787 -17.017  1.00  0.62           O  
ATOM   4728  H   GLU A 307     -31.734  52.488 -13.400  1.00  0.62           H  
ATOM   4729  HA  GLU A 307     -31.379  52.688 -16.194  1.00  0.62           H  
ATOM   4730 1HB  GLU A 307     -33.510  52.173 -15.014  1.00  0.62           H  
ATOM   4731 2HB  GLU A 307     -33.587  53.798 -14.399  1.00  0.62           H  
ATOM   4732 1HG  GLU A 307     -33.884  54.645 -16.688  1.00  0.62           H  
ATOM   4733 2HG  GLU A 307     -33.818  52.986 -17.280  1.00  0.62           H  
ATOM   4734  N   ARG A 308     -31.445  55.602 -14.625  1.00  0.62           N  
ATOM   4735  CA  ARG A 308     -31.121  57.015 -14.720  1.00  0.62           C  
ATOM   4736  C   ARG A 308     -29.644  57.296 -14.984  1.00  0.62           C  
ATOM   4737  O   ARG A 308     -29.319  58.259 -15.685  1.00  0.62           O  
ATOM   4738  CB  ARG A 308     -31.520  57.734 -13.446  1.00  0.62           C  
ATOM   4739  CG  ARG A 308     -33.004  57.900 -13.210  1.00  0.62           C  
ATOM   4740  CD  ARG A 308     -33.264  58.517 -11.880  1.00  0.62           C  
ATOM   4741  NE  ARG A 308     -34.692  58.735 -11.648  1.00  0.62           N  
ATOM   4742  CZ  ARG A 308     -35.245  59.017 -10.450  1.00  0.62           C  
ATOM   4743  NH1 ARG A 308     -34.494  59.102  -9.384  1.00  0.62           N  
ATOM   4744  NH2 ARG A 308     -36.548  59.202 -10.349  1.00  0.62           N  
ATOM   4745  H   ARG A 308     -31.837  55.250 -13.749  1.00  0.62           H  
ATOM   4746  HA  ARG A 308     -31.700  57.434 -15.541  1.00  0.62           H  
ATOM   4747 1HB  ARG A 308     -31.099  57.207 -12.583  1.00  0.62           H  
ATOM   4748 2HB  ARG A 308     -31.092  58.730 -13.458  1.00  0.62           H  
ATOM   4749 1HG  ARG A 308     -33.423  58.547 -13.978  1.00  0.62           H  
ATOM   4750 2HG  ARG A 308     -33.492  56.926 -13.245  1.00  0.62           H  
ATOM   4751 1HD  ARG A 308     -32.880  57.858 -11.100  1.00  0.62           H  
ATOM   4752 2HD  ARG A 308     -32.752  59.479 -11.819  1.00  0.62           H  
ATOM   4753  HE  ARG A 308     -35.309  58.674 -12.447  1.00  0.62           H  
ATOM   4754 1HH1 ARG A 308     -33.496  58.960  -9.468  1.00  0.62           H  
ATOM   4755 2HH1 ARG A 308     -34.919  59.306  -8.487  1.00  0.62           H  
ATOM   4756 1HH2 ARG A 308     -37.134  59.135 -11.170  1.00  0.62           H  
ATOM   4757 2HH2 ARG A 308     -36.958  59.412  -9.451  1.00  0.62           H  
ATOM   4758  N   SER A 309     -28.742  56.441 -14.476  1.00  0.62           N  
ATOM   4759  CA  SER A 309     -27.308  56.688 -14.623  1.00  0.62           C  
ATOM   4760  C   SER A 309     -26.839  56.731 -16.069  1.00  0.62           C  
ATOM   4761  O   SER A 309     -25.764  57.260 -16.347  1.00  0.62           O  
ATOM   4762  CB  SER A 309     -26.497  55.588 -13.969  1.00  0.62           C  
ATOM   4763  OG  SER A 309     -26.551  54.393 -14.742  1.00  0.62           O  
ATOM   4764  H   SER A 309     -29.050  55.655 -13.901  1.00  0.62           H  
ATOM   4765  HA  SER A 309     -27.074  57.643 -14.160  1.00  0.62           H  
ATOM   4766 1HB  SER A 309     -25.471  55.913 -13.854  1.00  0.62           H  
ATOM   4767 2HB  SER A 309     -26.890  55.395 -12.969  1.00  0.62           H  
ATOM   4768  HG  SER A 309     -27.471  54.038 -14.657  1.00  0.62           H  
ATOM   4769  N   GLY A 310     -27.573  56.085 -16.978  1.00  0.61           N  
ATOM   4770  CA  GLY A 310     -27.192  56.065 -18.386  1.00  0.61           C  
ATOM   4771  C   GLY A 310     -26.086  55.052 -18.722  1.00  0.61           C  
ATOM   4772  O   GLY A 310     -25.679  54.935 -19.881  1.00  0.61           O  
ATOM   4773  H   GLY A 310     -28.462  55.660 -16.702  1.00  0.61           H  
ATOM   4774 1HA  GLY A 310     -28.076  55.839 -18.980  1.00  0.61           H  
ATOM   4775 2HA  GLY A 310     -26.869  57.062 -18.678  1.00  0.61           H  
ATOM   4776  N   HIS A 311     -25.597  54.324 -17.722  1.00  0.60           N  
ATOM   4777  CA  HIS A 311     -24.515  53.360 -17.919  1.00  0.60           C  
ATOM   4778  C   HIS A 311     -25.057  51.975 -18.225  1.00  0.60           C  
ATOM   4779  O   HIS A 311     -26.252  51.725 -18.066  1.00  0.60           O  
ATOM   4780  CB  HIS A 311     -23.579  53.353 -16.711  1.00  0.60           C  
ATOM   4781  CG  HIS A 311     -22.768  54.629 -16.598  1.00  0.60           C  
ATOM   4782  ND1 HIS A 311     -21.785  54.960 -17.512  1.00  0.60           N  
ATOM   4783  CD2 HIS A 311     -22.792  55.639 -15.698  1.00  0.60           C  
ATOM   4784  CE1 HIS A 311     -21.240  56.111 -17.173  1.00  0.60           C  
ATOM   4785  NE2 HIS A 311     -21.831  56.547 -16.081  1.00  0.60           N  
ATOM   4786  H   HIS A 311     -25.972  54.449 -16.779  1.00  0.60           H  
ATOM   4787  HA  HIS A 311     -23.918  53.663 -18.776  1.00  0.60           H  
ATOM   4788 1HB  HIS A 311     -24.164  53.238 -15.797  1.00  0.60           H  
ATOM   4789 2HB  HIS A 311     -22.914  52.502 -16.777  1.00  0.60           H  
ATOM   4790  HD1 HIS A 311     -21.515  54.423 -18.311  1.00  0.60           H  
ATOM   4791  HD2 HIS A 311     -23.386  55.830 -14.812  1.00  0.60           H  
ATOM   4792  HE1 HIS A 311     -20.437  56.542 -17.771  1.00  0.60           H  
ATOM   4793  N   ARG A 312     -24.210  51.076 -18.724  1.00  0.60           N  
ATOM   4794  CA  ARG A 312     -24.708  49.744 -18.995  1.00  0.60           C  
ATOM   4795  C   ARG A 312     -24.589  48.976 -17.702  1.00  0.60           C  
ATOM   4796  O   ARG A 312     -23.776  49.348 -16.852  1.00  0.60           O  
ATOM   4797  CB  ARG A 312     -23.928  49.083 -20.117  1.00  0.60           C  
ATOM   4798  CG  ARG A 312     -24.362  49.486 -21.505  1.00  0.60           C  
ATOM   4799  CD  ARG A 312     -24.126  50.933 -21.755  1.00  0.60           C  
ATOM   4800  NE  ARG A 312     -24.448  51.312 -23.122  1.00  0.60           N  
ATOM   4801  CZ  ARG A 312     -24.466  52.580 -23.580  1.00  0.60           C  
ATOM   4802  NH1 ARG A 312     -24.170  53.576 -22.773  1.00  0.60           N  
ATOM   4803  NH2 ARG A 312     -24.782  52.821 -24.841  1.00  0.60           N  
ATOM   4804  H   ARG A 312     -23.216  51.262 -18.874  1.00  0.60           H  
ATOM   4805  HA  ARG A 312     -25.754  49.811 -19.281  1.00  0.60           H  
ATOM   4806 1HB  ARG A 312     -22.873  49.308 -20.021  1.00  0.60           H  
ATOM   4807 2HB  ARG A 312     -24.045  48.006 -20.048  1.00  0.60           H  
ATOM   4808 1HG  ARG A 312     -23.796  48.918 -22.237  1.00  0.60           H  
ATOM   4809 2HG  ARG A 312     -25.415  49.283 -21.629  1.00  0.60           H  
ATOM   4810 1HD  ARG A 312     -24.750  51.522 -21.088  1.00  0.60           H  
ATOM   4811 2HD  ARG A 312     -23.075  51.165 -21.569  1.00  0.60           H  
ATOM   4812  HE  ARG A 312     -24.685  50.569 -23.771  1.00  0.60           H  
ATOM   4813 1HH1 ARG A 312     -23.926  53.390 -21.808  1.00  0.60           H  
ATOM   4814 2HH1 ARG A 312     -24.187  54.527 -23.112  1.00  0.60           H  
ATOM   4815 1HH2 ARG A 312     -25.012  52.054 -25.460  1.00  0.60           H  
ATOM   4816 2HH2 ARG A 312     -24.797  53.770 -25.186  1.00  0.60           H  
ATOM   4817  N   PHE A 313     -25.386  47.940 -17.520  1.00  0.61           N  
ATOM   4818  CA  PHE A 313     -25.267  47.226 -16.257  1.00  0.61           C  
ATOM   4819  C   PHE A 313     -25.539  45.739 -16.295  1.00  0.61           C  
ATOM   4820  O   PHE A 313     -26.194  45.216 -17.199  1.00  0.61           O  
ATOM   4821  CB  PHE A 313     -26.190  47.840 -15.192  1.00  0.61           C  
ATOM   4822  CG  PHE A 313     -27.610  47.725 -15.500  1.00  0.61           C  
ATOM   4823  CD1 PHE A 313     -28.321  46.612 -15.089  1.00  0.61           C  
ATOM   4824  CD2 PHE A 313     -28.263  48.737 -16.171  1.00  0.61           C  
ATOM   4825  CE1 PHE A 313     -29.651  46.504 -15.362  1.00  0.61           C  
ATOM   4826  CE2 PHE A 313     -29.596  48.635 -16.438  1.00  0.61           C  
ATOM   4827  CZ  PHE A 313     -30.295  47.508 -16.038  1.00  0.61           C  
ATOM   4828  H   PHE A 313     -26.045  47.680 -18.253  1.00  0.61           H  
ATOM   4829  HA  PHE A 313     -24.253  47.357 -15.907  1.00  0.61           H  
ATOM   4830 1HB  PHE A 313     -26.006  47.366 -14.225  1.00  0.61           H  
ATOM   4831 2HB  PHE A 313     -25.959  48.897 -15.082  1.00  0.61           H  
ATOM   4832  HD1 PHE A 313     -27.801  45.818 -14.551  1.00  0.61           H  
ATOM   4833  HD2 PHE A 313     -27.705  49.626 -16.487  1.00  0.61           H  
ATOM   4834  HE1 PHE A 313     -30.189  45.631 -15.049  1.00  0.61           H  
ATOM   4835  HE2 PHE A 313     -30.097  49.441 -16.969  1.00  0.61           H  
ATOM   4836  HZ  PHE A 313     -31.358  47.416 -16.257  1.00  0.61           H  
ATOM   4837  N   LEU A 314     -25.056  45.093 -15.256  1.00  0.62           N  
ATOM   4838  CA  LEU A 314     -25.278  43.688 -14.992  1.00  0.62           C  
ATOM   4839  C   LEU A 314     -25.701  43.558 -13.539  1.00  0.62           C  
ATOM   4840  O   LEU A 314     -24.980  43.997 -12.650  1.00  0.62           O  
ATOM   4841  CB  LEU A 314     -24.000  42.923 -15.335  1.00  0.62           C  
ATOM   4842  CG  LEU A 314     -23.953  41.453 -15.044  1.00  0.62           C  
ATOM   4843  CD1 LEU A 314     -25.023  40.726 -15.798  1.00  0.62           C  
ATOM   4844  CD2 LEU A 314     -22.606  40.973 -15.489  1.00  0.62           C  
ATOM   4845  H   LEU A 314     -24.497  45.637 -14.595  1.00  0.62           H  
ATOM   4846  HA  LEU A 314     -26.090  43.326 -15.623  1.00  0.62           H  
ATOM   4847 1HB  LEU A 314     -23.823  43.035 -16.394  1.00  0.62           H  
ATOM   4848 2HB  LEU A 314     -23.167  43.390 -14.802  1.00  0.62           H  
ATOM   4849  HG  LEU A 314     -24.093  41.273 -13.975  1.00  0.62           H  
ATOM   4850 1HD1 LEU A 314     -24.957  39.661 -15.584  1.00  0.62           H  
ATOM   4851 2HD1 LEU A 314     -26.002  41.098 -15.483  1.00  0.62           H  
ATOM   4852 3HD1 LEU A 314     -24.891  40.897 -16.862  1.00  0.62           H  
ATOM   4853 1HD2 LEU A 314     -22.522  39.920 -15.300  1.00  0.62           H  
ATOM   4854 2HD2 LEU A 314     -22.481  41.161 -16.558  1.00  0.62           H  
ATOM   4855 3HD2 LEU A 314     -21.852  41.509 -14.941  1.00  0.62           H  
ATOM   4856  N   TRP A 315     -26.892  43.026 -13.310  1.00  0.66           N  
ATOM   4857  CA  TRP A 315     -27.448  42.961 -11.964  1.00  0.66           C  
ATOM   4858  C   TRP A 315     -27.896  41.566 -11.546  1.00  0.66           C  
ATOM   4859  O   TRP A 315     -28.611  40.892 -12.278  1.00  0.66           O  
ATOM   4860  CB  TRP A 315     -28.606  43.971 -11.903  1.00  0.66           C  
ATOM   4861  CG  TRP A 315     -29.329  44.153 -10.586  1.00  0.66           C  
ATOM   4862  CD1 TRP A 315     -28.962  43.753  -9.331  1.00  0.66           C  
ATOM   4863  CD2 TRP A 315     -30.544  44.899 -10.412  1.00  0.66           C  
ATOM   4864  NE1 TRP A 315     -29.865  44.184  -8.417  1.00  0.66           N  
ATOM   4865  CE2 TRP A 315     -30.829  44.897  -9.051  1.00  0.66           C  
ATOM   4866  CE3 TRP A 315     -31.387  45.578 -11.283  1.00  0.66           C  
ATOM   4867  CZ2 TRP A 315     -31.902  45.546  -8.547  1.00  0.66           C  
ATOM   4868  CZ3 TRP A 315     -32.470  46.226 -10.756  1.00  0.66           C  
ATOM   4869  CH2 TRP A 315     -32.713  46.209  -9.417  1.00  0.66           C  
ATOM   4870  H   TRP A 315     -27.454  42.713 -14.101  1.00  0.66           H  
ATOM   4871  HA  TRP A 315     -26.683  43.282 -11.264  1.00  0.66           H  
ATOM   4872 1HB  TRP A 315     -28.220  44.949 -12.191  1.00  0.66           H  
ATOM   4873 2HB  TRP A 315     -29.337  43.696 -12.646  1.00  0.66           H  
ATOM   4874  HD1 TRP A 315     -28.082  43.195  -9.078  1.00  0.66           H  
ATOM   4875  HE1 TRP A 315     -29.808  44.014  -7.428  1.00  0.66           H  
ATOM   4876  HE3 TRP A 315     -31.185  45.605 -12.351  1.00  0.66           H  
ATOM   4877  HZ2 TRP A 315     -32.118  45.545  -7.499  1.00  0.66           H  
ATOM   4878  HZ3 TRP A 315     -33.128  46.759 -11.428  1.00  0.66           H  
ATOM   4879  HH2 TRP A 315     -33.577  46.733  -9.023  1.00  0.66           H  
ATOM   4880  N   CYS A 316     -27.441  41.127 -10.376  1.00  0.72           N  
ATOM   4881  CA  CYS A 316     -27.862  39.848  -9.797  1.00  0.72           C  
ATOM   4882  C   CYS A 316     -28.825  40.106  -8.639  1.00  0.72           C  
ATOM   4883  O   CYS A 316     -28.417  40.502  -7.542  1.00  0.72           O  
ATOM   4884  CB  CYS A 316     -26.671  39.045  -9.309  1.00  0.72           C  
ATOM   4885  SG  CYS A 316     -25.549  38.561 -10.617  1.00  0.72           S  
ATOM   4886  H   CYS A 316     -26.802  41.732  -9.853  1.00  0.72           H  
ATOM   4887  HA  CYS A 316     -28.385  39.265 -10.554  1.00  0.72           H  
ATOM   4888 1HB  CYS A 316     -26.122  39.635  -8.590  1.00  0.72           H  
ATOM   4889 2HB  CYS A 316     -27.019  38.140  -8.807  1.00  0.72           H  
ATOM   4890  HG  CYS A 316     -26.387  37.679 -11.173  1.00  0.72           H  
ATOM   4891  N   LEU A 317     -30.114  39.953  -8.921  1.00  0.82           N  
ATOM   4892  CA  LEU A 317     -31.180  40.290  -7.992  1.00  0.82           C  
ATOM   4893  C   LEU A 317     -31.903  39.097  -7.379  1.00  0.82           C  
ATOM   4894  O   LEU A 317     -32.575  38.335  -8.067  1.00  0.82           O  
ATOM   4895  CB  LEU A 317     -32.164  41.184  -8.725  1.00  0.82           C  
ATOM   4896  CG  LEU A 317     -33.397  41.577  -7.998  1.00  0.82           C  
ATOM   4897  CD1 LEU A 317     -33.058  42.331  -6.755  1.00  0.82           C  
ATOM   4898  CD2 LEU A 317     -34.165  42.446  -8.901  1.00  0.82           C  
ATOM   4899  H   LEU A 317     -30.376  39.587  -9.837  1.00  0.82           H  
ATOM   4900  HA  LEU A 317     -30.741  40.866  -7.180  1.00  0.82           H  
ATOM   4901 1HB  LEU A 317     -31.653  42.089  -9.017  1.00  0.82           H  
ATOM   4902 2HB  LEU A 317     -32.467  40.669  -9.637  1.00  0.82           H  
ATOM   4903  HG  LEU A 317     -33.976  40.692  -7.725  1.00  0.82           H  
ATOM   4904 1HD1 LEU A 317     -33.974  42.614  -6.262  1.00  0.82           H  
ATOM   4905 2HD1 LEU A 317     -32.476  41.699  -6.091  1.00  0.82           H  
ATOM   4906 3HD1 LEU A 317     -32.489  43.209  -7.002  1.00  0.82           H  
ATOM   4907 1HD2 LEU A 317     -35.050  42.754  -8.426  1.00  0.82           H  
ATOM   4908 2HD2 LEU A 317     -33.562  43.305  -9.146  1.00  0.82           H  
ATOM   4909 3HD2 LEU A 317     -34.410  41.936  -9.787  1.00  0.82           H  
ATOM   4910  N   ARG A 318     -31.776  38.963  -6.063  1.00  0.98           N  
ATOM   4911  CA  ARG A 318     -32.385  37.864  -5.321  1.00  0.98           C  
ATOM   4912  C   ARG A 318     -33.541  38.409  -4.492  1.00  0.98           C  
ATOM   4913  O   ARG A 318     -33.652  39.621  -4.295  1.00  0.98           O  
ATOM   4914  CB  ARG A 318     -31.382  37.202  -4.385  1.00  0.98           C  
ATOM   4915  CG  ARG A 318     -30.057  36.797  -5.043  1.00  0.98           C  
ATOM   4916  CD  ARG A 318     -30.193  35.772  -6.121  1.00  0.98           C  
ATOM   4917  NE  ARG A 318     -30.629  34.447  -5.660  1.00  0.98           N  
ATOM   4918  CZ  ARG A 318     -29.791  33.508  -5.162  1.00  0.98           C  
ATOM   4919  NH1 ARG A 318     -28.510  33.784  -5.023  1.00  0.98           N  
ATOM   4920  NH2 ARG A 318     -30.239  32.311  -4.812  1.00  0.98           N  
ATOM   4921  H   ARG A 318     -31.215  39.635  -5.560  1.00  0.98           H  
ATOM   4922  HA  ARG A 318     -32.771  37.120  -6.021  1.00  0.98           H  
ATOM   4923 1HB  ARG A 318     -31.165  37.862  -3.547  1.00  0.98           H  
ATOM   4924 2HB  ARG A 318     -31.834  36.296  -3.976  1.00  0.98           H  
ATOM   4925 1HG  ARG A 318     -29.596  37.683  -5.483  1.00  0.98           H  
ATOM   4926 2HG  ARG A 318     -29.393  36.393  -4.275  1.00  0.98           H  
ATOM   4927 1HD  ARG A 318     -30.927  36.129  -6.846  1.00  0.98           H  
ATOM   4928 2HD  ARG A 318     -29.233  35.657  -6.619  1.00  0.98           H  
ATOM   4929  HE  ARG A 318     -31.612  34.202  -5.766  1.00  0.98           H  
ATOM   4930 1HH1 ARG A 318     -28.156  34.695  -5.285  1.00  0.98           H  
ATOM   4931 2HH1 ARG A 318     -27.883  33.085  -4.651  1.00  0.98           H  
ATOM   4932 1HH2 ARG A 318     -31.221  32.079  -4.920  1.00  0.98           H  
ATOM   4933 2HH2 ARG A 318     -29.599  31.623  -4.449  1.00  0.98           H  
ATOM   4934  N   THR A 319     -34.377  37.515  -3.989  1.00  1.21           N  
ATOM   4935  CA  THR A 319     -35.485  37.874  -3.113  1.00  1.21           C  
ATOM   4936  C   THR A 319     -35.012  38.270  -1.710  1.00  1.21           C  
ATOM   4937  O   THR A 319     -33.871  37.978  -1.351  1.00  1.21           O  
ATOM   4938  CB  THR A 319     -36.392  36.655  -2.958  1.00  1.21           C  
ATOM   4939  OG1 THR A 319     -35.599  35.609  -2.438  1.00  1.21           O  
ATOM   4940  CG2 THR A 319     -36.985  36.256  -4.241  1.00  1.21           C  
ATOM   4941  H   THR A 319     -34.255  36.527  -4.219  1.00  1.21           H  
ATOM   4942  HA  THR A 319     -36.020  38.685  -3.588  1.00  1.21           H  
ATOM   4943  HB  THR A 319     -37.178  36.849  -2.256  1.00  1.21           H  
ATOM   4944  HG1 THR A 319     -35.120  35.207  -3.184  1.00  1.21           H  
ATOM   4945 1HG2 THR A 319     -37.599  35.366  -4.108  1.00  1.21           H  
ATOM   4946 2HG2 THR A 319     -37.597  37.066  -4.628  1.00  1.21           H  
ATOM   4947 3HG2 THR A 319     -36.194  36.044  -4.924  1.00  1.21           H  
ATOM   4948  N   PRO A 320     -35.868  38.932  -0.904  1.00  1.54           N  
ATOM   4949  CA  PRO A 320     -35.652  39.242   0.496  1.00  1.54           C  
ATOM   4950  C   PRO A 320     -35.487  37.970   1.326  1.00  1.54           C  
ATOM   4951  O   PRO A 320     -36.130  36.958   1.039  1.00  1.54           O  
ATOM   4952  CB  PRO A 320     -36.976  39.909   0.901  1.00  1.54           C  
ATOM   4953  CG  PRO A 320     -37.562  40.456  -0.369  1.00  1.54           C  
ATOM   4954  CD  PRO A 320     -37.136  39.514  -1.451  1.00  1.54           C  
ATOM   4955  HA  PRO A 320     -34.824  39.934   0.623  1.00  1.54           H  
ATOM   4956 1HB  PRO A 320     -37.623  39.173   1.406  1.00  1.54           H  
ATOM   4957 2HB  PRO A 320     -36.767  40.699   1.637  1.00  1.54           H  
ATOM   4958 1HG  PRO A 320     -38.657  40.495  -0.269  1.00  1.54           H  
ATOM   4959 2HG  PRO A 320     -37.240  41.466  -0.535  1.00  1.54           H  
ATOM   4960 1HD  PRO A 320     -37.914  38.768  -1.598  1.00  1.54           H  
ATOM   4961 2HD  PRO A 320     -36.950  40.124  -2.341  1.00  1.54           H  
ATOM   4962  N   SER A 321     -34.707  38.044   2.409  1.00  1.99           N  
ATOM   4963  CA  SER A 321     -34.686  36.904   3.330  1.00  1.99           C  
ATOM   4964  C   SER A 321     -36.109  36.551   3.676  1.00  1.99           C  
ATOM   4965  O   SER A 321     -36.962  37.433   3.812  1.00  1.99           O  
ATOM   4966  CB  SER A 321     -33.974  37.191   4.626  1.00  1.99           C  
ATOM   4967  OG  SER A 321     -34.207  36.127   5.550  1.00  1.99           O  
ATOM   4968  H   SER A 321     -34.102  38.856   2.545  1.00  1.99           H  
ATOM   4969  HA  SER A 321     -34.218  36.048   2.838  1.00  1.99           H  
ATOM   4970 1HB  SER A 321     -32.905  37.285   4.436  1.00  1.99           H  
ATOM   4971 2HB  SER A 321     -34.324  38.133   5.043  1.00  1.99           H  
ATOM   4972  HG  SER A 321     -34.014  35.308   5.067  1.00  1.99           H  
ATOM   4973  N   THR A 322     -36.370  35.265   3.841  1.00  2.52           N  
ATOM   4974  CA  THR A 322     -37.716  34.809   4.091  1.00  2.52           C  
ATOM   4975  C   THR A 322     -38.072  34.781   5.561  1.00  2.52           C  
ATOM   4976  O   THR A 322     -39.167  34.354   5.927  1.00  2.52           O  
ATOM   4977  CB  THR A 322     -37.893  33.394   3.522  1.00  2.52           C  
ATOM   4978  OG1 THR A 322     -37.004  32.492   4.190  1.00  2.52           O  
ATOM   4979  CG2 THR A 322     -37.548  33.394   2.035  1.00  2.52           C  
ATOM   4980  H   THR A 322     -35.626  34.567   3.794  1.00  2.52           H  
ATOM   4981  HA  THR A 322     -38.406  35.484   3.585  1.00  2.52           H  
ATOM   4982  HB  THR A 322     -38.919  33.064   3.664  1.00  2.52           H  
ATOM   4983  HG1 THR A 322     -36.071  32.785   4.057  1.00  2.52           H  
ATOM   4984 1HG2 THR A 322     -37.664  32.392   1.634  1.00  2.52           H  
ATOM   4985 2HG2 THR A 322     -38.208  34.077   1.505  1.00  2.52           H  
ATOM   4986 3HG2 THR A 322     -36.511  33.716   1.903  1.00  2.52           H  
ATOM   4987  N   GLY A 323     -37.119  35.115   6.438  1.00  3.03           N  
ATOM   4988  CA  GLY A 323     -37.383  35.041   7.882  1.00  3.03           C  
ATOM   4989  C   GLY A 323     -37.227  33.599   8.369  1.00  3.03           C  
ATOM   4990  O   GLY A 323     -36.400  33.302   9.229  1.00  3.03           O  
ATOM   4991  H   GLY A 323     -36.214  35.455   6.099  1.00  3.03           H  
ATOM   4992 1HA  GLY A 323     -36.688  35.689   8.413  1.00  3.03           H  
ATOM   4993 2HA  GLY A 323     -38.390  35.399   8.092  1.00  3.03           H  
ATOM   4994  N   LYS A 324     -38.015  32.700   7.765  1.00  3.36           N  
ATOM   4995  CA  LYS A 324     -37.941  31.262   7.991  1.00  3.36           C  
ATOM   4996  C   LYS A 324     -36.507  30.818   7.736  1.00  3.36           C  
ATOM   4997  O   LYS A 324     -35.928  30.060   8.518  1.00  3.36           O  
ATOM   4998  CB  LYS A 324     -38.898  30.530   7.047  1.00  3.36           C  
ATOM   4999  CG  LYS A 324     -38.946  29.018   7.222  1.00  3.36           C  
ATOM   5000  CD  LYS A 324     -39.941  28.391   6.248  1.00  3.36           C  
ATOM   5001  CE  LYS A 324     -39.961  26.875   6.363  1.00  3.36           C  
ATOM   5002  NZ  LYS A 324     -40.936  26.263   5.414  1.00  3.36           N  
ATOM   5003  H   LYS A 324     -38.686  33.067   7.100  1.00  3.36           H  
ATOM   5004  HA  LYS A 324     -38.198  31.043   9.026  1.00  3.36           H  
ATOM   5005 1HB  LYS A 324     -39.907  30.916   7.185  1.00  3.36           H  
ATOM   5006 2HB  LYS A 324     -38.610  30.738   6.014  1.00  3.36           H  
ATOM   5007 1HG  LYS A 324     -37.956  28.598   7.057  1.00  3.36           H  
ATOM   5008 2HG  LYS A 324     -39.253  28.782   8.240  1.00  3.36           H  
ATOM   5009 1HD  LYS A 324     -40.941  28.776   6.452  1.00  3.36           H  
ATOM   5010 2HD  LYS A 324     -39.666  28.667   5.229  1.00  3.36           H  
ATOM   5011 1HE  LYS A 324     -38.967  26.488   6.146  1.00  3.36           H  
ATOM   5012 2HE  LYS A 324     -40.237  26.596   7.380  1.00  3.36           H  
ATOM   5013 1HZ  LYS A 324     -40.924  25.258   5.517  1.00  3.36           H  
ATOM   5014 2HZ  LYS A 324     -41.864  26.610   5.615  1.00  3.36           H  
ATOM   5015 3HZ  LYS A 324     -40.684  26.507   4.467  1.00  3.36           H  
ATOM   5016  N   PHE A 325     -35.926  31.316   6.641  1.00  3.37           N  
ATOM   5017  CA  PHE A 325     -34.527  31.059   6.366  1.00  3.37           C  
ATOM   5018  C   PHE A 325     -33.847  32.262   5.659  1.00  3.37           C  
ATOM   5019  O   PHE A 325     -34.484  32.968   4.855  1.00  3.37           O  
ATOM   5020  CB  PHE A 325     -34.390  29.776   5.537  1.00  3.37           C  
ATOM   5021  CG  PHE A 325     -35.121  29.780   4.224  1.00  3.37           C  
ATOM   5022  CD1 PHE A 325     -34.501  30.199   3.080  1.00  3.37           C  
ATOM   5023  CD2 PHE A 325     -36.426  29.324   4.136  1.00  3.37           C  
ATOM   5024  CE1 PHE A 325     -35.144  30.181   1.867  1.00  3.37           C  
ATOM   5025  CE2 PHE A 325     -37.088  29.301   2.924  1.00  3.37           C  
ATOM   5026  CZ  PHE A 325     -36.442  29.731   1.784  1.00  3.37           C  
ATOM   5027  H   PHE A 325     -36.467  31.887   6.000  1.00  3.37           H  
ATOM   5028  HA  PHE A 325     -34.062  30.877   7.328  1.00  3.37           H  
ATOM   5029 1HB  PHE A 325     -33.346  29.581   5.328  1.00  3.37           H  
ATOM   5030 2HB  PHE A 325     -34.761  28.934   6.124  1.00  3.37           H  
ATOM   5031  HD1 PHE A 325     -33.496  30.551   3.138  1.00  3.37           H  
ATOM   5032  HD2 PHE A 325     -36.927  28.981   5.030  1.00  3.37           H  
ATOM   5033  HE1 PHE A 325     -34.617  30.524   0.977  1.00  3.37           H  
ATOM   5034  HE2 PHE A 325     -38.115  28.944   2.869  1.00  3.37           H  
ATOM   5035  HZ  PHE A 325     -36.955  29.715   0.825  1.00  3.37           H  
ATOM   5036  N   PRO A 326     -32.539  32.500   5.934  1.00  3.05           N  
ATOM   5037  CA  PRO A 326     -31.683  33.512   5.330  1.00  3.05           C  
ATOM   5038  C   PRO A 326     -31.189  33.191   3.930  1.00  3.05           C  
ATOM   5039  O   PRO A 326     -30.694  34.073   3.235  1.00  3.05           O  
ATOM   5040  CB  PRO A 326     -30.505  33.566   6.306  1.00  3.05           C  
ATOM   5041  CG  PRO A 326     -30.423  32.177   6.884  1.00  3.05           C  
ATOM   5042  CD  PRO A 326     -31.853  31.713   6.996  1.00  3.05           C  
ATOM   5043  HA  PRO A 326     -32.211  34.472   5.333  1.00  3.05           H  
ATOM   5044 1HB  PRO A 326     -29.590  33.855   5.769  1.00  3.05           H  
ATOM   5045 2HB  PRO A 326     -30.688  34.337   7.067  1.00  3.05           H  
ATOM   5046 1HG  PRO A 326     -29.816  31.532   6.229  1.00  3.05           H  
ATOM   5047 2HG  PRO A 326     -29.911  32.206   7.858  1.00  3.05           H  
ATOM   5048 1HD  PRO A 326     -31.881  30.635   6.797  1.00  3.05           H  
ATOM   5049 2HD  PRO A 326     -32.247  31.974   7.993  1.00  3.05           H  
ATOM   5050  N   HIS A 327     -31.295  31.937   3.513  1.00  2.54           N  
ATOM   5051  CA  HIS A 327     -30.760  31.573   2.211  1.00  2.54           C  
ATOM   5052  C   HIS A 327     -31.598  32.312   1.171  1.00  2.54           C  
ATOM   5053  O   HIS A 327     -32.815  32.396   1.335  1.00  2.54           O  
ATOM   5054  CB  HIS A 327     -30.844  30.052   1.988  1.00  2.54           C  
ATOM   5055  CG  HIS A 327     -30.040  29.518   0.826  1.00  2.54           C  
ATOM   5056  ND1 HIS A 327     -30.412  29.677  -0.499  1.00  2.54           N  
ATOM   5057  CD2 HIS A 327     -28.872  28.835   0.807  1.00  2.54           C  
ATOM   5058  CE1 HIS A 327     -29.509  29.108  -1.273  1.00  2.54           C  
ATOM   5059  NE2 HIS A 327     -28.570  28.585  -0.507  1.00  2.54           N  
ATOM   5060  H   HIS A 327     -31.717  31.234   4.098  1.00  2.54           H  
ATOM   5061  HA  HIS A 327     -29.721  31.876   2.158  1.00  2.54           H  
ATOM   5062 1HB  HIS A 327     -30.524  29.532   2.892  1.00  2.54           H  
ATOM   5063 2HB  HIS A 327     -31.872  29.772   1.804  1.00  2.54           H  
ATOM   5064  HD1 HIS A 327     -31.205  30.203  -0.876  1.00  2.54           H  
ATOM   5065  HD2 HIS A 327     -28.209  28.485   1.596  1.00  2.54           H  
ATOM   5066  HE1 HIS A 327     -29.625  29.123  -2.354  1.00  2.54           H  
ATOM   5067  N   PRO A 328     -31.010  32.901   0.131  1.00  2.00           N  
ATOM   5068  CA  PRO A 328     -31.727  33.578  -0.917  1.00  2.00           C  
ATOM   5069  C   PRO A 328     -32.516  32.635  -1.813  1.00  2.00           C  
ATOM   5070  O   PRO A 328     -32.175  31.457  -1.988  1.00  2.00           O  
ATOM   5071  CB  PRO A 328     -30.609  34.306  -1.663  1.00  2.00           C  
ATOM   5072  CG  PRO A 328     -29.365  33.491  -1.398  1.00  2.00           C  
ATOM   5073  CD  PRO A 328     -29.533  32.979   0.009  1.00  2.00           C  
ATOM   5074  HA  PRO A 328     -32.409  34.312  -0.452  1.00  2.00           H  
ATOM   5075 1HB  PRO A 328     -30.871  34.371  -2.714  1.00  2.00           H  
ATOM   5076 2HB  PRO A 328     -30.527  35.342  -1.295  1.00  2.00           H  
ATOM   5077 1HG  PRO A 328     -29.274  32.677  -2.120  1.00  2.00           H  
ATOM   5078 2HG  PRO A 328     -28.468  34.121  -1.514  1.00  2.00           H  
ATOM   5079 1HD  PRO A 328     -29.046  32.010   0.074  1.00  2.00           H  
ATOM   5080 2HD  PRO A 328     -29.125  33.705   0.738  1.00  2.00           H  
ATOM   5081  N   VAL A 329     -33.556  33.190  -2.404  1.00  1.54           N  
ATOM   5082  CA  VAL A 329     -34.421  32.542  -3.382  1.00  1.54           C  
ATOM   5083  C   VAL A 329     -34.397  33.375  -4.664  1.00  1.54           C  
ATOM   5084  O   VAL A 329     -34.317  34.606  -4.593  1.00  1.54           O  
ATOM   5085  CB  VAL A 329     -35.856  32.374  -2.828  1.00  1.54           C  
ATOM   5086  CG1 VAL A 329     -36.756  31.735  -3.876  1.00  1.54           C  
ATOM   5087  CG2 VAL A 329     -35.808  31.541  -1.545  1.00  1.54           C  
ATOM   5088  H   VAL A 329     -33.773  34.146  -2.145  1.00  1.54           H  
ATOM   5089  HA  VAL A 329     -34.025  31.551  -3.603  1.00  1.54           H  
ATOM   5090  HB  VAL A 329     -36.276  33.333  -2.605  1.00  1.54           H  
ATOM   5091 1HG1 VAL A 329     -37.762  31.634  -3.474  1.00  1.54           H  
ATOM   5092 2HG1 VAL A 329     -36.793  32.362  -4.767  1.00  1.54           H  
ATOM   5093 3HG1 VAL A 329     -36.369  30.752  -4.138  1.00  1.54           H  
ATOM   5094 1HG2 VAL A 329     -36.813  31.431  -1.143  1.00  1.54           H  
ATOM   5095 2HG2 VAL A 329     -35.392  30.556  -1.761  1.00  1.54           H  
ATOM   5096 3HG2 VAL A 329     -35.182  32.044  -0.806  1.00  1.54           H  
ATOM   5097  N   ASP A 330     -34.347  32.724  -5.826  1.00  1.21           N  
ATOM   5098  CA  ASP A 330     -34.307  33.448  -7.101  1.00  1.21           C  
ATOM   5099  C   ASP A 330     -35.502  34.411  -7.230  1.00  1.21           C  
ATOM   5100  O   ASP A 330     -36.624  34.065  -6.849  1.00  1.21           O  
ATOM   5101  CB  ASP A 330     -34.319  32.447  -8.254  1.00  1.21           C  
ATOM   5102  CG  ASP A 330     -32.998  31.638  -8.414  1.00  1.21           C  
ATOM   5103  OD1 ASP A 330     -31.997  31.962  -7.782  1.00  1.21           O  
ATOM   5104  OD2 ASP A 330     -33.008  30.702  -9.170  1.00  1.21           O  
ATOM   5105  H   ASP A 330     -34.386  31.715  -5.830  1.00  1.21           H  
ATOM   5106  HA  ASP A 330     -33.390  34.028  -7.132  1.00  1.21           H  
ATOM   5107 1HB  ASP A 330     -35.144  31.747  -8.120  1.00  1.21           H  
ATOM   5108 2HB  ASP A 330     -34.500  32.987  -9.183  1.00  1.21           H  
ATOM   5109  N   ALA A 331     -35.258  35.623  -7.748  1.00  1.00           N  
ATOM   5110  CA  ALA A 331     -36.319  36.642  -7.818  1.00  1.00           C  
ATOM   5111  C   ALA A 331     -37.193  36.647  -9.056  1.00  1.00           C  
ATOM   5112  O   ALA A 331     -36.730  36.573 -10.198  1.00  1.00           O  
ATOM   5113  CB  ALA A 331     -35.709  38.035  -7.709  1.00  1.00           C  
ATOM   5114  H   ALA A 331     -34.311  35.821  -8.082  1.00  1.00           H  
ATOM   5115  HA  ALA A 331     -36.979  36.474  -6.978  1.00  1.00           H  
ATOM   5116 1HB  ALA A 331     -36.502  38.781  -7.702  1.00  1.00           H  
ATOM   5117 2HB  ALA A 331     -35.134  38.115  -6.803  1.00  1.00           H  
ATOM   5118 3HB  ALA A 331     -35.059  38.209  -8.565  1.00  1.00           H  
ATOM   5119  N   ASN A 332     -38.484  36.887  -8.838  1.00  0.87           N  
ATOM   5120  CA  ASN A 332     -39.343  37.100  -9.980  1.00  0.87           C  
ATOM   5121  C   ASN A 332     -39.160  38.547 -10.358  1.00  0.87           C  
ATOM   5122  O   ASN A 332     -39.793  39.465  -9.815  1.00  0.87           O  
ATOM   5123  CB  ASN A 332     -40.792  36.765  -9.734  1.00  0.87           C  
ATOM   5124  CG  ASN A 332     -41.613  36.893 -11.025  1.00  0.87           C  
ATOM   5125  OD1 ASN A 332     -41.265  37.630 -11.984  1.00  0.87           O  
ATOM   5126  ND2 ASN A 332     -42.712  36.173 -11.066  1.00  0.87           N  
ATOM   5127  H   ASN A 332     -38.849  36.920  -7.898  1.00  0.87           H  
ATOM   5128  HA  ASN A 332     -38.992  36.494 -10.817  1.00  0.87           H  
ATOM   5129 1HB  ASN A 332     -40.878  35.746  -9.355  1.00  0.87           H  
ATOM   5130 2HB  ASN A 332     -41.211  37.437  -8.982  1.00  0.87           H  
ATOM   5131 1HD2 ASN A 332     -43.306  36.210 -11.870  1.00  0.87           H  
ATOM   5132 2HD2 ASN A 332     -42.968  35.604 -10.284  1.00  0.87           H  
ATOM   5133  N   LEU A 333     -38.311  38.730 -11.335  1.00  0.79           N  
ATOM   5134  CA  LEU A 333     -37.875  40.034 -11.762  1.00  0.79           C  
ATOM   5135  C   LEU A 333     -39.020  40.904 -12.252  1.00  0.79           C  
ATOM   5136  O   LEU A 333     -38.926  42.127 -12.202  1.00  0.79           O  
ATOM   5137  CB  LEU A 333     -36.870  39.880 -12.884  1.00  0.79           C  
ATOM   5138  CG  LEU A 333     -35.606  39.172 -12.506  1.00  0.79           C  
ATOM   5139  CD1 LEU A 333     -34.743  39.058 -13.724  1.00  0.79           C  
ATOM   5140  CD2 LEU A 333     -34.948  39.889 -11.410  1.00  0.79           C  
ATOM   5141  H   LEU A 333     -37.853  37.891 -11.689  1.00  0.79           H  
ATOM   5142  HA  LEU A 333     -37.385  40.523 -10.928  1.00  0.79           H  
ATOM   5143 1HB  LEU A 333     -37.337  39.339 -13.705  1.00  0.79           H  
ATOM   5144 2HB  LEU A 333     -36.586  40.857 -13.235  1.00  0.79           H  
ATOM   5145  HG  LEU A 333     -35.839  38.169 -12.172  1.00  0.79           H  
ATOM   5146 1HD1 LEU A 333     -33.834  38.537 -13.470  1.00  0.79           H  
ATOM   5147 2HD1 LEU A 333     -35.270  38.506 -14.496  1.00  0.79           H  
ATOM   5148 3HD1 LEU A 333     -34.500  40.047 -14.092  1.00  0.79           H  
ATOM   5149 1HD2 LEU A 333     -34.027  39.389 -11.130  1.00  0.79           H  
ATOM   5150 2HD2 LEU A 333     -34.733  40.877 -11.745  1.00  0.79           H  
ATOM   5151 3HD2 LEU A 333     -35.615  39.928 -10.550  1.00  0.79           H  
ATOM   5152  N   GLU A 334     -40.102  40.291 -12.738  1.00  0.75           N  
ATOM   5153  CA  GLU A 334     -41.191  41.077 -13.303  1.00  0.75           C  
ATOM   5154  C   GLU A 334     -42.175  41.569 -12.247  1.00  0.75           C  
ATOM   5155  O   GLU A 334     -43.103  42.316 -12.566  1.00  0.75           O  
ATOM   5156  CB  GLU A 334     -41.920  40.285 -14.389  1.00  0.75           C  
ATOM   5157  CG  GLU A 334     -41.062  39.996 -15.630  1.00  0.75           C  
ATOM   5158  CD  GLU A 334     -41.784  39.209 -16.708  1.00  0.75           C  
ATOM   5159  OE1 GLU A 334     -42.931  38.876 -16.521  1.00  0.75           O  
ATOM   5160  OE2 GLU A 334     -41.179  38.946 -17.721  1.00  0.75           O  
ATOM   5161  H   GLU A 334     -40.196  39.274 -12.677  1.00  0.75           H  
ATOM   5162  HA  GLU A 334     -40.755  41.957 -13.777  1.00  0.75           H  
ATOM   5163 1HB  GLU A 334     -42.250  39.328 -13.978  1.00  0.75           H  
ATOM   5164 2HB  GLU A 334     -42.807  40.830 -14.706  1.00  0.75           H  
ATOM   5165 1HG  GLU A 334     -40.741  40.944 -16.053  1.00  0.75           H  
ATOM   5166 2HG  GLU A 334     -40.172  39.450 -15.319  1.00  0.75           H  
ATOM   5167  N   GLU A 335     -41.989  41.140 -10.996  1.00  0.73           N  
ATOM   5168  CA  GLU A 335     -42.851  41.593  -9.916  1.00  0.73           C  
ATOM   5169  C   GLU A 335     -42.080  42.542  -9.000  1.00  0.73           C  
ATOM   5170  O   GLU A 335     -42.641  43.514  -8.481  1.00  0.73           O  
ATOM   5171  CB  GLU A 335     -43.393  40.410  -9.106  1.00  0.73           C  
ATOM   5172  CG  GLU A 335     -44.303  39.456  -9.890  1.00  0.73           C  
ATOM   5173  CD  GLU A 335     -44.835  38.297  -9.053  1.00  0.73           C  
ATOM   5174  OE1 GLU A 335     -44.458  38.183  -7.909  1.00  0.73           O  
ATOM   5175  OE2 GLU A 335     -45.618  37.531  -9.568  1.00  0.73           O  
ATOM   5176  H   GLU A 335     -41.217  40.511 -10.783  1.00  0.73           H  
ATOM   5177  HA  GLU A 335     -43.692  42.141 -10.340  1.00  0.73           H  
ATOM   5178 1HB  GLU A 335     -42.553  39.824  -8.727  1.00  0.73           H  
ATOM   5179 2HB  GLU A 335     -43.950  40.780  -8.247  1.00  0.73           H  
ATOM   5180 1HG  GLU A 335     -45.145  40.020 -10.287  1.00  0.73           H  
ATOM   5181 2HG  GLU A 335     -43.742  39.060 -10.736  1.00  0.73           H  
ATOM   5182  N   VAL A 336     -40.791  42.253  -8.792  1.00  0.72           N  
ATOM   5183  CA  VAL A 336     -39.984  43.092  -7.913  1.00  0.72           C  
ATOM   5184  C   VAL A 336     -39.507  44.394  -8.591  1.00  0.72           C  
ATOM   5185  O   VAL A 336     -39.375  45.417  -7.922  1.00  0.72           O  
ATOM   5186  CB  VAL A 336     -38.804  42.293  -7.318  1.00  0.72           C  
ATOM   5187  CG1 VAL A 336     -37.749  42.054  -8.327  1.00  0.72           C  
ATOM   5188  CG2 VAL A 336     -38.267  43.046  -6.133  1.00  0.72           C  
ATOM   5189  H   VAL A 336     -40.382  41.428  -9.230  1.00  0.72           H  
ATOM   5190  HA  VAL A 336     -40.610  43.376  -7.068  1.00  0.72           H  
ATOM   5191  HB  VAL A 336     -39.162  41.311  -7.006  1.00  0.72           H  
ATOM   5192 1HG1 VAL A 336     -36.948  41.465  -7.886  1.00  0.72           H  
ATOM   5193 2HG1 VAL A 336     -38.186  41.521  -9.149  1.00  0.72           H  
ATOM   5194 3HG1 VAL A 336     -37.363  42.997  -8.650  1.00  0.72           H  
ATOM   5195 1HG2 VAL A 336     -37.439  42.497  -5.682  1.00  0.72           H  
ATOM   5196 2HG2 VAL A 336     -37.933  44.016  -6.458  1.00  0.72           H  
ATOM   5197 3HG2 VAL A 336     -39.059  43.167  -5.404  1.00  0.72           H  
ATOM   5198  N   LEU A 337     -39.245  44.369  -9.908  1.00  0.71           N  
ATOM   5199  CA  LEU A 337     -38.758  45.552 -10.615  1.00  0.71           C  
ATOM   5200  C   LEU A 337     -39.915  46.424 -11.109  1.00  0.71           C  
ATOM   5201  O   LEU A 337     -41.020  45.914 -11.285  1.00  0.71           O  
ATOM   5202  CB  LEU A 337     -37.874  45.106 -11.781  1.00  0.71           C  
ATOM   5203  CG  LEU A 337     -36.683  44.333 -11.332  1.00  0.71           C  
ATOM   5204  CD1 LEU A 337     -35.921  43.813 -12.456  1.00  0.71           C  
ATOM   5205  CD2 LEU A 337     -35.862  45.240 -10.534  1.00  0.71           C  
ATOM   5206  H   LEU A 337     -39.352  43.512 -10.453  1.00  0.71           H  
ATOM   5207  HA  LEU A 337     -38.145  46.100  -9.914  1.00  0.71           H  
ATOM   5208 1HB  LEU A 337     -38.456  44.492 -12.456  1.00  0.71           H  
ATOM   5209 2HB  LEU A 337     -37.524  45.967 -12.330  1.00  0.71           H  
ATOM   5210  HG  LEU A 337     -37.003  43.491 -10.752  1.00  0.71           H  
ATOM   5211 1HD1 LEU A 337     -35.087  43.272 -12.075  1.00  0.71           H  
ATOM   5212 2HD1 LEU A 337     -36.557  43.157 -13.031  1.00  0.71           H  
ATOM   5213 3HD1 LEU A 337     -35.579  44.607 -13.064  1.00  0.71           H  
ATOM   5214 1HD2 LEU A 337     -35.003  44.726 -10.181  1.00  0.71           H  
ATOM   5215 2HD2 LEU A 337     -35.560  46.070 -11.159  1.00  0.71           H  
ATOM   5216 3HD2 LEU A 337     -36.445  45.604  -9.699  1.00  0.71           H  
ATOM   5217  N   PRO A 338     -39.722  47.743 -11.334  1.00  0.69           N  
ATOM   5218  CA  PRO A 338     -40.737  48.626 -11.875  1.00  0.69           C  
ATOM   5219  C   PRO A 338     -41.190  48.012 -13.193  1.00  0.69           C  
ATOM   5220  O   PRO A 338     -40.363  47.503 -13.957  1.00  0.69           O  
ATOM   5221  CB  PRO A 338     -39.993  49.956 -12.043  1.00  0.69           C  
ATOM   5222  CG  PRO A 338     -38.856  49.882 -11.033  1.00  0.69           C  
ATOM   5223  CD  PRO A 338     -38.435  48.416 -11.051  1.00  0.69           C  
ATOM   5224  HA  PRO A 338     -41.572  48.704 -11.159  1.00  0.69           H  
ATOM   5225 1HB  PRO A 338     -39.641  50.060 -13.077  1.00  0.69           H  
ATOM   5226 2HB  PRO A 338     -40.677  50.796 -11.855  1.00  0.69           H  
ATOM   5227 1HG  PRO A 338     -38.037  50.561 -11.331  1.00  0.69           H  
ATOM   5228 2HG  PRO A 338     -39.198  50.218 -10.045  1.00  0.69           H  
ATOM   5229 1HD  PRO A 338     -37.715  48.235 -11.852  1.00  0.69           H  
ATOM   5230 2HD  PRO A 338     -38.038  48.168 -10.087  1.00  0.69           H  
ATOM   5231  N   LYS A 339     -42.479  48.098 -13.492  1.00  0.68           N  
ATOM   5232  CA  LYS A 339     -43.053  47.437 -14.668  1.00  0.68           C  
ATOM   5233  C   LYS A 339     -42.307  47.615 -15.997  1.00  0.68           C  
ATOM   5234  O   LYS A 339     -42.112  46.644 -16.725  1.00  0.68           O  
ATOM   5235  CB  LYS A 339     -44.501  47.909 -14.850  1.00  0.68           C  
ATOM   5236  CG  LYS A 339     -45.244  47.267 -16.015  1.00  0.68           C  
ATOM   5237  CD  LYS A 339     -46.688  47.766 -16.089  1.00  0.68           C  
ATOM   5238  CE  LYS A 339     -47.431  47.159 -17.276  1.00  0.68           C  
ATOM   5239  NZ  LYS A 339     -48.842  47.638 -17.353  1.00  0.68           N  
ATOM   5240  H   LYS A 339     -43.099  48.571 -12.849  1.00  0.68           H  
ATOM   5241  HA  LYS A 339     -43.072  46.366 -14.458  1.00  0.68           H  
ATOM   5242 1HB  LYS A 339     -45.065  47.698 -13.941  1.00  0.68           H  
ATOM   5243 2HB  LYS A 339     -44.517  48.987 -15.001  1.00  0.68           H  
ATOM   5244 1HG  LYS A 339     -44.733  47.515 -16.947  1.00  0.68           H  
ATOM   5245 2HG  LYS A 339     -45.243  46.185 -15.897  1.00  0.68           H  
ATOM   5246 1HD  LYS A 339     -47.210  47.503 -15.169  1.00  0.68           H  
ATOM   5247 2HD  LYS A 339     -46.688  48.851 -16.189  1.00  0.68           H  
ATOM   5248 1HE  LYS A 339     -46.915  47.431 -18.195  1.00  0.68           H  
ATOM   5249 2HE  LYS A 339     -47.431  46.074 -17.178  1.00  0.68           H  
ATOM   5250 1HZ  LYS A 339     -49.299  47.215 -18.148  1.00  0.68           H  
ATOM   5251 2HZ  LYS A 339     -49.332  47.380 -16.507  1.00  0.68           H  
ATOM   5252 3HZ  LYS A 339     -48.853  48.643 -17.454  1.00  0.68           H  
ATOM   5253  N   GLY A 340     -41.901  48.835 -16.334  1.00  0.67           N  
ATOM   5254  CA  GLY A 340     -41.245  49.065 -17.621  1.00  0.67           C  
ATOM   5255  C   GLY A 340     -39.716  49.016 -17.587  1.00  0.67           C  
ATOM   5256  O   GLY A 340     -39.072  49.215 -18.617  1.00  0.67           O  
ATOM   5257  H   GLY A 340     -42.062  49.606 -15.703  1.00  0.67           H  
ATOM   5258 1HA  GLY A 340     -41.606  48.327 -18.342  1.00  0.67           H  
ATOM   5259 2HA  GLY A 340     -41.557  50.036 -18.004  1.00  0.67           H  
ATOM   5260  N   PHE A 341     -39.127  48.731 -16.426  1.00  0.66           N  
ATOM   5261  CA  PHE A 341     -37.671  48.749 -16.294  1.00  0.66           C  
ATOM   5262  C   PHE A 341     -36.962  47.769 -17.206  1.00  0.66           C  
ATOM   5263  O   PHE A 341     -36.019  48.136 -17.914  1.00  0.66           O  
ATOM   5264  CB  PHE A 341     -37.280  48.482 -14.858  1.00  0.66           C  
ATOM   5265  CG  PHE A 341     -35.819  48.327 -14.615  1.00  0.66           C  
ATOM   5266  CD1 PHE A 341     -34.950  49.406 -14.594  1.00  0.66           C  
ATOM   5267  CD2 PHE A 341     -35.317  47.094 -14.370  1.00  0.66           C  
ATOM   5268  CE1 PHE A 341     -33.601  49.204 -14.330  1.00  0.66           C  
ATOM   5269  CE2 PHE A 341     -33.994  46.903 -14.102  1.00  0.66           C  
ATOM   5270  CZ  PHE A 341     -33.133  47.955 -14.079  1.00  0.66           C  
ATOM   5271  H   PHE A 341     -39.693  48.495 -15.612  1.00  0.66           H  
ATOM   5272  HA  PHE A 341     -37.324  49.752 -16.544  1.00  0.66           H  
ATOM   5273 1HB  PHE A 341     -37.633  49.303 -14.241  1.00  0.66           H  
ATOM   5274 2HB  PHE A 341     -37.784  47.578 -14.502  1.00  0.66           H  
ATOM   5275  HD1 PHE A 341     -35.330  50.417 -14.784  1.00  0.66           H  
ATOM   5276  HD2 PHE A 341     -36.006  46.258 -14.388  1.00  0.66           H  
ATOM   5277  HE1 PHE A 341     -32.911  50.044 -14.313  1.00  0.66           H  
ATOM   5278  HE2 PHE A 341     -33.636  45.928 -13.901  1.00  0.66           H  
ATOM   5279  HZ  PHE A 341     -32.080  47.803 -13.858  1.00  0.66           H  
ATOM   5280  N   LEU A 342     -37.413  46.524 -17.214  1.00  0.66           N  
ATOM   5281  CA  LEU A 342     -36.756  45.492 -18.006  1.00  0.66           C  
ATOM   5282  C   LEU A 342     -36.839  45.797 -19.505  1.00  0.66           C  
ATOM   5283  O   LEU A 342     -35.998  45.350 -20.283  1.00  0.66           O  
ATOM   5284  CB  LEU A 342     -37.361  44.126 -17.666  1.00  0.66           C  
ATOM   5285  CG  LEU A 342     -37.051  43.622 -16.211  1.00  0.66           C  
ATOM   5286  CD1 LEU A 342     -37.848  42.347 -15.917  1.00  0.66           C  
ATOM   5287  CD2 LEU A 342     -35.533  43.368 -16.078  1.00  0.66           C  
ATOM   5288  H   LEU A 342     -38.208  46.281 -16.640  1.00  0.66           H  
ATOM   5289  HA  LEU A 342     -35.703  45.473 -17.727  1.00  0.66           H  
ATOM   5290 1HB  LEU A 342     -38.443  44.188 -17.779  1.00  0.66           H  
ATOM   5291 2HB  LEU A 342     -36.980  43.387 -18.371  1.00  0.66           H  
ATOM   5292  HG  LEU A 342     -37.357  44.383 -15.488  1.00  0.66           H  
ATOM   5293 1HD1 LEU A 342     -37.644  42.013 -14.912  1.00  0.66           H  
ATOM   5294 2HD1 LEU A 342     -38.911  42.559 -16.012  1.00  0.66           H  
ATOM   5295 3HD1 LEU A 342     -37.571  41.566 -16.621  1.00  0.66           H  
ATOM   5296 1HD2 LEU A 342     -35.298  43.022 -15.080  1.00  0.66           H  
ATOM   5297 2HD2 LEU A 342     -35.225  42.608 -16.796  1.00  0.66           H  
ATOM   5298 3HD2 LEU A 342     -34.987  44.293 -16.277  1.00  0.66           H  
ATOM   5299  N   GLU A 343     -37.858  46.553 -19.922  1.00  0.66           N  
ATOM   5300  CA  GLU A 343     -37.980  46.928 -21.322  1.00  0.66           C  
ATOM   5301  C   GLU A 343     -37.079  48.132 -21.632  1.00  0.66           C  
ATOM   5302  O   GLU A 343     -36.293  48.112 -22.580  1.00  0.66           O  
ATOM   5303  CB  GLU A 343     -39.436  47.256 -21.666  1.00  0.66           C  
ATOM   5304  CG  GLU A 343     -40.386  46.066 -21.588  1.00  0.66           C  
ATOM   5305  CD  GLU A 343     -41.827  46.420 -21.900  1.00  0.66           C  
ATOM   5306  OE1 GLU A 343     -42.111  47.579 -22.101  1.00  0.66           O  
ATOM   5307  OE2 GLU A 343     -42.638  45.526 -21.943  1.00  0.66           O  
ATOM   5308  H   GLU A 343     -38.531  46.900 -19.248  1.00  0.66           H  
ATOM   5309  HA  GLU A 343     -37.655  46.088 -21.938  1.00  0.66           H  
ATOM   5310 1HB  GLU A 343     -39.805  48.018 -20.975  1.00  0.66           H  
ATOM   5311 2HB  GLU A 343     -39.490  47.671 -22.671  1.00  0.66           H  
ATOM   5312 1HG  GLU A 343     -40.049  45.303 -22.289  1.00  0.66           H  
ATOM   5313 2HG  GLU A 343     -40.331  45.647 -20.583  1.00  0.66           H  
ATOM   5314  N   ARG A 344     -37.128  49.156 -20.772  1.00  0.66           N  
ATOM   5315  CA  ARG A 344     -36.375  50.402 -20.955  1.00  0.66           C  
ATOM   5316  C   ARG A 344     -34.864  50.208 -20.915  1.00  0.66           C  
ATOM   5317  O   ARG A 344     -34.102  50.984 -21.514  1.00  0.66           O  
ATOM   5318  CB  ARG A 344     -36.766  51.407 -19.890  1.00  0.66           C  
ATOM   5319  CG  ARG A 344     -38.161  51.983 -20.029  1.00  0.66           C  
ATOM   5320  CD  ARG A 344     -38.445  52.863 -18.903  1.00  0.66           C  
ATOM   5321  NE  ARG A 344     -39.789  53.375 -18.894  1.00  0.66           N  
ATOM   5322  CZ  ARG A 344     -40.274  54.112 -17.885  1.00  0.66           C  
ATOM   5323  NH1 ARG A 344     -39.485  54.399 -16.867  1.00  0.66           N  
ATOM   5324  NH2 ARG A 344     -41.525  54.546 -17.911  1.00  0.66           N  
ATOM   5325  H   ARG A 344     -37.762  49.096 -19.976  1.00  0.66           H  
ATOM   5326  HA  ARG A 344     -36.642  50.813 -21.929  1.00  0.66           H  
ATOM   5327 1HB  ARG A 344     -36.715  50.923 -18.910  1.00  0.66           H  
ATOM   5328 2HB  ARG A 344     -36.059  52.234 -19.878  1.00  0.66           H  
ATOM   5329 1HG  ARG A 344     -38.213  52.575 -20.941  1.00  0.66           H  
ATOM   5330 2HG  ARG A 344     -38.902  51.192 -20.070  1.00  0.66           H  
ATOM   5331 1HD  ARG A 344     -38.279  52.318 -17.969  1.00  0.66           H  
ATOM   5332 2HD  ARG A 344     -37.770  53.711 -18.954  1.00  0.66           H  
ATOM   5333  HE  ARG A 344     -40.394  53.160 -19.671  1.00  0.66           H  
ATOM   5334 1HH1 ARG A 344     -38.497  54.066 -16.861  1.00  0.66           H  
ATOM   5335 2HH1 ARG A 344     -39.827  54.950 -16.098  1.00  0.66           H  
ATOM   5336 1HH2 ARG A 344     -42.123  54.323 -18.695  1.00  0.66           H  
ATOM   5337 2HH2 ARG A 344     -41.882  55.100 -17.146  1.00  0.66           H  
ATOM   5338  N   THR A 345     -34.433  49.192 -20.185  1.00  0.66           N  
ATOM   5339  CA  THR A 345     -33.031  48.878 -20.055  1.00  0.66           C  
ATOM   5340  C   THR A 345     -32.644  47.633 -20.852  1.00  0.66           C  
ATOM   5341  O   THR A 345     -31.511  47.163 -20.756  1.00  0.66           O  
ATOM   5342  CB  THR A 345     -32.644  48.708 -18.577  1.00  0.66           C  
ATOM   5343  OG1 THR A 345     -33.410  47.661 -17.980  1.00  0.66           O  
ATOM   5344  CG2 THR A 345     -32.887  50.013 -17.821  1.00  0.66           C  
ATOM   5345  H   THR A 345     -35.107  48.629 -19.663  1.00  0.66           H  
ATOM   5346  HA  THR A 345     -32.456  49.713 -20.448  1.00  0.66           H  
ATOM   5347  HB  THR A 345     -31.596  48.447 -18.530  1.00  0.66           H  
ATOM   5348  HG1 THR A 345     -34.355  47.922 -17.970  1.00  0.66           H  
ATOM   5349 1HG2 THR A 345     -32.595  49.893 -16.792  1.00  0.66           H  
ATOM   5350 2HG2 THR A 345     -32.298  50.808 -18.267  1.00  0.66           H  
ATOM   5351 3HG2 THR A 345     -33.947  50.274 -17.867  1.00  0.66           H  
ATOM   5352  N   ALA A 346     -33.535  47.125 -21.710  1.00  0.66           N  
ATOM   5353  CA  ALA A 346     -33.242  45.891 -22.442  1.00  0.66           C  
ATOM   5354  C   ALA A 346     -31.959  45.990 -23.266  1.00  0.66           C  
ATOM   5355  O   ALA A 346     -31.223  45.014 -23.409  1.00  0.66           O  
ATOM   5356  CB  ALA A 346     -34.399  45.553 -23.363  1.00  0.66           C  
ATOM   5357  H   ALA A 346     -34.450  47.557 -21.839  1.00  0.66           H  
ATOM   5358  HA  ALA A 346     -33.117  45.090 -21.712  1.00  0.66           H  
ATOM   5359 1HB  ALA A 346     -34.193  44.619 -23.880  1.00  0.66           H  
ATOM   5360 2HB  ALA A 346     -35.310  45.450 -22.776  1.00  0.66           H  
ATOM   5361 3HB  ALA A 346     -34.528  46.352 -24.090  1.00  0.66           H  
ATOM   5362  N   GLU A 347     -31.691  47.173 -23.809  1.00  0.66           N  
ATOM   5363  CA  GLU A 347     -30.507  47.415 -24.622  1.00  0.66           C  
ATOM   5364  C   GLU A 347     -29.329  47.949 -23.803  1.00  0.66           C  
ATOM   5365  O   GLU A 347     -28.278  48.270 -24.360  1.00  0.66           O  
ATOM   5366  CB  GLU A 347     -30.837  48.401 -25.739  1.00  0.66           C  
ATOM   5367  CG  GLU A 347     -31.866  47.885 -26.744  1.00  0.66           C  
ATOM   5368  CD  GLU A 347     -32.191  48.882 -27.840  1.00  0.66           C  
ATOM   5369  OE1 GLU A 347     -31.650  49.963 -27.821  1.00  0.66           O  
ATOM   5370  OE2 GLU A 347     -32.979  48.553 -28.696  1.00  0.66           O  
ATOM   5371  H   GLU A 347     -32.338  47.933 -23.651  1.00  0.66           H  
ATOM   5372  HA  GLU A 347     -30.203  46.469 -25.071  1.00  0.66           H  
ATOM   5373 1HB  GLU A 347     -31.225  49.322 -25.303  1.00  0.66           H  
ATOM   5374 2HB  GLU A 347     -29.927  48.653 -26.283  1.00  0.66           H  
ATOM   5375 1HG  GLU A 347     -31.481  46.973 -27.199  1.00  0.66           H  
ATOM   5376 2HG  GLU A 347     -32.779  47.631 -26.207  1.00  0.66           H  
ATOM   5377  N   ARG A 348     -29.520  48.101 -22.489  1.00  0.66           N  
ATOM   5378  CA  ARG A 348     -28.501  48.678 -21.621  1.00  0.66           C  
ATOM   5379  C   ARG A 348     -28.015  47.730 -20.524  1.00  0.66           C  
ATOM   5380  O   ARG A 348     -26.910  47.897 -20.007  1.00  0.66           O  
ATOM   5381  CB  ARG A 348     -29.012  49.973 -21.016  1.00  0.66           C  
ATOM   5382  CG  ARG A 348     -29.225  51.079 -22.044  1.00  0.66           C  
ATOM   5383  CD  ARG A 348     -29.730  52.347 -21.455  1.00  0.66           C  
ATOM   5384  NE  ARG A 348     -31.156  52.324 -21.057  1.00  0.66           N  
ATOM   5385  CZ  ARG A 348     -31.672  53.170 -20.162  1.00  0.66           C  
ATOM   5386  NH1 ARG A 348     -30.886  54.028 -19.544  1.00  0.66           N  
ATOM   5387  NH2 ARG A 348     -32.956  53.134 -19.924  1.00  0.66           N  
ATOM   5388  H   ARG A 348     -30.385  47.790 -22.066  1.00  0.66           H  
ATOM   5389  HA  ARG A 348     -27.645  48.932 -22.241  1.00  0.66           H  
ATOM   5390 1HB  ARG A 348     -29.951  49.792 -20.499  1.00  0.66           H  
ATOM   5391 2HB  ARG A 348     -28.291  50.338 -20.277  1.00  0.66           H  
ATOM   5392 1HG  ARG A 348     -28.275  51.290 -22.542  1.00  0.66           H  
ATOM   5393 2HG  ARG A 348     -29.953  50.744 -22.786  1.00  0.66           H  
ATOM   5394 1HD  ARG A 348     -29.138  52.574 -20.564  1.00  0.66           H  
ATOM   5395 2HD  ARG A 348     -29.598  53.148 -22.178  1.00  0.66           H  
ATOM   5396  HE  ARG A 348     -31.829  51.674 -21.508  1.00  0.66           H  
ATOM   5397 1HH1 ARG A 348     -29.896  54.032 -19.745  1.00  0.66           H  
ATOM   5398 2HH1 ARG A 348     -31.259  54.680 -18.849  1.00  0.66           H  
ATOM   5399 1HH2 ARG A 348     -33.532  52.463 -20.447  1.00  0.66           H  
ATOM   5400 2HH2 ARG A 348     -33.367  53.772 -19.257  1.00  0.66           H  
ATOM   5401  N   GLY A 349     -28.783  46.711 -20.187  1.00  0.67           N  
ATOM   5402  CA  GLY A 349     -28.296  45.830 -19.145  1.00  0.67           C  
ATOM   5403  C   GLY A 349     -29.074  44.550 -18.944  1.00  0.67           C  
ATOM   5404  O   GLY A 349     -30.181  44.363 -19.448  1.00  0.67           O  
ATOM   5405  H   GLY A 349     -29.707  46.597 -20.589  1.00  0.67           H  
ATOM   5406 1HA  GLY A 349     -27.271  45.571 -19.358  1.00  0.67           H  
ATOM   5407 2HA  GLY A 349     -28.277  46.376 -18.206  1.00  0.67           H  
ATOM   5408  N   LEU A 350     -28.455  43.652 -18.204  1.00  0.70           N  
ATOM   5409  CA  LEU A 350     -29.054  42.366 -17.908  1.00  0.70           C  
ATOM   5410  C   LEU A 350     -29.413  42.260 -16.451  1.00  0.70           C  
ATOM   5411  O   LEU A 350     -28.627  42.693 -15.601  1.00  0.70           O  
ATOM   5412  CB  LEU A 350     -28.083  41.223 -18.215  1.00  0.70           C  
ATOM   5413  CG  LEU A 350     -27.574  41.065 -19.611  1.00  0.70           C  
ATOM   5414  CD1 LEU A 350     -26.628  39.891 -19.598  1.00  0.70           C  
ATOM   5415  CD2 LEU A 350     -28.714  40.842 -20.573  1.00  0.70           C  
ATOM   5416  H   LEU A 350     -27.544  43.916 -17.825  1.00  0.70           H  
ATOM   5417  HA  LEU A 350     -29.960  42.247 -18.501  1.00  0.70           H  
ATOM   5418 1HB  LEU A 350     -27.218  41.358 -17.585  1.00  0.70           H  
ATOM   5419 2HB  LEU A 350     -28.563  40.286 -17.931  1.00  0.70           H  
ATOM   5420  HG  LEU A 350     -27.024  41.954 -19.913  1.00  0.70           H  
ATOM   5421 1HD1 LEU A 350     -26.247  39.733 -20.571  1.00  0.70           H  
ATOM   5422 2HD1 LEU A 350     -25.821  40.100 -18.910  1.00  0.70           H  
ATOM   5423 3HD1 LEU A 350     -27.162  38.994 -19.285  1.00  0.70           H  
ATOM   5424 1HD2 LEU A 350     -28.317  40.712 -21.583  1.00  0.70           H  
ATOM   5425 2HD2 LEU A 350     -29.267  39.945 -20.285  1.00  0.70           H  
ATOM   5426 3HD2 LEU A 350     -29.383  41.705 -20.554  1.00  0.70           H  
ATOM   5427  N   VAL A 351     -30.552  41.636 -16.156  1.00  0.77           N  
ATOM   5428  CA  VAL A 351     -30.864  41.396 -14.766  1.00  0.77           C  
ATOM   5429  C   VAL A 351     -31.108  39.918 -14.564  1.00  0.77           C  
ATOM   5430  O   VAL A 351     -32.029  39.336 -15.140  1.00  0.77           O  
ATOM   5431  CB  VAL A 351     -32.116  42.136 -14.298  1.00  0.77           C  
ATOM   5432  CG1 VAL A 351     -32.298  41.846 -12.810  1.00  0.77           C  
ATOM   5433  CG2 VAL A 351     -32.007  43.577 -14.538  1.00  0.77           C  
ATOM   5434  H   VAL A 351     -31.173  41.319 -16.886  1.00  0.77           H  
ATOM   5435  HA  VAL A 351     -30.025  41.699 -14.146  1.00  0.77           H  
ATOM   5436  HB  VAL A 351     -32.983  41.749 -14.825  1.00  0.77           H  
ATOM   5437 1HG1 VAL A 351     -33.165  42.340 -12.453  1.00  0.77           H  
ATOM   5438 2HG1 VAL A 351     -32.391  40.776 -12.650  1.00  0.77           H  
ATOM   5439 3HG1 VAL A 351     -31.429  42.211 -12.259  1.00  0.77           H  
ATOM   5440 1HG2 VAL A 351     -32.903  44.023 -14.178  1.00  0.77           H  
ATOM   5441 2HG2 VAL A 351     -31.159  43.955 -14.001  1.00  0.77           H  
ATOM   5442 3HG2 VAL A 351     -31.893  43.781 -15.604  1.00  0.77           H  
ATOM   5443  N   TRP A 352     -30.244  39.315 -13.787  1.00  0.87           N  
ATOM   5444  CA  TRP A 352     -30.330  37.926 -13.441  1.00  0.87           C  
ATOM   5445  C   TRP A 352     -31.192  37.810 -12.195  1.00  0.87           C  
ATOM   5446  O   TRP A 352     -31.092  38.664 -11.318  1.00  0.87           O  
ATOM   5447  CB  TRP A 352     -28.921  37.388 -13.240  1.00  0.87           C  
ATOM   5448  CG  TRP A 352     -28.235  37.286 -14.520  1.00  0.87           C  
ATOM   5449  CD1 TRP A 352     -27.818  38.317 -15.301  1.00  0.87           C  
ATOM   5450  CD2 TRP A 352     -27.841  36.084 -15.197  1.00  0.87           C  
ATOM   5451  NE1 TRP A 352     -27.228  37.835 -16.427  1.00  0.87           N  
ATOM   5452  CE2 TRP A 352     -27.221  36.472 -16.374  1.00  0.87           C  
ATOM   5453  CE3 TRP A 352     -27.962  34.722 -14.901  1.00  0.87           C  
ATOM   5454  CZ2 TRP A 352     -26.722  35.565 -17.259  1.00  0.87           C  
ATOM   5455  CZ3 TRP A 352     -27.442  33.800 -15.798  1.00  0.87           C  
ATOM   5456  CH2 TRP A 352     -26.834  34.218 -16.954  1.00  0.87           C  
ATOM   5457  H   TRP A 352     -29.514  39.878 -13.372  1.00  0.87           H  
ATOM   5458  HA  TRP A 352     -30.773  37.411 -14.283  1.00  0.87           H  
ATOM   5459 1HB  TRP A 352     -28.350  38.059 -12.603  1.00  0.87           H  
ATOM   5460 2HB  TRP A 352     -28.943  36.408 -12.761  1.00  0.87           H  
ATOM   5461  HD1 TRP A 352     -27.958  39.374 -15.071  1.00  0.87           H  
ATOM   5462  HE1 TRP A 352     -26.859  38.388 -17.185  1.00  0.87           H  
ATOM   5463  HE3 TRP A 352     -28.442  34.396 -13.983  1.00  0.87           H  
ATOM   5464  HZ2 TRP A 352     -26.260  35.881 -18.158  1.00  0.87           H  
ATOM   5465  HZ3 TRP A 352     -27.533  32.739 -15.559  1.00  0.87           H  
ATOM   5466  HH2 TRP A 352     -26.438  33.478 -17.646  1.00  0.87           H  
ATOM   5467  N   PRO A 353     -32.045  36.790 -12.082  1.00  1.00           N  
ATOM   5468  CA  PRO A 353     -32.836  36.476 -10.910  1.00  1.00           C  
ATOM   5469  C   PRO A 353     -32.035  35.688  -9.901  1.00  1.00           C  
ATOM   5470  O   PRO A 353     -32.506  35.420  -8.796  1.00  1.00           O  
ATOM   5471  CB  PRO A 353     -33.937  35.607 -11.497  1.00  1.00           C  
ATOM   5472  CG  PRO A 353     -33.256  34.870 -12.635  1.00  1.00           C  
ATOM   5473  CD  PRO A 353     -32.280  35.879 -13.225  1.00  1.00           C  
ATOM   5474  HA  PRO A 353     -33.230  37.396 -10.460  1.00  1.00           H  
ATOM   5475 1HB  PRO A 353     -34.339  34.940 -10.723  1.00  1.00           H  
ATOM   5476 2HB  PRO A 353     -34.762  36.226 -11.832  1.00  1.00           H  
ATOM   5477 1HG  PRO A 353     -32.758  33.964 -12.247  1.00  1.00           H  
ATOM   5478 2HG  PRO A 353     -34.007  34.529 -13.361  1.00  1.00           H  
ATOM   5479 1HD  PRO A 353     -31.355  35.364 -13.529  1.00  1.00           H  
ATOM   5480 2HD  PRO A 353     -32.764  36.414 -14.060  1.00  1.00           H  
ATOM   5481  N   THR A 354     -30.835  35.273 -10.313  1.00  1.13           N  
ATOM   5482  CA  THR A 354     -30.062  34.319  -9.550  1.00  1.13           C  
ATOM   5483  C   THR A 354     -28.581  34.705  -9.453  1.00  1.13           C  
ATOM   5484  O   THR A 354     -28.180  35.814  -9.812  1.00  1.13           O  
ATOM   5485  CB  THR A 354     -30.201  32.933 -10.198  1.00  1.13           C  
ATOM   5486  OG1 THR A 354     -29.659  31.945  -9.315  1.00  1.13           O  
ATOM   5487  CG2 THR A 354     -29.478  32.912 -11.561  1.00  1.13           C  
ATOM   5488  H   THR A 354     -30.476  35.573 -11.201  1.00  1.13           H  
ATOM   5489  HA  THR A 354     -30.475  34.261  -8.547  1.00  1.13           H  
ATOM   5490  HB  THR A 354     -31.253  32.713 -10.363  1.00  1.13           H  
ATOM   5491  HG1 THR A 354     -30.376  31.746  -8.637  1.00  1.13           H  
ATOM   5492 1HG2 THR A 354     -29.593  31.929 -12.012  1.00  1.13           H  
ATOM   5493 2HG2 THR A 354     -29.922  33.664 -12.207  1.00  1.13           H  
ATOM   5494 3HG2 THR A 354     -28.419  33.126 -11.441  1.00  1.13           H  
ATOM   5495  N   TRP A 355     -27.784  33.778  -8.935  1.00  1.23           N  
ATOM   5496  CA  TRP A 355     -26.357  33.962  -8.720  1.00  1.23           C  
ATOM   5497  C   TRP A 355     -25.513  33.774  -9.959  1.00  1.23           C  
ATOM   5498  O   TRP A 355     -25.605  32.757 -10.648  1.00  1.23           O  
ATOM   5499  CB  TRP A 355     -25.834  32.985  -7.674  1.00  1.23           C  
ATOM   5500  CG  TRP A 355     -24.355  33.125  -7.443  1.00  1.23           C  
ATOM   5501  CD1 TRP A 355     -23.366  32.267  -7.845  1.00  1.23           C  
ATOM   5502  CD2 TRP A 355     -23.694  34.204  -6.764  1.00  1.23           C  
ATOM   5503  NE1 TRP A 355     -22.142  32.740  -7.451  1.00  1.23           N  
ATOM   5504  CE2 TRP A 355     -22.323  33.927  -6.788  1.00  1.23           C  
ATOM   5505  CE3 TRP A 355     -24.145  35.366  -6.147  1.00  1.23           C  
ATOM   5506  CZ2 TRP A 355     -21.402  34.773  -6.208  1.00  1.23           C  
ATOM   5507  CZ3 TRP A 355     -23.228  36.204  -5.571  1.00  1.23           C  
ATOM   5508  CH2 TRP A 355     -21.893  35.921  -5.593  1.00  1.23           C  
ATOM   5509  H   TRP A 355     -28.222  32.892  -8.722  1.00  1.23           H  
ATOM   5510  HA  TRP A 355     -26.200  34.979  -8.357  1.00  1.23           H  
ATOM   5511 1HB  TRP A 355     -26.348  33.140  -6.733  1.00  1.23           H  
ATOM   5512 2HB  TRP A 355     -26.040  31.963  -7.997  1.00  1.23           H  
ATOM   5513  HD1 TRP A 355     -23.527  31.345  -8.396  1.00  1.23           H  
ATOM   5514  HE1 TRP A 355     -21.259  32.289  -7.620  1.00  1.23           H  
ATOM   5515  HE3 TRP A 355     -25.207  35.604  -6.120  1.00  1.23           H  
ATOM   5516  HZ2 TRP A 355     -20.331  34.567  -6.218  1.00  1.23           H  
ATOM   5517  HZ3 TRP A 355     -23.599  37.102  -5.100  1.00  1.23           H  
ATOM   5518  HH2 TRP A 355     -21.201  36.614  -5.121  1.00  1.23           H  
ATOM   5519  N   VAL A 356     -24.665  34.753 -10.219  1.00  1.28           N  
ATOM   5520  CA  VAL A 356     -23.717  34.675 -11.306  1.00  1.28           C  
ATOM   5521  C   VAL A 356     -22.342  34.905 -10.672  1.00  1.28           C  
ATOM   5522  O   VAL A 356     -22.183  35.897  -9.962  1.00  1.28           O  
ATOM   5523  CB  VAL A 356     -23.981  35.742 -12.351  1.00  1.28           C  
ATOM   5524  CG1 VAL A 356     -23.023  35.601 -13.430  1.00  1.28           C  
ATOM   5525  CG2 VAL A 356     -25.382  35.634 -12.859  1.00  1.28           C  
ATOM   5526  H   VAL A 356     -24.672  35.571  -9.625  1.00  1.28           H  
ATOM   5527  HA  VAL A 356     -23.800  33.708 -11.780  1.00  1.28           H  
ATOM   5528  HB  VAL A 356     -23.821  36.714 -11.916  1.00  1.28           H  
ATOM   5529 1HG1 VAL A 356     -23.236  36.374 -14.130  1.00  1.28           H  
ATOM   5530 2HG1 VAL A 356     -22.003  35.701 -13.048  1.00  1.28           H  
ATOM   5531 3HG1 VAL A 356     -23.139  34.627 -13.904  1.00  1.28           H  
ATOM   5532 1HG2 VAL A 356     -25.534  36.409 -13.601  1.00  1.28           H  
ATOM   5533 2HG2 VAL A 356     -25.522  34.655 -13.310  1.00  1.28           H  
ATOM   5534 3HG2 VAL A 356     -26.097  35.763 -12.046  1.00  1.28           H  
ATOM   5535  N   PRO A 357     -21.341  34.030 -10.865  1.00  1.26           N  
ATOM   5536  CA  PRO A 357     -20.031  34.178 -10.262  1.00  1.26           C  
ATOM   5537  C   PRO A 357     -19.433  35.563 -10.502  1.00  1.26           C  
ATOM   5538  O   PRO A 357     -19.254  36.018 -11.640  1.00  1.26           O  
ATOM   5539  CB  PRO A 357     -19.236  33.091 -10.999  1.00  1.26           C  
ATOM   5540  CG  PRO A 357     -20.264  32.028 -11.314  1.00  1.26           C  
ATOM   5541  CD  PRO A 357     -21.517  32.800 -11.670  1.00  1.26           C  
ATOM   5542  HA  PRO A 357     -20.099  33.965  -9.187  1.00  1.26           H  
ATOM   5543 1HB  PRO A 357     -18.777  33.508 -11.912  1.00  1.26           H  
ATOM   5544 2HB  PRO A 357     -18.417  32.725 -10.368  1.00  1.26           H  
ATOM   5545 1HG  PRO A 357     -19.901  31.409 -12.155  1.00  1.26           H  
ATOM   5546 2HG  PRO A 357     -20.400  31.358 -10.454  1.00  1.26           H  
ATOM   5547 1HD  PRO A 357     -21.548  33.023 -12.749  1.00  1.26           H  
ATOM   5548 2HD  PRO A 357     -22.378  32.205 -11.323  1.00  1.26           H  
ATOM   5549  N   GLN A 358     -19.040  36.189  -9.400  1.00  1.18           N  
ATOM   5550  CA  GLN A 358     -18.526  37.543  -9.442  1.00  1.18           C  
ATOM   5551  C   GLN A 358     -17.168  37.651 -10.074  1.00  1.18           C  
ATOM   5552  O   GLN A 358     -16.907  38.601 -10.802  1.00  1.18           O  
ATOM   5553  CB  GLN A 358     -18.480  38.129  -8.035  1.00  1.18           C  
ATOM   5554  CG  GLN A 358     -19.855  38.349  -7.427  1.00  1.18           C  
ATOM   5555  CD  GLN A 358     -19.821  38.944  -6.023  1.00  1.18           C  
ATOM   5556  OE1 GLN A 358     -20.865  39.331  -5.476  1.00  1.18           O  
ATOM   5557  NE2 GLN A 358     -18.645  39.040  -5.430  1.00  1.18           N  
ATOM   5558  H   GLN A 358     -19.170  35.744  -8.501  1.00  1.18           H  
ATOM   5559  HA  GLN A 358     -19.217  38.141 -10.039  1.00  1.18           H  
ATOM   5560 1HB  GLN A 358     -17.920  37.457  -7.378  1.00  1.18           H  
ATOM   5561 2HB  GLN A 358     -17.946  39.081  -8.048  1.00  1.18           H  
ATOM   5562 1HG  GLN A 358     -20.413  39.005  -8.045  1.00  1.18           H  
ATOM   5563 2HG  GLN A 358     -20.351  37.394  -7.393  1.00  1.18           H  
ATOM   5564 1HE2 GLN A 358     -18.574  39.444  -4.515  1.00  1.18           H  
ATOM   5565 2HE2 GLN A 358     -17.779  38.719  -5.880  1.00  1.18           H  
ATOM   5566  N   GLU A 359     -16.306  36.662  -9.851  1.00  1.08           N  
ATOM   5567  CA  GLU A 359     -14.958  36.756 -10.390  1.00  1.08           C  
ATOM   5568  C   GLU A 359     -14.947  36.815 -11.909  1.00  1.08           C  
ATOM   5569  O   GLU A 359     -14.173  37.564 -12.501  1.00  1.08           O  
ATOM   5570  CB  GLU A 359     -14.108  35.559  -9.945  1.00  1.08           C  
ATOM   5571  CG  GLU A 359     -13.727  35.531  -8.477  1.00  1.08           C  
ATOM   5572  CD  GLU A 359     -12.935  34.306  -8.116  1.00  1.08           C  
ATOM   5573  OE1 GLU A 359     -12.818  33.450  -8.950  1.00  1.08           O  
ATOM   5574  OE2 GLU A 359     -12.442  34.227  -7.009  1.00  1.08           O  
ATOM   5575  H   GLU A 359     -16.572  35.882  -9.270  1.00  1.08           H  
ATOM   5576  HA  GLU A 359     -14.511  37.671 -10.011  1.00  1.08           H  
ATOM   5577 1HB  GLU A 359     -14.657  34.641 -10.158  1.00  1.08           H  
ATOM   5578 2HB  GLU A 359     -13.194  35.530 -10.533  1.00  1.08           H  
ATOM   5579 1HG  GLU A 359     -13.131  36.406  -8.255  1.00  1.08           H  
ATOM   5580 2HG  GLU A 359     -14.631  35.576  -7.871  1.00  1.08           H  
ATOM   5581  N   GLU A 360     -15.819  36.035 -12.548  1.00  0.98           N  
ATOM   5582  CA  GLU A 360     -15.854  36.007 -14.003  1.00  0.98           C  
ATOM   5583  C   GLU A 360     -16.281  37.362 -14.539  1.00  0.98           C  
ATOM   5584  O   GLU A 360     -15.744  37.864 -15.528  1.00  0.98           O  
ATOM   5585  CB  GLU A 360     -16.823  34.939 -14.487  1.00  0.98           C  
ATOM   5586  CG  GLU A 360     -16.401  33.520 -14.206  1.00  0.98           C  
ATOM   5587  CD  GLU A 360     -17.452  32.519 -14.604  1.00  0.98           C  
ATOM   5588  OE1 GLU A 360     -18.544  32.918 -14.934  1.00  0.98           O  
ATOM   5589  OE2 GLU A 360     -17.164  31.354 -14.569  1.00  0.98           O  
ATOM   5590  H   GLU A 360     -16.452  35.457 -12.014  1.00  0.98           H  
ATOM   5591  HA  GLU A 360     -14.853  35.787 -14.376  1.00  0.98           H  
ATOM   5592 1HB  GLU A 360     -17.798  35.099 -14.019  1.00  0.98           H  
ATOM   5593 2HB  GLU A 360     -16.955  35.034 -15.561  1.00  0.98           H  
ATOM   5594 1HG  GLU A 360     -15.481  33.306 -14.749  1.00  0.98           H  
ATOM   5595 2HG  GLU A 360     -16.196  33.421 -13.139  1.00  0.98           H  
ATOM   5596  N   ILE A 361     -17.235  37.975 -13.850  1.00  0.89           N  
ATOM   5597  CA  ILE A 361     -17.715  39.284 -14.239  1.00  0.89           C  
ATOM   5598  C   ILE A 361     -16.710  40.401 -13.984  1.00  0.89           C  
ATOM   5599  O   ILE A 361     -16.383  41.180 -14.877  1.00  0.89           O  
ATOM   5600  CB  ILE A 361     -19.002  39.585 -13.485  1.00  0.89           C  
ATOM   5601  CG1 ILE A 361     -20.090  38.657 -13.945  1.00  0.89           C  
ATOM   5602  CG2 ILE A 361     -19.381  41.037 -13.623  1.00  0.89           C  
ATOM   5603  CD1 ILE A 361     -21.280  38.717 -13.065  1.00  0.89           C  
ATOM   5604  H   ILE A 361     -17.662  37.499 -13.047  1.00  0.89           H  
ATOM   5605  HA  ILE A 361     -17.931  39.258 -15.306  1.00  0.89           H  
ATOM   5606  HB  ILE A 361     -18.849  39.373 -12.425  1.00  0.89           H  
ATOM   5607 1HG1 ILE A 361     -20.379  38.932 -14.956  1.00  0.89           H  
ATOM   5608 2HG1 ILE A 361     -19.722  37.626 -13.959  1.00  0.89           H  
ATOM   5609 1HG2 ILE A 361     -20.279  41.206 -13.068  1.00  0.89           H  
ATOM   5610 2HG2 ILE A 361     -18.592  41.669 -13.228  1.00  0.89           H  
ATOM   5611 3HG2 ILE A 361     -19.544  41.280 -14.648  1.00  0.89           H  
ATOM   5612 1HD1 ILE A 361     -22.027  38.079 -13.431  1.00  0.89           H  
ATOM   5613 2HD1 ILE A 361     -21.000  38.414 -12.053  1.00  0.89           H  
ATOM   5614 3HD1 ILE A 361     -21.655  39.720 -13.054  1.00  0.89           H  
ATOM   5615  N   LEU A 362     -16.169  40.439 -12.774  1.00  0.82           N  
ATOM   5616  CA  LEU A 362     -15.239  41.479 -12.363  1.00  0.82           C  
ATOM   5617  C   LEU A 362     -13.957  41.451 -13.170  1.00  0.82           C  
ATOM   5618  O   LEU A 362     -13.358  42.488 -13.441  1.00  0.82           O  
ATOM   5619  CB  LEU A 362     -14.945  41.325 -10.879  1.00  0.82           C  
ATOM   5620  CG  LEU A 362     -16.103  41.637  -9.962  1.00  0.82           C  
ATOM   5621  CD1 LEU A 362     -15.722  41.280  -8.530  1.00  0.82           C  
ATOM   5622  CD2 LEU A 362     -16.450  43.097 -10.106  1.00  0.82           C  
ATOM   5623  H   LEU A 362     -16.443  39.735 -12.098  1.00  0.82           H  
ATOM   5624  HA  LEU A 362     -15.717  42.444 -12.524  1.00  0.82           H  
ATOM   5625 1HB  LEU A 362     -14.647  40.291 -10.694  1.00  0.82           H  
ATOM   5626 2HB  LEU A 362     -14.119  41.983 -10.616  1.00  0.82           H  
ATOM   5627  HG  LEU A 362     -16.968  41.035 -10.241  1.00  0.82           H  
ATOM   5628 1HD1 LEU A 362     -16.553  41.492  -7.866  1.00  0.82           H  
ATOM   5629 2HD1 LEU A 362     -15.481  40.215  -8.472  1.00  0.82           H  
ATOM   5630 3HD1 LEU A 362     -14.857  41.864  -8.221  1.00  0.82           H  
ATOM   5631 1HD2 LEU A 362     -17.273  43.318  -9.467  1.00  0.82           H  
ATOM   5632 2HD2 LEU A 362     -15.593  43.708  -9.822  1.00  0.82           H  
ATOM   5633 3HD2 LEU A 362     -16.723  43.307 -11.136  1.00  0.82           H  
ATOM   5634  N   ALA A 363     -13.531  40.264 -13.567  1.00  0.76           N  
ATOM   5635  CA  ALA A 363     -12.348  40.103 -14.387  1.00  0.76           C  
ATOM   5636  C   ALA A 363     -12.480  40.763 -15.762  1.00  0.76           C  
ATOM   5637  O   ALA A 363     -11.473  41.029 -16.421  1.00  0.76           O  
ATOM   5638  CB  ALA A 363     -12.061  38.629 -14.583  1.00  0.76           C  
ATOM   5639  H   ALA A 363     -14.025  39.418 -13.284  1.00  0.76           H  
ATOM   5640  HA  ALA A 363     -11.519  40.575 -13.873  1.00  0.76           H  
ATOM   5641 1HB  ALA A 363     -11.155  38.508 -15.170  1.00  0.76           H  
ATOM   5642 2HB  ALA A 363     -11.938  38.151 -13.621  1.00  0.76           H  
ATOM   5643 3HB  ALA A 363     -12.902  38.169 -15.105  1.00  0.76           H  
ATOM   5644  N   HIS A 364     -13.710  40.930 -16.253  1.00  0.70           N  
ATOM   5645  CA  HIS A 364     -13.916  41.426 -17.601  1.00  0.70           C  
ATOM   5646  C   HIS A 364     -13.599  42.918 -17.750  1.00  0.70           C  
ATOM   5647  O   HIS A 364     -14.034  43.752 -16.957  1.00  0.70           O  
ATOM   5648  CB  HIS A 364     -15.343  41.136 -18.045  1.00  0.70           C  
ATOM   5649  CG  HIS A 364     -15.490  41.227 -19.488  1.00  0.70           C  
ATOM   5650  ND1 HIS A 364     -15.575  42.413 -20.163  1.00  0.70           N  
ATOM   5651  CD2 HIS A 364     -15.529  40.258 -20.419  1.00  0.70           C  
ATOM   5652  CE1 HIS A 364     -15.648  42.168 -21.452  1.00  0.70           C  
ATOM   5653  NE2 HIS A 364     -15.619  40.870 -21.624  1.00  0.70           N  
ATOM   5654  H   HIS A 364     -14.530  40.749 -15.675  1.00  0.70           H  
ATOM   5655  HA  HIS A 364     -13.251  40.888 -18.276  1.00  0.70           H  
ATOM   5656 1HB  HIS A 364     -15.643  40.138 -17.710  1.00  0.70           H  
ATOM   5657 2HB  HIS A 364     -16.010  41.855 -17.579  1.00  0.70           H  
ATOM   5658  HD2 HIS A 364     -15.479  39.183 -20.239  1.00  0.70           H  
ATOM   5659  HE1 HIS A 364     -15.721  42.917 -22.247  1.00  0.70           H  
ATOM   5660  HE2 HIS A 364     -15.660  40.397 -22.511  1.00  0.70           H  
ATOM   5661  N   GLU A 365     -12.935  43.261 -18.855  1.00  0.66           N  
ATOM   5662  CA  GLU A 365     -12.549  44.639 -19.184  1.00  0.66           C  
ATOM   5663  C   GLU A 365     -13.707  45.640 -19.326  1.00  0.66           C  
ATOM   5664  O   GLU A 365     -13.498  46.853 -19.235  1.00  0.66           O  
ATOM   5665  CB  GLU A 365     -11.735  44.656 -20.481  1.00  0.66           C  
ATOM   5666  CG  GLU A 365     -12.518  44.292 -21.745  1.00  0.66           C  
ATOM   5667  CD  GLU A 365     -11.661  44.300 -22.990  1.00  0.66           C  
ATOM   5668  OE1 GLU A 365     -10.509  44.651 -22.893  1.00  0.66           O  
ATOM   5669  OE2 GLU A 365     -12.163  43.968 -24.040  1.00  0.66           O  
ATOM   5670  H   GLU A 365     -12.645  42.522 -19.478  1.00  0.66           H  
ATOM   5671  HA  GLU A 365     -11.907  44.996 -18.377  1.00  0.66           H  
ATOM   5672 1HB  GLU A 365     -11.311  45.650 -20.628  1.00  0.66           H  
ATOM   5673 2HB  GLU A 365     -10.904  43.956 -20.393  1.00  0.66           H  
ATOM   5674 1HG  GLU A 365     -12.943  43.301 -21.617  1.00  0.66           H  
ATOM   5675 2HG  GLU A 365     -13.337  44.997 -21.878  1.00  0.66           H  
ATOM   5676  N   ALA A 366     -14.920  45.158 -19.594  1.00  0.63           N  
ATOM   5677  CA  ALA A 366     -16.061  46.051 -19.736  1.00  0.63           C  
ATOM   5678  C   ALA A 366     -16.569  46.536 -18.383  1.00  0.63           C  
ATOM   5679  O   ALA A 366     -17.270  47.554 -18.322  1.00  0.63           O  
ATOM   5680  CB  ALA A 366     -17.179  45.381 -20.503  1.00  0.63           C  
ATOM   5681  H   ALA A 366     -15.064  44.158 -19.692  1.00  0.63           H  
ATOM   5682  HA  ALA A 366     -15.757  46.909 -20.299  1.00  0.63           H  
ATOM   5683 1HB  ALA A 366     -18.004  46.082 -20.621  1.00  0.63           H  
ATOM   5684 2HB  ALA A 366     -16.823  45.079 -21.490  1.00  0.63           H  
ATOM   5685 3HB  ALA A 366     -17.524  44.506 -19.963  1.00  0.63           H  
ATOM   5686  N   VAL A 367     -16.203  45.856 -17.289  1.00  0.61           N  
ATOM   5687  CA  VAL A 367     -16.728  46.259 -15.995  1.00  0.61           C  
ATOM   5688  C   VAL A 367     -15.865  47.352 -15.382  1.00  0.61           C  
ATOM   5689  O   VAL A 367     -14.652  47.212 -15.237  1.00  0.61           O  
ATOM   5690  CB  VAL A 367     -16.849  45.048 -15.048  1.00  0.61           C  
ATOM   5691  CG1 VAL A 367     -17.360  45.501 -13.656  1.00  0.61           C  
ATOM   5692  CG2 VAL A 367     -17.805  44.041 -15.669  1.00  0.61           C  
ATOM   5693  H   VAL A 367     -15.561  45.060 -17.338  1.00  0.61           H  
ATOM   5694  HA  VAL A 367     -17.727  46.661 -16.138  1.00  0.61           H  
ATOM   5695  HB  VAL A 367     -15.864  44.586 -14.910  1.00  0.61           H  
ATOM   5696 1HG1 VAL A 367     -17.441  44.641 -13.000  1.00  0.61           H  
ATOM   5697 2HG1 VAL A 367     -16.662  46.217 -13.227  1.00  0.61           H  
ATOM   5698 3HG1 VAL A 367     -18.342  45.973 -13.756  1.00  0.61           H  
ATOM   5699 1HG2 VAL A 367     -17.892  43.185 -15.019  1.00  0.61           H  
ATOM   5700 2HG2 VAL A 367     -18.785  44.497 -15.804  1.00  0.61           H  
ATOM   5701 3HG2 VAL A 367     -17.409  43.725 -16.631  1.00  0.61           H  
ATOM   5702  N   VAL A 368     -16.512  48.451 -15.042  1.00  0.60           N  
ATOM   5703  CA  VAL A 368     -15.850  49.607 -14.469  1.00  0.60           C  
ATOM   5704  C   VAL A 368     -16.086  49.639 -12.994  1.00  0.60           C  
ATOM   5705  O   VAL A 368     -15.198  49.975 -12.228  1.00  0.60           O  
ATOM   5706  CB  VAL A 368     -16.403  50.920 -14.994  1.00  0.60           C  
ATOM   5707  CG1 VAL A 368     -15.702  52.066 -14.326  1.00  0.60           C  
ATOM   5708  CG2 VAL A 368     -16.260  50.993 -16.365  1.00  0.60           C  
ATOM   5709  H   VAL A 368     -17.512  48.476 -15.202  1.00  0.60           H  
ATOM   5710  HA  VAL A 368     -14.780  49.544 -14.668  1.00  0.60           H  
ATOM   5711  HB  VAL A 368     -17.446  50.975 -14.734  1.00  0.60           H  
ATOM   5712 1HG1 VAL A 368     -16.111  52.992 -14.693  1.00  0.60           H  
ATOM   5713 2HG1 VAL A 368     -15.839  51.995 -13.265  1.00  0.60           H  
ATOM   5714 3HG1 VAL A 368     -14.641  52.028 -14.560  1.00  0.60           H  
ATOM   5715 1HG2 VAL A 368     -16.671  51.933 -16.732  1.00  0.60           H  
ATOM   5716 2HG2 VAL A 368     -15.204  50.941 -16.582  1.00  0.60           H  
ATOM   5717 3HG2 VAL A 368     -16.793  50.153 -16.808  1.00  0.60           H  
ATOM   5718  N   GLY A 369     -17.318  49.376 -12.592  1.00  0.61           N  
ATOM   5719  CA  GLY A 369     -17.622  49.481 -11.175  1.00  0.61           C  
ATOM   5720  C   GLY A 369     -18.417  48.323 -10.646  1.00  0.61           C  
ATOM   5721  O   GLY A 369     -19.122  47.652 -11.404  1.00  0.61           O  
ATOM   5722  H   GLY A 369     -18.022  49.097 -13.276  1.00  0.61           H  
ATOM   5723 1HA  GLY A 369     -16.700  49.579 -10.608  1.00  0.61           H  
ATOM   5724 2HA  GLY A 369     -18.192  50.386 -11.009  1.00  0.61           H  
ATOM   5725  N   PHE A 370     -18.353  48.152  -9.329  1.00  0.62           N  
ATOM   5726  CA  PHE A 370     -19.110  47.129  -8.627  1.00  0.62           C  
ATOM   5727  C   PHE A 370     -19.848  47.691  -7.403  1.00  0.62           C  
ATOM   5728  O   PHE A 370     -19.252  48.029  -6.380  1.00  0.62           O  
ATOM   5729  CB  PHE A 370     -18.161  45.998  -8.229  1.00  0.62           C  
ATOM   5730  CG  PHE A 370     -18.820  44.812  -7.579  1.00  0.62           C  
ATOM   5731  CD1 PHE A 370     -20.138  44.614  -7.718  1.00  0.62           C  
ATOM   5732  CD2 PHE A 370     -18.099  43.883  -6.860  1.00  0.62           C  
ATOM   5733  CE1 PHE A 370     -20.755  43.561  -7.173  1.00  0.62           C  
ATOM   5734  CE2 PHE A 370     -18.713  42.789  -6.302  1.00  0.62           C  
ATOM   5735  CZ  PHE A 370     -20.058  42.631  -6.457  1.00  0.62           C  
ATOM   5736  H   PHE A 370     -17.698  48.735  -8.808  1.00  0.62           H  
ATOM   5737  HA  PHE A 370     -19.847  46.722  -9.313  1.00  0.62           H  
ATOM   5738 1HB  PHE A 370     -17.643  45.656  -9.117  1.00  0.62           H  
ATOM   5739 2HB  PHE A 370     -17.405  46.387  -7.554  1.00  0.62           H  
ATOM   5740  HD1 PHE A 370     -20.707  45.314  -8.274  1.00  0.62           H  
ATOM   5741  HD2 PHE A 370     -17.041  44.021  -6.753  1.00  0.62           H  
ATOM   5742  HE1 PHE A 370     -21.806  43.473  -7.313  1.00  0.62           H  
ATOM   5743  HE2 PHE A 370     -18.134  42.057  -5.745  1.00  0.62           H  
ATOM   5744  HZ  PHE A 370     -20.576  41.780  -6.019  1.00  0.62           H  
ATOM   5745  N   VAL A 371     -21.156  47.781  -7.506  1.00  0.64           N  
ATOM   5746  CA  VAL A 371     -21.952  48.317  -6.427  1.00  0.64           C  
ATOM   5747  C   VAL A 371     -22.237  47.165  -5.499  1.00  0.64           C  
ATOM   5748  O   VAL A 371     -22.847  46.181  -5.935  1.00  0.64           O  
ATOM   5749  CB  VAL A 371     -23.290  48.815  -6.955  1.00  0.64           C  
ATOM   5750  CG1 VAL A 371     -24.130  49.384  -5.773  1.00  0.64           C  
ATOM   5751  CG2 VAL A 371     -23.067  49.739  -8.113  1.00  0.64           C  
ATOM   5752  H   VAL A 371     -21.605  47.452  -8.354  1.00  0.64           H  
ATOM   5753  HA  VAL A 371     -21.407  49.097  -5.905  1.00  0.64           H  
ATOM   5754  HB  VAL A 371     -23.813  47.989  -7.333  1.00  0.64           H  
ATOM   5755 1HG1 VAL A 371     -25.101  49.690  -6.121  1.00  0.64           H  
ATOM   5756 2HG1 VAL A 371     -24.253  48.608  -5.015  1.00  0.64           H  
ATOM   5757 3HG1 VAL A 371     -23.637  50.228  -5.332  1.00  0.64           H  
ATOM   5758 1HG2 VAL A 371     -24.024  50.063  -8.530  1.00  0.64           H  
ATOM   5759 2HG2 VAL A 371     -22.501  50.569  -7.827  1.00  0.64           H  
ATOM   5760 3HG2 VAL A 371     -22.514  49.185  -8.857  1.00  0.64           H  
ATOM   5761  N   THR A 372     -21.780  47.234  -4.252  1.00  0.68           N  
ATOM   5762  CA  THR A 372     -22.002  46.062  -3.431  1.00  0.68           C  
ATOM   5763  C   THR A 372     -22.169  46.334  -1.932  1.00  0.68           C  
ATOM   5764  O   THR A 372     -22.110  47.468  -1.458  1.00  0.68           O  
ATOM   5765  CB  THR A 372     -20.884  45.028  -3.728  1.00  0.68           C  
ATOM   5766  OG1 THR A 372     -21.229  43.776  -3.123  1.00  0.68           O  
ATOM   5767  CG2 THR A 372     -19.489  45.507  -3.283  1.00  0.68           C  
ATOM   5768  H   THR A 372     -21.280  48.054  -3.895  1.00  0.68           H  
ATOM   5769  HA  THR A 372     -22.935  45.599  -3.759  1.00  0.68           H  
ATOM   5770  HB  THR A 372     -20.845  44.879  -4.785  1.00  0.68           H  
ATOM   5771  HG1 THR A 372     -21.926  43.357  -3.688  1.00  0.68           H  
ATOM   5772 1HG2 THR A 372     -18.744  44.755  -3.545  1.00  0.68           H  
ATOM   5773 2HG2 THR A 372     -19.251  46.442  -3.802  1.00  0.68           H  
ATOM   5774 3HG2 THR A 372     -19.461  45.677  -2.234  1.00  0.68           H  
ATOM   5775  N   HIS A 373     -22.319  45.231  -1.193  1.00  0.72           N  
ATOM   5776  CA  HIS A 373     -22.563  45.169   0.252  1.00  0.72           C  
ATOM   5777  C   HIS A 373     -21.299  45.334   1.062  1.00  0.72           C  
ATOM   5778  O   HIS A 373     -21.323  45.276   2.280  1.00  0.72           O  
ATOM   5779  CB  HIS A 373     -23.247  43.845   0.619  1.00  0.72           C  
ATOM   5780  CG  HIS A 373     -22.463  42.607   0.326  1.00  0.72           C  
ATOM   5781  ND1 HIS A 373     -21.737  42.445  -0.825  1.00  0.72           N  
ATOM   5782  CD2 HIS A 373     -22.359  41.439   1.000  1.00  0.72           C  
ATOM   5783  CE1 HIS A 373     -21.200  41.242  -0.833  1.00  0.72           C  
ATOM   5784  NE2 HIS A 373     -21.560  40.611   0.262  1.00  0.72           N  
ATOM   5785  H   HIS A 373     -22.263  44.367  -1.712  1.00  0.72           H  
ATOM   5786  HA  HIS A 373     -23.235  45.968   0.538  1.00  0.72           H  
ATOM   5787 1HB  HIS A 373     -23.466  43.848   1.683  1.00  0.72           H  
ATOM   5788 2HB  HIS A 373     -24.185  43.747   0.124  1.00  0.72           H  
ATOM   5789  HD1 HIS A 373     -21.623  43.104  -1.576  1.00  0.72           H  
ATOM   5790  HD2 HIS A 373     -22.776  41.080   1.924  1.00  0.72           H  
ATOM   5791  HE1 HIS A 373     -20.597  40.923  -1.661  1.00  0.72           H  
ATOM   5792  N   CYS A 374     -20.186  45.468   0.364  1.00  0.76           N  
ATOM   5793  CA  CYS A 374     -18.860  45.588   0.944  1.00  0.76           C  
ATOM   5794  C   CYS A 374     -18.488  44.360   1.755  1.00  0.76           C  
ATOM   5795  O   CYS A 374     -17.807  44.457   2.780  1.00  0.76           O  
ATOM   5796  CB  CYS A 374     -18.770  46.836   1.807  1.00  0.76           C  
ATOM   5797  SG  CYS A 374     -19.145  48.326   0.913  1.00  0.76           S  
ATOM   5798  H   CYS A 374     -20.281  45.514  -0.635  1.00  0.76           H  
ATOM   5799  HA  CYS A 374     -18.141  45.684   0.129  1.00  0.76           H  
ATOM   5800 1HB  CYS A 374     -19.440  46.769   2.659  1.00  0.76           H  
ATOM   5801 2HB  CYS A 374     -17.765  46.932   2.204  1.00  0.76           H  
ATOM   5802  HG  CYS A 374     -18.179  48.185   0.007  1.00  0.76           H  
ATOM   5803  N   GLY A 375     -18.930  43.200   1.276  1.00  0.79           N  
ATOM   5804  CA  GLY A 375     -18.563  41.946   1.884  1.00  0.79           C  
ATOM   5805  C   GLY A 375     -17.087  41.786   1.626  1.00  0.79           C  
ATOM   5806  O   GLY A 375     -16.593  42.175   0.563  1.00  0.79           O  
ATOM   5807  H   GLY A 375     -19.515  43.199   0.455  1.00  0.79           H  
ATOM   5808 1HA  GLY A 375     -18.773  41.964   2.954  1.00  0.79           H  
ATOM   5809 2HA  GLY A 375     -19.120  41.127   1.436  1.00  0.79           H  
ATOM   5810  N   TRP A 376     -16.393  41.149   2.540  1.00  0.82           N  
ATOM   5811  CA  TRP A 376     -14.957  40.991   2.411  1.00  0.82           C  
ATOM   5812  C   TRP A 376     -14.511  40.259   1.142  1.00  0.82           C  
ATOM   5813  O   TRP A 376     -13.576  40.697   0.467  1.00  0.82           O  
ATOM   5814  CB  TRP A 376     -14.438  40.345   3.667  1.00  0.82           C  
ATOM   5815  CG  TRP A 376     -13.068  40.138   3.657  1.00  0.82           C  
ATOM   5816  CD1 TRP A 376     -12.110  41.023   3.967  1.00  0.82           C  
ATOM   5817  CD2 TRP A 376     -12.425  38.932   3.359  1.00  0.82           C  
ATOM   5818  NE1 TRP A 376     -10.917  40.442   3.877  1.00  0.82           N  
ATOM   5819  CE2 TRP A 376     -11.097  39.151   3.510  1.00  0.82           C  
ATOM   5820  CE3 TRP A 376     -12.874  37.681   2.987  1.00  0.82           C  
ATOM   5821  CZ2 TRP A 376     -10.208  38.198   3.301  1.00  0.82           C  
ATOM   5822  CZ3 TRP A 376     -11.957  36.695   2.763  1.00  0.82           C  
ATOM   5823  CH2 TRP A 376     -10.657  36.937   2.910  1.00  0.82           C  
ATOM   5824  H   TRP A 376     -16.857  40.810   3.370  1.00  0.82           H  
ATOM   5825  HA  TRP A 376     -14.522  41.987   2.377  1.00  0.82           H  
ATOM   5826 1HB  TRP A 376     -14.686  40.965   4.529  1.00  0.82           H  
ATOM   5827 2HB  TRP A 376     -14.921  39.376   3.814  1.00  0.82           H  
ATOM   5828  HD1 TRP A 376     -12.285  42.047   4.246  1.00  0.82           H  
ATOM   5829  HE1 TRP A 376     -10.021  40.877   4.052  1.00  0.82           H  
ATOM   5830  HE3 TRP A 376     -13.939  37.487   2.876  1.00  0.82           H  
ATOM   5831  HZ2 TRP A 376      -9.171  38.431   3.413  1.00  0.82           H  
ATOM   5832  HZ3 TRP A 376     -12.313  35.728   2.468  1.00  0.82           H  
ATOM   5833  HH2 TRP A 376      -9.953  36.133   2.716  1.00  0.82           H  
ATOM   5834  N   ASN A 377     -15.169  39.153   0.797  1.00  0.84           N  
ATOM   5835  CA  ASN A 377     -14.763  38.425  -0.402  1.00  0.84           C  
ATOM   5836  C   ASN A 377     -14.899  39.294  -1.648  1.00  0.84           C  
ATOM   5837  O   ASN A 377     -14.024  39.280  -2.513  1.00  0.84           O  
ATOM   5838  CB  ASN A 377     -15.633  37.193  -0.560  1.00  0.84           C  
ATOM   5839  CG  ASN A 377     -15.298  36.099   0.385  1.00  0.84           C  
ATOM   5840  OD1 ASN A 377     -14.150  35.954   0.777  1.00  0.84           O  
ATOM   5841  ND2 ASN A 377     -16.289  35.351   0.783  1.00  0.84           N  
ATOM   5842  H   ASN A 377     -15.934  38.823   1.364  1.00  0.84           H  
ATOM   5843  HA  ASN A 377     -13.715  38.136  -0.303  1.00  0.84           H  
ATOM   5844 1HB  ASN A 377     -16.678  37.476  -0.414  1.00  0.84           H  
ATOM   5845 2HB  ASN A 377     -15.543  36.819  -1.582  1.00  0.84           H  
ATOM   5846 1HD2 ASN A 377     -16.135  34.601   1.456  1.00  0.84           H  
ATOM   5847 2HD2 ASN A 377     -17.211  35.522   0.440  1.00  0.84           H  
ATOM   5848  N   SER A 378     -15.966  40.095  -1.708  1.00  0.84           N  
ATOM   5849  CA  SER A 378     -16.216  40.957  -2.857  1.00  0.84           C  
ATOM   5850  C   SER A 378     -15.174  42.044  -2.951  1.00  0.84           C  
ATOM   5851  O   SER A 378     -14.706  42.391  -4.040  1.00  0.84           O  
ATOM   5852  CB  SER A 378     -17.598  41.540  -2.781  1.00  0.84           C  
ATOM   5853  OG  SER A 378     -18.557  40.535  -2.948  1.00  0.84           O  
ATOM   5854  H   SER A 378     -16.621  40.095  -0.940  1.00  0.84           H  
ATOM   5855  HA  SER A 378     -16.150  40.348  -3.762  1.00  0.84           H  
ATOM   5856 1HB  SER A 378     -17.740  42.029  -1.816  1.00  0.84           H  
ATOM   5857 2HB  SER A 378     -17.714  42.299  -3.543  1.00  0.84           H  
ATOM   5858  HG  SER A 378     -19.382  40.992  -3.147  1.00  0.84           H  
ATOM   5859  N   ILE A 379     -14.775  42.561  -1.796  1.00  0.82           N  
ATOM   5860  CA  ILE A 379     -13.755  43.583  -1.768  1.00  0.82           C  
ATOM   5861  C   ILE A 379     -12.464  43.077  -2.320  1.00  0.82           C  
ATOM   5862  O   ILE A 379     -11.829  43.741  -3.143  1.00  0.82           O  
ATOM   5863  CB  ILE A 379     -13.531  44.079  -0.347  1.00  0.82           C  
ATOM   5864  CG1 ILE A 379     -14.754  44.867   0.060  1.00  0.82           C  
ATOM   5865  CG2 ILE A 379     -12.207  44.846  -0.267  1.00  0.82           C  
ATOM   5866  CD1 ILE A 379     -14.836  45.172   1.512  1.00  0.82           C  
ATOM   5867  H   ILE A 379     -15.213  42.255  -0.925  1.00  0.82           H  
ATOM   5868  HA  ILE A 379     -14.075  44.406  -2.374  1.00  0.82           H  
ATOM   5869  HB  ILE A 379     -13.479  43.231   0.327  1.00  0.82           H  
ATOM   5870 1HG1 ILE A 379     -14.751  45.784  -0.497  1.00  0.82           H  
ATOM   5871 2HG1 ILE A 379     -15.640  44.307  -0.223  1.00  0.82           H  
ATOM   5872 1HG2 ILE A 379     -12.049  45.189   0.750  1.00  0.82           H  
ATOM   5873 2HG2 ILE A 379     -11.390  44.193  -0.553  1.00  0.82           H  
ATOM   5874 3HG2 ILE A 379     -12.223  45.688  -0.936  1.00  0.82           H  
ATOM   5875 1HD1 ILE A 379     -15.737  45.739   1.696  1.00  0.82           H  
ATOM   5876 2HD1 ILE A 379     -14.873  44.248   2.078  1.00  0.82           H  
ATOM   5877 3HD1 ILE A 379     -13.974  45.751   1.824  1.00  0.82           H  
ATOM   5878  N   LEU A 380     -12.074  41.897  -1.917  1.00  0.80           N  
ATOM   5879  CA  LEU A 380     -10.826  41.397  -2.408  1.00  0.80           C  
ATOM   5880  C   LEU A 380     -10.878  40.978  -3.860  1.00  0.80           C  
ATOM   5881  O   LEU A 380      -9.916  41.203  -4.597  1.00  0.80           O  
ATOM   5882  CB  LEU A 380     -10.376  40.311  -1.502  1.00  0.80           C  
ATOM   5883  CG  LEU A 380     -10.052  40.847  -0.175  1.00  0.80           C  
ATOM   5884  CD1 LEU A 380      -9.664  39.784   0.618  1.00  0.80           C  
ATOM   5885  CD2 LEU A 380      -8.997  41.922  -0.291  1.00  0.80           C  
ATOM   5886  H   LEU A 380     -12.630  41.371  -1.235  1.00  0.80           H  
ATOM   5887  HA  LEU A 380     -10.097  42.202  -2.332  1.00  0.80           H  
ATOM   5888 1HB  LEU A 380     -11.196  39.592  -1.387  1.00  0.80           H  
ATOM   5889 2HB  LEU A 380      -9.525  39.807  -1.920  1.00  0.80           H  
ATOM   5890  HG  LEU A 380     -10.946  41.285   0.281  1.00  0.80           H  
ATOM   5891 1HD1 LEU A 380      -9.417  40.166   1.595  1.00  0.80           H  
ATOM   5892 2HD1 LEU A 380     -10.485  39.070   0.663  1.00  0.80           H  
ATOM   5893 3HD1 LEU A 380      -8.827  39.327   0.202  1.00  0.80           H  
ATOM   5894 1HD2 LEU A 380      -8.764  42.309   0.700  1.00  0.80           H  
ATOM   5895 2HD2 LEU A 380      -8.124  41.515  -0.728  1.00  0.80           H  
ATOM   5896 3HD2 LEU A 380      -9.371  42.719  -0.913  1.00  0.80           H  
ATOM   5897  N   GLU A 381     -12.008  40.434  -4.316  1.00  0.77           N  
ATOM   5898  CA  GLU A 381     -12.098  40.107  -5.730  1.00  0.77           C  
ATOM   5899  C   GLU A 381     -11.976  41.402  -6.528  1.00  0.77           C  
ATOM   5900  O   GLU A 381     -11.233  41.479  -7.506  1.00  0.77           O  
ATOM   5901  CB  GLU A 381     -13.446  39.455  -6.046  1.00  0.77           C  
ATOM   5902  CG  GLU A 381     -13.671  38.051  -5.509  1.00  0.77           C  
ATOM   5903  CD  GLU A 381     -15.138  37.661  -5.639  1.00  0.77           C  
ATOM   5904  OE1 GLU A 381     -15.906  38.516  -6.030  1.00  0.77           O  
ATOM   5905  OE2 GLU A 381     -15.493  36.542  -5.354  1.00  0.77           O  
ATOM   5906  H   GLU A 381     -12.785  40.227  -3.687  1.00  0.77           H  
ATOM   5907  HA  GLU A 381     -11.284  39.440  -6.004  1.00  0.77           H  
ATOM   5908 1HB  GLU A 381     -14.247  40.087  -5.653  1.00  0.77           H  
ATOM   5909 2HB  GLU A 381     -13.574  39.410  -7.125  1.00  0.77           H  
ATOM   5910 1HG  GLU A 381     -13.059  37.350  -6.073  1.00  0.77           H  
ATOM   5911 2HG  GLU A 381     -13.358  37.996  -4.475  1.00  0.77           H  
ATOM   5912  N   SER A 382     -12.630  42.460  -6.044  1.00  0.74           N  
ATOM   5913  CA  SER A 382     -12.623  43.738  -6.719  1.00  0.74           C  
ATOM   5914  C   SER A 382     -11.221  44.325  -6.771  1.00  0.74           C  
ATOM   5915  O   SER A 382     -10.777  44.788  -7.830  1.00  0.74           O  
ATOM   5916  CB  SER A 382     -13.551  44.672  -5.982  1.00  0.74           C  
ATOM   5917  OG  SER A 382     -14.854  44.205  -6.043  1.00  0.74           O  
ATOM   5918  H   SER A 382     -13.209  42.357  -5.211  1.00  0.74           H  
ATOM   5919  HA  SER A 382     -12.983  43.596  -7.738  1.00  0.74           H  
ATOM   5920 1HB  SER A 382     -13.242  44.756  -4.949  1.00  0.74           H  
ATOM   5921 2HB  SER A 382     -13.499  45.650  -6.410  1.00  0.74           H  
ATOM   5922  HG  SER A 382     -14.870  43.410  -5.463  1.00  0.74           H  
ATOM   5923  N   LEU A 383     -10.491  44.271  -5.650  1.00  0.71           N  
ATOM   5924  CA  LEU A 383      -9.147  44.827  -5.631  1.00  0.71           C  
ATOM   5925  C   LEU A 383      -8.209  44.013  -6.517  1.00  0.71           C  
ATOM   5926  O   LEU A 383      -7.370  44.565  -7.224  1.00  0.71           O  
ATOM   5927  CB  LEU A 383      -8.627  44.916  -4.195  1.00  0.71           C  
ATOM   5928  CG  LEU A 383      -9.359  45.938  -3.319  1.00  0.71           C  
ATOM   5929  CD1 LEU A 383      -8.825  45.874  -1.895  1.00  0.71           C  
ATOM   5930  CD2 LEU A 383      -9.194  47.296  -3.919  1.00  0.71           C  
ATOM   5931  H   LEU A 383     -10.896  43.885  -4.796  1.00  0.71           H  
ATOM   5932  HA  LEU A 383      -9.192  45.838  -6.030  1.00  0.71           H  
ATOM   5933 1HB  LEU A 383      -8.711  43.934  -3.724  1.00  0.71           H  
ATOM   5934 2HB  LEU A 383      -7.589  45.211  -4.227  1.00  0.71           H  
ATOM   5935  HG  LEU A 383     -10.415  45.699  -3.288  1.00  0.71           H  
ATOM   5936 1HD1 LEU A 383      -9.359  46.594  -1.272  1.00  0.71           H  
ATOM   5937 2HD1 LEU A 383      -8.976  44.879  -1.504  1.00  0.71           H  
ATOM   5938 3HD1 LEU A 383      -7.762  46.110  -1.894  1.00  0.71           H  
ATOM   5939 1HD2 LEU A 383      -9.725  47.998  -3.312  1.00  0.71           H  
ATOM   5940 2HD2 LEU A 383      -8.144  47.558  -3.953  1.00  0.71           H  
ATOM   5941 3HD2 LEU A 383      -9.605  47.305  -4.929  1.00  0.71           H  
ATOM   5942  N   TRP A 384      -8.407  42.699  -6.542  1.00  0.68           N  
ATOM   5943  CA  TRP A 384      -7.628  41.792  -7.373  1.00  0.68           C  
ATOM   5944  C   TRP A 384      -7.826  42.078  -8.854  1.00  0.68           C  
ATOM   5945  O   TRP A 384      -6.875  42.029  -9.636  1.00  0.68           O  
ATOM   5946  CB  TRP A 384      -7.973  40.346  -7.031  1.00  0.68           C  
ATOM   5947  CG  TRP A 384      -7.305  39.319  -7.877  1.00  0.68           C  
ATOM   5948  CD1 TRP A 384      -7.906  38.338  -8.602  1.00  0.68           C  
ATOM   5949  CD2 TRP A 384      -5.899  39.197  -8.129  1.00  0.68           C  
ATOM   5950  NE1 TRP A 384      -6.958  37.587  -9.258  1.00  0.68           N  
ATOM   5951  CE2 TRP A 384      -5.724  38.104  -8.979  1.00  0.68           C  
ATOM   5952  CE3 TRP A 384      -4.801  39.912  -7.717  1.00  0.68           C  
ATOM   5953  CZ2 TRP A 384      -4.465  37.705  -9.408  1.00  0.68           C  
ATOM   5954  CZ3 TRP A 384      -3.552  39.531  -8.142  1.00  0.68           C  
ATOM   5955  CH2 TRP A 384      -3.373  38.453  -8.961  1.00  0.68           C  
ATOM   5956  H   TRP A 384      -9.114  42.289  -5.934  1.00  0.68           H  
ATOM   5957  HA  TRP A 384      -6.576  41.946  -7.140  1.00  0.68           H  
ATOM   5958 1HB  TRP A 384      -7.726  40.151  -5.987  1.00  0.68           H  
ATOM   5959 2HB  TRP A 384      -9.046  40.205  -7.134  1.00  0.68           H  
ATOM   5960  HD1 TRP A 384      -8.975  38.165  -8.637  1.00  0.68           H  
ATOM   5961  HE1 TRP A 384      -7.145  36.790  -9.849  1.00  0.68           H  
ATOM   5962  HE3 TRP A 384      -4.932  40.771  -7.072  1.00  0.68           H  
ATOM   5963  HZ2 TRP A 384      -4.321  36.850 -10.071  1.00  0.68           H  
ATOM   5964  HZ3 TRP A 384      -2.726  40.117  -7.800  1.00  0.68           H  
ATOM   5965  HH2 TRP A 384      -2.363  38.181  -9.274  1.00  0.68           H  
ATOM   5966  N   PHE A 385      -9.055  42.387  -9.257  1.00  0.66           N  
ATOM   5967  CA  PHE A 385      -9.289  42.674 -10.660  1.00  0.66           C  
ATOM   5968  C   PHE A 385      -9.094  44.168 -10.972  1.00  0.66           C  
ATOM   5969  O   PHE A 385      -8.898  44.540 -12.135  1.00  0.66           O  
ATOM   5970  CB  PHE A 385     -10.675  42.196 -11.067  1.00  0.66           C  
ATOM   5971  CG  PHE A 385     -10.808  40.702 -10.946  1.00  0.66           C  
ATOM   5972  CD1 PHE A 385     -11.715  40.147 -10.072  1.00  0.66           C  
ATOM   5973  CD2 PHE A 385      -9.988  39.850 -11.664  1.00  0.66           C  
ATOM   5974  CE1 PHE A 385     -11.825  38.798  -9.919  1.00  0.66           C  
ATOM   5975  CE2 PHE A 385     -10.098  38.482 -11.518  1.00  0.66           C  
ATOM   5976  CZ  PHE A 385     -11.024  37.956 -10.641  1.00  0.66           C  
ATOM   5977  H   PHE A 385      -9.827  42.378  -8.589  1.00  0.66           H  
ATOM   5978  HA  PHE A 385      -8.563  42.111 -11.247  1.00  0.66           H  
ATOM   5979 1HB  PHE A 385     -11.425  42.659 -10.420  1.00  0.66           H  
ATOM   5980 2HB  PHE A 385     -10.891  42.486 -12.093  1.00  0.66           H  
ATOM   5981  HD1 PHE A 385     -12.356  40.804  -9.492  1.00  0.66           H  
ATOM   5982  HD2 PHE A 385      -9.252  40.271 -12.352  1.00  0.66           H  
ATOM   5983  HE1 PHE A 385     -12.547  38.400  -9.217  1.00  0.66           H  
ATOM   5984  HE2 PHE A 385      -9.453  37.820 -12.091  1.00  0.66           H  
ATOM   5985  HZ  PHE A 385     -11.114  36.876 -10.518  1.00  0.66           H  
ATOM   5986  N   GLY A 386      -9.053  45.014  -9.931  1.00  0.64           N  
ATOM   5987  CA  GLY A 386      -8.857  46.458 -10.075  1.00  0.64           C  
ATOM   5988  C   GLY A 386     -10.135  47.216 -10.388  1.00  0.64           C  
ATOM   5989  O   GLY A 386     -10.099  48.243 -11.067  1.00  0.64           O  
ATOM   5990  H   GLY A 386      -9.226  44.660  -8.995  1.00  0.64           H  
ATOM   5991 1HA  GLY A 386      -8.434  46.841  -9.144  1.00  0.64           H  
ATOM   5992 2HA  GLY A 386      -8.127  46.658 -10.851  1.00  0.64           H  
ATOM   5993  N   VAL A 387     -11.265  46.688  -9.931  1.00  0.63           N  
ATOM   5994  CA  VAL A 387     -12.556  47.310 -10.175  1.00  0.63           C  
ATOM   5995  C   VAL A 387     -13.054  48.090  -8.943  1.00  0.63           C  
ATOM   5996  O   VAL A 387     -13.232  47.493  -7.890  1.00  0.63           O  
ATOM   5997  CB  VAL A 387     -13.608  46.228 -10.508  1.00  0.63           C  
ATOM   5998  CG1 VAL A 387     -14.961  46.861 -10.715  1.00  0.63           C  
ATOM   5999  CG2 VAL A 387     -13.205  45.454 -11.765  1.00  0.63           C  
ATOM   6000  H   VAL A 387     -11.206  45.848  -9.357  1.00  0.63           H  
ATOM   6001  HA  VAL A 387     -12.459  47.946 -11.045  1.00  0.63           H  
ATOM   6002  HB  VAL A 387     -13.684  45.540  -9.663  1.00  0.63           H  
ATOM   6003 1HG1 VAL A 387     -15.697  46.092 -10.931  1.00  0.63           H  
ATOM   6004 2HG1 VAL A 387     -15.255  47.399  -9.819  1.00  0.63           H  
ATOM   6005 3HG1 VAL A 387     -14.901  47.545 -11.545  1.00  0.63           H  
ATOM   6006 1HG2 VAL A 387     -13.953  44.685 -11.979  1.00  0.63           H  
ATOM   6007 2HG2 VAL A 387     -13.140  46.138 -12.616  1.00  0.63           H  
ATOM   6008 3HG2 VAL A 387     -12.237  44.976 -11.613  1.00  0.63           H  
ATOM   6009  N   PRO A 388     -13.248  49.415  -9.027  1.00  0.63           N  
ATOM   6010  CA  PRO A 388     -13.795  50.276  -7.992  1.00  0.63           C  
ATOM   6011  C   PRO A 388     -15.168  49.844  -7.543  1.00  0.63           C  
ATOM   6012  O   PRO A 388     -15.962  49.342  -8.340  1.00  0.63           O  
ATOM   6013  CB  PRO A 388     -13.895  51.604  -8.701  1.00  0.63           C  
ATOM   6014  CG  PRO A 388     -12.836  51.576  -9.706  1.00  0.63           C  
ATOM   6015  CD  PRO A 388     -12.729  50.154 -10.167  1.00  0.63           C  
ATOM   6016  HA  PRO A 388     -13.098  50.325  -7.140  1.00  0.63           H  
ATOM   6017 1HB  PRO A 388     -14.856  51.659  -9.171  1.00  0.63           H  
ATOM   6018 2HB  PRO A 388     -13.859  52.397  -7.996  1.00  0.63           H  
ATOM   6019 1HG  PRO A 388     -13.138  52.228 -10.503  1.00  0.63           H  
ATOM   6020 2HG  PRO A 388     -11.912  51.956  -9.278  1.00  0.63           H  
ATOM   6021 1HD  PRO A 388     -13.291  49.987 -11.045  1.00  0.63           H  
ATOM   6022 2HD  PRO A 388     -11.670  49.932 -10.317  1.00  0.63           H  
ATOM   6023  N   MET A 389     -15.458  50.076  -6.279  1.00  0.64           N  
ATOM   6024  CA  MET A 389     -16.747  49.700  -5.721  1.00  0.64           C  
ATOM   6025  C   MET A 389     -17.601  50.861  -5.233  1.00  0.64           C  
ATOM   6026  O   MET A 389     -17.087  51.963  -5.035  1.00  0.64           O  
ATOM   6027  CB  MET A 389     -16.507  48.757  -4.554  1.00  0.64           C  
ATOM   6028  CG  MET A 389     -15.938  47.435  -4.909  1.00  0.64           C  
ATOM   6029  SD  MET A 389     -15.352  46.593  -3.471  1.00  0.64           S  
ATOM   6030  CE  MET A 389     -13.762  47.427  -3.280  1.00  0.64           C  
ATOM   6031  H   MET A 389     -14.746  50.487  -5.669  1.00  0.64           H  
ATOM   6032  HA  MET A 389     -17.290  49.187  -6.497  1.00  0.64           H  
ATOM   6033 1HB  MET A 389     -15.833  49.227  -3.843  1.00  0.64           H  
ATOM   6034 2HB  MET A 389     -17.457  48.579  -4.038  1.00  0.64           H  
ATOM   6035 1HG  MET A 389     -16.712  46.825  -5.372  1.00  0.64           H  
ATOM   6036 2HG  MET A 389     -15.114  47.544  -5.616  1.00  0.64           H  
ATOM   6037 1HE  MET A 389     -13.246  47.022  -2.430  1.00  0.64           H  
ATOM   6038 2HE  MET A 389     -13.155  47.266  -4.174  1.00  0.64           H  
ATOM   6039 3HE  MET A 389     -13.919  48.497  -3.140  1.00  0.64           H  
ATOM   6040  N   LEU A 390     -18.910  50.639  -5.090  1.00  0.67           N  
ATOM   6041  CA  LEU A 390     -19.698  51.638  -4.359  1.00  0.67           C  
ATOM   6042  C   LEU A 390     -19.930  51.104  -2.965  1.00  0.67           C  
ATOM   6043  O   LEU A 390     -20.166  49.904  -2.769  1.00  0.67           O  
ATOM   6044  CB  LEU A 390     -21.053  52.028  -4.946  1.00  0.67           C  
ATOM   6045  CG  LEU A 390     -21.081  52.637  -6.290  1.00  0.67           C  
ATOM   6046  CD1 LEU A 390     -22.493  53.016  -6.632  1.00  0.67           C  
ATOM   6047  CD2 LEU A 390     -20.243  53.821  -6.290  1.00  0.67           C  
ATOM   6048  H   LEU A 390     -19.291  49.737  -5.387  1.00  0.67           H  
ATOM   6049  HA  LEU A 390     -19.119  52.557  -4.271  1.00  0.67           H  
ATOM   6050 1HB  LEU A 390     -21.667  51.161  -4.955  1.00  0.67           H  
ATOM   6051 2HB  LEU A 390     -21.507  52.742  -4.266  1.00  0.67           H  
ATOM   6052  HG  LEU A 390     -20.716  51.920  -7.023  1.00  0.67           H  
ATOM   6053 1HD1 LEU A 390     -22.500  53.450  -7.602  1.00  0.67           H  
ATOM   6054 2HD1 LEU A 390     -23.149  52.181  -6.611  1.00  0.67           H  
ATOM   6055 3HD1 LEU A 390     -22.836  53.726  -5.917  1.00  0.67           H  
ATOM   6056 1HD2 LEU A 390     -20.255  54.267  -7.270  1.00  0.67           H  
ATOM   6057 2HD2 LEU A 390     -20.622  54.531  -5.553  1.00  0.67           H  
ATOM   6058 3HD2 LEU A 390     -19.235  53.536  -6.027  1.00  0.67           H  
ATOM   6059  N   GLY A 391     -19.891  52.009  -2.007  1.00  0.73           N  
ATOM   6060  CA  GLY A 391     -20.084  51.701  -0.597  1.00  0.73           C  
ATOM   6061  C   GLY A 391     -21.540  51.556  -0.160  1.00  0.73           C  
ATOM   6062  O   GLY A 391     -22.148  52.554   0.236  1.00  0.73           O  
ATOM   6063  H   GLY A 391     -19.720  52.978  -2.280  1.00  0.73           H  
ATOM   6064 1HA  GLY A 391     -19.561  50.778  -0.383  1.00  0.73           H  
ATOM   6065 2HA  GLY A 391     -19.596  52.456   0.011  1.00  0.73           H  
ATOM   6066  N   TRP A 392     -22.114  50.340  -0.225  1.00  0.81           N  
ATOM   6067  CA  TRP A 392     -23.496  50.149   0.207  1.00  0.81           C  
ATOM   6068  C   TRP A 392     -23.639  49.025   1.222  1.00  0.81           C  
ATOM   6069  O   TRP A 392     -24.292  48.025   0.939  1.00  0.81           O  
ATOM   6070  CB  TRP A 392     -24.387  49.747  -0.943  1.00  0.81           C  
ATOM   6071  CG  TRP A 392     -25.793  49.837  -0.596  1.00  0.81           C  
ATOM   6072  CD1 TRP A 392     -26.335  49.829   0.654  1.00  0.81           C  
ATOM   6073  CD2 TRP A 392     -26.868  49.999  -1.499  1.00  0.81           C  
ATOM   6074  NE1 TRP A 392     -27.680  49.967   0.577  1.00  0.81           N  
ATOM   6075  CE2 TRP A 392     -28.032  50.064  -0.735  1.00  0.81           C  
ATOM   6076  CE3 TRP A 392     -26.943  50.107  -2.873  1.00  0.81           C  
ATOM   6077  CZ2 TRP A 392     -29.257  50.225  -1.304  1.00  0.81           C  
ATOM   6078  CZ3 TRP A 392     -28.157  50.277  -3.442  1.00  0.81           C  
ATOM   6079  CH2 TRP A 392     -29.302  50.332  -2.669  1.00  0.81           C  
ATOM   6080  H   TRP A 392     -21.617  49.522  -0.594  1.00  0.81           H  
ATOM   6081  HA  TRP A 392     -23.878  51.080   0.612  1.00  0.81           H  
ATOM   6082 1HB  TRP A 392     -24.172  50.310  -1.821  1.00  0.81           H  
ATOM   6083 2HB  TRP A 392     -24.188  48.719  -1.185  1.00  0.81           H  
ATOM   6084  HD1 TRP A 392     -25.775  49.741   1.585  1.00  0.81           H  
ATOM   6085  HE1 TRP A 392     -28.312  50.024   1.389  1.00  0.81           H  
ATOM   6086  HE3 TRP A 392     -26.042  50.064  -3.482  1.00  0.81           H  
ATOM   6087  HZ2 TRP A 392     -30.167  50.283  -0.712  1.00  0.81           H  
ATOM   6088  HZ3 TRP A 392     -28.193  50.369  -4.521  1.00  0.81           H  
ATOM   6089  HH2 TRP A 392     -30.267  50.476  -3.139  1.00  0.81           H  
ATOM   6090  N   PRO A 393     -23.109  49.178   2.437  1.00  0.89           N  
ATOM   6091  CA  PRO A 393     -23.100  48.162   3.459  1.00  0.89           C  
ATOM   6092  C   PRO A 393     -24.492  47.818   3.903  1.00  0.89           C  
ATOM   6093  O   PRO A 393     -25.332  48.711   4.009  1.00  0.89           O  
ATOM   6094  CB  PRO A 393     -22.372  48.858   4.582  1.00  0.89           C  
ATOM   6095  CG  PRO A 393     -22.518  50.327   4.317  1.00  0.89           C  
ATOM   6096  CD  PRO A 393     -22.476  50.434   2.836  1.00  0.89           C  
ATOM   6097  HA  PRO A 393     -22.559  47.276   3.102  1.00  0.89           H  
ATOM   6098 1HB  PRO A 393     -22.797  48.538   5.530  1.00  0.89           H  
ATOM   6099 2HB  PRO A 393     -21.348  48.564   4.553  1.00  0.89           H  
ATOM   6100 1HG  PRO A 393     -23.460  50.692   4.749  1.00  0.89           H  
ATOM   6101 2HG  PRO A 393     -21.710  50.886   4.806  1.00  0.89           H  
ATOM   6102 1HD  PRO A 393     -23.008  51.315   2.531  1.00  0.89           H  
ATOM   6103 2HD  PRO A 393     -21.439  50.447   2.491  1.00  0.89           H  
ATOM   6104  N   LEU A 394     -24.740  46.548   4.208  1.00  0.98           N  
ATOM   6105  CA  LEU A 394     -26.065  46.173   4.660  1.00  0.98           C  
ATOM   6106  C   LEU A 394     -26.059  45.639   6.095  1.00  0.98           C  
ATOM   6107  O   LEU A 394     -26.895  46.036   6.911  1.00  0.98           O  
ATOM   6108  CB  LEU A 394     -26.616  45.118   3.703  1.00  0.98           C  
ATOM   6109  CG  LEU A 394     -26.735  45.567   2.241  1.00  0.98           C  
ATOM   6110  CD1 LEU A 394     -27.216  44.384   1.392  1.00  0.98           C  
ATOM   6111  CD2 LEU A 394     -27.666  46.758   2.149  1.00  0.98           C  
ATOM   6112  H   LEU A 394     -24.030  45.818   4.123  1.00  0.98           H  
ATOM   6113  HA  LEU A 394     -26.710  47.048   4.625  1.00  0.98           H  
ATOM   6114 1HB  LEU A 394     -25.963  44.256   3.727  1.00  0.98           H  
ATOM   6115 2HB  LEU A 394     -27.606  44.825   4.044  1.00  0.98           H  
ATOM   6116  HG  LEU A 394     -25.747  45.865   1.875  1.00  0.98           H  
ATOM   6117 1HD1 LEU A 394     -27.273  44.682   0.358  1.00  0.98           H  
ATOM   6118 2HD1 LEU A 394     -26.504  43.572   1.492  1.00  0.98           H  
ATOM   6119 3HD1 LEU A 394     -28.200  44.057   1.733  1.00  0.98           H  
ATOM   6120 1HD2 LEU A 394     -27.721  47.090   1.136  1.00  0.98           H  
ATOM   6121 2HD2 LEU A 394     -28.658  46.482   2.501  1.00  0.98           H  
ATOM   6122 3HD2 LEU A 394     -27.282  47.572   2.759  1.00  0.98           H  
ATOM   6123  N   TYR A 395     -25.101  44.759   6.412  1.00  1.03           N  
ATOM   6124  CA  TYR A 395     -25.103  44.106   7.723  1.00  1.03           C  
ATOM   6125  C   TYR A 395     -23.773  44.037   8.471  1.00  1.03           C  
ATOM   6126  O   TYR A 395     -22.715  43.773   7.893  1.00  1.03           O  
ATOM   6127  CB  TYR A 395     -25.568  42.652   7.581  1.00  1.03           C  
ATOM   6128  CG  TYR A 395     -26.939  42.469   6.970  1.00  1.03           C  
ATOM   6129  CD1 TYR A 395     -27.065  42.292   5.598  1.00  1.03           C  
ATOM   6130  CD2 TYR A 395     -28.069  42.501   7.767  1.00  1.03           C  
ATOM   6131  CE1 TYR A 395     -28.316  42.143   5.031  1.00  1.03           C  
ATOM   6132  CE2 TYR A 395     -29.319  42.355   7.200  1.00  1.03           C  
ATOM   6133  CZ  TYR A 395     -29.443  42.176   5.837  1.00  1.03           C  
ATOM   6134  OH  TYR A 395     -30.689  42.032   5.274  1.00  1.03           O  
ATOM   6135  H   TYR A 395     -24.418  44.502   5.709  1.00  1.03           H  
ATOM   6136  HA  TYR A 395     -25.800  44.644   8.363  1.00  1.03           H  
ATOM   6137 1HB  TYR A 395     -24.848  42.110   6.963  1.00  1.03           H  
ATOM   6138 2HB  TYR A 395     -25.567  42.178   8.562  1.00  1.03           H  
ATOM   6139  HD1 TYR A 395     -26.175  42.270   4.969  1.00  1.03           H  
ATOM   6140  HD2 TYR A 395     -27.974  42.648   8.844  1.00  1.03           H  
ATOM   6141  HE1 TYR A 395     -28.418  42.006   3.960  1.00  1.03           H  
ATOM   6142  HE2 TYR A 395     -30.210  42.384   7.829  1.00  1.03           H  
ATOM   6143  HH  TYR A 395     -31.363  42.161   5.946  1.00  1.03           H  
ATOM   6144  N   ALA A 396     -23.877  44.146   9.796  1.00  1.06           N  
ATOM   6145  CA  ALA A 396     -22.779  43.888  10.725  1.00  1.06           C  
ATOM   6146  C   ALA A 396     -21.460  44.548  10.321  1.00  1.06           C  
ATOM   6147  O   ALA A 396     -21.334  45.767  10.310  1.00  1.06           O  
ATOM   6148  CB  ALA A 396     -22.605  42.386  10.893  1.00  1.06           C  
ATOM   6149  H   ALA A 396     -24.778  44.396  10.181  1.00  1.06           H  
ATOM   6150  HA  ALA A 396     -23.063  44.304  11.690  1.00  1.06           H  
ATOM   6151 1HB  ALA A 396     -21.827  42.186  11.637  1.00  1.06           H  
ATOM   6152 2HB  ALA A 396     -23.545  41.951  11.238  1.00  1.06           H  
ATOM   6153 3HB  ALA A 396     -22.333  41.927   9.943  1.00  1.06           H  
ATOM   6154  N   GLU A 397     -20.464  43.717  10.043  1.00  1.04           N  
ATOM   6155  CA  GLU A 397     -19.100  44.115   9.720  1.00  1.04           C  
ATOM   6156  C   GLU A 397     -18.951  44.877   8.412  1.00  1.04           C  
ATOM   6157  O   GLU A 397     -17.938  45.537   8.184  1.00  1.04           O  
ATOM   6158  CB  GLU A 397     -18.230  42.864   9.696  1.00  1.04           C  
ATOM   6159  CG  GLU A 397     -18.119  42.195  11.056  1.00  1.04           C  
ATOM   6160  CD  GLU A 397     -17.271  40.947  11.052  1.00  1.04           C  
ATOM   6161  OE1 GLU A 397     -16.825  40.548  10.004  1.00  1.04           O  
ATOM   6162  OE2 GLU A 397     -17.069  40.397  12.107  1.00  1.04           O  
ATOM   6163  H   GLU A 397     -20.651  42.729  10.050  1.00  1.04           H  
ATOM   6164  HA  GLU A 397     -18.748  44.773  10.495  1.00  1.04           H  
ATOM   6165 1HB  GLU A 397     -18.645  42.143   8.991  1.00  1.04           H  
ATOM   6166 2HB  GLU A 397     -17.223  43.122   9.359  1.00  1.04           H  
ATOM   6167 1HG  GLU A 397     -17.722  42.909  11.762  1.00  1.04           H  
ATOM   6168 2HG  GLU A 397     -19.124  41.937  11.393  1.00  1.04           H  
ATOM   6169  N   GLN A 398     -19.919  44.753   7.535  1.00  0.99           N  
ATOM   6170  CA  GLN A 398     -19.846  45.373   6.226  1.00  0.99           C  
ATOM   6171  C   GLN A 398     -19.691  46.896   6.239  1.00  0.99           C  
ATOM   6172  O   GLN A 398     -19.443  47.382   5.143  1.00  0.99           O  
ATOM   6173  CB  GLN A 398     -21.124  45.025   5.485  1.00  0.99           C  
ATOM   6174  CG  GLN A 398     -21.203  43.579   5.112  1.00  0.99           C  
ATOM   6175  CD  GLN A 398     -22.535  43.181   4.555  1.00  0.99           C  
ATOM   6176  OE1 GLN A 398     -23.446  43.994   4.301  1.00  0.99           O  
ATOM   6177  NE2 GLN A 398     -22.695  41.881   4.382  1.00  0.99           N  
ATOM   6178  H   GLN A 398     -20.762  44.234   7.783  1.00  0.99           H  
ATOM   6179  HA  GLN A 398     -18.997  44.943   5.696  1.00  0.99           H  
ATOM   6180 1HB  GLN A 398     -21.981  45.279   6.095  1.00  0.99           H  
ATOM   6181 2HB  GLN A 398     -21.179  45.625   4.598  1.00  0.99           H  
ATOM   6182 1HG  GLN A 398     -20.445  43.383   4.352  1.00  0.99           H  
ATOM   6183 2HG  GLN A 398     -21.008  42.983   6.004  1.00  0.99           H  
ATOM   6184 1HE2 GLN A 398     -23.553  41.519   4.020  1.00  0.99           H  
ATOM   6185 2HE2 GLN A 398     -21.948  41.256   4.607  1.00  0.99           H  
ATOM   6186  N   HIS A 399     -20.607  47.463   7.028  1.00  0.93           N  
ATOM   6187  CA  HIS A 399     -20.402  48.812   7.570  1.00  0.93           C  
ATOM   6188  C   HIS A 399     -18.959  49.148   7.898  1.00  0.93           C  
ATOM   6189  O   HIS A 399     -18.452  50.180   7.442  1.00  0.93           O  
ATOM   6190  CB  HIS A 399     -21.292  48.980   8.807  1.00  0.93           C  
ATOM   6191  CG  HIS A 399     -22.768  48.965   8.441  1.00  0.93           C  
ATOM   6192  ND1 HIS A 399     -23.442  50.073   7.933  1.00  0.93           N  
ATOM   6193  CD2 HIS A 399     -23.673  47.954   8.459  1.00  0.93           C  
ATOM   6194  CE1 HIS A 399     -24.697  49.728   7.659  1.00  0.93           C  
ATOM   6195  NE2 HIS A 399     -24.861  48.456   7.975  1.00  0.93           N  
ATOM   6196  H   HIS A 399     -21.521  47.432   6.611  1.00  0.93           H  
ATOM   6197  HA  HIS A 399     -20.727  49.542   6.835  1.00  0.93           H  
ATOM   6198 1HB  HIS A 399     -21.096  48.179   9.519  1.00  0.93           H  
ATOM   6199 2HB  HIS A 399     -21.068  49.918   9.302  1.00  0.93           H  
ATOM   6200  HD2 HIS A 399     -23.487  46.933   8.787  1.00  0.93           H  
ATOM   6201  HE1 HIS A 399     -25.463  50.380   7.240  1.00  0.93           H  
ATOM   6202  HE2 HIS A 399     -25.722  47.919   7.870  1.00  0.93           H  
ATOM   6203  N   MET A 400     -18.266  48.300   8.639  1.00  0.87           N  
ATOM   6204  CA  MET A 400     -16.894  48.651   8.915  1.00  0.87           C  
ATOM   6205  C   MET A 400     -16.111  48.588   7.624  1.00  0.87           C  
ATOM   6206  O   MET A 400     -15.322  49.478   7.317  1.00  0.87           O  
ATOM   6207  CB  MET A 400     -16.236  47.708   9.879  1.00  0.87           C  
ATOM   6208  CG  MET A 400     -14.901  48.196  10.264  1.00  0.87           C  
ATOM   6209  SD  MET A 400     -15.014  49.686  11.120  1.00  0.87           S  
ATOM   6210  CE  MET A 400     -15.926  48.881  12.366  1.00  0.87           C  
ATOM   6211  H   MET A 400     -18.672  47.443   8.995  1.00  0.87           H  
ATOM   6212  HA  MET A 400     -16.851  49.668   9.305  1.00  0.87           H  
ATOM   6213 1HB  MET A 400     -16.855  47.577  10.761  1.00  0.87           H  
ATOM   6214 2HB  MET A 400     -16.105  46.730   9.415  1.00  0.87           H  
ATOM   6215 1HG  MET A 400     -14.343  47.504  10.837  1.00  0.87           H  
ATOM   6216 2HG  MET A 400     -14.369  48.381   9.356  1.00  0.87           H  
ATOM   6217 1HE  MET A 400     -16.186  49.557  13.121  1.00  0.87           H  
ATOM   6218 2HE  MET A 400     -16.804  48.493  11.908  1.00  0.87           H  
ATOM   6219 3HE  MET A 400     -15.376  48.068  12.778  1.00  0.87           H  
ATOM   6220  N   ASN A 401     -16.363  47.545   6.836  1.00  0.83           N  
ATOM   6221  CA  ASN A 401     -15.602  47.376   5.616  1.00  0.83           C  
ATOM   6222  C   ASN A 401     -15.814  48.571   4.687  1.00  0.83           C  
ATOM   6223  O   ASN A 401     -14.855  49.067   4.102  1.00  0.83           O  
ATOM   6224  CB  ASN A 401     -16.000  46.104   4.916  1.00  0.83           C  
ATOM   6225  CG  ASN A 401     -15.579  44.831   5.617  1.00  0.83           C  
ATOM   6226  OD1 ASN A 401     -14.706  44.785   6.492  1.00  0.83           O  
ATOM   6227  ND2 ASN A 401     -16.220  43.765   5.222  1.00  0.83           N  
ATOM   6228  H   ASN A 401     -17.034  46.842   7.133  1.00  0.83           H  
ATOM   6229  HA  ASN A 401     -14.541  47.330   5.868  1.00  0.83           H  
ATOM   6230 1HB  ASN A 401     -17.077  46.091   4.774  1.00  0.83           H  
ATOM   6231 2HB  ASN A 401     -15.562  46.113   3.949  1.00  0.83           H  
ATOM   6232 1HD2 ASN A 401     -16.030  42.882   5.646  1.00  0.83           H  
ATOM   6233 2HD2 ASN A 401     -16.915  43.857   4.480  1.00  0.83           H  
ATOM   6234  N   ALA A 402     -17.052  49.082   4.591  1.00  0.80           N  
ATOM   6235  CA  ALA A 402     -17.309  50.244   3.747  1.00  0.80           C  
ATOM   6236  C   ALA A 402     -16.498  51.452   4.200  1.00  0.80           C  
ATOM   6237  O   ALA A 402     -15.920  52.175   3.378  1.00  0.80           O  
ATOM   6238  CB  ALA A 402     -18.773  50.590   3.791  1.00  0.80           C  
ATOM   6239  H   ALA A 402     -17.834  48.627   5.060  1.00  0.80           H  
ATOM   6240  HA  ALA A 402     -17.022  49.995   2.731  1.00  0.80           H  
ATOM   6241 1HB  ALA A 402     -18.972  51.434   3.143  1.00  0.80           H  
ATOM   6242 2HB  ALA A 402     -19.349  49.735   3.465  1.00  0.80           H  
ATOM   6243 3HB  ALA A 402     -19.053  50.839   4.811  1.00  0.80           H  
ATOM   6244  N   PHE A 403     -16.410  51.645   5.523  1.00  0.79           N  
ATOM   6245  CA  PHE A 403     -15.630  52.742   6.083  1.00  0.79           C  
ATOM   6246  C   PHE A 403     -14.208  52.623   5.601  1.00  0.79           C  
ATOM   6247  O   PHE A 403     -13.615  53.581   5.108  1.00  0.79           O  
ATOM   6248  CB  PHE A 403     -15.615  52.679   7.617  1.00  0.79           C  
ATOM   6249  CG  PHE A 403     -14.763  53.713   8.319  1.00  0.79           C  
ATOM   6250  CD1 PHE A 403     -15.268  54.952   8.676  1.00  0.79           C  
ATOM   6251  CD2 PHE A 403     -13.429  53.433   8.609  1.00  0.79           C  
ATOM   6252  CE1 PHE A 403     -14.465  55.877   9.326  1.00  0.79           C  
ATOM   6253  CE2 PHE A 403     -12.627  54.355   9.240  1.00  0.79           C  
ATOM   6254  CZ  PHE A 403     -13.147  55.578   9.609  1.00  0.79           C  
ATOM   6255  H   PHE A 403     -16.915  51.024   6.158  1.00  0.79           H  
ATOM   6256  HA  PHE A 403     -16.047  53.690   5.745  1.00  0.79           H  
ATOM   6257 1HB  PHE A 403     -16.635  52.766   7.984  1.00  0.79           H  
ATOM   6258 2HB  PHE A 403     -15.260  51.722   7.936  1.00  0.79           H  
ATOM   6259  HD1 PHE A 403     -16.307  55.192   8.450  1.00  0.79           H  
ATOM   6260  HD2 PHE A 403     -13.018  52.462   8.329  1.00  0.79           H  
ATOM   6261  HE1 PHE A 403     -14.873  56.845   9.613  1.00  0.79           H  
ATOM   6262  HE2 PHE A 403     -11.587  54.111   9.460  1.00  0.79           H  
ATOM   6263  HZ  PHE A 403     -12.518  56.307  10.124  1.00  0.79           H  
ATOM   6264  N   GLU A 404     -13.661  51.428   5.758  1.00  0.79           N  
ATOM   6265  CA  GLU A 404     -12.281  51.159   5.426  1.00  0.79           C  
ATOM   6266  C   GLU A 404     -12.007  51.336   3.926  1.00  0.79           C  
ATOM   6267  O   GLU A 404     -11.011  51.969   3.541  1.00  0.79           O  
ATOM   6268  CB  GLU A 404     -11.978  49.741   5.908  1.00  0.79           C  
ATOM   6269  CG  GLU A 404     -12.041  49.657   7.431  1.00  0.79           C  
ATOM   6270  CD  GLU A 404     -12.043  48.297   7.974  1.00  0.79           C  
ATOM   6271  OE1 GLU A 404     -12.097  47.346   7.233  1.00  0.79           O  
ATOM   6272  OE2 GLU A 404     -12.000  48.193   9.176  1.00  0.79           O  
ATOM   6273  H   GLU A 404     -14.235  50.680   6.155  1.00  0.79           H  
ATOM   6274  HA  GLU A 404     -11.654  51.859   5.975  1.00  0.79           H  
ATOM   6275 1HB  GLU A 404     -12.687  49.037   5.488  1.00  0.79           H  
ATOM   6276 2HB  GLU A 404     -10.977  49.447   5.589  1.00  0.79           H  
ATOM   6277 1HG  GLU A 404     -11.221  50.192   7.853  1.00  0.79           H  
ATOM   6278 2HG  GLU A 404     -12.945  50.157   7.759  1.00  0.79           H  
ATOM   6279  N   LEU A 405     -12.945  50.913   3.070  1.00  0.80           N  
ATOM   6280  CA  LEU A 405     -12.719  51.055   1.638  1.00  0.80           C  
ATOM   6281  C   LEU A 405     -12.583  52.520   1.259  1.00  0.80           C  
ATOM   6282  O   LEU A 405     -11.686  52.883   0.482  1.00  0.80           O  
ATOM   6283  CB  LEU A 405     -13.900  50.507   0.836  1.00  0.80           C  
ATOM   6284  CG  LEU A 405     -14.141  49.046   0.855  1.00  0.80           C  
ATOM   6285  CD1 LEU A 405     -15.469  48.760   0.132  1.00  0.80           C  
ATOM   6286  CD2 LEU A 405     -13.007  48.374   0.221  1.00  0.80           C  
ATOM   6287  H   LEU A 405     -13.768  50.421   3.421  1.00  0.80           H  
ATOM   6288  HA  LEU A 405     -11.812  50.522   1.371  1.00  0.80           H  
ATOM   6289 1HB  LEU A 405     -14.811  50.992   1.194  1.00  0.80           H  
ATOM   6290 2HB  LEU A 405     -13.751  50.788  -0.196  1.00  0.80           H  
ATOM   6291  HG  LEU A 405     -14.230  48.702   1.864  1.00  0.80           H  
ATOM   6292 1HD1 LEU A 405     -15.684  47.709   0.143  1.00  0.80           H  
ATOM   6293 2HD1 LEU A 405     -16.264  49.289   0.637  1.00  0.80           H  
ATOM   6294 3HD1 LEU A 405     -15.406  49.102  -0.897  1.00  0.80           H  
ATOM   6295 1HD2 LEU A 405     -13.182  47.341   0.242  1.00  0.80           H  
ATOM   6296 2HD2 LEU A 405     -12.923  48.707  -0.787  1.00  0.80           H  
ATOM   6297 3HD2 LEU A 405     -12.086  48.599   0.761  1.00  0.80           H  
ATOM   6298  N   GLU A 406     -13.451  53.350   1.853  1.00  0.82           N  
ATOM   6299  CA  GLU A 406     -13.519  54.787   1.612  1.00  0.82           C  
ATOM   6300  C   GLU A 406     -12.394  55.586   2.277  1.00  0.82           C  
ATOM   6301  O   GLU A 406     -11.837  56.502   1.667  1.00  0.82           O  
ATOM   6302  CB  GLU A 406     -14.869  55.301   2.144  1.00  0.82           C  
ATOM   6303  CG  GLU A 406     -15.161  56.848   2.046  1.00  0.82           C  
ATOM   6304  CD  GLU A 406     -15.407  57.446   0.660  1.00  0.82           C  
ATOM   6305  OE1 GLU A 406     -15.849  56.750  -0.231  1.00  0.82           O  
ATOM   6306  OE2 GLU A 406     -15.169  58.624   0.513  1.00  0.82           O  
ATOM   6307  H   GLU A 406     -14.148  52.947   2.491  1.00  0.82           H  
ATOM   6308  HA  GLU A 406     -13.470  54.954   0.536  1.00  0.82           H  
ATOM   6309 1HB  GLU A 406     -15.672  54.781   1.622  1.00  0.82           H  
ATOM   6310 2HB  GLU A 406     -14.956  55.025   3.199  1.00  0.82           H  
ATOM   6311 1HG  GLU A 406     -16.035  57.058   2.663  1.00  0.82           H  
ATOM   6312 2HG  GLU A 406     -14.320  57.370   2.496  1.00  0.82           H  
ATOM   6313  N   ARG A 407     -12.065  55.235   3.522  1.00  0.82           N  
ATOM   6314  CA  ARG A 407     -11.131  56.012   4.325  1.00  0.82           C  
ATOM   6315  C   ARG A 407      -9.695  55.491   4.400  1.00  0.82           C  
ATOM   6316  O   ARG A 407      -8.768  56.290   4.535  1.00  0.82           O  
ATOM   6317  CB  ARG A 407     -11.670  56.125   5.743  1.00  0.82           C  
ATOM   6318  CG  ARG A 407     -13.043  56.781   5.855  1.00  0.82           C  
ATOM   6319  CD  ARG A 407     -13.048  58.181   5.380  1.00  0.82           C  
ATOM   6320  NE  ARG A 407     -14.355  58.803   5.562  1.00  0.82           N  
ATOM   6321  CZ  ARG A 407     -14.718  60.000   5.056  1.00  0.82           C  
ATOM   6322  NH1 ARG A 407     -13.870  60.695   4.331  1.00  0.82           N  
ATOM   6323  NH2 ARG A 407     -15.931  60.476   5.289  1.00  0.82           N  
ATOM   6324  H   ARG A 407     -12.539  54.450   3.957  1.00  0.82           H  
ATOM   6325  HA  ARG A 407     -11.097  57.015   3.898  1.00  0.82           H  
ATOM   6326 1HB  ARG A 407     -11.750  55.127   6.177  1.00  0.82           H  
ATOM   6327 2HB  ARG A 407     -10.974  56.692   6.356  1.00  0.82           H  
ATOM   6328 1HG  ARG A 407     -13.762  56.210   5.267  1.00  0.82           H  
ATOM   6329 2HG  ARG A 407     -13.351  56.783   6.887  1.00  0.82           H  
ATOM   6330 1HD  ARG A 407     -12.314  58.760   5.937  1.00  0.82           H  
ATOM   6331 2HD  ARG A 407     -12.802  58.205   4.317  1.00  0.82           H  
ATOM   6332  HE  ARG A 407     -15.039  58.297   6.111  1.00  0.82           H  
ATOM   6333 1HH1 ARG A 407     -12.945  60.329   4.146  1.00  0.82           H  
ATOM   6334 2HH1 ARG A 407     -14.145  61.587   3.949  1.00  0.82           H  
ATOM   6335 1HH2 ARG A 407     -16.585  59.944   5.845  1.00  0.82           H  
ATOM   6336 2HH2 ARG A 407     -16.201  61.371   4.909  1.00  0.82           H  
ATOM   6337  N   MET A 408      -9.484  54.170   4.377  1.00  0.81           N  
ATOM   6338  CA  MET A 408      -8.129  53.648   4.501  1.00  0.81           C  
ATOM   6339  C   MET A 408      -7.511  53.385   3.133  1.00  0.81           C  
ATOM   6340  O   MET A 408      -6.317  53.614   2.935  1.00  0.81           O  
ATOM   6341  CB  MET A 408      -8.114  52.383   5.354  1.00  0.81           C  
ATOM   6342  CG  MET A 408      -8.472  52.603   6.820  1.00  0.81           C  
ATOM   6343  SD  MET A 408      -8.546  51.070   7.804  1.00  0.81           S  
ATOM   6344  CE  MET A 408      -6.849  50.571   7.993  1.00  0.81           C  
ATOM   6345  H   MET A 408     -10.246  53.513   4.246  1.00  0.81           H  
ATOM   6346  HA  MET A 408      -7.512  54.398   4.997  1.00  0.81           H  
ATOM   6347 1HB  MET A 408      -8.820  51.659   4.943  1.00  0.81           H  
ATOM   6348 2HB  MET A 408      -7.122  51.927   5.309  1.00  0.81           H  
ATOM   6349 1HG  MET A 408      -7.720  53.252   7.257  1.00  0.81           H  
ATOM   6350 2HG  MET A 408      -9.440  53.102   6.887  1.00  0.81           H  
ATOM   6351 1HE  MET A 408      -6.821  49.657   8.562  1.00  0.81           H  
ATOM   6352 2HE  MET A 408      -6.403  50.398   7.011  1.00  0.81           H  
ATOM   6353 3HE  MET A 408      -6.291  51.347   8.521  1.00  0.81           H  
ATOM   6354  N   THR A 409      -8.327  52.934   2.178  1.00  0.78           N  
ATOM   6355  CA  THR A 409      -7.794  52.620   0.852  1.00  0.78           C  
ATOM   6356  C   THR A 409      -8.247  53.548  -0.302  1.00  0.78           C  
ATOM   6357  O   THR A 409      -7.485  53.756  -1.248  1.00  0.78           O  
ATOM   6358  CB  THR A 409      -8.063  51.137   0.527  1.00  0.78           C  
ATOM   6359  OG1 THR A 409      -9.435  50.865   0.644  1.00  0.78           O  
ATOM   6360  CG2 THR A 409      -7.269  50.210   1.441  1.00  0.78           C  
ATOM   6361  H   THR A 409      -9.304  52.755   2.409  1.00  0.78           H  
ATOM   6362  HA  THR A 409      -6.711  52.714   0.908  1.00  0.78           H  
ATOM   6363  HB  THR A 409      -7.765  50.947  -0.492  1.00  0.78           H  
ATOM   6364  HG1 THR A 409      -9.935  51.651   0.375  1.00  0.78           H  
ATOM   6365 1HG2 THR A 409      -7.467  49.171   1.176  1.00  0.78           H  
ATOM   6366 2HG2 THR A 409      -6.198  50.410   1.332  1.00  0.78           H  
ATOM   6367 3HG2 THR A 409      -7.561  50.377   2.479  1.00  0.78           H  
ATOM   6368  N   GLY A 410      -9.438  54.159  -0.227  1.00  0.74           N  
ATOM   6369  CA  GLY A 410      -9.877  55.070  -1.296  1.00  0.74           C  
ATOM   6370  C   GLY A 410     -10.230  54.344  -2.592  1.00  0.74           C  
ATOM   6371  O   GLY A 410     -10.033  54.875  -3.682  1.00  0.74           O  
ATOM   6372  H   GLY A 410     -10.078  53.967   0.534  1.00  0.74           H  
ATOM   6373 1HA  GLY A 410     -10.752  55.623  -0.944  1.00  0.74           H  
ATOM   6374 2HA  GLY A 410      -9.096  55.804  -1.489  1.00  0.74           H  
ATOM   6375  N   VAL A 411     -10.754  53.133  -2.459  1.00  0.69           N  
ATOM   6376  CA  VAL A 411     -11.067  52.265  -3.601  1.00  0.69           C  
ATOM   6377  C   VAL A 411     -12.559  52.100  -3.829  1.00  0.69           C  
ATOM   6378  O   VAL A 411     -13.013  51.152  -4.489  1.00  0.69           O  
ATOM   6379  CB  VAL A 411     -10.479  50.895  -3.347  1.00  0.69           C  
ATOM   6380  CG1 VAL A 411      -8.967  50.998  -3.269  1.00  0.69           C  
ATOM   6381  CG2 VAL A 411     -11.091  50.383  -2.078  1.00  0.69           C  
ATOM   6382  H   VAL A 411     -10.938  52.812  -1.508  1.00  0.69           H  
ATOM   6383  HA  VAL A 411     -10.607  52.691  -4.495  1.00  0.69           H  
ATOM   6384  HB  VAL A 411     -10.720  50.222  -4.170  1.00  0.69           H  
ATOM   6385 1HG1 VAL A 411      -8.569  50.028  -3.077  1.00  0.69           H  
ATOM   6386 2HG1 VAL A 411      -8.576  51.377  -4.209  1.00  0.69           H  
ATOM   6387 3HG1 VAL A 411      -8.685  51.668  -2.475  1.00  0.69           H  
ATOM   6388 1HG2 VAL A 411     -10.710  49.400  -1.833  1.00  0.69           H  
ATOM   6389 2HG2 VAL A 411     -10.867  51.065  -1.282  1.00  0.69           H  
ATOM   6390 3HG2 VAL A 411     -12.167  50.337  -2.211  1.00  0.69           H  
ATOM   6391  N   ALA A 412     -13.317  53.012  -3.262  1.00  0.66           N  
ATOM   6392  CA  ALA A 412     -14.747  52.960  -3.385  1.00  0.66           C  
ATOM   6393  C   ALA A 412     -15.352  54.335  -3.269  1.00  0.66           C  
ATOM   6394  O   ALA A 412     -14.721  55.259  -2.763  1.00  0.66           O  
ATOM   6395  CB  ALA A 412     -15.336  52.056  -2.311  1.00  0.66           C  
ATOM   6396  H   ALA A 412     -12.885  53.762  -2.741  1.00  0.66           H  
ATOM   6397  HA  ALA A 412     -14.971  52.574  -4.372  1.00  0.66           H  
ATOM   6398 1HB  ALA A 412     -16.420  52.006  -2.432  1.00  0.66           H  
ATOM   6399 2HB  ALA A 412     -14.915  51.059  -2.408  1.00  0.66           H  
ATOM   6400 3HB  ALA A 412     -15.100  52.463  -1.327  1.00  0.66           H  
ATOM   6401  N   VAL A 413     -16.579  54.466  -3.742  1.00  0.65           N  
ATOM   6402  CA  VAL A 413     -17.320  55.698  -3.532  1.00  0.65           C  
ATOM   6403  C   VAL A 413     -18.489  55.431  -2.587  1.00  0.65           C  
ATOM   6404  O   VAL A 413     -19.453  54.747  -2.941  1.00  0.65           O  
ATOM   6405  CB  VAL A 413     -17.841  56.265  -4.867  1.00  0.65           C  
ATOM   6406  CG1 VAL A 413     -18.631  57.540  -4.620  1.00  0.65           C  
ATOM   6407  CG2 VAL A 413     -16.679  56.522  -5.833  1.00  0.65           C  
ATOM   6408  H   VAL A 413     -17.000  53.666  -4.210  1.00  0.65           H  
ATOM   6409  HA  VAL A 413     -16.663  56.435  -3.069  1.00  0.65           H  
ATOM   6410  HB  VAL A 413     -18.498  55.567  -5.300  1.00  0.65           H  
ATOM   6411 1HG1 VAL A 413     -19.018  57.918  -5.563  1.00  0.65           H  
ATOM   6412 2HG1 VAL A 413     -19.464  57.327  -3.944  1.00  0.65           H  
ATOM   6413 3HG1 VAL A 413     -17.979  58.287  -4.168  1.00  0.65           H  
ATOM   6414 1HG2 VAL A 413     -17.066  56.909  -6.777  1.00  0.65           H  
ATOM   6415 2HG2 VAL A 413     -16.003  57.254  -5.390  1.00  0.65           H  
ATOM   6416 3HG2 VAL A 413     -16.142  55.590  -6.018  1.00  0.65           H  
ATOM   6417  N   GLN A 414     -18.400  55.967  -1.378  1.00  0.66           N  
ATOM   6418  CA  GLN A 414     -19.416  55.742  -0.351  1.00  0.66           C  
ATOM   6419  C   GLN A 414     -20.774  56.341  -0.693  1.00  0.66           C  
ATOM   6420  O   GLN A 414     -20.860  57.508  -1.079  1.00  0.66           O  
ATOM   6421  CB  GLN A 414     -18.941  56.306   0.995  1.00  0.66           C  
ATOM   6422  CG  GLN A 414     -19.919  56.136   2.162  1.00  0.66           C  
ATOM   6423  CD  GLN A 414     -20.089  54.671   2.621  1.00  0.66           C  
ATOM   6424  OE1 GLN A 414     -19.121  53.966   2.935  1.00  0.66           O  
ATOM   6425  NE2 GLN A 414     -21.335  54.217   2.657  1.00  0.66           N  
ATOM   6426  H   GLN A 414     -17.553  56.494  -1.127  1.00  0.66           H  
ATOM   6427  HA  GLN A 414     -19.555  54.675  -0.239  1.00  0.66           H  
ATOM   6428 1HB  GLN A 414     -18.010  55.813   1.276  1.00  0.66           H  
ATOM   6429 2HB  GLN A 414     -18.720  57.368   0.888  1.00  0.66           H  
ATOM   6430 1HG  GLN A 414     -19.542  56.708   3.006  1.00  0.66           H  
ATOM   6431 2HG  GLN A 414     -20.896  56.516   1.872  1.00  0.66           H  
ATOM   6432 1HE2 GLN A 414     -21.533  53.285   2.933  1.00  0.66           H  
ATOM   6433 2HE2 GLN A 414     -22.115  54.821   2.374  1.00  0.66           H  
ATOM   6434  N   LEU A 415     -21.827  55.534  -0.550  1.00  0.71           N  
ATOM   6435  CA  LEU A 415     -23.201  55.986  -0.733  1.00  0.71           C  
ATOM   6436  C   LEU A 415     -23.782  56.427   0.595  1.00  0.71           C  
ATOM   6437  O   LEU A 415     -23.495  55.841   1.647  1.00  0.71           O  
ATOM   6438  CB  LEU A 415     -24.067  54.850  -1.292  1.00  0.71           C  
ATOM   6439  CG  LEU A 415     -23.730  54.365  -2.676  1.00  0.71           C  
ATOM   6440  CD1 LEU A 415     -24.472  53.090  -2.966  1.00  0.71           C  
ATOM   6441  CD2 LEU A 415     -24.180  55.420  -3.643  1.00  0.71           C  
ATOM   6442  H   LEU A 415     -21.696  54.562  -0.266  1.00  0.71           H  
ATOM   6443  HA  LEU A 415     -23.215  56.833  -1.420  1.00  0.71           H  
ATOM   6444 1HB  LEU A 415     -23.999  54.001  -0.619  1.00  0.71           H  
ATOM   6445 2HB  LEU A 415     -25.106  55.188  -1.297  1.00  0.71           H  
ATOM   6446  HG  LEU A 415     -22.657  54.184  -2.766  1.00  0.71           H  
ATOM   6447 1HD1 LEU A 415     -24.240  52.744  -3.970  1.00  0.71           H  
ATOM   6448 2HD1 LEU A 415     -24.148  52.375  -2.249  1.00  0.71           H  
ATOM   6449 3HD1 LEU A 415     -25.531  53.236  -2.879  1.00  0.71           H  
ATOM   6450 1HD2 LEU A 415     -23.986  55.103  -4.636  1.00  0.71           H  
ATOM   6451 2HD2 LEU A 415     -25.247  55.574  -3.528  1.00  0.71           H  
ATOM   6452 3HD2 LEU A 415     -23.657  56.358  -3.445  1.00  0.71           H  
ATOM   6453  N   LYS A 416     -24.641  57.427   0.574  1.00  0.80           N  
ATOM   6454  CA  LYS A 416     -25.329  57.737   1.809  1.00  0.80           C  
ATOM   6455  C   LYS A 416     -26.382  56.657   2.008  1.00  0.80           C  
ATOM   6456  O   LYS A 416     -27.286  56.511   1.190  1.00  0.80           O  
ATOM   6457  CB  LYS A 416     -25.958  59.130   1.755  1.00  0.80           C  
ATOM   6458  CG  LYS A 416     -26.630  59.578   3.055  1.00  0.80           C  
ATOM   6459  CD  LYS A 416     -27.165  61.008   2.938  1.00  0.80           C  
ATOM   6460  CE  LYS A 416     -27.850  61.460   4.226  1.00  0.80           C  
ATOM   6461  NZ  LYS A 416     -28.387  62.849   4.115  1.00  0.80           N  
ATOM   6462  H   LYS A 416     -24.818  57.962  -0.284  1.00  0.80           H  
ATOM   6463  HA  LYS A 416     -24.624  57.692   2.640  1.00  0.80           H  
ATOM   6464 1HB  LYS A 416     -25.196  59.863   1.492  1.00  0.80           H  
ATOM   6465 2HB  LYS A 416     -26.711  59.156   0.968  1.00  0.80           H  
ATOM   6466 1HG  LYS A 416     -27.461  58.908   3.279  1.00  0.80           H  
ATOM   6467 2HG  LYS A 416     -25.913  59.528   3.872  1.00  0.80           H  
ATOM   6468 1HD  LYS A 416     -26.336  61.684   2.722  1.00  0.80           H  
ATOM   6469 2HD  LYS A 416     -27.878  61.064   2.115  1.00  0.80           H  
ATOM   6470 1HE  LYS A 416     -28.672  60.779   4.451  1.00  0.80           H  
ATOM   6471 2HE  LYS A 416     -27.129  61.426   5.044  1.00  0.80           H  
ATOM   6472 1HZ  LYS A 416     -28.830  63.111   4.984  1.00  0.80           H  
ATOM   6473 2HZ  LYS A 416     -27.630  63.490   3.918  1.00  0.80           H  
ATOM   6474 3HZ  LYS A 416     -29.064  62.890   3.367  1.00  0.80           H  
ATOM   6475  N   VAL A 417     -26.267  55.911   3.106  1.00  0.94           N  
ATOM   6476  CA  VAL A 417     -27.160  54.782   3.368  1.00  0.94           C  
ATOM   6477  C   VAL A 417     -28.087  55.027   4.533  1.00  0.94           C  
ATOM   6478  O   VAL A 417     -28.690  54.084   5.040  1.00  0.94           O  
ATOM   6479  CB  VAL A 417     -26.375  53.486   3.681  1.00  0.94           C  
ATOM   6480  CG1 VAL A 417     -25.515  53.021   2.510  1.00  0.94           C  
ATOM   6481  CG2 VAL A 417     -25.512  53.724   4.892  1.00  0.94           C  
ATOM   6482  H   VAL A 417     -25.503  56.094   3.741  1.00  0.94           H  
ATOM   6483  HA  VAL A 417     -27.779  54.609   2.493  1.00  0.94           H  
ATOM   6484  HB  VAL A 417     -27.092  52.690   3.888  1.00  0.94           H  
ATOM   6485 1HG1 VAL A 417     -25.025  52.109   2.800  1.00  0.94           H  
ATOM   6486 2HG1 VAL A 417     -26.120  52.825   1.667  1.00  0.94           H  
ATOM   6487 3HG1 VAL A 417     -24.777  53.773   2.259  1.00  0.94           H  
ATOM   6488 1HG2 VAL A 417     -24.978  52.808   5.151  1.00  0.94           H  
ATOM   6489 2HG2 VAL A 417     -24.795  54.517   4.678  1.00  0.94           H  
ATOM   6490 3HG2 VAL A 417     -26.143  54.022   5.708  1.00  0.94           H  
ATOM   6491  N   ASP A 418     -28.200  56.272   4.988  1.00  1.11           N  
ATOM   6492  CA  ASP A 418     -29.124  56.563   6.081  1.00  1.11           C  
ATOM   6493  C   ASP A 418     -28.770  55.790   7.377  1.00  1.11           C  
ATOM   6494  O   ASP A 418     -28.176  56.344   8.302  1.00  1.11           O  
ATOM   6495  CB  ASP A 418     -30.574  56.321   5.610  1.00  1.11           C  
ATOM   6496  CG  ASP A 418     -31.596  56.912   6.529  1.00  1.11           C  
ATOM   6497  OD1 ASP A 418     -31.642  58.128   6.652  1.00  1.11           O  
ATOM   6498  OD2 ASP A 418     -32.339  56.171   7.130  1.00  1.11           O  
ATOM   6499  H   ASP A 418     -27.671  57.002   4.546  1.00  1.11           H  
ATOM   6500  HA  ASP A 418     -29.042  57.627   6.308  1.00  1.11           H  
ATOM   6501 1HB  ASP A 418     -30.707  56.772   4.622  1.00  1.11           H  
ATOM   6502 2HB  ASP A 418     -30.788  55.263   5.488  1.00  1.11           H  
ATOM   6503  N   ARG A 419     -29.263  54.560   7.447  1.00  1.28           N  
ATOM   6504  CA  ARG A 419     -29.219  53.537   8.502  1.00  1.28           C  
ATOM   6505  C   ARG A 419     -30.369  53.621   9.494  1.00  1.28           C  
ATOM   6506  O   ARG A 419     -30.864  52.578   9.929  1.00  1.28           O  
ATOM   6507  CB  ARG A 419     -27.925  53.595   9.331  1.00  1.28           C  
ATOM   6508  CG  ARG A 419     -26.633  53.290   8.580  1.00  1.28           C  
ATOM   6509  CD  ARG A 419     -25.452  53.234   9.491  1.00  1.28           C  
ATOM   6510  NE  ARG A 419     -24.197  53.011   8.772  1.00  1.28           N  
ATOM   6511  CZ  ARG A 419     -23.422  53.999   8.295  1.00  1.28           C  
ATOM   6512  NH1 ARG A 419     -23.786  55.256   8.448  1.00  1.28           N  
ATOM   6513  NH2 ARG A 419     -22.299  53.706   7.676  1.00  1.28           N  
ATOM   6514  H   ARG A 419     -29.669  54.265   6.572  1.00  1.28           H  
ATOM   6515  HA  ARG A 419     -29.253  52.564   8.019  1.00  1.28           H  
ATOM   6516 1HB  ARG A 419     -27.819  54.551   9.826  1.00  1.28           H  
ATOM   6517 2HB  ARG A 419     -27.997  52.854  10.125  1.00  1.28           H  
ATOM   6518 1HG  ARG A 419     -26.725  52.352   8.038  1.00  1.28           H  
ATOM   6519 2HG  ARG A 419     -26.448  54.095   7.888  1.00  1.28           H  
ATOM   6520 1HD  ARG A 419     -25.373  54.178  10.020  1.00  1.28           H  
ATOM   6521 2HD  ARG A 419     -25.577  52.425  10.211  1.00  1.28           H  
ATOM   6522  HE  ARG A 419     -23.884  52.042   8.616  1.00  1.28           H  
ATOM   6523 1HH1 ARG A 419     -24.656  55.472   8.920  1.00  1.28           H  
ATOM   6524 2HH1 ARG A 419     -23.206  55.998   8.092  1.00  1.28           H  
ATOM   6525 1HH2 ARG A 419     -22.025  52.736   7.578  1.00  1.28           H  
ATOM   6526 2HH2 ARG A 419     -21.709  54.439   7.322  1.00  1.28           H  
ATOM   6527  N   LYS A 420     -30.912  54.809   9.764  1.00  1.41           N  
ATOM   6528  CA  LYS A 420     -32.092  54.846  10.633  1.00  1.41           C  
ATOM   6529  C   LYS A 420     -33.287  54.157   9.958  1.00  1.41           C  
ATOM   6530  O   LYS A 420     -34.145  53.575  10.626  1.00  1.41           O  
ATOM   6531  CB  LYS A 420     -32.430  56.284  11.078  1.00  1.41           C  
ATOM   6532  CG  LYS A 420     -32.919  57.238   9.983  1.00  1.41           C  
ATOM   6533  CD  LYS A 420     -33.213  58.640  10.532  1.00  1.41           C  
ATOM   6534  CE  LYS A 420     -33.821  59.566   9.456  1.00  1.41           C  
ATOM   6535  NZ  LYS A 420     -32.848  59.923   8.371  1.00  1.41           N  
ATOM   6536  H   LYS A 420     -30.508  55.658   9.381  1.00  1.41           H  
ATOM   6537  HA  LYS A 420     -31.864  54.281  11.537  1.00  1.41           H  
ATOM   6538 1HB  LYS A 420     -33.203  56.247  11.846  1.00  1.41           H  
ATOM   6539 2HB  LYS A 420     -31.547  56.734  11.527  1.00  1.41           H  
ATOM   6540 1HG  LYS A 420     -32.132  57.339   9.244  1.00  1.41           H  
ATOM   6541 2HG  LYS A 420     -33.804  56.841   9.492  1.00  1.41           H  
ATOM   6542 1HD  LYS A 420     -33.909  58.564  11.366  1.00  1.41           H  
ATOM   6543 2HD  LYS A 420     -32.287  59.087  10.892  1.00  1.41           H  
ATOM   6544 1HE  LYS A 420     -34.678  59.068   9.005  1.00  1.41           H  
ATOM   6545 2HE  LYS A 420     -34.157  60.483   9.938  1.00  1.41           H  
ATOM   6546 1HZ  LYS A 420     -33.294  60.526   7.706  1.00  1.41           H  
ATOM   6547 2HZ  LYS A 420     -32.055  60.393   8.765  1.00  1.41           H  
ATOM   6548 3HZ  LYS A 420     -32.511  59.089   7.866  1.00  1.41           H  
ATOM   6549  N   GLY A 421     -33.283  54.156   8.620  1.00  1.44           N  
ATOM   6550  CA  GLY A 421     -34.305  53.542   7.789  1.00  1.44           C  
ATOM   6551  C   GLY A 421     -33.992  52.107   7.341  1.00  1.44           C  
ATOM   6552  O   GLY A 421     -34.662  51.587   6.447  1.00  1.44           O  
ATOM   6553  H   GLY A 421     -32.569  54.702   8.137  1.00  1.44           H  
ATOM   6554 1HA  GLY A 421     -35.249  53.550   8.331  1.00  1.44           H  
ATOM   6555 2HA  GLY A 421     -34.453  54.167   6.913  1.00  1.44           H  
ATOM   6556  N   GLY A 422     -32.959  51.470   7.908  1.00  1.37           N  
ATOM   6557  CA  GLY A 422     -32.615  50.105   7.494  1.00  1.37           C  
ATOM   6558  C   GLY A 422     -31.483  49.979   6.463  1.00  1.37           C  
ATOM   6559  O   GLY A 422     -31.253  48.897   5.925  1.00  1.37           O  
ATOM   6560  H   GLY A 422     -32.414  51.915   8.650  1.00  1.37           H  
ATOM   6561 1HA  GLY A 422     -32.341  49.537   8.385  1.00  1.37           H  
ATOM   6562 2HA  GLY A 422     -33.508  49.622   7.098  1.00  1.37           H  
ATOM   6563  N   GLY A 423     -30.777  51.070   6.186  1.00  1.22           N  
ATOM   6564  CA  GLY A 423     -29.647  51.046   5.244  1.00  1.22           C  
ATOM   6565  C   GLY A 423     -30.015  51.304   3.778  1.00  1.22           C  
ATOM   6566  O   GLY A 423     -29.218  51.043   2.874  1.00  1.22           O  
ATOM   6567  H   GLY A 423     -31.027  51.928   6.646  1.00  1.22           H  
ATOM   6568 1HA  GLY A 423     -28.903  51.771   5.564  1.00  1.22           H  
ATOM   6569 2HA  GLY A 423     -29.155  50.077   5.315  1.00  1.22           H  
ATOM   6570  N   PHE A 424     -31.238  51.751   3.523  1.00  1.05           N  
ATOM   6571  CA  PHE A 424     -31.653  52.004   2.147  1.00  1.05           C  
ATOM   6572  C   PHE A 424     -30.875  53.159   1.523  1.00  1.05           C  
ATOM   6573  O   PHE A 424     -30.542  54.127   2.206  1.00  1.05           O  
ATOM   6574  CB  PHE A 424     -33.133  52.382   2.090  1.00  1.05           C  
ATOM   6575  CG  PHE A 424     -33.390  53.788   2.526  1.00  1.05           C  
ATOM   6576  CD1 PHE A 424     -33.380  54.811   1.587  1.00  1.05           C  
ATOM   6577  CD2 PHE A 424     -33.627  54.104   3.849  1.00  1.05           C  
ATOM   6578  CE1 PHE A 424     -33.602  56.117   1.954  1.00  1.05           C  
ATOM   6579  CE2 PHE A 424     -33.852  55.419   4.222  1.00  1.05           C  
ATOM   6580  CZ  PHE A 424     -33.838  56.422   3.274  1.00  1.05           C  
ATOM   6581  H   PHE A 424     -31.869  51.933   4.290  1.00  1.05           H  
ATOM   6582  HA  PHE A 424     -31.477  51.105   1.555  1.00  1.05           H  
ATOM   6583 1HB  PHE A 424     -33.503  52.267   1.071  1.00  1.05           H  
ATOM   6584 2HB  PHE A 424     -33.707  51.729   2.736  1.00  1.05           H  
ATOM   6585  HD1 PHE A 424     -33.192  54.566   0.543  1.00  1.05           H  
ATOM   6586  HD2 PHE A 424     -33.634  53.308   4.597  1.00  1.05           H  
ATOM   6587  HE1 PHE A 424     -33.588  56.904   1.201  1.00  1.05           H  
ATOM   6588  HE2 PHE A 424     -34.035  55.676   5.264  1.00  1.05           H  
ATOM   6589  HZ  PHE A 424     -34.012  57.454   3.575  1.00  1.05           H  
ATOM   6590  N   VAL A 425     -30.696  53.096   0.209  1.00  0.89           N  
ATOM   6591  CA  VAL A 425     -30.111  54.181  -0.577  1.00  0.89           C  
ATOM   6592  C   VAL A 425     -31.135  54.589  -1.624  1.00  0.89           C  
ATOM   6593  O   VAL A 425     -31.646  53.735  -2.347  1.00  0.89           O  
ATOM   6594  CB  VAL A 425     -28.808  53.727  -1.269  1.00  0.89           C  
ATOM   6595  CG1 VAL A 425     -28.243  54.796  -2.124  1.00  0.89           C  
ATOM   6596  CG2 VAL A 425     -27.804  53.393  -0.261  1.00  0.89           C  
ATOM   6597  H   VAL A 425     -30.982  52.258  -0.272  1.00  0.89           H  
ATOM   6598  HA  VAL A 425     -29.896  55.030   0.075  1.00  0.89           H  
ATOM   6599  HB  VAL A 425     -29.023  52.902  -1.888  1.00  0.89           H  
ATOM   6600 1HG1 VAL A 425     -27.345  54.456  -2.598  1.00  0.89           H  
ATOM   6601 2HG1 VAL A 425     -28.959  55.071  -2.885  1.00  0.89           H  
ATOM   6602 3HG1 VAL A 425     -28.020  55.651  -1.495  1.00  0.89           H  
ATOM   6603 1HG2 VAL A 425     -26.888  53.061  -0.741  1.00  0.89           H  
ATOM   6604 2HG2 VAL A 425     -27.605  54.269   0.312  1.00  0.89           H  
ATOM   6605 3HG2 VAL A 425     -28.177  52.618   0.387  1.00  0.89           H  
ATOM   6606  N   GLY A 426     -31.463  55.874  -1.699  1.00  0.78           N  
ATOM   6607  CA  GLY A 426     -32.455  56.323  -2.677  1.00  0.78           C  
ATOM   6608  C   GLY A 426     -31.891  56.188  -4.082  1.00  0.78           C  
ATOM   6609  O   GLY A 426     -30.672  56.280  -4.269  1.00  0.78           O  
ATOM   6610  H   GLY A 426     -31.018  56.537  -1.078  1.00  0.78           H  
ATOM   6611 1HA  GLY A 426     -33.364  55.724  -2.586  1.00  0.78           H  
ATOM   6612 2HA  GLY A 426     -32.726  57.359  -2.481  1.00  0.78           H  
ATOM   6613  N   ALA A 427     -32.765  56.111  -5.085  1.00  0.70           N  
ATOM   6614  CA  ALA A 427     -32.313  55.973  -6.466  1.00  0.70           C  
ATOM   6615  C   ALA A 427     -31.360  57.067  -6.889  1.00  0.70           C  
ATOM   6616  O   ALA A 427     -30.370  56.796  -7.568  1.00  0.70           O  
ATOM   6617  CB  ALA A 427     -33.498  56.022  -7.399  1.00  0.70           C  
ATOM   6618  H   ALA A 427     -33.769  56.061  -4.890  1.00  0.70           H  
ATOM   6619  HA  ALA A 427     -31.806  55.011  -6.561  1.00  0.70           H  
ATOM   6620 1HB  ALA A 427     -33.157  55.898  -8.407  1.00  0.70           H  
ATOM   6621 2HB  ALA A 427     -34.192  55.228  -7.145  1.00  0.70           H  
ATOM   6622 3HB  ALA A 427     -34.002  56.978  -7.301  1.00  0.70           H  
ATOM   6623  N   GLU A 428     -31.619  58.297  -6.448  1.00  0.64           N  
ATOM   6624  CA  GLU A 428     -30.772  59.428  -6.813  1.00  0.64           C  
ATOM   6625  C   GLU A 428     -29.357  59.276  -6.280  1.00  0.64           C  
ATOM   6626  O   GLU A 428     -28.400  59.774  -6.873  1.00  0.64           O  
ATOM   6627  CB  GLU A 428     -31.363  60.737  -6.297  1.00  0.64           C  
ATOM   6628  CG  GLU A 428     -32.641  61.175  -6.993  1.00  0.64           C  
ATOM   6629  CD  GLU A 428     -33.203  62.460  -6.431  1.00  0.64           C  
ATOM   6630  OE1 GLU A 428     -32.746  62.879  -5.393  1.00  0.64           O  
ATOM   6631  OE2 GLU A 428     -34.079  63.026  -7.042  1.00  0.64           O  
ATOM   6632  H   GLU A 428     -32.430  58.446  -5.865  1.00  0.64           H  
ATOM   6633  HA  GLU A 428     -30.716  59.477  -7.902  1.00  0.64           H  
ATOM   6634 1HB  GLU A 428     -31.569  60.645  -5.230  1.00  0.64           H  
ATOM   6635 2HB  GLU A 428     -30.632  61.529  -6.419  1.00  0.64           H  
ATOM   6636 1HG  GLU A 428     -32.436  61.307  -8.056  1.00  0.64           H  
ATOM   6637 2HG  GLU A 428     -33.381  60.382  -6.889  1.00  0.64           H  
ATOM   6638  N   GLU A 429     -29.230  58.682  -5.100  1.00  0.61           N  
ATOM   6639  CA  GLU A 429     -27.933  58.535  -4.476  1.00  0.61           C  
ATOM   6640  C   GLU A 429     -27.180  57.426  -5.186  1.00  0.61           C  
ATOM   6641  O   GLU A 429     -25.981  57.558  -5.457  1.00  0.61           O  
ATOM   6642  CB  GLU A 429     -28.103  58.337  -2.975  1.00  0.61           C  
ATOM   6643  CG  GLU A 429     -26.836  58.213  -2.158  1.00  0.61           C  
ATOM   6644  CD  GLU A 429     -25.944  59.430  -2.139  1.00  0.61           C  
ATOM   6645  OE1 GLU A 429     -26.322  60.509  -2.573  1.00  0.61           O  
ATOM   6646  OE2 GLU A 429     -24.880  59.278  -1.593  1.00  0.61           O  
ATOM   6647  H   GLU A 429     -30.034  58.239  -4.667  1.00  0.61           H  
ATOM   6648  HA  GLU A 429     -27.376  59.458  -4.622  1.00  0.61           H  
ATOM   6649 1HB  GLU A 429     -28.657  59.182  -2.571  1.00  0.61           H  
ATOM   6650 2HB  GLU A 429     -28.714  57.467  -2.807  1.00  0.61           H  
ATOM   6651 1HG  GLU A 429     -27.118  57.975  -1.135  1.00  0.61           H  
ATOM   6652 2HG  GLU A 429     -26.270  57.377  -2.537  1.00  0.61           H  
ATOM   6653  N   LEU A 430     -27.883  56.341  -5.536  1.00  0.60           N  
ATOM   6654  CA  LEU A 430     -27.217  55.268  -6.262  1.00  0.60           C  
ATOM   6655  C   LEU A 430     -26.723  55.827  -7.586  1.00  0.60           C  
ATOM   6656  O   LEU A 430     -25.581  55.582  -7.982  1.00  0.60           O  
ATOM   6657  CB  LEU A 430     -28.114  54.049  -6.521  1.00  0.60           C  
ATOM   6658  CG  LEU A 430     -27.368  52.919  -7.320  1.00  0.60           C  
ATOM   6659  CD1 LEU A 430     -26.172  52.467  -6.498  1.00  0.60           C  
ATOM   6660  CD2 LEU A 430     -28.298  51.732  -7.633  1.00  0.60           C  
ATOM   6661  H   LEU A 430     -28.872  56.275  -5.282  1.00  0.60           H  
ATOM   6662  HA  LEU A 430     -26.358  54.937  -5.684  1.00  0.60           H  
ATOM   6663 1HB  LEU A 430     -28.449  53.642  -5.566  1.00  0.60           H  
ATOM   6664 2HB  LEU A 430     -28.985  54.368  -7.093  1.00  0.60           H  
ATOM   6665  HG  LEU A 430     -26.998  53.336  -8.260  1.00  0.60           H  
ATOM   6666 1HD1 LEU A 430     -25.630  51.714  -7.055  1.00  0.60           H  
ATOM   6667 2HD1 LEU A 430     -25.521  53.318  -6.308  1.00  0.60           H  
ATOM   6668 3HD1 LEU A 430     -26.508  52.051  -5.549  1.00  0.60           H  
ATOM   6669 1HD2 LEU A 430     -27.749  50.968  -8.189  1.00  0.60           H  
ATOM   6670 2HD2 LEU A 430     -28.662  51.307  -6.707  1.00  0.60           H  
ATOM   6671 3HD2 LEU A 430     -29.142  52.079  -8.235  1.00  0.60           H  
ATOM   6672  N   GLU A 431     -27.589  56.592  -8.276  1.00  0.59           N  
ATOM   6673  CA  GLU A 431     -27.235  57.205  -9.544  1.00  0.59           C  
ATOM   6674  C   GLU A 431     -25.977  58.054  -9.412  1.00  0.59           C  
ATOM   6675  O   GLU A 431     -25.034  57.891 -10.188  1.00  0.59           O  
ATOM   6676  CB  GLU A 431     -28.364  58.115 -10.042  1.00  0.59           C  
ATOM   6677  CG  GLU A 431     -28.058  58.804 -11.345  1.00  0.59           C  
ATOM   6678  CD  GLU A 431     -29.118  59.786 -11.799  1.00  0.59           C  
ATOM   6679  OE1 GLU A 431     -30.131  59.922 -11.150  1.00  0.59           O  
ATOM   6680  OE2 GLU A 431     -28.901  60.411 -12.812  1.00  0.59           O  
ATOM   6681  H   GLU A 431     -28.526  56.747  -7.903  1.00  0.59           H  
ATOM   6682  HA  GLU A 431     -27.053  56.418 -10.277  1.00  0.59           H  
ATOM   6683 1HB  GLU A 431     -29.273  57.526 -10.174  1.00  0.59           H  
ATOM   6684 2HB  GLU A 431     -28.574  58.877  -9.300  1.00  0.59           H  
ATOM   6685 1HG  GLU A 431     -27.107  59.325 -11.252  1.00  0.59           H  
ATOM   6686 2HG  GLU A 431     -27.949  58.041 -12.094  1.00  0.59           H  
ATOM   6687  N   ARG A 432     -25.941  58.932  -8.395  1.00  0.59           N  
ATOM   6688  CA  ARG A 432     -24.770  59.768  -8.179  1.00  0.59           C  
ATOM   6689  C   ARG A 432     -23.530  58.939  -7.903  1.00  0.59           C  
ATOM   6690  O   ARG A 432     -22.469  59.208  -8.467  1.00  0.59           O  
ATOM   6691  CB  ARG A 432     -25.018  60.726  -7.015  1.00  0.59           C  
ATOM   6692  CG  ARG A 432     -25.923  61.925  -7.316  1.00  0.59           C  
ATOM   6693  CD  ARG A 432     -25.898  62.920  -6.192  1.00  0.59           C  
ATOM   6694  NE  ARG A 432     -26.627  62.432  -5.003  1.00  0.59           N  
ATOM   6695  CZ  ARG A 432     -27.937  62.660  -4.768  1.00  0.59           C  
ATOM   6696  NH1 ARG A 432     -28.656  63.393  -5.596  1.00  0.59           N  
ATOM   6697  NH2 ARG A 432     -28.481  62.143  -3.689  1.00  0.59           N  
ATOM   6698  H   ARG A 432     -26.751  59.045  -7.787  1.00  0.59           H  
ATOM   6699  HA  ARG A 432     -24.600  60.359  -9.077  1.00  0.59           H  
ATOM   6700 1HB  ARG A 432     -25.485  60.174  -6.198  1.00  0.59           H  
ATOM   6701 2HB  ARG A 432     -24.066  61.107  -6.645  1.00  0.59           H  
ATOM   6702 1HG  ARG A 432     -25.571  62.423  -8.217  1.00  0.59           H  
ATOM   6703 2HG  ARG A 432     -26.942  61.599  -7.467  1.00  0.59           H  
ATOM   6704 1HD  ARG A 432     -24.868  63.114  -5.901  1.00  0.59           H  
ATOM   6705 2HD  ARG A 432     -26.365  63.847  -6.518  1.00  0.59           H  
ATOM   6706  HE  ARG A 432     -26.142  61.840  -4.306  1.00  0.59           H  
ATOM   6707 1HH1 ARG A 432     -28.230  63.785  -6.422  1.00  0.59           H  
ATOM   6708 2HH1 ARG A 432     -29.637  63.567  -5.399  1.00  0.59           H  
ATOM   6709 1HH2 ARG A 432     -27.888  61.568  -3.072  1.00  0.59           H  
ATOM   6710 2HH2 ARG A 432     -29.455  62.294  -3.482  1.00  0.59           H  
ATOM   6711  N   GLY A 433     -23.670  57.881  -7.109  1.00  0.59           N  
ATOM   6712  CA  GLY A 433     -22.553  57.005  -6.800  1.00  0.59           C  
ATOM   6713  C   GLY A 433     -21.975  56.393  -8.063  1.00  0.59           C  
ATOM   6714  O   GLY A 433     -20.768  56.491  -8.310  1.00  0.59           O  
ATOM   6715  H   GLY A 433     -24.572  57.695  -6.673  1.00  0.59           H  
ATOM   6716 1HA  GLY A 433     -21.783  57.560  -6.267  1.00  0.59           H  
ATOM   6717 2HA  GLY A 433     -22.892  56.214  -6.145  1.00  0.59           H  
ATOM   6718  N   VAL A 434     -22.841  55.775  -8.873  1.00  0.60           N  
ATOM   6719  CA  VAL A 434     -22.398  55.113 -10.091  1.00  0.60           C  
ATOM   6720  C   VAL A 434     -21.783  56.121 -11.047  1.00  0.60           C  
ATOM   6721  O   VAL A 434     -20.720  55.874 -11.619  1.00  0.60           O  
ATOM   6722  CB  VAL A 434     -23.568  54.396 -10.801  1.00  0.60           C  
ATOM   6723  CG1 VAL A 434     -23.096  53.879 -12.164  1.00  0.60           C  
ATOM   6724  CG2 VAL A 434     -24.093  53.229  -9.949  1.00  0.60           C  
ATOM   6725  H   VAL A 434     -23.830  55.754  -8.616  1.00  0.60           H  
ATOM   6726  HA  VAL A 434     -21.644  54.371  -9.829  1.00  0.60           H  
ATOM   6727  HB  VAL A 434     -24.375  55.119 -10.969  1.00  0.60           H  
ATOM   6728 1HG1 VAL A 434     -23.922  53.393 -12.683  1.00  0.60           H  
ATOM   6729 2HG1 VAL A 434     -22.736  54.712 -12.761  1.00  0.60           H  
ATOM   6730 3HG1 VAL A 434     -22.291  53.164 -12.017  1.00  0.60           H  
ATOM   6731 1HG2 VAL A 434     -24.922  52.743 -10.464  1.00  0.60           H  
ATOM   6732 2HG2 VAL A 434     -23.295  52.511  -9.787  1.00  0.60           H  
ATOM   6733 3HG2 VAL A 434     -24.439  53.606  -8.994  1.00  0.60           H  
ATOM   6734  N   ARG A 435     -22.422  57.282 -11.219  1.00  0.62           N  
ATOM   6735  CA  ARG A 435     -21.853  58.281 -12.110  1.00  0.62           C  
ATOM   6736  C   ARG A 435     -20.489  58.759 -11.618  1.00  0.62           C  
ATOM   6737  O   ARG A 435     -19.570  58.958 -12.419  1.00  0.62           O  
ATOM   6738  CB  ARG A 435     -22.763  59.493 -12.252  1.00  0.62           C  
ATOM   6739  CG  ARG A 435     -24.054  59.300 -13.065  1.00  0.62           C  
ATOM   6740  CD  ARG A 435     -24.789  60.605 -13.173  1.00  0.62           C  
ATOM   6741  NE  ARG A 435     -26.079  60.492 -13.837  1.00  0.62           N  
ATOM   6742  CZ  ARG A 435     -26.282  60.445 -15.158  1.00  0.62           C  
ATOM   6743  NH1 ARG A 435     -25.282  60.475 -16.017  1.00  0.62           N  
ATOM   6744  NH2 ARG A 435     -27.521  60.361 -15.560  1.00  0.62           N  
ATOM   6745  H   ARG A 435     -23.301  57.474 -10.738  1.00  0.62           H  
ATOM   6746  HA  ARG A 435     -21.730  57.828 -13.094  1.00  0.62           H  
ATOM   6747 1HB  ARG A 435     -23.064  59.817 -11.254  1.00  0.62           H  
ATOM   6748 2HB  ARG A 435     -22.205  60.310 -12.705  1.00  0.62           H  
ATOM   6749 1HG  ARG A 435     -23.808  58.955 -14.073  1.00  0.62           H  
ATOM   6750 2HG  ARG A 435     -24.700  58.570 -12.583  1.00  0.62           H  
ATOM   6751 1HD  ARG A 435     -24.965  60.989 -12.166  1.00  0.62           H  
ATOM   6752 2HD  ARG A 435     -24.184  61.315 -13.729  1.00  0.62           H  
ATOM   6753  HE  ARG A 435     -26.931  60.464 -13.263  1.00  0.62           H  
ATOM   6754 1HH1 ARG A 435     -24.329  60.531 -15.684  1.00  0.62           H  
ATOM   6755 2HH1 ARG A 435     -25.470  60.420 -17.006  1.00  0.62           H  
ATOM   6756 1HH2 ARG A 435     -28.257  60.350 -14.838  1.00  0.62           H  
ATOM   6757 2HH2 ARG A 435     -27.751  60.304 -16.537  1.00  0.62           H  
ATOM   6758  N   CYS A 436     -20.323  58.925 -10.300  1.00  0.64           N  
ATOM   6759  CA  CYS A 436     -19.039  59.379  -9.788  1.00  0.64           C  
ATOM   6760  C   CYS A 436     -17.976  58.337 -10.053  1.00  0.64           C  
ATOM   6761  O   CYS A 436     -16.886  58.659 -10.509  1.00  0.64           O  
ATOM   6762  CB  CYS A 436     -19.091  59.614  -8.280  1.00  0.64           C  
ATOM   6763  SG  CYS A 436     -20.092  61.014  -7.776  1.00  0.64           S  
ATOM   6764  H   CYS A 436     -21.096  58.772  -9.653  1.00  0.64           H  
ATOM   6765  HA  CYS A 436     -18.766  60.306 -10.288  1.00  0.64           H  
ATOM   6766 1HB  CYS A 436     -19.498  58.727  -7.801  1.00  0.64           H  
ATOM   6767 2HB  CYS A 436     -18.082  59.761  -7.900  1.00  0.64           H  
ATOM   6768  HG  CYS A 436     -21.262  60.437  -8.145  1.00  0.64           H  
ATOM   6769  N   LEU A 437     -18.307  57.072  -9.820  1.00  0.67           N  
ATOM   6770  CA  LEU A 437     -17.380  55.971 -10.014  1.00  0.67           C  
ATOM   6771  C   LEU A 437     -16.938  55.842 -11.477  1.00  0.67           C  
ATOM   6772  O   LEU A 437     -15.743  55.671 -11.758  1.00  0.67           O  
ATOM   6773  CB  LEU A 437     -18.029  54.656  -9.563  1.00  0.67           C  
ATOM   6774  CG  LEU A 437     -17.130  53.420  -9.523  1.00  0.67           C  
ATOM   6775  CD1 LEU A 437     -17.764  52.376  -8.599  1.00  0.67           C  
ATOM   6776  CD2 LEU A 437     -16.938  52.892 -10.909  1.00  0.67           C  
ATOM   6777  H   LEU A 437     -19.239  56.870  -9.450  1.00  0.67           H  
ATOM   6778  HA  LEU A 437     -16.500  56.151  -9.406  1.00  0.67           H  
ATOM   6779 1HB  LEU A 437     -18.417  54.812  -8.561  1.00  0.67           H  
ATOM   6780 2HB  LEU A 437     -18.874  54.439 -10.219  1.00  0.67           H  
ATOM   6781  HG  LEU A 437     -16.158  53.688  -9.110  1.00  0.67           H  
ATOM   6782 1HD1 LEU A 437     -17.147  51.507  -8.556  1.00  0.67           H  
ATOM   6783 2HD1 LEU A 437     -17.860  52.788  -7.611  1.00  0.67           H  
ATOM   6784 3HD1 LEU A 437     -18.745  52.096  -8.978  1.00  0.67           H  
ATOM   6785 1HD2 LEU A 437     -16.296  52.021 -10.883  1.00  0.67           H  
ATOM   6786 2HD2 LEU A 437     -17.895  52.626 -11.328  1.00  0.67           H  
ATOM   6787 3HD2 LEU A 437     -16.475  53.651 -11.525  1.00  0.67           H  
ATOM   6788  N   MET A 438     -17.927  55.827 -12.383  1.00  0.70           N  
ATOM   6789  CA  MET A 438     -17.694  55.580 -13.802  1.00  0.70           C  
ATOM   6790  C   MET A 438     -17.327  56.792 -14.657  1.00  0.70           C  
ATOM   6791  O   MET A 438     -16.790  56.628 -15.754  1.00  0.70           O  
ATOM   6792  CB  MET A 438     -18.923  54.919 -14.400  1.00  0.70           C  
ATOM   6793  CG  MET A 438     -19.217  53.572 -13.821  1.00  0.70           C  
ATOM   6794  SD  MET A 438     -20.592  52.810 -14.579  1.00  0.70           S  
ATOM   6795  CE  MET A 438     -19.952  52.301 -16.144  1.00  0.70           C  
ATOM   6796  H   MET A 438     -18.890  55.976 -12.075  1.00  0.70           H  
ATOM   6797  HA  MET A 438     -16.858  54.894 -13.868  1.00  0.70           H  
ATOM   6798 1HB  MET A 438     -19.789  55.557 -14.219  1.00  0.70           H  
ATOM   6799 2HB  MET A 438     -18.799  54.820 -15.475  1.00  0.70           H  
ATOM   6800 1HG  MET A 438     -18.376  52.926 -13.897  1.00  0.70           H  
ATOM   6801 2HG  MET A 438     -19.455  53.705 -12.766  1.00  0.70           H  
ATOM   6802 1HE  MET A 438     -20.739  51.818 -16.705  1.00  0.70           H  
ATOM   6803 2HE  MET A 438     -19.590  53.166 -16.693  1.00  0.70           H  
ATOM   6804 3HE  MET A 438     -19.157  51.599 -16.004  1.00  0.70           H  
ATOM   6805  N   GLY A 439     -17.644  57.999 -14.196  1.00  0.72           N  
ATOM   6806  CA  GLY A 439     -17.413  59.197 -14.996  1.00  0.72           C  
ATOM   6807  C   GLY A 439     -16.011  59.783 -14.848  1.00  0.72           C  
ATOM   6808  O   GLY A 439     -15.092  59.159 -14.307  1.00  0.72           O  
ATOM   6809  H   GLY A 439     -18.103  58.113 -13.296  1.00  0.72           H  
ATOM   6810 1HA  GLY A 439     -17.596  58.966 -16.043  1.00  0.72           H  
ATOM   6811 2HA  GLY A 439     -18.148  59.947 -14.708  1.00  0.72           H  
ATOM   6812  N   ASP A 440     -15.865  61.027 -15.299  1.00  0.73           N  
ATOM   6813  CA  ASP A 440     -14.579  61.720 -15.306  1.00  0.73           C  
ATOM   6814  C   ASP A 440     -14.431  62.713 -14.161  1.00  0.73           C  
ATOM   6815  O   ASP A 440     -13.613  63.632 -14.220  1.00  0.73           O  
ATOM   6816  CB  ASP A 440     -14.382  62.426 -16.642  1.00  0.73           C  
ATOM   6817  CG  ASP A 440     -14.246  61.439 -17.795  1.00  0.73           C  
ATOM   6818  OD1 ASP A 440     -13.563  60.455 -17.625  1.00  0.73           O  
ATOM   6819  OD2 ASP A 440     -14.839  61.664 -18.822  1.00  0.73           O  
ATOM   6820  H   ASP A 440     -16.670  61.496 -15.694  1.00  0.73           H  
ATOM   6821  HA  ASP A 440     -13.790  60.977 -15.200  1.00  0.73           H  
ATOM   6822 1HB  ASP A 440     -15.228  63.085 -16.838  1.00  0.73           H  
ATOM   6823 2HB  ASP A 440     -13.486  63.045 -16.599  1.00  0.73           H  
ATOM   6824  N   SER A 441     -15.241  62.530 -13.123  1.00  0.74           N  
ATOM   6825  CA  SER A 441     -15.192  63.388 -11.951  1.00  0.74           C  
ATOM   6826  C   SER A 441     -13.885  63.174 -11.229  1.00  0.74           C  
ATOM   6827  O   SER A 441     -13.239  62.137 -11.399  1.00  0.74           O  
ATOM   6828  CB  SER A 441     -16.336  63.072 -10.997  1.00  0.74           C  
ATOM   6829  OG  SER A 441     -16.190  61.794 -10.400  1.00  0.74           O  
ATOM   6830  H   SER A 441     -15.888  61.755 -13.145  1.00  0.74           H  
ATOM   6831  HA  SER A 441     -15.253  64.432 -12.270  1.00  0.74           H  
ATOM   6832 1HB  SER A 441     -16.370  63.832 -10.218  1.00  0.74           H  
ATOM   6833 2HB  SER A 441     -17.282  63.115 -11.534  1.00  0.74           H  
ATOM   6834  HG  SER A 441     -16.456  61.150 -11.077  1.00  0.74           H  
ATOM   6835  N   GLU A 442     -13.514  64.113 -10.365  1.00  0.73           N  
ATOM   6836  CA  GLU A 442     -12.269  63.939  -9.637  1.00  0.73           C  
ATOM   6837  C   GLU A 442     -12.343  62.740  -8.705  1.00  0.73           C  
ATOM   6838  O   GLU A 442     -11.366  62.009  -8.547  1.00  0.73           O  
ATOM   6839  CB  GLU A 442     -11.935  65.195  -8.836  1.00  0.73           C  
ATOM   6840  CG  GLU A 442     -11.596  66.434  -9.685  1.00  0.73           C  
ATOM   6841  CD  GLU A 442     -10.389  66.253 -10.584  1.00  0.73           C  
ATOM   6842  OE1 GLU A 442      -9.359  65.838 -10.111  1.00  0.73           O  
ATOM   6843  OE2 GLU A 442     -10.508  66.538 -11.765  1.00  0.73           O  
ATOM   6844  H   GLU A 442     -14.072  64.945 -10.241  1.00  0.73           H  
ATOM   6845  HA  GLU A 442     -11.471  63.760 -10.353  1.00  0.73           H  
ATOM   6846 1HB  GLU A 442     -12.781  65.449  -8.195  1.00  0.73           H  
ATOM   6847 2HB  GLU A 442     -11.085  64.991  -8.184  1.00  0.73           H  
ATOM   6848 1HG  GLU A 442     -12.458  66.673 -10.307  1.00  0.73           H  
ATOM   6849 2HG  GLU A 442     -11.420  67.277  -9.018  1.00  0.73           H  
ATOM   6850  N   GLU A 443     -13.512  62.498  -8.111  1.00  0.71           N  
ATOM   6851  CA  GLU A 443     -13.609  61.370  -7.200  1.00  0.71           C  
ATOM   6852  C   GLU A 443     -13.471  60.071  -7.976  1.00  0.71           C  
ATOM   6853  O   GLU A 443     -12.773  59.154  -7.535  1.00  0.71           O  
ATOM   6854  CB  GLU A 443     -14.933  61.399  -6.435  1.00  0.71           C  
ATOM   6855  CG  GLU A 443     -15.067  62.571  -5.449  1.00  0.71           C  
ATOM   6856  CD  GLU A 443     -14.002  62.580  -4.367  1.00  0.71           C  
ATOM   6857  OE1 GLU A 443     -13.814  61.577  -3.728  1.00  0.71           O  
ATOM   6858  OE2 GLU A 443     -13.363  63.607  -4.190  1.00  0.71           O  
ATOM   6859  H   GLU A 443     -14.305  63.099  -8.282  1.00  0.71           H  
ATOM   6860  HA  GLU A 443     -12.794  61.426  -6.484  1.00  0.71           H  
ATOM   6861 1HB  GLU A 443     -15.759  61.464  -7.149  1.00  0.71           H  
ATOM   6862 2HB  GLU A 443     -15.054  60.468  -5.880  1.00  0.71           H  
ATOM   6863 1HG  GLU A 443     -15.002  63.504  -6.011  1.00  0.71           H  
ATOM   6864 2HG  GLU A 443     -16.052  62.528  -4.985  1.00  0.71           H  
ATOM   6865  N   GLY A 444     -14.051  60.033  -9.178  1.00  0.68           N  
ATOM   6866  CA  GLY A 444     -13.980  58.866 -10.047  1.00  0.68           C  
ATOM   6867  C   GLY A 444     -12.545  58.540 -10.388  1.00  0.68           C  
ATOM   6868  O   GLY A 444     -12.087  57.405 -10.216  1.00  0.68           O  
ATOM   6869  H   GLY A 444     -14.605  60.824  -9.505  1.00  0.68           H  
ATOM   6870 1HA  GLY A 444     -14.460  58.013  -9.569  1.00  0.68           H  
ATOM   6871 2HA  GLY A 444     -14.527  59.073 -10.968  1.00  0.68           H  
ATOM   6872  N   LYS A 445     -11.824  59.546 -10.877  1.00  0.66           N  
ATOM   6873  CA  LYS A 445     -10.443  59.357 -11.276  1.00  0.66           C  
ATOM   6874  C   LYS A 445      -9.555  58.934 -10.105  1.00  0.66           C  
ATOM   6875  O   LYS A 445      -8.695  58.061 -10.266  1.00  0.66           O  
ATOM   6876  CB  LYS A 445      -9.926  60.647 -11.897  1.00  0.66           C  
ATOM   6877  CG  LYS A 445     -10.528  60.974 -13.272  1.00  0.66           C  
ATOM   6878  CD  LYS A 445      -9.857  62.180 -13.898  1.00  0.66           C  
ATOM   6879  CE  LYS A 445     -10.202  63.438 -13.117  1.00  0.66           C  
ATOM   6880  NZ  LYS A 445      -9.672  64.674 -13.754  1.00  0.66           N  
ATOM   6881  H   LYS A 445     -12.265  60.463 -10.986  1.00  0.66           H  
ATOM   6882  HA  LYS A 445     -10.410  58.568 -12.026  1.00  0.66           H  
ATOM   6883 1HB  LYS A 445     -10.161  61.483 -11.229  1.00  0.66           H  
ATOM   6884 2HB  LYS A 445      -8.845  60.599 -11.997  1.00  0.66           H  
ATOM   6885 1HG  LYS A 445     -10.411  60.120 -13.933  1.00  0.66           H  
ATOM   6886 2HG  LYS A 445     -11.597  61.181 -13.162  1.00  0.66           H  
ATOM   6887 1HD  LYS A 445      -8.777  62.044 -13.903  1.00  0.66           H  
ATOM   6888 2HD  LYS A 445     -10.204  62.298 -14.925  1.00  0.66           H  
ATOM   6889 1HE  LYS A 445     -11.285  63.522 -13.033  1.00  0.66           H  
ATOM   6890 2HE  LYS A 445      -9.779  63.355 -12.117  1.00  0.66           H  
ATOM   6891 1HZ  LYS A 445      -9.946  65.467 -13.150  1.00  0.66           H  
ATOM   6892 2HZ  LYS A 445      -8.672  64.630 -13.817  1.00  0.66           H  
ATOM   6893 3HZ  LYS A 445     -10.069  64.789 -14.669  1.00  0.66           H  
ATOM   6894  N   LYS A 446      -9.771  59.511  -8.914  1.00  0.64           N  
ATOM   6895  CA  LYS A 446      -8.963  59.120  -7.763  1.00  0.64           C  
ATOM   6896  C   LYS A 446      -9.237  57.684  -7.358  1.00  0.64           C  
ATOM   6897  O   LYS A 446      -8.304  56.914  -7.110  1.00  0.64           O  
ATOM   6898  CB  LYS A 446      -9.227  60.039  -6.573  1.00  0.64           C  
ATOM   6899  CG  LYS A 446      -8.650  61.457  -6.701  1.00  0.64           C  
ATOM   6900  CD  LYS A 446      -8.827  62.230  -5.400  1.00  0.64           C  
ATOM   6901  CE  LYS A 446     -10.295  62.562  -5.176  1.00  0.64           C  
ATOM   6902  NZ  LYS A 446     -10.521  63.403  -3.965  1.00  0.64           N  
ATOM   6903  H   LYS A 446     -10.479  60.241  -8.808  1.00  0.64           H  
ATOM   6904  HA  LYS A 446      -7.913  59.197  -8.037  1.00  0.64           H  
ATOM   6905 1HB  LYS A 446     -10.310  60.139  -6.438  1.00  0.64           H  
ATOM   6906 2HB  LYS A 446      -8.827  59.587  -5.667  1.00  0.64           H  
ATOM   6907 1HG  LYS A 446      -7.588  61.391  -6.932  1.00  0.64           H  
ATOM   6908 2HG  LYS A 446      -9.141  61.990  -7.509  1.00  0.64           H  
ATOM   6909 1HD  LYS A 446      -8.465  61.632  -4.566  1.00  0.64           H  
ATOM   6910 2HD  LYS A 446      -8.257  63.156  -5.443  1.00  0.64           H  
ATOM   6911 1HE  LYS A 446     -10.677  63.096  -6.048  1.00  0.64           H  
ATOM   6912 2HE  LYS A 446     -10.853  61.633  -5.062  1.00  0.64           H  
ATOM   6913 1HZ  LYS A 446     -11.543  63.568  -3.901  1.00  0.64           H  
ATOM   6914 2HZ  LYS A 446     -10.204  62.921  -3.142  1.00  0.64           H  
ATOM   6915 3HZ  LYS A 446     -10.040  64.278  -4.055  1.00  0.64           H  
ATOM   6916  N   VAL A 447     -10.508  57.294  -7.344  1.00  0.62           N  
ATOM   6917  CA  VAL A 447     -10.841  55.938  -6.963  1.00  0.62           C  
ATOM   6918  C   VAL A 447     -10.317  54.933  -7.969  1.00  0.62           C  
ATOM   6919  O   VAL A 447      -9.773  53.898  -7.579  1.00  0.62           O  
ATOM   6920  CB  VAL A 447     -12.344  55.756  -6.756  1.00  0.62           C  
ATOM   6921  CG1 VAL A 447     -12.618  54.332  -6.577  1.00  0.62           C  
ATOM   6922  CG2 VAL A 447     -12.776  56.497  -5.504  1.00  0.62           C  
ATOM   6923  H   VAL A 447     -11.257  57.952  -7.564  1.00  0.62           H  
ATOM   6924  HA  VAL A 447     -10.364  55.735  -6.006  1.00  0.62           H  
ATOM   6925  HB  VAL A 447     -12.888  56.123  -7.631  1.00  0.62           H  
ATOM   6926 1HG1 VAL A 447     -13.682  54.172  -6.416  1.00  0.62           H  
ATOM   6927 2HG1 VAL A 447     -12.281  53.809  -7.459  1.00  0.62           H  
ATOM   6928 3HG1 VAL A 447     -12.066  53.999  -5.729  1.00  0.62           H  
ATOM   6929 1HG2 VAL A 447     -13.830  56.353  -5.341  1.00  0.62           H  
ATOM   6930 2HG2 VAL A 447     -12.225  56.108  -4.647  1.00  0.62           H  
ATOM   6931 3HG2 VAL A 447     -12.567  57.558  -5.615  1.00  0.62           H  
ATOM   6932  N   ARG A 448     -10.464  55.217  -9.266  1.00  0.62           N  
ATOM   6933  CA  ARG A 448      -9.939  54.289 -10.252  1.00  0.62           C  
ATOM   6934  C   ARG A 448      -8.429  54.168 -10.113  1.00  0.62           C  
ATOM   6935  O   ARG A 448      -7.885  53.060 -10.178  1.00  0.62           O  
ATOM   6936  CB  ARG A 448     -10.307  54.707 -11.670  1.00  0.62           C  
ATOM   6937  CG  ARG A 448     -11.783  54.516 -12.025  1.00  0.62           C  
ATOM   6938  CD  ARG A 448     -12.071  54.620 -13.471  1.00  0.62           C  
ATOM   6939  NE  ARG A 448     -11.816  55.926 -14.020  1.00  0.62           N  
ATOM   6940  CZ  ARG A 448     -12.714  56.934 -14.057  1.00  0.62           C  
ATOM   6941  NH1 ARG A 448     -13.921  56.822 -13.558  1.00  0.62           N  
ATOM   6942  NH2 ARG A 448     -12.408  58.081 -14.613  1.00  0.62           N  
ATOM   6943  H   ARG A 448     -10.938  56.071  -9.564  1.00  0.62           H  
ATOM   6944  HA  ARG A 448     -10.369  53.312 -10.074  1.00  0.62           H  
ATOM   6945 1HB  ARG A 448     -10.071  55.765 -11.801  1.00  0.62           H  
ATOM   6946 2HB  ARG A 448      -9.711  54.143 -12.385  1.00  0.62           H  
ATOM   6947 1HG  ARG A 448     -12.055  53.534 -11.752  1.00  0.62           H  
ATOM   6948 2HG  ARG A 448     -12.403  55.232 -11.488  1.00  0.62           H  
ATOM   6949 1HD  ARG A 448     -11.463  53.900 -14.013  1.00  0.62           H  
ATOM   6950 2HD  ARG A 448     -13.128  54.390 -13.629  1.00  0.62           H  
ATOM   6951  HE  ARG A 448     -10.909  56.094 -14.429  1.00  0.62           H  
ATOM   6952 1HH1 ARG A 448     -14.265  55.986 -13.083  1.00  0.62           H  
ATOM   6953 2HH1 ARG A 448     -14.539  57.632 -13.643  1.00  0.62           H  
ATOM   6954 1HH2 ARG A 448     -11.502  58.234 -15.028  1.00  0.62           H  
ATOM   6955 2HH2 ARG A 448     -13.140  58.806 -14.622  1.00  0.62           H  
ATOM   6956  N   ALA A 449      -7.742  55.290  -9.863  1.00  0.62           N  
ATOM   6957  CA  ALA A 449      -6.300  55.243  -9.690  1.00  0.62           C  
ATOM   6958  C   ALA A 449      -5.934  54.359  -8.509  1.00  0.62           C  
ATOM   6959  O   ALA A 449      -5.021  53.537  -8.605  1.00  0.62           O  
ATOM   6960  CB  ALA A 449      -5.752  56.641  -9.473  1.00  0.62           C  
ATOM   6961  H   ALA A 449      -8.211  56.196  -9.824  1.00  0.62           H  
ATOM   6962  HA  ALA A 449      -5.861  54.813 -10.589  1.00  0.62           H  
ATOM   6963 1HB  ALA A 449      -4.669  56.595  -9.359  1.00  0.62           H  
ATOM   6964 2HB  ALA A 449      -6.006  57.267 -10.328  1.00  0.62           H  
ATOM   6965 3HB  ALA A 449      -6.192  57.064  -8.574  1.00  0.62           H  
ATOM   6966  N   LYS A 450      -6.696  54.456  -7.418  1.00  0.62           N  
ATOM   6967  CA  LYS A 450      -6.389  53.646  -6.254  1.00  0.62           C  
ATOM   6968  C   LYS A 450      -6.736  52.195  -6.480  1.00  0.62           C  
ATOM   6969  O   LYS A 450      -5.993  51.315  -6.057  1.00  0.62           O  
ATOM   6970  CB  LYS A 450      -7.083  54.196  -5.015  1.00  0.62           C  
ATOM   6971  CG  LYS A 450      -6.482  55.493  -4.533  1.00  0.62           C  
ATOM   6972  CD  LYS A 450      -5.058  55.243  -4.065  1.00  0.62           C  
ATOM   6973  CE  LYS A 450      -4.350  56.507  -3.635  1.00  0.62           C  
ATOM   6974  NZ  LYS A 450      -2.942  56.216  -3.248  1.00  0.62           N  
ATOM   6975  H   LYS A 450      -7.451  55.144  -7.376  1.00  0.62           H  
ATOM   6976  HA  LYS A 450      -5.315  53.702  -6.079  1.00  0.62           H  
ATOM   6977 1HB  LYS A 450      -8.132  54.380  -5.249  1.00  0.62           H  
ATOM   6978 2HB  LYS A 450      -7.046  53.472  -4.198  1.00  0.62           H  
ATOM   6979 1HG  LYS A 450      -6.483  56.222  -5.343  1.00  0.62           H  
ATOM   6980 2HG  LYS A 450      -7.081  55.879  -3.706  1.00  0.62           H  
ATOM   6981 1HD  LYS A 450      -5.080  54.548  -3.222  1.00  0.62           H  
ATOM   6982 2HD  LYS A 450      -4.487  54.784  -4.873  1.00  0.62           H  
ATOM   6983 1HE  LYS A 450      -4.347  57.207  -4.469  1.00  0.62           H  
ATOM   6984 2HE  LYS A 450      -4.869  56.959  -2.790  1.00  0.62           H  
ATOM   6985 1HZ  LYS A 450      -2.467  57.062  -2.986  1.00  0.62           H  
ATOM   6986 2HZ  LYS A 450      -2.933  55.569  -2.479  1.00  0.62           H  
ATOM   6987 3HZ  LYS A 450      -2.465  55.779  -4.062  1.00  0.62           H  
ATOM   6988  N   ALA A 451      -7.816  51.912  -7.198  1.00  0.63           N  
ATOM   6989  CA  ALA A 451      -8.139  50.519  -7.450  1.00  0.63           C  
ATOM   6990  C   ALA A 451      -6.986  49.857  -8.209  1.00  0.63           C  
ATOM   6991  O   ALA A 451      -6.619  48.712  -7.917  1.00  0.63           O  
ATOM   6992  CB  ALA A 451      -9.433  50.410  -8.231  1.00  0.63           C  
ATOM   6993  H   ALA A 451      -8.424  52.657  -7.535  1.00  0.63           H  
ATOM   6994  HA  ALA A 451      -8.256  50.014  -6.491  1.00  0.63           H  
ATOM   6995 1HB  ALA A 451      -9.676  49.364  -8.400  1.00  0.63           H  
ATOM   6996 2HB  ALA A 451     -10.235  50.882  -7.666  1.00  0.63           H  
ATOM   6997 3HB  ALA A 451      -9.319  50.916  -9.191  1.00  0.63           H  
ATOM   6998  N   GLU A 452      -6.382  50.596  -9.156  1.00  0.65           N  
ATOM   6999  CA  GLU A 452      -5.266  50.062  -9.928  1.00  0.65           C  
ATOM   7000  C   GLU A 452      -4.012  49.923  -9.064  1.00  0.65           C  
ATOM   7001  O   GLU A 452      -3.325  48.898  -9.122  1.00  0.65           O  
ATOM   7002  CB  GLU A 452      -4.963  50.919 -11.162  1.00  0.65           C  
ATOM   7003  CG  GLU A 452      -3.877  50.291 -12.057  1.00  0.65           C  
ATOM   7004  CD  GLU A 452      -3.611  51.007 -13.373  1.00  0.65           C  
ATOM   7005  OE1 GLU A 452      -4.190  52.036 -13.619  1.00  0.65           O  
ATOM   7006  OE2 GLU A 452      -2.841  50.483 -14.145  1.00  0.65           O  
ATOM   7007  H   GLU A 452      -6.736  51.534  -9.365  1.00  0.65           H  
ATOM   7008  HA  GLU A 452      -5.543  49.069 -10.277  1.00  0.65           H  
ATOM   7009 1HB  GLU A 452      -5.872  51.050 -11.749  1.00  0.65           H  
ATOM   7010 2HB  GLU A 452      -4.626  51.909 -10.846  1.00  0.65           H  
ATOM   7011 1HG  GLU A 452      -2.961  50.263 -11.496  1.00  0.65           H  
ATOM   7012 2HG  GLU A 452      -4.158  49.268 -12.257  1.00  0.65           H  
ATOM   7013  N   GLU A 453      -3.703  50.936  -8.245  1.00  0.67           N  
ATOM   7014  CA  GLU A 453      -2.510  50.836  -7.410  1.00  0.67           C  
ATOM   7015  C   GLU A 453      -2.611  49.654  -6.455  1.00  0.67           C  
ATOM   7016  O   GLU A 453      -1.628  48.931  -6.246  1.00  0.67           O  
ATOM   7017  CB  GLU A 453      -2.270  52.118  -6.598  1.00  0.67           C  
ATOM   7018  CG  GLU A 453      -1.802  53.350  -7.401  1.00  0.67           C  
ATOM   7019  CD  GLU A 453      -1.655  54.610  -6.527  1.00  0.67           C  
ATOM   7020  OE1 GLU A 453      -1.982  54.546  -5.354  1.00  0.67           O  
ATOM   7021  OE2 GLU A 453      -1.226  55.620  -7.029  1.00  0.67           O  
ATOM   7022  H   GLU A 453      -4.280  51.779  -8.226  1.00  0.67           H  
ATOM   7023  HA  GLU A 453      -1.656  50.674  -8.053  1.00  0.67           H  
ATOM   7024 1HB  GLU A 453      -3.197  52.392  -6.092  1.00  0.67           H  
ATOM   7025 2HB  GLU A 453      -1.528  51.922  -5.827  1.00  0.67           H  
ATOM   7026 1HG  GLU A 453      -0.840  53.124  -7.862  1.00  0.67           H  
ATOM   7027 2HG  GLU A 453      -2.514  53.544  -8.199  1.00  0.67           H  
ATOM   7028  N   MET A 454      -3.807  49.417  -5.905  1.00  0.69           N  
ATOM   7029  CA  MET A 454      -3.953  48.307  -4.988  1.00  0.69           C  
ATOM   7030  C   MET A 454      -3.820  47.002  -5.759  1.00  0.69           C  
ATOM   7031  O   MET A 454      -3.154  46.080  -5.294  1.00  0.69           O  
ATOM   7032  CB  MET A 454      -5.298  48.361  -4.277  1.00  0.69           C  
ATOM   7033  CG  MET A 454      -5.520  49.570  -3.358  1.00  0.69           C  
ATOM   7034  SD  MET A 454      -4.375  49.767  -2.024  1.00  0.69           S  
ATOM   7035  CE  MET A 454      -4.711  51.493  -1.656  1.00  0.69           C  
ATOM   7036  H   MET A 454      -4.595  50.037  -6.097  1.00  0.69           H  
ATOM   7037  HA  MET A 454      -3.155  48.350  -4.249  1.00  0.69           H  
ATOM   7038 1HB  MET A 454      -6.086  48.389  -5.035  1.00  0.69           H  
ATOM   7039 2HB  MET A 454      -5.442  47.454  -3.696  1.00  0.69           H  
ATOM   7040 1HG  MET A 454      -5.519  50.478  -3.925  1.00  0.69           H  
ATOM   7041 2HG  MET A 454      -6.486  49.457  -2.920  1.00  0.69           H  
ATOM   7042 1HE  MET A 454      -4.091  51.816  -0.817  1.00  0.69           H  
ATOM   7043 2HE  MET A 454      -4.483  52.101  -2.535  1.00  0.69           H  
ATOM   7044 3HE  MET A 454      -5.754  51.619  -1.403  1.00  0.69           H  
ATOM   7045  N   ARG A 455      -4.368  46.940  -6.980  1.00  0.72           N  
ATOM   7046  CA  ARG A 455      -4.245  45.725  -7.778  1.00  0.72           C  
ATOM   7047  C   ARG A 455      -2.789  45.352  -7.993  1.00  0.72           C  
ATOM   7048  O   ARG A 455      -2.400  44.188  -7.838  1.00  0.72           O  
ATOM   7049  CB  ARG A 455      -4.914  45.880  -9.140  1.00  0.72           C  
ATOM   7050  CG  ARG A 455      -4.799  44.646 -10.017  1.00  0.72           C  
ATOM   7051  CD  ARG A 455      -5.507  44.796 -11.321  1.00  0.72           C  
ATOM   7052  NE  ARG A 455      -4.895  45.771 -12.209  1.00  0.72           N  
ATOM   7053  CZ  ARG A 455      -5.534  46.402 -13.225  1.00  0.72           C  
ATOM   7054  NH1 ARG A 455      -6.822  46.185 -13.475  1.00  0.72           N  
ATOM   7055  NH2 ARG A 455      -4.860  47.250 -13.986  1.00  0.72           N  
ATOM   7056  H   ARG A 455      -4.918  47.717  -7.346  1.00  0.72           H  
ATOM   7057  HA  ARG A 455      -4.741  44.913  -7.247  1.00  0.72           H  
ATOM   7058 1HB  ARG A 455      -5.972  46.093  -8.998  1.00  0.72           H  
ATOM   7059 2HB  ARG A 455      -4.481  46.714  -9.678  1.00  0.72           H  
ATOM   7060 1HG  ARG A 455      -3.747  44.452 -10.219  1.00  0.72           H  
ATOM   7061 2HG  ARG A 455      -5.221  43.805  -9.483  1.00  0.72           H  
ATOM   7062 1HD  ARG A 455      -5.541  43.835 -11.831  1.00  0.72           H  
ATOM   7063 2HD  ARG A 455      -6.494  45.115 -11.123  1.00  0.72           H  
ATOM   7064  HE  ARG A 455      -3.915  45.979 -12.072  1.00  0.72           H  
ATOM   7065 1HH1 ARG A 455      -7.393  45.538 -12.900  1.00  0.72           H  
ATOM   7066 2HH1 ARG A 455      -7.272  46.668 -14.236  1.00  0.72           H  
ATOM   7067 1HH2 ARG A 455      -3.875  47.425 -13.808  1.00  0.72           H  
ATOM   7068 2HH2 ARG A 455      -5.321  47.731 -14.743  1.00  0.72           H  
ATOM   7069  N   MET A 456      -1.968  46.348  -8.333  1.00  0.76           N  
ATOM   7070  CA  MET A 456      -0.558  46.092  -8.577  1.00  0.76           C  
ATOM   7071  C   MET A 456       0.136  45.647  -7.292  1.00  0.76           C  
ATOM   7072  O   MET A 456       0.961  44.727  -7.301  1.00  0.76           O  
ATOM   7073  CB  MET A 456       0.100  47.348  -9.134  1.00  0.76           C  
ATOM   7074  CG  MET A 456      -0.332  47.711 -10.552  1.00  0.76           C  
ATOM   7075  SD  MET A 456       0.639  49.058 -11.256  1.00  0.76           S  
ATOM   7076  CE  MET A 456       0.047  50.455 -10.305  1.00  0.76           C  
ATOM   7077  H   MET A 456      -2.348  47.291  -8.448  1.00  0.76           H  
ATOM   7078  HA  MET A 456      -0.469  45.287  -9.305  1.00  0.76           H  
ATOM   7079 1HB  MET A 456      -0.153  48.194  -8.489  1.00  0.76           H  
ATOM   7080 2HB  MET A 456       1.182  47.233  -9.118  1.00  0.76           H  
ATOM   7081 1HG  MET A 456      -0.241  46.841 -11.198  1.00  0.76           H  
ATOM   7082 2HG  MET A 456      -1.379  48.016 -10.538  1.00  0.76           H  
ATOM   7083 1HE  MET A 456       0.554  51.360 -10.632  1.00  0.76           H  
ATOM   7084 2HE  MET A 456      -1.020  50.570 -10.446  1.00  0.76           H  
ATOM   7085 3HE  MET A 456       0.258  50.283  -9.252  1.00  0.76           H  
ATOM   7086  N   ALA A 457      -0.233  46.257  -6.159  1.00  0.80           N  
ATOM   7087  CA  ALA A 457       0.357  45.872  -4.881  1.00  0.80           C  
ATOM   7088  C   ALA A 457       0.062  44.407  -4.578  1.00  0.80           C  
ATOM   7089  O   ALA A 457       0.931  43.665  -4.106  1.00  0.80           O  
ATOM   7090  CB  ALA A 457      -0.195  46.748  -3.766  1.00  0.80           C  
ATOM   7091  H   ALA A 457      -0.909  47.023  -6.185  1.00  0.80           H  
ATOM   7092  HA  ALA A 457       1.437  46.003  -4.944  1.00  0.80           H  
ATOM   7093 1HB  ALA A 457       0.266  46.463  -2.823  1.00  0.80           H  
ATOM   7094 2HB  ALA A 457       0.029  47.793  -3.978  1.00  0.80           H  
ATOM   7095 3HB  ALA A 457      -1.269  46.619  -3.694  1.00  0.80           H  
ATOM   7096  N   ILE A 458      -1.160  43.985  -4.897  1.00  0.85           N  
ATOM   7097  CA  ILE A 458      -1.614  42.629  -4.660  1.00  0.85           C  
ATOM   7098  C   ILE A 458      -0.900  41.640  -5.576  1.00  0.85           C  
ATOM   7099  O   ILE A 458      -0.451  40.582  -5.138  1.00  0.85           O  
ATOM   7100  CB  ILE A 458      -3.129  42.535  -4.832  1.00  0.85           C  
ATOM   7101  CG1 ILE A 458      -3.807  43.367  -3.749  1.00  0.85           C  
ATOM   7102  CG2 ILE A 458      -3.526  41.094  -4.709  1.00  0.85           C  
ATOM   7103  CD1 ILE A 458      -5.288  43.610  -4.004  1.00  0.85           C  
ATOM   7104  H   ILE A 458      -1.821  44.662  -5.285  1.00  0.85           H  
ATOM   7105  HA  ILE A 458      -1.380  42.369  -3.628  1.00  0.85           H  
ATOM   7106  HB  ILE A 458      -3.427  42.929  -5.806  1.00  0.85           H  
ATOM   7107 1HG1 ILE A 458      -3.676  42.864  -2.803  1.00  0.85           H  
ATOM   7108 2HG1 ILE A 458      -3.306  44.322  -3.679  1.00  0.85           H  
ATOM   7109 1HG2 ILE A 458      -4.603  40.994  -4.815  1.00  0.85           H  
ATOM   7110 2HG2 ILE A 458      -3.029  40.536  -5.476  1.00  0.85           H  
ATOM   7111 3HG2 ILE A 458      -3.221  40.717  -3.741  1.00  0.85           H  
ATOM   7112 1HD1 ILE A 458      -5.696  44.209  -3.195  1.00  0.85           H  
ATOM   7113 2HD1 ILE A 458      -5.401  44.148  -4.947  1.00  0.85           H  
ATOM   7114 3HD1 ILE A 458      -5.825  42.669  -4.064  1.00  0.85           H  
ATOM   7115  N   LYS A 459      -0.786  41.971  -6.857  1.00  0.91           N  
ATOM   7116  CA  LYS A 459      -0.083  41.083  -7.771  1.00  0.91           C  
ATOM   7117  C   LYS A 459       1.344  40.845  -7.283  1.00  0.91           C  
ATOM   7118  O   LYS A 459       1.822  39.700  -7.231  1.00  0.91           O  
ATOM   7119  CB  LYS A 459      -0.088  41.676  -9.177  1.00  0.91           C  
ATOM   7120  CG  LYS A 459       0.569  40.804 -10.235  1.00  0.91           C  
ATOM   7121  CD  LYS A 459       0.471  41.442 -11.615  1.00  0.91           C  
ATOM   7122  CE  LYS A 459       1.170  40.594 -12.669  1.00  0.91           C  
ATOM   7123  NZ  LYS A 459       1.083  41.207 -14.024  1.00  0.91           N  
ATOM   7124  H   LYS A 459      -1.192  42.846  -7.194  1.00  0.91           H  
ATOM   7125  HA  LYS A 459      -0.578  40.116  -7.788  1.00  0.91           H  
ATOM   7126 1HB  LYS A 459      -1.119  41.870  -9.481  1.00  0.91           H  
ATOM   7127 2HB  LYS A 459       0.430  42.638  -9.161  1.00  0.91           H  
ATOM   7128 1HG  LYS A 459       1.620  40.662  -9.979  1.00  0.91           H  
ATOM   7129 2HG  LYS A 459       0.081  39.829 -10.257  1.00  0.91           H  
ATOM   7130 1HD  LYS A 459      -0.579  41.558 -11.889  1.00  0.91           H  
ATOM   7131 2HD  LYS A 459       0.934  42.429 -11.587  1.00  0.91           H  
ATOM   7132 1HE  LYS A 459       2.219  40.484 -12.398  1.00  0.91           H  
ATOM   7133 2HE  LYS A 459       0.707  39.608 -12.698  1.00  0.91           H  
ATOM   7134 1HZ  LYS A 459       1.558  40.616 -14.691  1.00  0.91           H  
ATOM   7135 2HZ  LYS A 459       0.113  41.303 -14.289  1.00  0.91           H  
ATOM   7136 3HZ  LYS A 459       1.520  42.118 -14.010  1.00  0.91           H  
ATOM   7137  N   ASN A 460       2.017  41.927  -6.886  1.00  0.98           N  
ATOM   7138  CA  ASN A 460       3.379  41.826  -6.395  1.00  0.98           C  
ATOM   7139  C   ASN A 460       3.440  41.011  -5.101  1.00  0.98           C  
ATOM   7140  O   ASN A 460       4.385  40.261  -4.872  1.00  0.98           O  
ATOM   7141  CB  ASN A 460       3.946  43.215  -6.172  1.00  0.98           C  
ATOM   7142  CG  ASN A 460       4.244  43.939  -7.462  1.00  0.98           C  
ATOM   7143  OD1 ASN A 460       4.414  43.325  -8.524  1.00  0.98           O  
ATOM   7144  ND2 ASN A 460       4.306  45.245  -7.388  1.00  0.98           N  
ATOM   7145  H   ASN A 460       1.579  42.849  -6.944  1.00  0.98           H  
ATOM   7146  HA  ASN A 460       3.981  41.306  -7.140  1.00  0.98           H  
ATOM   7147 1HB  ASN A 460       3.227  43.805  -5.598  1.00  0.98           H  
ATOM   7148 2HB  ASN A 460       4.857  43.145  -5.583  1.00  0.98           H  
ATOM   7149 1HD2 ASN A 460       4.494  45.783  -8.207  1.00  0.98           H  
ATOM   7150 2HD2 ASN A 460       4.154  45.702  -6.511  1.00  0.98           H  
ATOM   7151  N   ALA A 461       2.410  41.141  -4.262  1.00  1.06           N  
ATOM   7152  CA  ALA A 461       2.313  40.440  -2.987  1.00  1.06           C  
ATOM   7153  C   ALA A 461       2.294  38.935  -3.094  1.00  1.06           C  
ATOM   7154  O   ALA A 461       2.892  38.239  -2.259  1.00  1.06           O  
ATOM   7155  CB  ALA A 461       1.016  40.799  -2.324  1.00  1.06           C  
ATOM   7156  H   ALA A 461       1.669  41.802  -4.491  1.00  1.06           H  
ATOM   7157  HA  ALA A 461       3.159  40.750  -2.375  1.00  1.06           H  
ATOM   7158 1HB  ALA A 461       0.959  40.306  -1.377  1.00  1.06           H  
ATOM   7159 2HB  ALA A 461       0.959  41.846  -2.216  1.00  1.06           H  
ATOM   7160 3HB  ALA A 461       0.194  40.476  -2.912  1.00  1.06           H  
ATOM   7161  N   ILE A 462       1.545  38.472  -4.096  1.00  1.13           N  
ATOM   7162  CA  ILE A 462       1.242  37.071  -4.354  1.00  1.13           C  
ATOM   7163  C   ILE A 462       2.298  36.330  -5.160  1.00  1.13           C  
ATOM   7164  O   ILE A 462       2.543  35.144  -4.926  1.00  1.13           O  
ATOM   7165  CB  ILE A 462      -0.116  36.949  -5.066  1.00  1.13           C  
ATOM   7166  CG1 ILE A 462      -1.246  37.443  -4.156  1.00  1.13           C  
ATOM   7167  CG2 ILE A 462      -0.371  35.499  -5.468  1.00  1.13           C  
ATOM   7168  CD1 ILE A 462      -2.555  37.596  -4.882  1.00  1.13           C  
ATOM   7169  H   ILE A 462       1.102  39.170  -4.701  1.00  1.13           H  
ATOM   7170  HA  ILE A 462       1.155  36.572  -3.390  1.00  1.13           H  
ATOM   7171  HB  ILE A 462      -0.109  37.585  -5.957  1.00  1.13           H  
ATOM   7172 1HG1 ILE A 462      -1.383  36.738  -3.335  1.00  1.13           H  
ATOM   7173 2HG1 ILE A 462      -0.973  38.410  -3.740  1.00  1.13           H  
ATOM   7174 1HG2 ILE A 462      -1.329  35.428  -5.980  1.00  1.13           H  
ATOM   7175 2HG2 ILE A 462       0.423  35.164  -6.133  1.00  1.13           H  
ATOM   7176 3HG2 ILE A 462      -0.388  34.872  -4.576  1.00  1.13           H  
ATOM   7177 1HD1 ILE A 462      -3.322  37.954  -4.190  1.00  1.13           H  
ATOM   7178 2HD1 ILE A 462      -2.426  38.310  -5.686  1.00  1.13           H  
ATOM   7179 3HD1 ILE A 462      -2.858  36.640  -5.294  1.00  1.13           H  
ATOM   7180  N   GLY A 463       2.879  36.986  -6.159  1.00  1.17           N  
ATOM   7181  CA  GLY A 463       3.839  36.290  -6.999  1.00  1.17           C  
ATOM   7182  C   GLY A 463       5.119  35.971  -6.233  1.00  1.17           C  
ATOM   7183  O   GLY A 463       5.268  36.325  -5.058  1.00  1.17           O  
ATOM   7184  H   GLY A 463       2.642  37.963  -6.351  1.00  1.17           H  
ATOM   7185 1HA  GLY A 463       3.394  35.369  -7.374  1.00  1.17           H  
ATOM   7186 2HA  GLY A 463       4.074  36.908  -7.865  1.00  1.17           H  
ATOM   7187  N   GLU A 464       6.044  35.295  -6.907  1.00  1.18           N  
ATOM   7188  CA  GLU A 464       7.250  34.818  -6.247  1.00  1.18           C  
ATOM   7189  C   GLU A 464       8.029  35.923  -5.571  1.00  1.18           C  
ATOM   7190  O   GLU A 464       8.255  36.990  -6.140  1.00  1.18           O  
ATOM   7191  CB  GLU A 464       8.136  34.076  -7.240  1.00  1.18           C  
ATOM   7192  CG  GLU A 464       7.555  32.744  -7.703  1.00  1.18           C  
ATOM   7193  CD  GLU A 464       8.453  31.988  -8.653  1.00  1.18           C  
ATOM   7194  OE1 GLU A 464       9.477  32.511  -9.027  1.00  1.18           O  
ATOM   7195  OE2 GLU A 464       8.112  30.881  -9.002  1.00  1.18           O  
ATOM   7196  H   GLU A 464       5.886  35.069  -7.878  1.00  1.18           H  
ATOM   7197  HA  GLU A 464       6.952  34.113  -5.479  1.00  1.18           H  
ATOM   7198 1HB  GLU A 464       8.306  34.698  -8.117  1.00  1.18           H  
ATOM   7199 2HB  GLU A 464       9.106  33.880  -6.781  1.00  1.18           H  
ATOM   7200 1HG  GLU A 464       7.373  32.124  -6.829  1.00  1.18           H  
ATOM   7201 2HG  GLU A 464       6.598  32.931  -8.183  1.00  1.18           H  
ATOM   7202  N   GLU A 465       8.428  35.626  -4.338  1.00  1.15           N  
ATOM   7203  CA  GLU A 465       9.181  36.482  -3.428  1.00  1.15           C  
ATOM   7204  C   GLU A 465       8.407  37.719  -2.961  1.00  1.15           C  
ATOM   7205  O   GLU A 465       8.979  38.609  -2.328  1.00  1.15           O  
ATOM   7206  CB  GLU A 465      10.512  36.884  -4.066  1.00  1.15           C  
ATOM   7207  CG  GLU A 465      11.364  35.682  -4.506  1.00  1.15           C  
ATOM   7208  CD  GLU A 465      11.882  34.863  -3.348  1.00  1.15           C  
ATOM   7209  OE1 GLU A 465      11.957  35.390  -2.266  1.00  1.15           O  
ATOM   7210  OE2 GLU A 465      12.183  33.709  -3.544  1.00  1.15           O  
ATOM   7211  H   GLU A 465       8.173  34.712  -3.998  1.00  1.15           H  
ATOM   7212  HA  GLU A 465       9.408  35.895  -2.538  1.00  1.15           H  
ATOM   7213 1HB  GLU A 465      10.344  37.522  -4.928  1.00  1.15           H  
ATOM   7214 2HB  GLU A 465      11.094  37.461  -3.348  1.00  1.15           H  
ATOM   7215 1HG  GLU A 465      10.771  35.037  -5.151  1.00  1.15           H  
ATOM   7216 2HG  GLU A 465      12.207  36.048  -5.091  1.00  1.15           H  
ATOM   7217  N   GLY A 466       7.100  37.754  -3.208  1.00  1.09           N  
ATOM   7218  CA  GLY A 466       6.280  38.842  -2.713  1.00  1.09           C  
ATOM   7219  C   GLY A 466       6.075  38.637  -1.227  1.00  1.09           C  
ATOM   7220  O   GLY A 466       6.272  37.533  -0.723  1.00  1.09           O  
ATOM   7221  H   GLY A 466       6.651  37.031  -3.773  1.00  1.09           H  
ATOM   7222 1HA  GLY A 466       6.751  39.804  -2.916  1.00  1.09           H  
ATOM   7223 2HA  GLY A 466       5.320  38.817  -3.220  1.00  1.09           H  
ATOM   7224  N   SER A 467       5.628  39.656  -0.509  1.00  1.02           N  
ATOM   7225  CA  SER A 467       5.447  39.459   0.922  1.00  1.02           C  
ATOM   7226  C   SER A 467       4.390  38.405   1.292  1.00  1.02           C  
ATOM   7227  O   SER A 467       4.601  37.661   2.246  1.00  1.02           O  
ATOM   7228  CB  SER A 467       5.223  40.792   1.612  1.00  1.02           C  
ATOM   7229  OG  SER A 467       6.389  41.570   1.565  1.00  1.02           O  
ATOM   7230  H   SER A 467       5.451  40.552  -0.940  1.00  1.02           H  
ATOM   7231  HA  SER A 467       6.395  39.091   1.311  1.00  1.02           H  
ATOM   7232 1HB  SER A 467       4.479  41.319   1.114  1.00  1.02           H  
ATOM   7233 2HB  SER A 467       4.905  40.638   2.641  1.00  1.02           H  
ATOM   7234  HG  SER A 467       6.204  42.364   2.074  1.00  1.02           H  
ATOM   7235  N   SER A 468       3.259  38.306   0.571  1.00  0.94           N  
ATOM   7236  CA  SER A 468       2.252  37.303   0.966  1.00  0.94           C  
ATOM   7237  C   SER A 468       2.799  35.914   0.729  1.00  0.94           C  
ATOM   7238  O   SER A 468       2.660  35.013   1.558  1.00  0.94           O  
ATOM   7239  CB  SER A 468       0.957  37.474   0.218  1.00  0.94           C  
ATOM   7240  OG  SER A 468       0.326  38.650   0.594  1.00  0.94           O  
ATOM   7241  H   SER A 468       3.121  38.861  -0.268  1.00  0.94           H  
ATOM   7242  HA  SER A 468       2.043  37.412   2.030  1.00  0.94           H  
ATOM   7243 1HB  SER A 468       1.135  37.483  -0.837  1.00  0.94           H  
ATOM   7244 2HB  SER A 468       0.331  36.632   0.414  1.00  0.94           H  
ATOM   7245  HG  SER A 468      -0.041  38.473   1.463  1.00  0.94           H  
ATOM   7246  N   TYR A 469       3.473  35.766  -0.402  1.00  0.88           N  
ATOM   7247  CA  TYR A 469       4.120  34.520  -0.785  1.00  0.88           C  
ATOM   7248  C   TYR A 469       5.053  34.093   0.349  1.00  0.88           C  
ATOM   7249  O   TYR A 469       5.000  32.957   0.834  1.00  0.88           O  
ATOM   7250  CB  TYR A 469       4.910  34.770  -2.066  1.00  0.88           C  
ATOM   7251  CG  TYR A 469       5.677  33.644  -2.674  1.00  0.88           C  
ATOM   7252  CD1 TYR A 469       5.056  32.794  -3.567  1.00  0.88           C  
ATOM   7253  CD2 TYR A 469       7.016  33.473  -2.363  1.00  0.88           C  
ATOM   7254  CE1 TYR A 469       5.773  31.775  -4.160  1.00  0.88           C  
ATOM   7255  CE2 TYR A 469       7.731  32.453  -2.951  1.00  0.88           C  
ATOM   7256  CZ  TYR A 469       7.113  31.605  -3.849  1.00  0.88           C  
ATOM   7257  OH  TYR A 469       7.824  30.585  -4.438  1.00  0.88           O  
ATOM   7258  H   TYR A 469       3.505  36.562  -1.044  1.00  0.88           H  
ATOM   7259  HA  TYR A 469       3.368  33.747  -0.937  1.00  0.88           H  
ATOM   7260 1HB  TYR A 469       4.224  35.148  -2.825  1.00  0.88           H  
ATOM   7261 2HB  TYR A 469       5.613  35.555  -1.888  1.00  0.88           H  
ATOM   7262  HD1 TYR A 469       3.999  32.938  -3.814  1.00  0.88           H  
ATOM   7263  HD2 TYR A 469       7.502  34.152  -1.658  1.00  0.88           H  
ATOM   7264  HE1 TYR A 469       5.285  31.110  -4.872  1.00  0.88           H  
ATOM   7265  HE2 TYR A 469       8.787  32.319  -2.715  1.00  0.88           H  
ATOM   7266  HH  TYR A 469       7.284  30.165  -5.117  1.00  0.88           H  
ATOM   7267  N   LEU A 470       5.895  35.033   0.789  1.00  0.85           N  
ATOM   7268  CA  LEU A 470       6.847  34.772   1.851  1.00  0.85           C  
ATOM   7269  C   LEU A 470       6.164  34.454   3.187  1.00  0.85           C  
ATOM   7270  O   LEU A 470       6.617  33.556   3.897  1.00  0.85           O  
ATOM   7271  CB  LEU A 470       7.788  35.972   1.968  1.00  0.85           C  
ATOM   7272  CG  LEU A 470       8.736  36.142   0.747  1.00  0.85           C  
ATOM   7273  CD1 LEU A 470       9.476  37.455   0.849  1.00  0.85           C  
ATOM   7274  CD2 LEU A 470       9.692  34.974   0.684  1.00  0.85           C  
ATOM   7275  H   LEU A 470       5.889  35.956   0.350  1.00  0.85           H  
ATOM   7276  HA  LEU A 470       7.440  33.911   1.561  1.00  0.85           H  
ATOM   7277 1HB  LEU A 470       7.189  36.875   2.056  1.00  0.85           H  
ATOM   7278 2HB  LEU A 470       8.394  35.865   2.865  1.00  0.85           H  
ATOM   7279  HG  LEU A 470       8.152  36.159  -0.162  1.00  0.85           H  
ATOM   7280 1HD1 LEU A 470      10.124  37.570  -0.024  1.00  0.85           H  
ATOM   7281 2HD1 LEU A 470       8.756  38.274   0.871  1.00  0.85           H  
ATOM   7282 3HD1 LEU A 470      10.077  37.470   1.755  1.00  0.85           H  
ATOM   7283 1HD2 LEU A 470      10.349  35.085  -0.187  1.00  0.85           H  
ATOM   7284 2HD2 LEU A 470      10.296  34.941   1.590  1.00  0.85           H  
ATOM   7285 3HD2 LEU A 470       9.129  34.060   0.594  1.00  0.85           H  
ATOM   7286  N   TYR A 471       5.066  35.142   3.525  1.00  0.84           N  
ATOM   7287  CA  TYR A 471       4.350  34.849   4.773  1.00  0.84           C  
ATOM   7288  C   TYR A 471       3.764  33.441   4.753  1.00  0.84           C  
ATOM   7289  O   TYR A 471       3.791  32.733   5.762  1.00  0.84           O  
ATOM   7290  CB  TYR A 471       3.259  35.866   5.032  1.00  0.84           C  
ATOM   7291  CG  TYR A 471       3.738  37.185   5.582  1.00  0.84           C  
ATOM   7292  CD1 TYR A 471       3.452  38.374   4.922  1.00  0.84           C  
ATOM   7293  CD2 TYR A 471       4.455  37.204   6.757  1.00  0.84           C  
ATOM   7294  CE1 TYR A 471       3.888  39.576   5.431  1.00  0.84           C  
ATOM   7295  CE2 TYR A 471       4.898  38.401   7.277  1.00  0.84           C  
ATOM   7296  CZ  TYR A 471       4.617  39.587   6.617  1.00  0.84           C  
ATOM   7297  OH  TYR A 471       5.052  40.782   7.139  1.00  0.84           O  
ATOM   7298  H   TYR A 471       4.732  35.897   2.925  1.00  0.84           H  
ATOM   7299  HA  TYR A 471       5.062  34.900   5.595  1.00  0.84           H  
ATOM   7300 1HB  TYR A 471       2.765  36.063   4.084  1.00  0.84           H  
ATOM   7301 2HB  TYR A 471       2.516  35.453   5.713  1.00  0.84           H  
ATOM   7302  HD1 TYR A 471       2.877  38.352   4.001  1.00  0.84           H  
ATOM   7303  HD2 TYR A 471       4.670  36.272   7.272  1.00  0.84           H  
ATOM   7304  HE1 TYR A 471       3.659  40.504   4.911  1.00  0.84           H  
ATOM   7305  HE2 TYR A 471       5.465  38.411   8.210  1.00  0.84           H  
ATOM   7306  HH  TYR A 471       5.537  40.614   7.952  1.00  0.84           H  
ATOM   7307  N   LEU A 472       3.246  33.021   3.598  1.00  0.85           N  
ATOM   7308  CA  LEU A 472       2.733  31.668   3.445  1.00  0.85           C  
ATOM   7309  C   LEU A 472       3.860  30.664   3.608  1.00  0.85           C  
ATOM   7310  O   LEU A 472       3.687  29.618   4.244  1.00  0.85           O  
ATOM   7311  CB  LEU A 472       2.051  31.528   2.099  1.00  0.85           C  
ATOM   7312  CG  LEU A 472       0.731  32.200   1.949  1.00  0.85           C  
ATOM   7313  CD1 LEU A 472       0.372  32.283   0.528  1.00  0.85           C  
ATOM   7314  CD2 LEU A 472      -0.301  31.320   2.631  1.00  0.85           C  
ATOM   7315  H   LEU A 472       3.210  33.665   2.804  1.00  0.85           H  
ATOM   7316  HA  LEU A 472       1.999  31.489   4.221  1.00  0.85           H  
ATOM   7317 1HB  LEU A 472       2.712  31.932   1.338  1.00  0.85           H  
ATOM   7318 2HB  LEU A 472       1.887  30.481   1.915  1.00  0.85           H  
ATOM   7319  HG  LEU A 472       0.759  33.203   2.378  1.00  0.85           H  
ATOM   7320 1HD1 LEU A 472      -0.606  32.747   0.433  1.00  0.85           H  
ATOM   7321 2HD1 LEU A 472       1.115  32.884   0.004  1.00  0.85           H  
ATOM   7322 3HD1 LEU A 472       0.355  31.292   0.124  1.00  0.85           H  
ATOM   7323 1HD2 LEU A 472      -1.276  31.750   2.524  1.00  0.85           H  
ATOM   7324 2HD2 LEU A 472      -0.294  30.339   2.163  1.00  0.85           H  
ATOM   7325 3HD2 LEU A 472      -0.062  31.221   3.671  1.00  0.85           H  
ATOM   7326  N   ARG A 473       5.041  30.996   3.080  1.00  0.87           N  
ATOM   7327  CA  ARG A 473       6.183  30.127   3.276  1.00  0.87           C  
ATOM   7328  C   ARG A 473       6.544  30.068   4.763  1.00  0.87           C  
ATOM   7329  O   ARG A 473       6.847  28.988   5.268  1.00  0.87           O  
ATOM   7330  CB  ARG A 473       7.381  30.573   2.441  1.00  0.87           C  
ATOM   7331  CG  ARG A 473       7.251  30.307   0.953  1.00  0.87           C  
ATOM   7332  CD  ARG A 473       8.375  30.851   0.161  1.00  0.87           C  
ATOM   7333  NE  ARG A 473       9.665  30.292   0.555  1.00  0.87           N  
ATOM   7334  CZ  ARG A 473      10.870  30.734   0.116  1.00  0.87           C  
ATOM   7335  NH1 ARG A 473      10.956  31.722  -0.750  1.00  0.87           N  
ATOM   7336  NH2 ARG A 473      11.978  30.168   0.561  1.00  0.87           N  
ATOM   7337  H   ARG A 473       5.133  31.846   2.521  1.00  0.87           H  
ATOM   7338  HA  ARG A 473       5.910  29.125   2.948  1.00  0.87           H  
ATOM   7339 1HB  ARG A 473       7.539  31.634   2.567  1.00  0.87           H  
ATOM   7340 2HB  ARG A 473       8.277  30.066   2.792  1.00  0.87           H  
ATOM   7341 1HG  ARG A 473       7.181  29.236   0.773  1.00  0.87           H  
ATOM   7342 2HG  ARG A 473       6.350  30.798   0.596  1.00  0.87           H  
ATOM   7343 1HD  ARG A 473       8.209  30.587  -0.875  1.00  0.87           H  
ATOM   7344 2HD  ARG A 473       8.408  31.927   0.260  1.00  0.87           H  
ATOM   7345  HE  ARG A 473       9.663  29.535   1.228  1.00  0.87           H  
ATOM   7346 1HH1 ARG A 473      10.124  32.152  -1.122  1.00  0.87           H  
ATOM   7347 2HH1 ARG A 473      11.870  32.040  -1.059  1.00  0.87           H  
ATOM   7348 1HH2 ARG A 473      11.928  29.410   1.228  1.00  0.87           H  
ATOM   7349 2HH2 ARG A 473      12.875  30.495   0.234  1.00  0.87           H  
ATOM   7350  N   GLN A 474       6.458  31.204   5.482  1.00  0.92           N  
ATOM   7351  CA  GLN A 474       6.752  31.205   6.918  1.00  0.92           C  
ATOM   7352  C   GLN A 474       5.737  30.349   7.673  1.00  0.92           C  
ATOM   7353  O   GLN A 474       6.100  29.622   8.601  1.00  0.92           O  
ATOM   7354  CB  GLN A 474       6.754  32.621   7.516  1.00  0.92           C  
ATOM   7355  CG  GLN A 474       7.893  33.514   7.084  1.00  0.92           C  
ATOM   7356  CD  GLN A 474       7.803  34.898   7.718  1.00  0.92           C  
ATOM   7357  OE1 GLN A 474       6.752  35.318   8.211  1.00  0.92           O  
ATOM   7358  NE2 GLN A 474       8.921  35.617   7.710  1.00  0.92           N  
ATOM   7359  H   GLN A 474       6.227  32.076   5.009  1.00  0.92           H  
ATOM   7360  HA  GLN A 474       7.739  30.770   7.067  1.00  0.92           H  
ATOM   7361 1HB  GLN A 474       5.826  33.119   7.258  1.00  0.92           H  
ATOM   7362 2HB  GLN A 474       6.791  32.548   8.596  1.00  0.92           H  
ATOM   7363 1HG  GLN A 474       8.833  33.054   7.383  1.00  0.92           H  
ATOM   7364 2HG  GLN A 474       7.862  33.629   6.008  1.00  0.92           H  
ATOM   7365 1HE2 GLN A 474       8.932  36.533   8.113  1.00  0.92           H  
ATOM   7366 2HE2 GLN A 474       9.752  35.240   7.301  1.00  0.92           H  
ATOM   7367  N   LEU A 475       4.462  30.390   7.266  1.00  0.97           N  
ATOM   7368  CA  LEU A 475       3.490  29.527   7.921  1.00  0.97           C  
ATOM   7369  C   LEU A 475       3.867  28.081   7.697  1.00  0.97           C  
ATOM   7370  O   LEU A 475       3.949  27.306   8.646  1.00  0.97           O  
ATOM   7371  CB  LEU A 475       2.080  29.737   7.352  1.00  0.97           C  
ATOM   7372  CG  LEU A 475       1.365  30.977   7.737  1.00  0.97           C  
ATOM   7373  CD1 LEU A 475       0.139  31.138   6.862  1.00  0.97           C  
ATOM   7374  CD2 LEU A 475       0.950  30.844   9.199  1.00  0.97           C  
ATOM   7375  H   LEU A 475       4.182  31.032   6.525  1.00  0.97           H  
ATOM   7376  HA  LEU A 475       3.491  29.736   8.989  1.00  0.97           H  
ATOM   7377 1HB  LEU A 475       2.150  29.734   6.270  1.00  0.97           H  
ATOM   7378 2HB  LEU A 475       1.461  28.892   7.647  1.00  0.97           H  
ATOM   7379  HG  LEU A 475       2.013  31.840   7.595  1.00  0.97           H  
ATOM   7380 1HD1 LEU A 475      -0.387  32.047   7.136  1.00  0.97           H  
ATOM   7381 2HD1 LEU A 475       0.451  31.209   5.845  1.00  0.97           H  
ATOM   7382 3HD1 LEU A 475      -0.516  30.280   6.984  1.00  0.97           H  
ATOM   7383 1HD2 LEU A 475       0.414  31.720   9.504  1.00  0.97           H  
ATOM   7384 2HD2 LEU A 475       0.309  29.988   9.316  1.00  0.97           H  
ATOM   7385 3HD2 LEU A 475       1.838  30.721   9.821  1.00  0.97           H  
ATOM   7386  N   ALA A 476       4.194  27.730   6.452  1.00  1.05           N  
ATOM   7387  CA  ALA A 476       4.561  26.359   6.143  1.00  1.05           C  
ATOM   7388  C   ALA A 476       5.809  25.925   6.918  1.00  1.05           C  
ATOM   7389  O   ALA A 476       5.872  24.797   7.410  1.00  1.05           O  
ATOM   7390  CB  ALA A 476       4.784  26.211   4.649  1.00  1.05           C  
ATOM   7391  H   ALA A 476       4.141  28.421   5.703  1.00  1.05           H  
ATOM   7392  HA  ALA A 476       3.736  25.713   6.444  1.00  1.05           H  
ATOM   7393 1HB  ALA A 476       5.029  25.184   4.438  1.00  1.05           H  
ATOM   7394 2HB  ALA A 476       3.886  26.496   4.109  1.00  1.05           H  
ATOM   7395 3HB  ALA A 476       5.606  26.854   4.346  1.00  1.05           H  
ATOM   7396  N   GLU A 477       6.795  26.820   7.055  1.00  1.13           N  
ATOM   7397  CA  GLU A 477       8.017  26.508   7.790  1.00  1.13           C  
ATOM   7398  C   GLU A 477       7.745  26.287   9.268  1.00  1.13           C  
ATOM   7399  O   GLU A 477       8.228  25.318   9.857  1.00  1.13           O  
ATOM   7400  CB  GLU A 477       9.070  27.609   7.628  1.00  1.13           C  
ATOM   7401  CG  GLU A 477      10.390  27.319   8.360  1.00  1.13           C  
ATOM   7402  CD  GLU A 477      11.486  28.368   8.155  1.00  1.13           C  
ATOM   7403  OE1 GLU A 477      11.287  29.301   7.417  1.00  1.13           O  
ATOM   7404  OE2 GLU A 477      12.524  28.225   8.775  1.00  1.13           O  
ATOM   7405  H   GLU A 477       6.704  27.734   6.613  1.00  1.13           H  
ATOM   7406  HA  GLU A 477       8.429  25.586   7.383  1.00  1.13           H  
ATOM   7407 1HB  GLU A 477       9.285  27.753   6.570  1.00  1.13           H  
ATOM   7408 2HB  GLU A 477       8.670  28.549   8.010  1.00  1.13           H  
ATOM   7409 1HG  GLU A 477      10.171  27.251   9.425  1.00  1.13           H  
ATOM   7410 2HG  GLU A 477      10.761  26.348   8.034  1.00  1.13           H  
ATOM   7411  N   ASP A 478       6.946  27.169   9.872  1.00  1.24           N  
ATOM   7412  CA  ASP A 478       6.654  27.069  11.294  1.00  1.24           C  
ATOM   7413  C   ASP A 478       5.884  25.784  11.549  1.00  1.24           C  
ATOM   7414  O   ASP A 478       6.222  25.008  12.447  1.00  1.24           O  
ATOM   7415  CB  ASP A 478       5.841  28.292  11.755  1.00  1.24           C  
ATOM   7416  CG  ASP A 478       5.702  28.412  13.276  1.00  1.24           C  
ATOM   7417  OD1 ASP A 478       6.715  28.566  13.919  1.00  1.24           O  
ATOM   7418  OD2 ASP A 478       4.596  28.366  13.800  1.00  1.24           O  
ATOM   7419  H   ASP A 478       6.561  27.949   9.338  1.00  1.24           H  
ATOM   7420  HA  ASP A 478       7.592  27.032  11.847  1.00  1.24           H  
ATOM   7421 1HB  ASP A 478       6.318  29.199  11.373  1.00  1.24           H  
ATOM   7422 2HB  ASP A 478       4.843  28.250  11.306  1.00  1.24           H  
ATOM   7423  N   MET A 479       4.876  25.533  10.716  1.00  1.38           N  
ATOM   7424  CA  MET A 479       4.057  24.339  10.811  1.00  1.38           C  
ATOM   7425  C   MET A 479       4.910  23.088  10.639  1.00  1.38           C  
ATOM   7426  O   MET A 479       4.754  22.126  11.394  1.00  1.38           O  
ATOM   7427  CB  MET A 479       2.969  24.434   9.754  1.00  1.38           C  
ATOM   7428  CG  MET A 479       1.901  25.521  10.060  1.00  1.38           C  
ATOM   7429  SD  MET A 479       0.742  25.818   8.698  1.00  1.38           S  
ATOM   7430  CE  MET A 479      -0.431  26.926   9.447  1.00  1.38           C  
ATOM   7431  H   MET A 479       4.654  26.208   9.985  1.00  1.38           H  
ATOM   7432  HA  MET A 479       3.599  24.309  11.798  1.00  1.38           H  
ATOM   7433 1HB  MET A 479       3.412  24.644   8.782  1.00  1.38           H  
ATOM   7434 2HB  MET A 479       2.472  23.480   9.691  1.00  1.38           H  
ATOM   7435 1HG  MET A 479       1.331  25.205  10.923  1.00  1.38           H  
ATOM   7436 2HG  MET A 479       2.385  26.459  10.320  1.00  1.38           H  
ATOM   7437 1HE  MET A 479      -1.191  27.207   8.717  1.00  1.38           H  
ATOM   7438 2HE  MET A 479      -0.906  26.430  10.289  1.00  1.38           H  
ATOM   7439 3HE  MET A 479       0.086  27.808   9.797  1.00  1.38           H  
ATOM   7440  N   SER A 480       5.850  23.117   9.680  1.00  1.56           N  
ATOM   7441  CA  SER A 480       6.731  21.986   9.438  1.00  1.56           C  
ATOM   7442  C   SER A 480       7.614  21.704  10.633  1.00  1.56           C  
ATOM   7443  O   SER A 480       7.726  20.561  11.081  1.00  1.56           O  
ATOM   7444  CB  SER A 480       7.612  22.208   8.220  1.00  1.56           C  
ATOM   7445  OG  SER A 480       8.468  21.114   8.024  1.00  1.56           O  
ATOM   7446  H   SER A 480       5.936  23.931   9.073  1.00  1.56           H  
ATOM   7447  HA  SER A 480       6.111  21.125   9.253  1.00  1.56           H  
ATOM   7448 1HB  SER A 480       7.000  22.353   7.338  1.00  1.56           H  
ATOM   7449 2HB  SER A 480       8.198  23.113   8.358  1.00  1.56           H  
ATOM   7450  HG  SER A 480       9.014  21.070   8.813  1.00  1.56           H  
ATOM   7451  N   LYS A 481       8.242  22.747  11.176  1.00  1.82           N  
ATOM   7452  CA  LYS A 481       9.121  22.553  12.313  1.00  1.82           C  
ATOM   7453  C   LYS A 481       8.365  22.058  13.528  1.00  1.82           C  
ATOM   7454  O   LYS A 481       8.841  21.159  14.222  1.00  1.82           O  
ATOM   7455  CB  LYS A 481       9.859  23.845  12.653  1.00  1.82           C  
ATOM   7456  CG  LYS A 481      10.929  24.238  11.651  1.00  1.82           C  
ATOM   7457  CD  LYS A 481      11.603  25.544  12.036  1.00  1.82           C  
ATOM   7458  CE  LYS A 481      12.692  25.908  11.039  1.00  1.82           C  
ATOM   7459  NZ  LYS A 481      13.324  27.219  11.352  1.00  1.82           N  
ATOM   7460  H   LYS A 481       8.122  23.682  10.781  1.00  1.82           H  
ATOM   7461  HA  LYS A 481       9.858  21.796  12.048  1.00  1.82           H  
ATOM   7462 1HB  LYS A 481       9.136  24.668  12.701  1.00  1.82           H  
ATOM   7463 2HB  LYS A 481      10.322  23.755  13.633  1.00  1.82           H  
ATOM   7464 1HG  LYS A 481      11.679  23.452  11.589  1.00  1.82           H  
ATOM   7465 2HG  LYS A 481      10.472  24.358  10.668  1.00  1.82           H  
ATOM   7466 1HD  LYS A 481      10.854  26.341  12.051  1.00  1.82           H  
ATOM   7467 2HD  LYS A 481      12.041  25.457  13.029  1.00  1.82           H  
ATOM   7468 1HE  LYS A 481      13.458  25.138  11.048  1.00  1.82           H  
ATOM   7469 2HE  LYS A 481      12.258  25.953  10.049  1.00  1.82           H  
ATOM   7470 1HZ  LYS A 481      14.036  27.424  10.656  1.00  1.82           H  
ATOM   7471 2HZ  LYS A 481      12.619  27.951  11.334  1.00  1.82           H  
ATOM   7472 3HZ  LYS A 481      13.746  27.184  12.265  1.00  1.82           H  
ATOM   7473  N   ARG A 482       7.171  22.595  13.781  1.00  2.20           N  
ATOM   7474  CA  ARG A 482       6.405  22.147  14.934  1.00  2.20           C  
ATOM   7475  C   ARG A 482       5.931  20.709  14.729  1.00  2.20           C  
ATOM   7476  O   ARG A 482       6.075  19.856  15.609  1.00  2.20           O  
ATOM   7477  CB  ARG A 482       5.205  23.057  15.139  1.00  2.20           C  
ATOM   7478  CG  ARG A 482       5.523  24.488  15.638  1.00  2.20           C  
ATOM   7479  CD  ARG A 482       4.277  25.300  15.757  1.00  2.20           C  
ATOM   7480  NE  ARG A 482       4.518  26.690  16.134  1.00  2.20           N  
ATOM   7481  CZ  ARG A 482       4.655  27.138  17.399  1.00  2.20           C  
ATOM   7482  NH1 ARG A 482       4.581  26.298  18.417  1.00  2.20           N  
ATOM   7483  NH2 ARG A 482       4.859  28.424  17.625  1.00  2.20           N  
ATOM   7484  H   ARG A 482       6.803  23.343  13.190  1.00  2.20           H  
ATOM   7485  HA  ARG A 482       7.041  22.189  15.818  1.00  2.20           H  
ATOM   7486 1HB  ARG A 482       4.673  23.160  14.189  1.00  2.20           H  
ATOM   7487 2HB  ARG A 482       4.519  22.595  15.849  1.00  2.20           H  
ATOM   7488 1HG  ARG A 482       5.995  24.438  16.616  1.00  2.20           H  
ATOM   7489 2HG  ARG A 482       6.194  24.988  14.939  1.00  2.20           H  
ATOM   7490 1HD  ARG A 482       3.751  25.297  14.797  1.00  2.20           H  
ATOM   7491 2HD  ARG A 482       3.654  24.859  16.515  1.00  2.20           H  
ATOM   7492  HE  ARG A 482       4.582  27.385  15.366  1.00  2.20           H  
ATOM   7493 1HH1 ARG A 482       4.428  25.315  18.249  1.00  2.20           H  
ATOM   7494 2HH1 ARG A 482       4.684  26.640  19.362  1.00  2.20           H  
ATOM   7495 1HH2 ARG A 482       4.914  29.080  16.848  1.00  2.20           H  
ATOM   7496 2HH2 ARG A 482       4.958  28.761  18.565  1.00  2.20           H  
ATOM   7497  N   GLY A 483       5.462  20.415  13.517  1.00  2.73           N  
ATOM   7498  CA  GLY A 483       4.974  19.096  13.170  1.00  2.73           C  
ATOM   7499  C   GLY A 483       6.058  18.061  13.377  1.00  2.73           C  
ATOM   7500  O   GLY A 483       5.846  17.044  14.039  1.00  2.73           O  
ATOM   7501  H   GLY A 483       5.393  21.142  12.809  1.00  2.73           H  
ATOM   7502 1HA  GLY A 483       4.105  18.853  13.778  1.00  2.73           H  
ATOM   7503 2HA  GLY A 483       4.662  19.099  12.129  1.00  2.73           H  
ATOM   7504  N   ALA A 484       7.210  18.296  12.759  1.00  3.45           N  
ATOM   7505  CA  ALA A 484       8.338  17.399  12.882  1.00  3.45           C  
ATOM   7506  C   ALA A 484       8.893  17.324  14.305  1.00  3.45           C  
ATOM   7507  O   ALA A 484       9.199  16.238  14.777  1.00  3.45           O  
ATOM   7508  CB  ALA A 484       9.435  17.835  11.941  1.00  3.45           C  
ATOM   7509  H   ALA A 484       7.319  19.144  12.203  1.00  3.45           H  
ATOM   7510  HA  ALA A 484       8.000  16.403  12.602  1.00  3.45           H  
ATOM   7511 1HB  ALA A 484      10.268  17.141  12.004  1.00  3.45           H  
ATOM   7512 2HB  ALA A 484       9.049  17.857  10.922  1.00  3.45           H  
ATOM   7513 3HB  ALA A 484       9.766  18.837  12.224  1.00  3.45           H  
ATOM   7514  N   SER A 485       8.964  18.452  15.029  1.00  4.37           N  
ATOM   7515  CA  SER A 485       9.527  18.463  16.383  1.00  4.37           C  
ATOM   7516  C   SER A 485       8.761  17.553  17.320  1.00  4.37           C  
ATOM   7517  O   SER A 485       9.349  16.835  18.130  1.00  4.37           O  
ATOM   7518  CB  SER A 485       9.521  19.866  16.962  1.00  4.37           C  
ATOM   7519  OG  SER A 485      10.389  20.707  16.260  1.00  4.37           O  
ATOM   7520  H   SER A 485       8.680  19.344  14.629  1.00  4.37           H  
ATOM   7521  HA  SER A 485      10.557  18.111  16.327  1.00  4.37           H  
ATOM   7522 1HB  SER A 485       8.507  20.265  16.919  1.00  4.37           H  
ATOM   7523 2HB  SER A 485       9.812  19.826  18.009  1.00  4.37           H  
ATOM   7524  HG  SER A 485      10.005  20.779  15.364  1.00  4.37           H  
ATOM   7525  N   ASP A 486       7.445  17.522  17.167  1.00  5.44           N  
ATOM   7526  CA  ASP A 486       6.589  16.677  17.985  1.00  5.44           C  
ATOM   7527  C   ASP A 486       6.874  15.172  17.815  1.00  5.44           C  
ATOM   7528  O   ASP A 486       6.408  14.361  18.618  1.00  5.44           O  
ATOM   7529  CB  ASP A 486       5.120  16.996  17.721  1.00  5.44           C  
ATOM   7530  CG  ASP A 486       4.708  18.349  18.334  1.00  5.44           C  
ATOM   7531  OD1 ASP A 486       5.474  18.883  19.117  1.00  5.44           O  
ATOM   7532  OD2 ASP A 486       3.637  18.821  18.035  1.00  5.44           O  
ATOM   7533  H   ASP A 486       7.013  18.148  16.480  1.00  5.44           H  
ATOM   7534  HA  ASP A 486       6.783  16.927  19.027  1.00  5.44           H  
ATOM   7535 1HB  ASP A 486       4.953  17.039  16.638  1.00  5.44           H  
ATOM   7536 2HB  ASP A 486       4.488  16.209  18.126  1.00  5.44           H  
ATOM   7537  N   LYS A 487       7.621  14.789  16.769  1.00  6.58           N  
ATOM   7538  CA  LYS A 487       7.966  13.395  16.518  1.00  6.58           C  
ATOM   7539  C   LYS A 487       9.240  12.946  17.253  1.00  6.58           C  
ATOM   7540  O   LYS A 487       9.633  11.777  17.144  1.00  6.58           O  
ATOM   7541  CB  LYS A 487       8.176  13.156  15.024  1.00  6.58           C  
ATOM   7542  CG  LYS A 487       6.951  13.349  14.172  1.00  6.58           C  
ATOM   7543  CD  LYS A 487       7.259  13.030  12.727  1.00  6.58           C  
ATOM   7544  CE  LYS A 487       6.029  13.157  11.857  1.00  6.58           C  
ATOM   7545  NZ  LYS A 487       6.318  12.772  10.464  1.00  6.58           N  
ATOM   7546  H   LYS A 487       8.001  15.483  16.127  1.00  6.58           H  
ATOM   7547  HA  LYS A 487       7.142  12.772  16.866  1.00  6.58           H  
ATOM   7548 1HB  LYS A 487       8.949  13.818  14.656  1.00  6.58           H  
ATOM   7549 2HB  LYS A 487       8.529  12.138  14.870  1.00  6.58           H  
ATOM   7550 1HG  LYS A 487       6.143  12.711  14.526  1.00  6.58           H  
ATOM   7551 2HG  LYS A 487       6.631  14.395  14.245  1.00  6.58           H  
ATOM   7552 1HD  LYS A 487       8.022  13.719  12.361  1.00  6.58           H  
ATOM   7553 2HD  LYS A 487       7.646  12.011  12.643  1.00  6.58           H  
ATOM   7554 1HE  LYS A 487       5.254  12.504  12.245  1.00  6.58           H  
ATOM   7555 2HE  LYS A 487       5.671  14.181  11.881  1.00  6.58           H  
ATOM   7556 1HZ  LYS A 487       5.481  12.838   9.893  1.00  6.58           H  
ATOM   7557 2HZ  LYS A 487       7.033  13.354  10.062  1.00  6.58           H  
ATOM   7558 3HZ  LYS A 487       6.649  11.793  10.477  1.00  6.58           H  
ATOM   7559  N   TYR A 488       9.905  13.865  17.963  1.00  7.61           N  
ATOM   7560  CA  TYR A 488      11.154  13.529  18.641  1.00  7.61           C  
ATOM   7561  C   TYR A 488      11.092  13.841  20.137  1.00  7.61           C  
ATOM   7562  O   TYR A 488      10.984  12.925  20.954  1.00  7.61           O  
ATOM   7563  OXT TYR A 488      11.440  14.955  20.525  1.00  7.61           O  
ATOM   7564  CB  TYR A 488      12.315  14.292  18.003  1.00  7.61           C  
ATOM   7565  CG  TYR A 488      12.500  13.995  16.533  1.00  7.61           C  
ATOM   7566  CD1 TYR A 488      11.806  14.749  15.611  1.00  7.61           C  
ATOM   7567  CD2 TYR A 488      13.340  12.981  16.107  1.00  7.61           C  
ATOM   7568  CE1 TYR A 488      11.944  14.507  14.263  1.00  7.61           C  
ATOM   7569  CE2 TYR A 488      13.482  12.733  14.753  1.00  7.61           C  
ATOM   7570  CZ  TYR A 488      12.787  13.495  13.836  1.00  7.61           C  
ATOM   7571  OH  TYR A 488      12.937  13.252  12.499  1.00  7.61           O  
ATOM   7572  H   TYR A 488       9.549  14.822  18.024  1.00  7.61           H  
ATOM   7573  HA  TYR A 488      11.332  12.461  18.536  1.00  7.61           H  
ATOM   7574 1HB  TYR A 488      12.142  15.366  18.111  1.00  7.61           H  
ATOM   7575 2HB  TYR A 488      13.241  14.052  18.521  1.00  7.61           H  
ATOM   7576  HD1 TYR A 488      11.149  15.541  15.962  1.00  7.61           H  
ATOM   7577  HD2 TYR A 488      13.887  12.382  16.834  1.00  7.61           H  
ATOM   7578  HE1 TYR A 488      11.390  15.112  13.543  1.00  7.61           H  
ATOM   7579  HE2 TYR A 488      14.143  11.937  14.410  1.00  7.61           H  
ATOM   7580  HH  TYR A 488      12.320  13.800  12.006  1.00  7.61           H  
ENDMDL

